NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
632863 6mnl 30373 cing 4-filtered-FRED STAR entry full 315


data_FRED_restraints_with_modified_coordinates_PDB_code_6mnl

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




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

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

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

save_


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

save_


save_assembly_6mnl
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6mnl
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        16572.84

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

       1 . 1 $FOXO3a_peptide                   A . 1 1 
       2 . 2 $Bromodomain_containing_protein_4 B . 1 1 
    stop_

save_


save_FOXO3a_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "FOXO3a peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  NPDGGXSGXAPRRRAV
    _Entity.Number_of_monomers           16

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

        1 ASN  . 1 1 
        2 PRO  . 1 1 
        3 ASP  . 1 1 
        4 GLY  . 1 1 
        5 GLY  . 1 1 
        6 .   $. 1 1 
        7 SER  . 1 1 
        8 GLY  . 1 1 
        9 .   $. 1 1 
       10 ALA  . 1 1 
       11 PRO  . 1 1 
       12 ARG  . 1 1 
       13 ARG  . 1 1 
       14 ARG  . 1 1 
       15 ALA  . 1 1 
       16 VAL  . 1 1 
    stop_

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

       ASN  1  1 1 1 
       PRO  2  2 1 1 
       ASP  3  3 1 1 
       GLY  4  4 1 1 
       GLY  5  5 1 1 
       .    6  6 1 1 
       SER  7  7 1 1 
       GLY  8  8 1 1 
       .    9  9 1 1 
       ALA 10 10 1 1 
       PRO 11 11 1 1 
       ARG 12 12 1 1 
       ARG 13 13 1 1 
       ARG 14 14 1 1 
       ALA 15 15 1 1 
       VAL 16 16 1 1 
    stop_

save_


save_Bromodomain_containing_protein_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Bromodomain containing protein 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KDVPDSQQHPAPEKSSKVSEQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLEAREYRDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKMPDE
    _Entity.Number_of_monomers           128

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

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

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

       LYS   1   1 1 2 
       ASP   2   2 1 2 
       VAL   3   3 1 2 
       PRO   4   4 1 2 
       ASP   5   5 1 2 
       SER   6   6 1 2 
       GLN   7   7 1 2 
       GLN   8   8 1 2 
       HIS   9   9 1 2 
       PRO  10  10 1 2 
       ALA  11  11 1 2 
       PRO  12  12 1 2 
       GLU  13  13 1 2 
       LYS  14  14 1 2 
       SER  15  15 1 2 
       SER  16  16 1 2 
       LYS  17  17 1 2 
       VAL  18  18 1 2 
       SER  19  19 1 2 
       GLU  20  20 1 2 
       GLN  21  21 1 2 
       LEU  22  22 1 2 
       LYS  23  23 1 2 
       CYS  24  24 1 2 
       CYS  25  25 1 2 
       SER  26  26 1 2 
       GLY  27  27 1 2 
       ILE  28  28 1 2 
       LEU  29  29 1 2 
       LYS  30  30 1 2 
       GLU  31  31 1 2 
       MET  32  32 1 2 
       PHE  33  33 1 2 
       ALA  34  34 1 2 
       LYS  35  35 1 2 
       LYS  36  36 1 2 
       HIS  37  37 1 2 
       ALA  38  38 1 2 
       ALA  39  39 1 2 
       TYR  40  40 1 2 
       ALA  41  41 1 2 
       TRP  42  42 1 2 
       PRO  43  43 1 2 
       PHE  44  44 1 2 
       TYR  45  45 1 2 
       LYS  46  46 1 2 
       PRO  47  47 1 2 
       VAL  48  48 1 2 
       ASP  49  49 1 2 
       VAL  50  50 1 2 
       GLU  51  51 1 2 
       ALA  52  52 1 2 
       LEU  53  53 1 2 
       GLY  54  54 1 2 
       LEU  55  55 1 2 
       HIS  56  56 1 2 
       ASP  57  57 1 2 
       TYR  58  58 1 2 
       CYS  59  59 1 2 
       ASP  60  60 1 2 
       ILE  61  61 1 2 
       ILE  62  62 1 2 
       LYS  63  63 1 2 
       HIS  64  64 1 2 
       PRO  65  65 1 2 
       MET  66  66 1 2 
       ASP  67  67 1 2 
       MET  68  68 1 2 
       SER  69  69 1 2 
       THR  70  70 1 2 
       ILE  71  71 1 2 
       LYS  72  72 1 2 
       SER  73  73 1 2 
       LYS  74  74 1 2 
       LEU  75  75 1 2 
       GLU  76  76 1 2 
       ALA  77  77 1 2 
       ARG  78  78 1 2 
       GLU  79  79 1 2 
       TYR  80  80 1 2 
       ARG  81  81 1 2 
       ASP  82  82 1 2 
       ALA  83  83 1 2 
       GLN  84  84 1 2 
       GLU  85  85 1 2 
       PHE  86  86 1 2 
       GLY  87  87 1 2 
       ALA  88  88 1 2 
       ASP  89  89 1 2 
       VAL  90  90 1 2 
       ARG  91  91 1 2 
       LEU  92  92 1 2 
       MET  93  93 1 2 
       PHE  94  94 1 2 
       SER  95  95 1 2 
       ASN  96  96 1 2 
       CYS  97  97 1 2 
       TYR  98  98 1 2 
       LYS  99  99 1 2 
       TYR 100 100 1 2 
       ASN 101 101 1 2 
       PRO 102 102 1 2 
       PRO 103 103 1 2 
       ASP 104 104 1 2 
       HIS 105 105 1 2 
       GLU 106 106 1 2 
       VAL 107 107 1 2 
       VAL 108 108 1 2 
       ALA 109 109 1 2 
       MET 110 110 1 2 
       ALA 111 111 1 2 
       ARG 112 112 1 2 
       LYS 113 113 1 2 
       LEU 114 114 1 2 
       GLN 115 115 1 2 
       ASP 116 116 1 2 
       VAL 117 117 1 2 
       PHE 118 118 1 2 
       GLU 119 119 1 2 
       MET 120 120 1 2 
       ARG 121 121 1 2 
       PHE 122 122 1 2 
       ALA 123 123 1 2 
       LYS 124 124 1 2 
       MET 125 125 1 2 
       PRO 126 126 1 2 
       ASP 127 127 1 2 
       GLU 128 128 1 2 
    stop_

save_


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

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 2 2  17 LYS O    . 349 . O    1 1 
         1 1 2 2 2  21 GLN H    . 353 . HN   1 1 
         2 1 1 2 2  17 LYS O    . 349 . O    1 1 
         2 1 2 2 2  21 GLN N    . 353 . N    1 1 
         3 1 1 2 2  18 VAL O    . 350 . O    1 1 
         3 1 2 2 2  22 LEU H    . 354 . HN   1 1 
         4 1 1 2 2  18 VAL O    . 350 . O    1 1 
         4 1 2 2 2  22 LEU N    . 354 . N    1 1 
         5 1 1 2 2  19 SER O    . 351 . O    1 1 
         5 1 2 2 2  23 LYS H    . 355 . HN   1 1 
         6 1 1 2 2  19 SER O    . 351 . O    1 1 
         6 1 2 2 2  23 LYS N    . 355 . N    1 1 
         7 1 1 2 2  20 GLU O    . 352 . O    1 1 
         7 1 2 2 2  24 CYS H    . 356 . HN   1 1 
         8 1 1 2 2  20 GLU O    . 352 . O    1 1 
         8 1 2 2 2  24 CYS N    . 356 . N    1 1 
         9 1 1 2 2  21 GLN HE21 . 353 . HE22 1 1 
         9 1 2 2 2 126 PRO O    . 458 . O    1 1 
        10 1 1 2 2  21 GLN O    . 353 . O    1 1 
        10 1 2 2 2  25 CYS H    . 357 . HN   1 1 
        11 1 1 2 2  21 GLN O    . 353 . O    1 1 
        11 1 2 2 2  25 CYS N    . 357 . N    1 1 
        12 1 1 2 2  22 LEU O    . 354 . O    1 1 
        12 1 2 2 2  26 SER H    . 358 . HN   1 1 
        13 1 1 2 2  22 LEU O    . 354 . O    1 1 
        13 1 2 2 2  26 SER N    . 358 . N    1 1 
        14 1 1 2 2  23 LYS O    . 355 . O    1 1 
        14 1 2 2 2  27 GLY H    . 359 . HN   1 1 
        15 1 1 2 2  23 LYS O    . 355 . O    1 1 
        15 1 2 2 2  27 GLY N    . 359 . N    1 1 
        16 1 1 2 2  24 CYS O    . 356 . O    1 1 
        16 1 2 2 2  28 ILE H    . 360 . HN   1 1 
        17 1 1 2 2  24 CYS O    . 356 . O    1 1 
        17 1 2 2 2  28 ILE N    . 360 . N    1 1 
        18 1 1 2 2  25 CYS O    . 357 . O    1 1 
        18 1 2 2 2  29 LEU H    . 361 . HN   1 1 
        19 1 1 2 2  25 CYS O    . 357 . O    1 1 
        19 1 2 2 2  29 LEU N    . 361 . N    1 1 
        20 1 1 2 2  26 SER O    . 358 . O    1 1 
        20 1 2 2 2  30 LYS H    . 362 . HN   1 1 
        21 1 1 2 2  26 SER O    . 358 . O    1 1 
        21 1 2 2 2  30 LYS N    . 362 . N    1 1 
        22 1 1 2 2  27 GLY O    . 359 . O    1 1 
        22 1 2 2 2  31 GLU H    . 363 . HN   1 1 
        23 1 1 2 2  27 GLY O    . 359 . O    1 1 
        23 1 2 2 2  31 GLU N    . 363 . N    1 1 
        24 1 1 2 2  28 ILE O    . 360 . O    1 1 
        24 1 2 2 2  32 MET H    . 364 . HN   1 1 
        25 1 1 2 2  28 ILE O    . 360 . O    1 1 
        25 1 2 2 2  32 MET N    . 364 . N    1 1 
        26 1 1 2 2  29 LEU O    . 361 . O    1 1 
        26 1 2 2 2  33 PHE H    . 365 . HN   1 1 
        27 1 1 2 2  29 LEU O    . 361 . O    1 1 
        27 1 2 2 2  33 PHE N    . 365 . N    1 1 
        28 1 1 2 2  31 GLU OE2  . 363 . OE2  1 1 
        28 1 2 2 2 121 ARG NH2  . 453 . NH2  1 1 
        29 1 1 2 2  33 PHE O    . 365 . O    1 1 
        29 1 2 2 2  45 TYR HH   . 377 . HH   1 1 
        30 1 1 2 2  41 ALA O    . 373 . O    1 1 
        30 1 2 2 2  45 TYR H    . 377 . HN   1 1 
        31 1 1 2 2  41 ALA O    . 373 . O    1 1 
        31 1 2 2 2  45 TYR N    . 377 . N    1 1 
        32 1 1 2 2  44 PHE O    . 376 . O    1 1 
        32 1 2 2 2  68 MET H    . 400 . HN   1 1 
        33 1 1 2 2  44 PHE O    . 376 . O    1 1 
        33 1 2 2 2  68 MET N    . 400 . N    1 1 
        34 1 1 2 2  45 TYR O    . 377 . O    1 1 
        34 1 2 2 2  69 SER N    . 401 . N    1 1 
        35 1 1 2 2  57 ASP OD2  . 389 . OD2  1 1 
        35 1 2 2 2 100 TYR HH   . 432 . HH   1 1 
        36 1 1 2 2  57 ASP OD2  . 389 . OD2  1 1 
        36 1 2 2 2 100 TYR OH   . 432 . OH   1 1 
        37 1 1 2 2  58 TYR O    . 390 . O    1 1 
        37 1 2 2 2  62 ILE H    . 394 . HN   1 1 
        38 1 1 2 2  58 TYR O    . 390 . O    1 1 
        38 1 2 2 2  62 ILE N    . 394 . N    1 1 
        39 1 1 2 2  64 HIS O    . 396 . O    1 1 
        39 1 2 2 2  96 ASN HD22 . 428 . HD22 1 1 
        40 1 1 2 2  67 ASP O    . 399 . O    1 1 
        40 1 2 2 2  71 ILE H    . 403 . HN   1 1 
        41 1 1 2 2  67 ASP O    . 399 . O    1 1 
        41 1 2 2 2  71 ILE N    . 403 . N    1 1 
        42 1 1 2 2  67 ASP OD2  . 399 . OD2  1 1 
        42 1 2 2 2  70 THR HG1  . 402 . HG1  1 1 
        43 1 1 2 2  68 MET O    . 400 . O    1 1 
        43 1 2 2 2  72 LYS H    . 404 . HN   1 1 
        44 1 1 2 2  68 MET O    . 400 . O    1 1 
        44 1 2 2 2  72 LYS N    . 404 . N    1 1 
        45 1 1 2 2  69 SER O    . 401 . O    1 1 
        45 1 2 2 2  73 SER H    . 405 . HN   1 1 
        46 1 1 2 2  69 SER O    . 401 . O    1 1 
        46 1 2 2 2  73 SER N    . 405 . N    1 1 
        47 1 1 2 2  70 THR O    . 402 . O    1 1 
        47 1 2 2 2  74 LYS H    . 406 . HN   1 1 
        48 1 1 2 2  70 THR O    . 402 . O    1 1 
        48 1 2 2 2  74 LYS N    . 406 . N    1 1 
        49 1 1 2 2  71 ILE O    . 403 . O    1 1 
        49 1 2 2 2  75 LEU H    . 407 . HN   1 1 
        50 1 1 2 2  71 ILE O    . 403 . O    1 1 
        50 1 2 2 2  75 LEU N    . 407 . N    1 1 
        51 1 1 2 2  72 LYS O    . 404 . O    1 1 
        51 1 2 2 2  76 GLU H    . 408 . HN   1 1 
        52 1 1 2 2  72 LYS O    . 404 . O    1 1 
        52 1 2 2 2  76 GLU N    . 408 . N    1 1 
        53 1 1 2 2  73 SER O    . 405 . O    1 1 
        53 1 2 2 2  77 ALA H    . 409 . HN   1 1 
        54 1 1 2 2  73 SER O    . 405 . O    1 1 
        54 1 2 2 2  77 ALA N    . 409 . N    1 1 
        55 1 1 2 2  74 LYS O    . 406 . O    1 1 
        55 1 2 2 2  78 ARG H    . 410 . HN   1 1 
        56 1 1 2 2  74 LYS O    . 406 . O    1 1 
        56 1 2 2 2  78 ARG N    . 410 . N    1 1 
        57 1 1 2 2  80 TYR OH   . 412 . OH   1 1 
        57 1 2 2 2  89 ASP OD2  . 421 . OD2  1 1 
        58 1 1 2 2  82 ASP O    . 414 . O    1 1 
        58 1 2 2 2  86 PHE H    . 418 . HN   1 1 
        59 1 1 2 2  82 ASP O    . 414 . O    1 1 
        59 1 2 2 2  86 PHE N    . 418 . N    1 1 
        60 1 1 2 2  83 ALA O    . 415 . O    1 1 
        60 1 2 2 2  87 GLY H    . 419 . HN   1 1 
        61 1 1 2 2  83 ALA O    . 415 . O    1 1 
        61 1 2 2 2  87 GLY N    . 419 . N    1 1 
        62 1 1 2 2  84 GLN O    . 416 . O    1 1 
        62 1 2 2 2  88 ALA H    . 420 . HN   1 1 
        63 1 1 2 2  84 GLN O    . 416 . O    1 1 
        63 1 2 2 2  88 ALA N    . 420 . N    1 1 
        64 1 1 2 2  85 GLU O    . 417 . O    1 1 
        64 1 2 2 2  89 ASP H    . 421 . HN   1 1 
        65 1 1 2 2  85 GLU O    . 417 . O    1 1 
        65 1 2 2 2  89 ASP N    . 421 . N    1 1 
        66 1 1 2 2  86 PHE O    . 418 . O    1 1 
        66 1 2 2 2  90 VAL H    . 422 . HN   1 1 
        67 1 1 2 2  86 PHE O    . 418 . O    1 1 
        67 1 2 2 2  90 VAL N    . 422 . N    1 1 
        68 1 1 2 2  87 GLY O    . 419 . O    1 1 
        68 1 2 2 2  91 ARG H    . 423 . HN   1 1 
        69 1 1 2 2  87 GLY O    . 419 . O    1 1 
        69 1 2 2 2  91 ARG N    . 423 . N    1 1 
        70 1 1 2 2  88 ALA O    . 420 . O    1 1 
        70 1 2 2 2  92 LEU H    . 424 . HN   1 1 
        71 1 1 2 2  88 ALA O    . 420 . O    1 1 
        71 1 2 2 2  92 LEU N    . 424 . N    1 1 
        72 1 1 2 2  89 ASP O    . 421 . O    1 1 
        72 1 2 2 2  93 MET H    . 425 . HN   1 1 
        73 1 1 2 2  89 ASP O    . 421 . O    1 1 
        73 1 2 2 2  93 MET N    . 425 . N    1 1 
        74 1 1 2 2  90 VAL O    . 422 . O    1 1 
        74 1 2 2 2  94 PHE H    . 426 . HN   1 1 
        75 1 1 2 2  90 VAL O    . 422 . O    1 1 
        75 1 2 2 2  94 PHE N    . 426 . N    1 1 
        76 1 1 2 2  91 ARG O    . 423 . O    1 1 
        76 1 2 2 2  95 SER H    . 427 . HN   1 1 
        77 1 1 2 2  91 ARG O    . 423 . O    1 1 
        77 1 2 2 2  95 SER N    . 427 . N    1 1 
        78 1 1 2 2  92 LEU O    . 424 . O    1 1 
        78 1 2 2 2  96 ASN H    . 428 . HN   1 1 
        79 1 1 2 2  92 LEU O    . 424 . O    1 1 
        79 1 2 2 2  96 ASN N    . 428 . N    1 1 
        80 1 1 2 2  93 MET O    . 425 . O    1 1 
        80 1 2 2 2  97 CYS H    . 429 . HN   1 1 
        81 1 1 2 2  93 MET O    . 425 . O    1 1 
        81 1 2 2 2  97 CYS N    . 429 . N    1 1 
        82 1 1 2 2  94 PHE O    . 426 . O    1 1 
        82 1 2 2 2  98 TYR H    . 430 . HN   1 1 
        83 1 1 2 2  94 PHE O    . 426 . O    1 1 
        83 1 2 2 2  98 TYR N    . 430 . N    1 1 
        84 1 1 2 2  95 SER O    . 427 . O    1 1 
        84 1 2 2 2  99 LYS H    . 431 . HN   1 1 
        85 1 1 2 2  95 SER O    . 427 . O    1 1 
        85 1 2 2 2  99 LYS N    . 431 . N    1 1 
        86 1 1 2 2  96 ASN O    . 428 . O    1 1 
        86 1 2 2 2 100 TYR H    . 432 . HN   1 1 
        87 1 1 2 2  96 ASN O    . 428 . O    1 1 
        87 1 2 2 2 100 TYR N    . 432 . N    1 1 
        88 1 1 2 2  97 CYS O    . 429 . O    1 1 
        88 1 2 2 2 101 ASN H    . 433 . HN   1 1 
        89 1 1 2 2  97 CYS O    . 429 . O    1 1 
        89 1 2 2 2 101 ASN N    . 433 . N    1 1 
        90 1 1 2 2  98 TYR OH   . 430 . OH   1 1 
        90 1 2 2 2 115 GLN OE1  . 447 . OE1  1 1 
        91 1 1 2 2 105 HIS O    . 437 . O    1 1 
        91 1 2 2 2 109 ALA H    . 441 . HN   1 1 
        92 1 1 2 2 105 HIS O    . 437 . O    1 1 
        92 1 2 2 2 109 ALA N    . 441 . N    1 1 
        93 1 1 2 2 106 GLU O    . 438 . O    1 1 
        93 1 2 2 2 110 MET H    . 442 . HN   1 1 
        94 1 1 2 2 106 GLU O    . 438 . O    1 1 
        94 1 2 2 2 110 MET N    . 442 . N    1 1 
        95 1 1 2 2 107 VAL O    . 439 . O    1 1 
        95 1 2 2 2 111 ALA H    . 443 . HN   1 1 
        96 1 1 2 2 107 VAL O    . 439 . O    1 1 
        96 1 2 2 2 111 ALA N    . 443 . N    1 1 
        97 1 1 2 2 108 VAL O    . 440 . O    1 1 
        97 1 2 2 2 112 ARG H    . 444 . HN   1 1 
        98 1 1 2 2 108 VAL O    . 440 . O    1 1 
        98 1 2 2 2 112 ARG N    . 444 . N    1 1 
        99 1 1 2 2 109 ALA O    . 441 . O    1 1 
        99 1 2 2 2 113 LYS H    . 445 . HN   1 1 
       100 1 1 2 2 109 ALA O    . 441 . O    1 1 
       100 1 2 2 2 113 LYS N    . 445 . N    1 1 
       101 1 1 2 2 110 MET O    . 442 . O    1 1 
       101 1 2 2 2 114 LEU H    . 446 . HN   1 1 
       102 1 1 2 2 110 MET O    . 442 . O    1 1 
       102 1 2 2 2 114 LEU N    . 446 . N    1 1 
       103 1 1 2 2 111 ALA O    . 443 . O    1 1 
       103 1 2 2 2 115 GLN H    . 447 . HN   1 1 
       104 1 1 2 2 111 ALA O    . 443 . O    1 1 
       104 1 2 2 2 115 GLN N    . 447 . N    1 1 
       105 1 1 2 2 112 ARG O    . 444 . O    1 1 
       105 1 2 2 2 116 ASP H    . 448 . HN   1 1 
       106 1 1 2 2 112 ARG O    . 444 . O    1 1 
       106 1 2 2 2 116 ASP N    . 448 . N    1 1 
       107 1 1 2 2 113 LYS O    . 445 . O    1 1 
       107 1 2 2 2 117 VAL H    . 449 . HN   1 1 
       108 1 1 2 2 113 LYS O    . 445 . O    1 1 
       108 1 2 2 2 117 VAL N    . 449 . N    1 1 
       109 1 1 2 2 114 LEU O    . 446 . O    1 1 
       109 1 2 2 2 118 PHE H    . 450 . HN   1 1 
       110 1 1 2 2 114 LEU O    . 446 . O    1 1 
       110 1 2 2 2 118 PHE N    . 450 . N    1 1 
       111 1 1 2 2 115 GLN O    . 447 . O    1 1 
       111 1 2 2 2 119 GLU H    . 451 . HN   1 1 
       112 1 1 2 2 115 GLN O    . 447 . O    1 1 
       112 1 2 2 2 119 GLU N    . 451 . N    1 1 
       113 1 1 2 2 116 ASP O    . 448 . O    1 1 
       113 1 2 2 2 120 MET H    . 452 . HN   1 1 
       114 1 1 2 2 116 ASP O    . 448 . O    1 1 
       114 1 2 2 2 120 MET N    . 452 . N    1 1 
       115 1 1 2 2 117 VAL O    . 449 . O    1 1 
       115 1 2 2 2 121 ARG H    . 453 . HN   1 1 
       116 1 1 2 2 117 VAL O    . 449 . O    1 1 
       116 1 2 2 2 121 ARG N    . 453 . N    1 1 
       117 1 1 2 2 118 PHE O    . 450 . O    1 1 
       117 1 2 2 2 122 PHE H    . 454 . HN   1 1 
       118 1 1 2 2 118 PHE O    . 450 . O    1 1 
       118 1 2 2 2 122 PHE N    . 454 . N    1 1 
       119 1 1 2 2 119 GLU O    . 451 . O    1 1 
       119 1 2 2 2 123 ALA H    . 455 . HN   1 1 
       120 1 1 2 2 119 GLU O    . 451 . O    1 1 
       120 1 2 2 2 123 ALA N    . 455 . N    1 1 
       121 1 1 2 2 120 MET O    . 452 . O    1 1 
       121 1 2 2 2 124 LYS H    . 456 . HN   1 1 
       122 1 1 2 2 120 MET O    . 452 . O    1 1 
       122 1 2 2 2 124 LYS N    . 456 . N    1 1 
    stop_

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

         1 1 . . . . . 1.8 1.3 2.3 1 1 
         2 1 . . . . . 2.8 2.3 3.3 1 1 
         3 1 . . . . . 1.8 1.3 2.3 1 1 
         4 1 . . . . . 2.8 2.3 3.3 1 1 
         5 1 . . . . . 1.8 1.3 2.4 1 1 
         6 1 . . . . . 2.8 2.3 3.3 1 1 
         7 1 . . . . . 1.8 1.3 2.4 1 1 
         8 1 . . . . . 2.8 2.3 3.3 1 1 
         9 1 . . . . . 2.0 1.5 2.7 1 1 
        10 1 . . . . . 1.8 1.3 2.3 1 1 
        11 1 . . . . . 2.8 2.3 3.3 1 1 
        12 1 . . . . . 1.8 1.3 2.3 1 1 
        13 1 . . . . . 2.8 2.3 3.3 1 1 
        14 1 . . . . . 1.8 1.3 2.4 1 1 
        15 1 . . . . . 2.8 2.3 3.4 1 1 
        16 1 . . . . . 1.8 1.3 2.3 1 1 
        17 1 . . . . . 2.8 2.3 3.3 1 1 
        18 1 . . . . . 1.8 1.3 2.3 1 1 
        19 1 . . . . . 2.8 2.3 3.3 1 1 
        20 1 . . . . . 1.8 1.3 2.3 1 1 
        21 1 . . . . . 2.8 2.3 3.3 1 1 
        22 1 . . . . . 1.9 1.4 2.5 1 1 
        23 1 . . . . . 2.8 2.3 3.4 1 1 
        24 1 . . . . . 1.8 1.3 2.4 1 1 
        25 1 . . . . . 2.8 2.3 3.3 1 1 
        26 1 . . . . . 1.8 1.3 2.3 1 1 
        27 1 . . . . . 2.8 2.3 3.3 1 1 
        28 1 . . . . . 2.8 2.3 3.5 1 1 
        29 1 . . . . . 2.0 1.5 2.7 1 1 
        30 1 . . . . . 1.8 1.3 2.3 1 1 
        31 1 . . . . . 2.8 2.3 3.3 1 1 
        32 1 . . . . . 1.8 1.3 2.3 1 1 
        33 1 . . . . . 2.8 2.3 3.3 1 1 
        34 1 . . . . . 2.8 2.3 3.6 1 1 
        35 1 . . . . . 1.8 1.3 2.5 1 1 
        36 1 . . . . . 2.8 2.3 3.5 1 1 
        37 1 . . . . . 1.8 1.3 2.3 1 1 
        38 1 . . . . . 2.8 2.3 3.3 1 1 
        39 1 . . . . . 2.0 1.5 2.7 1 1 
        40 1 . . . . . 1.8 1.3 2.3 1 1 
        41 1 . . . . . 2.8 2.3 3.3 1 1 
        42 1 . . . . . 2.0 1.5 2.7 1 1 
        43 1 . . . . . 1.8 1.6 2.6 1 1 
        44 1 . . . . . 2.8 2.3 3.3 1 1 
        45 1 . . . . . 1.8 1.3 2.3 1 1 
        46 1 . . . . . 2.8 2.3 3.3 1 1 
        47 1 . . . . . 1.8 1.3 2.4 1 1 
        48 1 . . . . . 2.8 2.3 3.3 1 1 
        49 1 . . . . . 1.8 1.3 2.3 1 1 
        50 1 . . . . . 2.8 2.3 3.3 1 1 
        51 1 . . . . . 1.8 1.3 2.3 1 1 
        52 1 . . . . . 2.8 2.3 3.3 1 1 
        53 1 . . . . . 1.8 1.3 2.3 1 1 
        54 1 . . . . . 2.8 2.3 3.3 1 1 
        55 1 . . . . . 1.8 1.3 2.3 1 1 
        56 1 . . . . . 2.8 2.3 3.3 1 1 
        57 1 . . . . . 3.0 2.5 3.6 1 1 
        58 1 . . . . . 1.8 1.3 2.5 1 1 
        59 1 . . . . . 2.8 2.3 3.5 1 1 
        60 1 . . . . . 1.8 1.3 2.3 1 1 
        61 1 . . . . . 2.8 2.3 3.3 1 1 
        62 1 . . . . . 1.8 1.3 2.5 1 1 
        63 1 . . . . . 2.8 2.3 3.3 1 1 
        64 1 . . . . . 1.8 1.3 2.4 1 1 
        65 1 . . . . . 2.8 2.3 3.3 1 1 
        66 1 . . . . . 1.8 1.3 2.3 1 1 
        67 1 . . . . . 2.8 2.3 3.3 1 1 
        68 1 . . . . . 1.9 1.4 2.5 1 1 
        69 1 . . . . . 2.8 2.3 3.4 1 1 
        70 1 . . . . . 1.8 1.3 2.4 1 1 
        71 1 . . . . . 2.8 2.3 3.3 1 1 
        72 1 . . . . . 1.8 1.5 2.5 1 1 
        73 1 . . . . . 2.8 2.5 3.5 1 1 
        74 1 . . . . . 1.8 1.3 2.3 1 1 
        75 1 . . . . . 2.8 2.3 3.3 1 1 
        76 1 . . . . . 1.8 1.3 2.3 1 1 
        77 1 . . . . . 2.8 2.3 3.3 1 1 
        78 1 . . . . . 1.8 1.3 2.3 1 1 
        79 1 . . . . . 2.8 2.3 3.3 1 1 
        80 1 . . . . . 1.9 1.7 2.7 1 1 
        81 1 . . . . . 2.9 2.7 3.7 1 1 
        82 1 . . . . . 1.8 1.6 2.6 1 1 
        83 1 . . . . . 2.8 2.6 3.6 1 1 
        84 1 . . . . . 1.9 1.4 2.7 1 1 
        85 1 . . . . . 2.8 2.3 3.3 1 1 
        86 1 . . . . . 1.8 1.3 2.4 1 1 
        87 1 . . . . . 2.8 2.3 3.4 1 1 
        88 1 . . . . . 1.8 1.3 2.5 1 1 
        89 1 . . . . . 2.8 2.3 3.4 1 1 
        90 1 . . . . . 2.8 2.3 3.5 1 1 
        91 1 . . . . . 1.8 1.3 2.4 1 1 
        92 1 . . . . . 2.8 2.3 3.3 1 1 
        93 1 . . . . . 1.8 1.3 2.3 1 1 
        94 1 . . . . . 2.8 2.3 3.3 1 1 
        95 1 . . . . . 1.8 1.3 2.3 1 1 
        96 1 . . . . . 2.8 2.3 3.3 1 1 
        97 1 . . . . . 1.8 1.3 2.3 1 1 
        98 1 . . . . . 2.8 2.3 3.3 1 1 
        99 1 . . . . . 1.9 1.7 2.7 1 1 
       100 1 . . . . . 2.9 2.7 3.7 1 1 
       101 1 . . . . . 1.8 1.3 2.3 1 1 
       102 1 . . . . . 2.8 2.3 3.3 1 1 
       103 1 . . . . . 1.8 1.3 2.4 1 1 
       104 1 . . . . . 2.8 2.3 3.4 1 1 
       105 1 . . . . . 1.8 1.3 2.6 1 1 
       106 1 . . . . . 2.8 2.3 3.3 1 1 
       107 1 . . . . . 1.8 1.3 2.4 1 1 
       108 1 . . . . . 2.8 2.3 3.4 1 1 
       109 1 . . . . . 1.8 1.3 2.3 1 1 
       110 1 . . . . . 2.8 2.3 3.3 1 1 
       111 1 . . . . . 1.8 1.3 2.3 1 1 
       112 1 . . . . . 2.8 2.3 3.3 1 1 
       113 1 . . . . . 1.8 1.3 2.4 1 1 
       114 1 . . . . . 2.8 2.3 3.3 1 1 
       115 1 . . . . . 1.8 1.3 2.3 1 1 
       116 1 . . . . . 2.8 2.3 3.3 1 1 
       117 1 . . . . . 1.8 1.3 2.3 1 1 
       118 1 . . . . . 2.8 2.3 3.3 1 1 
       119 1 . . . . . 1.8 1.3 2.4 1 1 
       120 1 . . . . . 2.8 2.3 3.3 1 1 
       121 1 . . . . . 2.0 1.5 2.9 1 1 
       122 1 . . . . . 2.8 2.3 3.7 1 1 
    stop_

save_


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

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

         1 . 2 2  17 LYS N 2 2  17 LYS CA 2 2  17 LYS C  2 2  18 VAL N      -64.0  5.9999995 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
         2 . 2 2  17 LYS C 2 2  18 VAL N  2 2  18 VAL CA 2 2  18 VAL C      -94.0      -34.0 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
         3 . 2 2  18 VAL N 2 2  18 VAL CA 2 2  18 VAL C  2 2  19 SER N      -79.0      -19.0 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
         4 . 2 2  18 VAL C 2 2  19 SER N  2 2  19 SER CA 2 2  19 SER C  -95.99999      -36.0 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
         5 . 2 2  19 SER N 2 2  19 SER CA 2 2  19 SER C  2 2  20 GLU N      -69.0       -9.0 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
         6 . 2 2  19 SER C 2 2  20 GLU N  2 2  20 GLU CA 2 2  20 GLU C      -95.0      -35.0 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
         7 . 2 2  20 GLU N 2 2  20 GLU CA 2 2  20 GLU C  2 2  21 GLN N      -71.0      -11.0 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
         8 . 2 2  20 GLU C 2 2  21 GLN N  2 2  21 GLN CA 2 2  21 GLN C      -95.0      -35.0 . 352 . C . 353 . N  . 353 . CA . 353 . C 1 1 
         9 . 2 2  21 GLN N 2 2  21 GLN CA 2 2  21 GLN C  2 2  22 LEU N      -70.0      -10.0 . 353 . N . 353 . CA . 353 . C  . 354 . N 1 1 
        10 . 2 2  21 GLN C 2 2  22 LEU N  2 2  22 LEU CA 2 2  22 LEU C      -97.0      -37.0 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
        11 . 2 2  22 LEU N 2 2  22 LEU CA 2 2  22 LEU C  2 2  23 LYS N      -65.0       -5.0 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
        12 . 2 2  22 LEU C 2 2  23 LYS N  2 2  23 LYS CA 2 2  23 LYS C      -95.0      -35.0 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
        13 . 2 2  23 LYS N 2 2  23 LYS CA 2 2  23 LYS C  2 2  24 CYS N      -72.0 -11.999999 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
        14 . 2 2  23 LYS C 2 2  24 CYS N  2 2  24 CYS CA 2 2  24 CYS C  -95.99999      -36.0 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
        15 . 2 2  24 CYS N 2 2  24 CYS CA 2 2  24 CYS C  2 2  25 CYS N      -74.0      -14.0 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
        16 . 2 2  24 CYS C 2 2  25 CYS N  2 2  25 CYS CA 2 2  25 CYS C      -91.0 -30.999998 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
        17 . 2 2  25 CYS N 2 2  25 CYS CA 2 2  25 CYS C  2 2  26 SER N      -73.0      -13.0 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
        18 . 2 2  25 CYS C 2 2  26 SER N  2 2  26 SER CA 2 2  26 SER C      -92.0      -32.0 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
        19 . 2 2  26 SER N 2 2  26 SER CA 2 2  26 SER C  2 2  27 GLY N      -74.0      -14.0 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
        20 . 2 2  26 SER C 2 2  27 GLY N  2 2  27 GLY CA 2 2  27 GLY C      -94.0      -34.0 . 358 . C . 359 . N  . 359 . CA . 359 . C 1 1 
        21 . 2 2  27 GLY N 2 2  27 GLY CA 2 2  27 GLY C  2 2  28 ILE N      -72.0 -11.999999 . 359 . N . 359 . CA . 359 . C  . 360 . N 1 1 
        22 . 2 2  27 GLY C 2 2  28 ILE N  2 2  28 ILE CA 2 2  28 ILE C  -95.99999      -36.0 . 359 . C . 360 . N  . 360 . CA . 360 . C 1 1 
        23 . 2 2  28 ILE N 2 2  28 ILE CA 2 2  28 ILE C  2 2  29 LEU N      -71.0      -11.0 . 360 . N . 360 . CA . 360 . C  . 361 . N 1 1 
        24 . 2 2  28 ILE C 2 2  29 LEU N  2 2  29 LEU CA 2 2  29 LEU C      -95.0      -35.0 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
        25 . 2 2  29 LEU N 2 2  29 LEU CA 2 2  29 LEU C  2 2  30 LYS N      -73.0      -13.0 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
        26 . 2 2  29 LEU C 2 2  30 LYS N  2 2  30 LYS CA 2 2  30 LYS C      -93.0      -33.0 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
        27 . 2 2  30 LYS N 2 2  30 LYS CA 2 2  30 LYS C  2 2  31 GLU N      -71.0      -11.0 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
        28 . 2 2  30 LYS C 2 2  31 GLU N  2 2  31 GLU CA 2 2  31 GLU C      -97.0      -37.0 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 1 
        29 . 2 2  31 GLU N 2 2  31 GLU CA 2 2  31 GLU C  2 2  32 MET N      -69.0       -9.0 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 1 
        30 . 2 2  31 GLU C 2 2  32 MET N  2 2  32 MET CA 2 2  32 MET C      -93.0      -33.0 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
        31 . 2 2  32 MET N 2 2  32 MET CA 2 2  32 MET C  2 2  33 PHE N      -73.0      -13.0 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
        32 . 2 2  32 MET C 2 2  33 PHE N  2 2  33 PHE CA 2 2  33 PHE C     -112.0      -52.0 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
        33 . 2 2  33 PHE N 2 2  33 PHE CA 2 2  33 PHE C  2 2  34 ALA N -53.999996  5.9999995 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
        34 . 2 2  33 PHE C 2 2  34 ALA N  2 2  34 ALA CA 2 2  34 ALA C     -170.0      -30.0 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
        35 . 2 2  34 ALA N 2 2  34 ALA CA 2 2  34 ALA C  2 2  35 LYS N       71.0      167.0 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
        36 . 2 2  34 ALA C 2 2  35 LYS N  2 2  35 LYS CA 2 2  35 LYS C      -87.0 -26.999998 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
        37 . 2 2  35 LYS N 2 2  35 LYS CA 2 2  35 LYS C  2 2  36 LYS N      -82.0  5.9999995 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
        38 . 2 2  35 LYS C 2 2  36 LYS N  2 2  36 LYS CA 2 2  36 LYS C     -103.0      -43.0 . 367 . C . 368 . N  . 368 . CA . 368 . C 1 1 
        39 . 2 2  36 LYS N 2 2  36 LYS CA 2 2  36 LYS C  2 2  37 HIS N      -47.0       23.0 . 368 . N . 368 . CA . 368 . C  . 369 . N 1 1 
        40 . 2 2  36 LYS C 2 2  37 HIS N  2 2  37 HIS CA 2 2  37 HIS C     -141.0      -53.0 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
        41 . 2 2  37 HIS N 2 2  37 HIS CA 2 2  37 HIS C  2 2  38 ALA N      -55.0       33.0 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
        42 . 2 2  37 HIS C 2 2  38 ALA N  2 2  38 ALA CA 2 2  38 ALA C      -92.0      -22.0 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
        43 . 2 2  38 ALA N 2 2  38 ALA CA 2 2  38 ALA C  2 2  39 ALA N      -81.0       -1.0 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
        44 . 2 2  38 ALA C 2 2  39 ALA N  2 2  39 ALA CA 2 2  39 ALA C     -104.0      -44.0 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 1 
        45 . 2 2  39 ALA N 2 2  39 ALA CA 2 2  39 ALA C  2 2  40 TYR N      -58.0        2.0 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 1 
        46 . 2 2  41 ALA C 2 2  42 TRP N  2 2  42 TRP CA 2 2  42 TRP C      -95.0 -26.999998 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 1 
        47 . 2 2  42 TRP N 2 2  42 TRP CA 2 2  42 TRP C  2 2  43 PRO N      -72.0        8.0 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 1 
        48 . 2 2  42 TRP C 2 2  43 PRO N  2 2  43 PRO CA 2 2  43 PRO C      -88.0      -28.0 . 374 . C . 375 . N  . 375 . CA . 375 . C 1 1 
        49 . 2 2  43 PRO N 2 2  43 PRO CA 2 2  43 PRO C  2 2  44 PHE N      -57.0  2.9999998 . 375 . N . 375 . CA . 375 . C  . 376 . N 1 1 
        50 . 2 2  43 PRO C 2 2  44 PHE N  2 2  44 PHE CA 2 2  44 PHE C -127.00001      -39.0 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
        51 . 2 2  44 PHE N 2 2  44 PHE CA 2 2  44 PHE C  2 2  45 TYR N -44.999996       23.0 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
        52 . 2 2  44 PHE C 2 2  45 TYR N  2 2  45 TYR CA 2 2  45 TYR C     -126.0      -46.0 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 1 
        53 . 2 2  45 TYR N 2 2  45 TYR CA 2 2  45 TYR C  2 2  46 LYS N      -42.0       38.0 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 1 
        54 . 2 2  46 LYS C 2 2  47 PRO N  2 2  47 PRO CA 2 2  47 PRO C  -95.99999      -36.0 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 1 
        55 . 2 2  47 PRO N 2 2  47 PRO CA 2 2  47 PRO C  2 2  48 VAL N  107.99999      178.0 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 1 
        56 . 2 2  47 PRO C 2 2  48 VAL N  2 2  48 VAL CA 2 2  48 VAL C     -166.0      -22.0 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 1 
        57 . 2 2  48 VAL N 2 2  48 VAL CA 2 2  48 VAL C  2 2  49 ASP N       99.0      159.0 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 1 
        58 . 2 2  48 VAL C 2 2  49 ASP N  2 2  49 ASP CA 2 2  49 ASP C     -149.0      -41.0 . 380 . C . 381 . N  . 381 . CA . 381 . C 1 1 
        59 . 2 2  49 ASP N 2 2  49 ASP CA 2 2  49 ASP C  2 2  50 VAL N       77.0      217.0 . 381 . N . 381 . CA . 381 . C  . 382 . N 1 1 
        60 . 2 2  49 ASP C 2 2  50 VAL N  2 2  50 VAL CA 2 2  50 VAL C      -89.0      -29.0 . 381 . C . 382 . N  . 382 . CA . 382 . C 1 1 
        61 . 2 2  50 VAL N 2 2  50 VAL CA 2 2  50 VAL C  2 2  51 GLU N  -66.99999       -7.0 . 382 . N . 382 . CA . 382 . C  . 383 . N 1 1 
        62 . 2 2  50 VAL C 2 2  51 GLU N  2 2  51 GLU CA 2 2  51 GLU C      -93.0      -33.0 . 382 . C . 383 . N  . 383 . CA . 383 . C 1 1 
        63 . 2 2  51 GLU N 2 2  51 GLU CA 2 2  51 GLU C  2 2  52 ALA N      -72.0 -11.999999 . 383 . N . 383 . CA . 383 . C  . 384 . N 1 1 
        64 . 2 2  51 GLU C 2 2  52 ALA N  2 2  52 ALA CA 2 2  52 ALA C  -95.99999      -36.0 . 383 . C . 384 . N  . 384 . CA . 384 . C 1 1 
        65 . 2 2  52 ALA N 2 2  52 ALA CA 2 2  52 ALA C  2 2  53 LEU N      -75.0        5.0 . 384 . N . 384 . CA . 384 . C  . 385 . N 1 1 
        66 . 2 2  52 ALA C 2 2  53 LEU N  2 2  53 LEU CA 2 2  53 LEU C     -126.0 -61.999996 . 384 . C . 385 . N  . 385 . CA . 385 . C 1 1 
        67 . 2 2  53 LEU N 2 2  53 LEU CA 2 2  53 LEU C  2 2  54 GLY N -26.999998       33.0 . 385 . N . 385 . CA . 385 . C  . 386 . N 1 1 
        68 . 2 2  53 LEU C 2 2  54 GLY N  2 2  54 GLY CA 2 2  54 GLY C  30.999998       91.0 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
        69 . 2 2  54 GLY N 2 2  54 GLY CA 2 2  54 GLY C  2 2  55 LEU N       11.0       71.0 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
        70 . 2 2  57 ASP C 2 2  58 TYR N  2 2  58 TYR CA 2 2  58 TYR C      -94.0      -14.0 . 389 . C . 390 . N  . 390 . CA . 390 . C 1 1 
        71 . 2 2  58 TYR N 2 2  58 TYR CA 2 2  58 TYR C  2 2  59 CYS N  -66.99999       -7.0 . 390 . N . 390 . CA . 390 . C  . 391 . N 1 1 
        72 . 2 2  58 TYR C 2 2  59 CYS N  2 2  59 CYS CA 2 2  59 CYS C      -92.0      -32.0 . 390 . C . 391 . N  . 391 . CA . 391 . C 1 1 
        73 . 2 2  59 CYS N 2 2  59 CYS CA 2 2  59 CYS C  2 2  60 ASP N      -58.0        2.0 . 391 . N . 391 . CA . 391 . C  . 392 . N 1 1 
        74 . 2 2  59 CYS C 2 2  60 ASP N  2 2  60 ASP CA 2 2  60 ASP C     -109.0      -29.0 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 1 
        75 . 2 2  60 ASP N 2 2  60 ASP CA 2 2  60 ASP C  2 2  61 ILE N      -70.0      -10.0 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 1 
        76 . 2 2  60 ASP C 2 2  61 ILE N  2 2  61 ILE CA 2 2  61 ILE C     -112.0      -52.0 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 1 
        77 . 2 2  61 ILE N 2 2  61 ILE CA 2 2  61 ILE C  2 2  62 ILE N      -66.0  5.9999995 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 1 
        78 . 2 2  61 ILE C 2 2  62 ILE N  2 2  62 ILE CA 2 2  62 ILE C     -139.0      -59.0 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 1 
        79 . 2 2  62 ILE N 2 2  62 ILE CA 2 2  62 ILE C  2 2  63 LYS N       40.0      160.0 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 1 
        80 . 2 2  62 ILE C 2 2  63 LYS N  2 2  63 LYS CA 2 2  63 LYS C     -120.0      -40.0 . 394 . C . 395 . N  . 395 . CA . 395 . C 1 1 
        81 . 2 2  63 LYS N 2 2  63 LYS CA 2 2  63 LYS C  2 2  64 HIS N      -56.0        8.0 . 395 . N . 395 . CA . 395 . C  . 396 . N 1 1 
        82 . 2 2  63 LYS C 2 2  64 HIS N  2 2  64 HIS CA 2 2  64 HIS C     -171.0      -75.0 . 395 . C . 396 . N  . 396 . CA . 396 . C 1 1 
        83 . 2 2  64 HIS N 2 2  64 HIS CA 2 2  64 HIS C  2 2  65 PRO N  47.999996      200.0 . 396 . N . 396 . CA . 396 . C  . 397 . N 1 1 
        84 . 2 2  64 HIS C 2 2  65 PRO N  2 2  65 PRO CA 2 2  65 PRO C      -95.0      -35.0 . 396 . C . 397 . N  . 397 . CA . 397 . C 1 1 
        85 . 2 2  65 PRO N 2 2  65 PRO CA 2 2  65 PRO C  2 2  66 MET N      121.0      181.0 . 397 . N . 397 . CA . 397 . C  . 398 . N 1 1 
        86 . 2 2  65 PRO C 2 2  66 MET N  2 2  66 MET CA 2 2  66 MET C     -142.0 -61.999996 . 397 . C . 398 . N  . 398 . CA . 398 . C 1 1 
        87 . 2 2  66 MET N 2 2  66 MET CA 2 2  66 MET C  2 2  67 ASP N       79.0      183.0 . 398 . N . 398 . CA . 398 . C  . 399 . N 1 1 
        88 . 2 2  66 MET C 2 2  67 ASP N  2 2  67 ASP CA 2 2  67 ASP C -150.99998 -30.999998 . 398 . C . 399 . N  . 399 . CA . 399 . C 1 1 
        89 . 2 2  67 ASP N 2 2  67 ASP CA 2 2  67 ASP C  2 2  68 MET N      131.0      191.0 . 399 . N . 399 . CA . 399 . C  . 400 . N 1 1 
        90 . 2 2  67 ASP C 2 2  68 MET N  2 2  68 MET CA 2 2  68 MET C     -103.0 -30.999998 . 399 . C . 400 . N  . 400 . CA . 400 . C 1 1 
        91 . 2 2  68 MET N 2 2  68 MET CA 2 2  68 MET C  2 2  69 SER N      -73.0       -9.0 . 400 . N . 400 . CA . 400 . C  . 401 . N 1 1 
        92 . 2 2  68 MET C 2 2  69 SER N  2 2  69 SER CA 2 2  69 SER C  -95.99999      -36.0 . 400 . C . 401 . N  . 401 . CA . 401 . C 1 1 
        93 . 2 2  69 SER N 2 2  69 SER CA 2 2  69 SER C  2 2  70 THR N      -66.0 -5.9999995 . 401 . N . 401 . CA . 401 . C  . 402 . N 1 1 
        94 . 2 2  69 SER C 2 2  70 THR N  2 2  70 THR CA 2 2  70 THR C  -95.99999      -36.0 . 401 . C . 402 . N  . 402 . CA . 402 . C 1 1 
        95 . 2 2  70 THR N 2 2  70 THR CA 2 2  70 THR C  2 2  71 ILE N      -69.0       -9.0 . 402 . N . 402 . CA . 402 . C  . 403 . N 1 1 
        96 . 2 2  70 THR C 2 2  71 ILE N  2 2  71 ILE CA 2 2  71 ILE C      -95.0      -35.0 . 402 . C . 403 . N  . 403 . CA . 403 . C 1 1 
        97 . 2 2  71 ILE N 2 2  71 ILE CA 2 2  71 ILE C  2 2  72 LYS N      -71.0      -11.0 . 403 . N . 403 . CA . 403 . C  . 404 . N 1 1 
        98 . 2 2  71 ILE C 2 2  72 LYS N  2 2  72 LYS CA 2 2  72 LYS C      -93.0      -33.0 . 403 . C . 404 . N  . 404 . CA . 404 . C 1 1 
        99 . 2 2  72 LYS N 2 2  72 LYS CA 2 2  72 LYS C  2 2  73 SER N      -72.0 -11.999999 . 404 . N . 404 . CA . 404 . C  . 405 . N 1 1 
       100 . 2 2  72 LYS C 2 2  73 SER N  2 2  73 SER CA 2 2  73 SER C      -94.0      -34.0 . 404 . C . 405 . N  . 405 . CA . 405 . C 1 1 
       101 . 2 2  73 SER N 2 2  73 SER CA 2 2  73 SER C  2 2  74 LYS N      -70.0      -10.0 . 405 . N . 405 . CA . 405 . C  . 406 . N 1 1 
       102 . 2 2  73 SER C 2 2  74 LYS N  2 2  74 LYS CA 2 2  74 LYS C      -93.0      -33.0 . 405 . C . 406 . N  . 406 . CA . 406 . C 1 1 
       103 . 2 2  74 LYS N 2 2  74 LYS CA 2 2  74 LYS C  2 2  75 LEU N      -72.0 -11.999999 . 406 . N . 406 . CA . 406 . C  . 407 . N 1 1 
       104 . 2 2  74 LYS C 2 2  75 LEU N  2 2  75 LEU CA 2 2  75 LEU C      -95.0      -35.0 . 406 . C . 407 . N  . 407 . CA . 407 . C 1 1 
       105 . 2 2  75 LEU N 2 2  75 LEU CA 2 2  75 LEU C  2 2  76 GLU N      -69.0       -9.0 . 407 . N . 407 . CA . 407 . C  . 408 . N 1 1 
       106 . 2 2  75 LEU C 2 2  76 GLU N  2 2  76 GLU CA 2 2  76 GLU C      -94.0      -34.0 . 407 . C . 408 . N  . 408 . CA . 408 . C 1 1 
       107 . 2 2  76 GLU N 2 2  76 GLU CA 2 2  76 GLU C  2 2  77 ALA N      -56.0        4.0 . 408 . N . 408 . CA . 408 . C  . 409 . N 1 1 
       108 . 2 2  76 GLU C 2 2  77 ALA N  2 2  77 ALA CA 2 2  77 ALA C -115.00001      -55.0 . 408 . C . 409 . N  . 409 . CA . 409 . C 1 1 
       109 . 2 2  77 ALA N 2 2  77 ALA CA 2 2  77 ALA C  2 2  78 ARG N      -29.0  30.999998 . 409 . N . 409 . CA . 409 . C  . 410 . N 1 1 
       110 . 2 2  77 ALA C 2 2  78 ARG N  2 2  78 ARG CA 2 2  78 ARG C       29.0       89.0 . 409 . C . 410 . N  . 410 . CA . 410 . C 1 1 
       111 . 2 2  78 ARG N 2 2  78 ARG CA 2 2  78 ARG C  2 2  79 GLU N        5.0       65.0 . 410 . N . 410 . CA . 410 . C  . 411 . N 1 1 
       112 . 2 2  78 ARG C 2 2  79 GLU N  2 2  79 GLU CA 2 2  79 GLU C -127.00001      -55.0 . 410 . C . 411 . N  . 411 . CA . 411 . C 1 1 
       113 . 2 2  79 GLU N 2 2  79 GLU CA 2 2  79 GLU C  2 2  80 TYR N      -65.0  30.999998 . 411 . N . 411 . CA . 411 . C  . 412 . N 1 1 
       114 . 2 2  80 TYR C 2 2  81 ARG N  2 2  81 ARG CA 2 2  81 ARG C      -97.0      -37.0 . 412 . C . 413 . N  . 413 . CA . 413 . C 1 1 
       115 . 2 2  81 ARG N 2 2  81 ARG CA 2 2  81 ARG C  2 2  82 ASP N      -64.0       -4.0 . 413 . N . 413 . CA . 413 . C  . 414 . N 1 1 
       116 . 2 2  82 ASP C 2 2  83 ALA N  2 2  83 ALA CA 2 2  83 ALA C     -129.0      -25.0 . 414 . C . 415 . N  . 415 . CA . 415 . C 1 1 
       117 . 2 2  83 ALA N 2 2  83 ALA CA 2 2  83 ALA C  2 2  84 GLN N      -66.0 -5.9999995 . 415 . N . 415 . CA . 415 . C  . 416 . N 1 1 
       118 . 2 2  83 ALA C 2 2  84 GLN N  2 2  84 GLN CA 2 2  84 GLN C      -95.0      -35.0 . 415 . C . 416 . N  . 416 . CA . 416 . C 1 1 
       119 . 2 2  84 GLN N 2 2  84 GLN CA 2 2  84 GLN C  2 2  85 GLU N      -68.0       -8.0 . 416 . N . 416 . CA . 416 . C  . 417 . N 1 1 
       120 . 2 2  84 GLN C 2 2  85 GLU N  2 2  85 GLU CA 2 2  85 GLU C      -95.0      -35.0 . 416 . C . 417 . N  . 417 . CA . 417 . C 1 1 
       121 . 2 2  85 GLU N 2 2  85 GLU CA 2 2  85 GLU C  2 2  86 PHE N      -75.0      -15.0 . 417 . N . 417 . CA . 417 . C  . 418 . N 1 1 
       122 . 2 2  85 GLU C 2 2  86 PHE N  2 2  86 PHE CA 2 2  86 PHE C      -91.0 -30.999998 . 417 . C . 418 . N  . 418 . CA . 418 . C 1 1 
       123 . 2 2  86 PHE N 2 2  86 PHE CA 2 2  86 PHE C  2 2  87 GLY N      -70.0      -10.0 . 418 . N . 418 . CA . 418 . C  . 419 . N 1 1 
       124 . 2 2  86 PHE C 2 2  87 GLY N  2 2  87 GLY CA 2 2  87 GLY C      -92.0      -32.0 . 418 . C . 419 . N  . 419 . CA . 419 . C 1 1 
       125 . 2 2  87 GLY N 2 2  87 GLY CA 2 2  87 GLY C  2 2  88 ALA N      -80.0  11.999999 . 419 . N . 419 . CA . 419 . C  . 420 . N 1 1 
       126 . 2 2  87 GLY C 2 2  88 ALA N  2 2  88 ALA CA 2 2  88 ALA C      -94.0      -34.0 . 419 . C . 420 . N  . 420 . CA . 420 . C 1 1 
       127 . 2 2  88 ALA N 2 2  88 ALA CA 2 2  88 ALA C  2 2  89 ASP N  -66.99999       -7.0 . 420 . N . 420 . CA . 420 . C  . 421 . N 1 1 
       128 . 2 2  88 ALA C 2 2  89 ASP N  2 2  89 ASP CA 2 2  89 ASP C      -94.0      -34.0 . 420 . C . 421 . N  . 421 . CA . 421 . C 1 1 
       129 . 2 2  89 ASP N 2 2  89 ASP CA 2 2  89 ASP C  2 2  90 VAL N      -74.0      -14.0 . 421 . N . 421 . CA . 421 . C  . 422 . N 1 1 
       130 . 2 2  89 ASP C 2 2  90 VAL N  2 2  90 VAL CA 2 2  90 VAL C      -95.0      -35.0 . 421 . C . 422 . N  . 422 . CA . 422 . C 1 1 
       131 . 2 2  90 VAL N 2 2  90 VAL CA 2 2  90 VAL C  2 2  91 ARG N      -77.0      -17.0 . 422 . N . 422 . CA . 422 . C  . 423 . N 1 1 
       132 . 2 2  90 VAL C 2 2  91 ARG N  2 2  91 ARG CA 2 2  91 ARG C      -93.0      -33.0 . 422 . C . 423 . N  . 423 . CA . 423 . C 1 1 
       133 . 2 2  91 ARG N 2 2  91 ARG CA 2 2  91 ARG C  2 2  92 LEU N      -71.0      -11.0 . 423 . N . 423 . CA . 423 . C  . 424 . N 1 1 
       134 . 2 2  91 ARG C 2 2  92 LEU N  2 2  92 LEU CA 2 2  92 LEU C      -97.0      -37.0 . 423 . C . 424 . N  . 424 . CA . 424 . C 1 1 
       135 . 2 2  92 LEU N 2 2  92 LEU CA 2 2  92 LEU C  2 2  93 MET N      -72.0 -11.999999 . 424 . N . 424 . CA . 424 . C  . 425 . N 1 1 
       136 . 2 2  92 LEU C 2 2  93 MET N  2 2  93 MET CA 2 2  93 MET C  -89.99999      -30.0 . 424 . C . 425 . N  . 425 . CA . 425 . C 1 1 
       137 . 2 2  93 MET N 2 2  93 MET CA 2 2  93 MET C  2 2  94 PHE N      -75.0      -15.0 . 425 . N . 425 . CA . 425 . C  . 426 . N 1 1 
       138 . 2 2  93 MET C 2 2  94 PHE N  2 2  94 PHE CA 2 2  94 PHE C      -93.0      -33.0 . 425 . C . 426 . N  . 426 . CA . 426 . C 1 1 
       139 . 2 2  94 PHE N 2 2  94 PHE CA 2 2  94 PHE C  2 2  95 SER N      -70.0      -10.0 . 426 . N . 426 . CA . 426 . C  . 427 . N 1 1 
       140 . 2 2  94 PHE C 2 2  95 SER N  2 2  95 SER CA 2 2  95 SER C      -95.0      -35.0 . 426 . C . 427 . N  . 427 . CA . 427 . C 1 1 
       141 . 2 2  95 SER N 2 2  95 SER CA 2 2  95 SER C  2 2  96 ASN N      -68.0       -8.0 . 427 . N . 427 . CA . 427 . C  . 428 . N 1 1 
       142 . 2 2  95 SER C 2 2  96 ASN N  2 2  96 ASN CA 2 2  96 ASN C      -95.0      -35.0 . 427 . C . 428 . N  . 428 . CA . 428 . C 1 1 
       143 . 2 2  96 ASN N 2 2  96 ASN CA 2 2  96 ASN C  2 2  97 CYS N      -70.0      -10.0 . 428 . N . 428 . CA . 428 . C  . 429 . N 1 1 
       144 . 2 2  96 ASN C 2 2  97 CYS N  2 2  97 CYS CA 2 2  97 CYS C      -94.0      -34.0 . 428 . C . 429 . N  . 429 . CA . 429 . C 1 1 
       145 . 2 2  97 CYS N 2 2  97 CYS CA 2 2  97 CYS C  2 2  98 TYR N      -75.0      -15.0 . 429 . N . 429 . CA . 429 . C  . 430 . N 1 1 
       146 . 2 2  97 CYS C 2 2  98 TYR N  2 2  98 TYR CA 2 2  98 TYR C      -95.0      -35.0 . 429 . C . 430 . N  . 430 . CA . 430 . C 1 1 
       147 . 2 2  98 TYR N 2 2  98 TYR CA 2 2  98 TYR C  2 2  99 LYS N      -68.0        4.0 . 430 . N . 430 . CA . 430 . C  . 431 . N 1 1 
       148 . 2 2  98 TYR C 2 2  99 LYS N  2 2  99 LYS CA 2 2  99 LYS C      -99.0      -39.0 . 430 . C . 431 . N  . 431 . CA . 431 . C 1 1 
       149 . 2 2  99 LYS N 2 2  99 LYS CA 2 2  99 LYS C  2 2 100 TYR N      -66.0 -5.9999995 . 431 . N . 431 . CA . 431 . C  . 432 . N 1 1 
       150 . 2 2  99 LYS C 2 2 100 TYR N  2 2 100 TYR CA 2 2 100 TYR C     -104.0      -40.0 . 431 . C . 432 . N  . 432 . CA . 432 . C 1 1 
       151 . 2 2 100 TYR N 2 2 100 TYR CA 2 2 100 TYR C  2 2 101 ASN N      -63.0 -2.9999998 . 432 . N . 432 . CA . 432 . C  . 433 . N 1 1 
       152 . 2 2 101 ASN C 2 2 102 PRO N  2 2 102 PRO CA 2 2 102 PRO C     -111.0 -26.999998 . 433 . C . 434 . N  . 434 . CA . 434 . C 1 1 
       153 . 2 2 102 PRO N 2 2 102 PRO CA 2 2 102 PRO C  2 2 103 PRO N       80.0  191.99998 . 434 . N . 434 . CA . 434 . C  . 435 . N 1 1 
       154 . 2 2 102 PRO C 2 2 103 PRO N  2 2 103 PRO CA 2 2 103 PRO C      -87.0 -26.999998 . 434 . C . 435 . N  . 435 . CA . 435 . C 1 1 
       155 . 2 2 103 PRO N 2 2 103 PRO CA 2 2 103 PRO C  2 2 104 ASP N      -56.0        4.0 . 435 . N . 435 . CA . 435 . C  . 436 . N 1 1 
       156 . 2 2 103 PRO C 2 2 104 ASP N  2 2 104 ASP CA 2 2 104 ASP C -118.99999      -59.0 . 435 . C . 436 . N  . 436 . CA . 436 . C 1 1 
       157 . 2 2 104 ASP N 2 2 104 ASP CA 2 2 104 ASP C  2 2 105 HIS N      -33.0  26.999998 . 436 . N . 436 . CA . 436 . C  . 437 . N 1 1 
       158 . 2 2 106 GLU C 2 2 107 VAL N  2 2 107 VAL CA 2 2 107 VAL C  -95.99999      -36.0 . 438 . C . 439 . N  . 439 . CA . 439 . C 1 1 
       159 . 2 2 107 VAL N 2 2 107 VAL CA 2 2 107 VAL C  2 2 108 VAL N      -72.0 -11.999999 . 439 . N . 439 . CA . 439 . C  . 440 . N 1 1 
       160 . 2 2 107 VAL C 2 2 108 VAL N  2 2 108 VAL CA 2 2 108 VAL C      -92.0      -32.0 . 439 . C . 440 . N  . 440 . CA . 440 . C 1 1 
       161 . 2 2 108 VAL N 2 2 108 VAL CA 2 2 108 VAL C  2 2 109 ALA N      -72.0 -11.999999 . 440 . N . 440 . CA . 440 . C  . 441 . N 1 1 
       162 . 2 2 108 VAL C 2 2 109 ALA N  2 2 109 ALA CA 2 2 109 ALA C      -91.0 -30.999998 . 440 . C . 441 . N  . 441 . CA . 441 . C 1 1 
       163 . 2 2 109 ALA N 2 2 109 ALA CA 2 2 109 ALA C  2 2 110 MET N      -70.0      -10.0 . 441 . N . 441 . CA . 441 . C  . 442 . N 1 1 
       164 . 2 2 109 ALA C 2 2 110 MET N  2 2 110 MET CA 2 2 110 MET C      -93.0      -33.0 . 441 . C . 442 . N  . 442 . CA . 442 . C 1 1 
       165 . 2 2 110 MET N 2 2 110 MET CA 2 2 110 MET C  2 2 111 ALA N      -75.0      -15.0 . 442 . N . 442 . CA . 442 . C  . 443 . N 1 1 
       166 . 2 2 110 MET C 2 2 111 ALA N  2 2 111 ALA CA 2 2 111 ALA C      -92.0      -32.0 . 442 . C . 443 . N  . 443 . CA . 443 . C 1 1 
       167 . 2 2 111 ALA N 2 2 111 ALA CA 2 2 111 ALA C  2 2 112 ARG N      -73.0      -13.0 . 443 . N . 443 . CA . 443 . C  . 444 . N 1 1 
       168 . 2 2 111 ALA C 2 2 112 ARG N  2 2 112 ARG CA 2 2 112 ARG C      -92.0      -32.0 . 443 . C . 444 . N  . 444 . CA . 444 . C 1 1 
       169 . 2 2 112 ARG N 2 2 112 ARG CA 2 2 112 ARG C  2 2 113 LYS N      -74.0      -14.0 . 444 . N . 444 . CA . 444 . C  . 445 . N 1 1 
       170 . 2 2 112 ARG C 2 2 113 LYS N  2 2 113 LYS CA 2 2 113 LYS C      -95.0      -35.0 . 444 . C . 445 . N  . 445 . CA . 445 . C 1 1 
       171 . 2 2 113 LYS N 2 2 113 LYS CA 2 2 113 LYS C  2 2 114 LEU N      -65.0       -5.0 . 445 . N . 445 . CA . 445 . C  . 446 . N 1 1 
       172 . 2 2 113 LYS C 2 2 114 LEU N  2 2 114 LEU CA 2 2 114 LEU C      -94.0      -34.0 . 445 . C . 446 . N  . 446 . CA . 446 . C 1 1 
       173 . 2 2 114 LEU N 2 2 114 LEU CA 2 2 114 LEU C  2 2 115 GLN N      -72.0 -11.999999 . 446 . N . 446 . CA . 446 . C  . 447 . N 1 1 
       174 . 2 2 114 LEU C 2 2 115 GLN N  2 2 115 GLN CA 2 2 115 GLN C      -93.0      -33.0 . 446 . C . 447 . N  . 447 . CA . 447 . C 1 1 
       175 . 2 2 115 GLN N 2 2 115 GLN CA 2 2 115 GLN C  2 2 116 ASP N      -70.0      -10.0 . 447 . N . 447 . CA . 447 . C  . 448 . N 1 1 
       176 . 2 2 115 GLN C 2 2 116 ASP N  2 2 116 ASP CA 2 2 116 ASP C      -95.0      -35.0 . 447 . C . 448 . N  . 448 . CA . 448 . C 1 1 
       177 . 2 2 116 ASP N 2 2 116 ASP CA 2 2 116 ASP C  2 2 117 VAL N      -71.0      -11.0 . 448 . N . 448 . CA . 448 . C  . 449 . N 1 1 
       178 . 2 2 116 ASP C 2 2 117 VAL N  2 2 117 VAL CA 2 2 117 VAL C      -94.0      -34.0 . 448 . C . 449 . N  . 449 . CA . 449 . C 1 1 
       179 . 2 2 117 VAL N 2 2 117 VAL CA 2 2 117 VAL C  2 2 118 PHE N      -75.0      -15.0 . 449 . N . 449 . CA . 449 . C  . 450 . N 1 1 
       180 . 2 2 117 VAL C 2 2 118 PHE N  2 2 118 PHE CA 2 2 118 PHE C  -89.99999      -30.0 . 449 . C . 450 . N  . 450 . CA . 450 . C 1 1 
       181 . 2 2 118 PHE N 2 2 118 PHE CA 2 2 118 PHE C  2 2 119 GLU N      -73.0      -13.0 . 450 . N . 450 . CA . 450 . C  . 451 . N 1 1 
       182 . 2 2 118 PHE C 2 2 119 GLU N  2 2 119 GLU CA 2 2 119 GLU C      -95.0      -35.0 . 450 . C . 451 . N  . 451 . CA . 451 . C 1 1 
       183 . 2 2 119 GLU N 2 2 119 GLU CA 2 2 119 GLU C  2 2 120 MET N      -72.0 -11.999999 . 451 . N . 451 . CA . 451 . C  . 452 . N 1 1 
       184 . 2 2 119 GLU C 2 2 120 MET N  2 2 120 MET CA 2 2 120 MET C      -93.0      -33.0 . 451 . C . 452 . N  . 452 . CA . 452 . C 1 1 
       185 . 2 2 120 MET N 2 2 120 MET CA 2 2 120 MET C  2 2 121 ARG N      -68.0       -8.0 . 452 . N . 452 . CA . 452 . C  . 453 . N 1 1 
       186 . 2 2 120 MET C 2 2 121 ARG N  2 2 121 ARG CA 2 2 121 ARG C     -100.0      -40.0 . 452 . C . 453 . N  . 453 . CA . 453 . C 1 1 
       187 . 2 2 121 ARG N 2 2 121 ARG CA 2 2 121 ARG C  2 2 122 PHE N      -68.0       -8.0 . 453 . N . 453 . CA . 453 . C  . 454 . N 1 1 
       188 . 2 2 121 ARG C 2 2 122 PHE N  2 2 122 PHE CA 2 2 122 PHE C      -92.0      -32.0 . 453 . C . 454 . N  . 454 . CA . 454 . C 1 1 
       189 . 2 2 122 PHE N 2 2 122 PHE CA 2 2 122 PHE C  2 2 123 ALA N      -68.0       -8.0 . 454 . N . 454 . CA . 454 . C  . 455 . N 1 1 
       190 . 2 2 122 PHE C 2 2 123 ALA N  2 2 123 ALA CA 2 2 123 ALA C -115.00001      -55.0 . 454 . C . 455 . N  . 455 . CA . 455 . C 1 1 
       191 . 2 2 123 ALA N 2 2 123 ALA CA 2 2 123 ALA C  2 2 124 LYS N -30.999998       29.0 . 455 . N . 455 . CA . 455 . C  . 456 . N 1 1 
       192 . 2 2 123 ALA C 2 2 124 LYS N  2 2 124 LYS CA 2 2 124 LYS C     -157.0  26.999998 . 455 . C . 456 . N  . 456 . CA . 456 . C 1 1 
       193 . 2 2 124 LYS N 2 2 124 LYS CA 2 2 124 LYS C  2 2 125 MET N  -89.99999       38.0 . 456 . N . 456 . CA . 456 . C  . 457 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ASN C    C -26.193  -9.100  -0.131 1.00 . A A .   1 ASN C    1 1 
        1     2 1 1   1 ASN CA   C -27.215  -8.864   0.979 1.00 . A A .   1 ASN CA   1 1 
        1     3 1 1   1 ASN CB   C -26.647  -9.307   2.339 1.00 . A A .   1 ASN CB   1 1 
        1     4 1 1   1 ASN CG   C -26.677 -10.814   2.557 1.00 . A A .   1 ASN CG   1 1 
        1     5 1 1   1 ASN H1   H -28.873  -9.237  -0.221 1.00 . A A .   1 ASN H1   1 1 
        1     6 1 1   1 ASN H2   H -29.177  -9.391   1.434 1.00 . A A .   1 ASN H2   1 1 
        1     7 1 1   1 ASN H3   H -28.312 -10.593   0.618 1.00 . A A .   1 ASN H3   1 1 
        1     8 1 1   1 ASN HA   H -27.431  -7.806   1.022 1.00 . A A .   1 ASN HA   1 1 
        1     9 1 1   1 ASN HB2  H -25.622  -8.980   2.412 1.00 . A A .   1 ASN HB2  1 1 
        1    10 1 1   1 ASN HB3  H -27.222  -8.839   3.125 1.00 . A A .   1 ASN HB3  1 1 
        1    11 1 1   1 ASN HD21 H -26.787 -10.552   4.524 1.00 . A A .   1 ASN HD21 1 1 
        1    12 1 1   1 ASN HD22 H -26.781 -12.196   3.979 1.00 . A A .   1 ASN HD22 1 1 
        1    13 1 1   1 ASN N    N -28.482  -9.570   0.684 1.00 . A A .   1 ASN N    1 1 
        1    14 1 1   1 ASN ND2  N -26.753 -11.228   3.811 1.00 . A A .   1 ASN ND2  1 1 
        1    15 1 1   1 ASN O    O -26.012 -10.223  -0.597 1.00 . A A .   1 ASN O    1 1 
        1    16 1 1   1 ASN OD1  O -26.633 -11.599   1.614 1.00 . A A .   1 ASN OD1  1 1 
        1    17 1 1   2 PRO C    C -23.181  -8.638  -1.161 1.00 . A A .   2 PRO C    1 1 
        1    18 1 1   2 PRO CA   C -24.533  -8.126  -1.659 1.00 . A A .   2 PRO CA   1 1 
        1    19 1 1   2 PRO CB   C -24.423  -6.685  -2.153 1.00 . A A .   2 PRO CB   1 1 
        1    20 1 1   2 PRO CD   C -25.688  -6.645  -0.107 1.00 . A A .   2 PRO CD   1 1 
        1    21 1 1   2 PRO CG   C -24.728  -5.849  -0.956 1.00 . A A .   2 PRO CG   1 1 
        1    22 1 1   2 PRO HA   H -24.880  -8.758  -2.463 1.00 . A A .   2 PRO HA   1 1 
        1    23 1 1   2 PRO HB2  H -23.424  -6.502  -2.519 1.00 . A A .   2 PRO HB2  1 1 
        1    24 1 1   2 PRO HB3  H -25.139  -6.516  -2.943 1.00 . A A .   2 PRO HB3  1 1 
        1    25 1 1   2 PRO HD2  H -25.421  -6.568   0.936 1.00 . A A .   2 PRO HD2  1 1 
        1    26 1 1   2 PRO HD3  H -26.700  -6.302  -0.264 1.00 . A A .   2 PRO HD3  1 1 
        1    27 1 1   2 PRO HG2  H -23.819  -5.653  -0.406 1.00 . A A .   2 PRO HG2  1 1 
        1    28 1 1   2 PRO HG3  H -25.184  -4.921  -1.266 1.00 . A A .   2 PRO HG3  1 1 
        1    29 1 1   2 PRO N    N -25.524  -8.032  -0.589 1.00 . A A .   2 PRO N    1 1 
        1    30 1 1   2 PRO O    O -22.240  -7.866  -0.957 1.00 . A A .   2 PRO O    1 1 
        1    31 1 1   3 ASP C    C -20.982 -10.863  -1.753 1.00 . A A .   3 ASP C    1 1 
        1    32 1 1   3 ASP CA   C -21.848 -10.571  -0.532 1.00 . A A .   3 ASP CA   1 1 
        1    33 1 1   3 ASP CB   C -22.120 -11.867   0.241 1.00 . A A .   3 ASP CB   1 1 
        1    34 1 1   3 ASP CG   C -22.726 -12.954  -0.626 1.00 . A A .   3 ASP CG   1 1 
        1    35 1 1   3 ASP H    H -23.898 -10.500  -1.067 1.00 . A A .   3 ASP H    1 1 
        1    36 1 1   3 ASP HA   H -21.325  -9.879   0.110 1.00 . A A .   3 ASP HA   1 1 
        1    37 1 1   3 ASP HB2  H -21.191 -12.236   0.649 1.00 . A A .   3 ASP HB2  1 1 
        1    38 1 1   3 ASP HB3  H -22.803 -11.657   1.051 1.00 . A A .   3 ASP HB3  1 1 
        1    39 1 1   3 ASP N    N -23.097  -9.943  -0.946 1.00 . A A .   3 ASP N    1 1 
        1    40 1 1   3 ASP O    O -21.414 -10.657  -2.889 1.00 . A A .   3 ASP O    1 1 
        1    41 1 1   3 ASP OD1  O -21.968 -13.797  -1.150 1.00 . A A .   3 ASP OD1  1 1 
        1    42 1 1   3 ASP OD2  O -23.965 -12.977  -0.780 1.00 . A A .   3 ASP OD2  1 1 
        1    43 1 1   4 GLY C    C -18.134 -10.385  -3.095 1.00 . A A .   4 GLY C    1 1 
        1    44 1 1   4 GLY CA   C -18.871 -11.623  -2.627 1.00 . A A .   4 GLY CA   1 1 
        1    45 1 1   4 GLY H    H -19.481 -11.528  -0.603 1.00 . A A .   4 GLY H    1 1 
        1    46 1 1   4 GLY HA2  H -18.150 -12.362  -2.312 1.00 . A A .   4 GLY HA2  1 1 
        1    47 1 1   4 GLY HA3  H -19.443 -12.022  -3.452 1.00 . A A .   4 GLY HA3  1 1 
        1    48 1 1   4 GLY N    N -19.769 -11.345  -1.525 1.00 . A A .   4 GLY N    1 1 
        1    49 1 1   4 GLY O    O -17.755 -10.279  -4.261 1.00 . A A .   4 GLY O    1 1 
        1    50 1 1   5 GLY C    C -17.540  -7.094  -1.592 1.00 . A A .   5 GLY C    1 1 
        1    51 1 1   5 GLY CA   C -17.197  -8.243  -2.507 1.00 . A A .   5 GLY CA   1 1 
        1    52 1 1   5 GLY H    H -18.302  -9.561  -1.285 1.00 . A A .   5 GLY H    1 1 
        1    53 1 1   5 GLY HA2  H -16.142  -8.457  -2.414 1.00 . A A .   5 GLY HA2  1 1 
        1    54 1 1   5 GLY HA3  H -17.401  -7.957  -3.521 1.00 . A A .   5 GLY HA3  1 1 
        1    55 1 1   5 GLY N    N -17.941  -9.441  -2.188 1.00 . A A .   5 GLY N    1 1 
        1    56 1 1   5 GLY O    O -18.475  -7.180  -0.795 1.00 . A A .   5 GLY O    1 1 
        1    57 1 1   6 .   C    C -18.051  -3.930  -1.280 1.00 . A A .   6 ALY C    1 1 
        1    58 1 1   6 .   CA   C -16.925  -4.858  -0.845 1.00 . A A .   6 ALY CA   1 1 
        1    59 1 1   6 .   CB   C -15.608  -4.087  -0.803 1.00 . A A .   6 ALY CB   1 1 
        1    60 1 1   6 .   CD   C -13.635  -3.492   0.556 1.00 . A A .   6 ALY CD   1 1 
        1    61 1 1   6 .   CE   C -12.407  -4.069   1.218 1.00 . A A .   6 ALY CE   1 1 
        1    62 1 1   6 .   CG   C -14.657  -4.562   0.265 1.00 . A A .   6 ALY CG   1 1 
        1    63 1 1   6 .   CH   C -10.384  -2.981   0.411 1.00 . A A .   6 ALY CH   1 1 
        1    64 1 1   6 .   CH3  C  -9.311  -1.907   0.598 1.00 . A A .   6 ALY CH3  1 1 
        1    65 1 1   6 .   H    H -16.130  -5.977  -2.451 1.00 . A A .   6 ALY H    1 1 
        1    66 1 1   6 .   HB2  H -15.804  -3.044  -0.641 1.00 . A A .   6 ALY HB2  1 1 
        1    67 1 1   6 .   HB3  H -15.112  -4.199  -1.758 1.00 . A A .   6 ALY HB3  1 1 
        1    68 1 1   6 .   HCA  H -17.142  -5.224   0.147 1.00 . A A .   6 ALY HCA  1 1 
        1    69 1 1   6 .   HD2  H -14.075  -2.760   1.218 1.00 . A A .   6 ALY HD2  1 1 
        1    70 1 1   6 .   HD3  H -13.355  -3.014  -0.369 1.00 . A A .   6 ALY HD3  1 1 
        1    71 1 1   6 .   HE2  H -12.059  -4.907   0.635 1.00 . A A .   6 ALY HE2  1 1 
        1    72 1 1   6 .   HE3  H -12.669  -4.403   2.207 1.00 . A A .   6 ALY HE3  1 1 
        1    73 1 1   6 .   HG2  H -14.155  -5.450  -0.076 1.00 . A A .   6 ALY HG2  1 1 
        1    74 1 1   6 .   HG3  H -15.213  -4.779   1.165 1.00 . A A .   6 ALY HG3  1 1 
        1    75 1 1   6 .   HH31 H  -9.761  -1.030   1.043 1.00 . A A .   6 ALY HH31 1 1 
        1    76 1 1   6 .   HH32 H  -8.533  -2.283   1.246 1.00 . A A .   6 ALY HH32 1 1 
        1    77 1 1   6 .   HH33 H  -8.888  -1.649  -0.361 1.00 . A A .   6 ALY HH33 1 1 
        1    78 1 1   6 .   HZ   H -11.347  -2.477   2.079 1.00 . A A .   6 ALY HZ   1 1 
        1    79 1 1   6 .   N    N -16.793  -6.010  -1.723 1.00 . A A .   6 ALY N    1 1 
        1    80 1 1   6 .   NZ   N -11.344  -3.087   1.311 1.00 . A A .   6 ALY NZ   1 1 
        1    81 1 1   6 .   O    O -17.829  -2.738  -1.513 1.00 . A A .   6 ALY O    1 1 
        1    82 1 1   6 .   OH   O -10.338  -3.724  -0.573 1.00 . A A .   6 ALY OH   1 1 
        1    83 1 1   7 SER C    C -21.001  -2.961  -0.544 1.00 . A A .   7 SER C    1 1 
        1    84 1 1   7 SER CA   C -20.413  -3.683  -1.758 1.00 . A A .   7 SER CA   1 1 
        1    85 1 1   7 SER CB   C -21.459  -4.594  -2.401 1.00 . A A .   7 SER CB   1 1 
        1    86 1 1   7 SER H    H -19.366  -5.424  -1.176 1.00 . A A .   7 SER H    1 1 
        1    87 1 1   7 SER HA   H -20.093  -2.948  -2.480 1.00 . A A .   7 SER HA   1 1 
        1    88 1 1   7 SER HB2  H -21.840  -5.280  -1.660 1.00 . A A .   7 SER HB2  1 1 
        1    89 1 1   7 SER HB3  H -22.270  -3.994  -2.787 1.00 . A A .   7 SER HB3  1 1 
        1    90 1 1   7 SER HG   H -21.083  -6.282  -3.340 1.00 . A A .   7 SER HG   1 1 
        1    91 1 1   7 SER N    N -19.253  -4.467  -1.372 1.00 . A A .   7 SER N    1 1 
        1    92 1 1   7 SER O    O -22.003  -3.395   0.025 1.00 . A A .   7 SER O    1 1 
        1    93 1 1   7 SER OG   O -20.893  -5.342  -3.470 1.00 . A A .   7 SER OG   1 1 
        1    94 1 1   8 GLY C    C -19.867  -0.010   1.404 1.00 . A A .   8 GLY C    1 1 
        1    95 1 1   8 GLY CA   C -20.833  -1.107   0.998 1.00 . A A .   8 GLY CA   1 1 
        1    96 1 1   8 GLY H    H -19.556  -1.580  -0.624 1.00 . A A .   8 GLY H    1 1 
        1    97 1 1   8 GLY HA2  H -21.784  -0.661   0.750 1.00 . A A .   8 GLY HA2  1 1 
        1    98 1 1   8 GLY HA3  H -20.968  -1.778   1.833 1.00 . A A .   8 GLY HA3  1 1 
        1    99 1 1   8 GLY N    N -20.360  -1.869  -0.143 1.00 . A A .   8 GLY N    1 1 
        1   100 1 1   8 GLY O    O -19.367   0.002   2.528 1.00 . A A .   8 GLY O    1 1 
        1   101 1 1   9 .   C    C -19.464   3.314   0.929 1.00 . A A .   9 ALY C    1 1 
        1   102 1 1   9 .   CA   C -18.686   2.015   0.752 1.00 . A A .   9 ALY CA   1 1 
        1   103 1 1   9 .   CB   C -17.700   2.175  -0.413 1.00 . A A .   9 ALY CB   1 1 
        1   104 1 1   9 .   CD   C -16.002   0.282  -0.623 1.00 . A A .   9 ALY CD   1 1 
        1   105 1 1   9 .   CE   C -16.034  -0.183   0.823 1.00 . A A .   9 ALY CE   1 1 
        1   106 1 1   9 .   CG   C -17.327   0.869  -1.100 1.00 . A A .   9 ALY CG   1 1 
        1   107 1 1   9 .   CH   C -14.986   0.691   2.857 1.00 . A A .   9 ALY CH   1 1 
        1   108 1 1   9 .   CH3  C -14.736   1.865   3.806 1.00 . A A .   9 ALY CH3  1 1 
        1   109 1 1   9 .   H    H -20.061   0.868  -0.378 1.00 . A A .   9 ALY H    1 1 
        1   110 1 1   9 .   HB2  H -16.794   2.630  -0.039 1.00 . A A .   9 ALY HB2  1 1 
        1   111 1 1   9 .   HB3  H -18.139   2.830  -1.151 1.00 . A A .   9 ALY HB3  1 1 
        1   112 1 1   9 .   HCA  H -18.140   1.797   1.658 1.00 . A A .   9 ALY HCA  1 1 
        1   113 1 1   9 .   HD2  H -15.225   1.025  -0.739 1.00 . A A .   9 ALY HD2  1 1 
        1   114 1 1   9 .   HD3  H -15.771  -0.570  -1.241 1.00 . A A .   9 ALY HD3  1 1 
        1   115 1 1   9 .   HE2  H -15.304  -0.971   0.943 1.00 . A A .   9 ALY HE2  1 1 
        1   116 1 1   9 .   HE3  H -17.017  -0.576   1.036 1.00 . A A .   9 ALY HE3  1 1 
        1   117 1 1   9 .   HG2  H -17.264   1.049  -2.163 1.00 . A A .   9 ALY HG2  1 1 
        1   118 1 1   9 .   HG3  H -18.106   0.148  -0.910 1.00 . A A .   9 ALY HG3  1 1 
        1   119 1 1   9 .   HH31 H -15.457   1.837   4.610 1.00 . A A .   9 ALY HH31 1 1 
        1   120 1 1   9 .   HH32 H -13.740   1.792   4.215 1.00 . A A .   9 ALY HH32 1 1 
        1   121 1 1   9 .   HH33 H -14.836   2.793   3.264 1.00 . A A .   9 ALY HH33 1 1 
        1   122 1 1   9 .   HZ   H -16.120   1.762   1.616 1.00 . A A .   9 ALY HZ   1 1 
        1   123 1 1   9 .   N    N -19.608   0.915   0.491 1.00 . A A .   9 ALY N    1 1 
        1   124 1 1   9 .   NZ   N -15.739   0.877   1.780 1.00 . A A .   9 ALY NZ   1 1 
        1   125 1 1   9 .   O    O -20.654   3.378   0.617 1.00 . A A .   9 ALY O    1 1 
        1   126 1 1   9 .   OH   O -14.481  -0.402   3.114 1.00 . A A .   9 ALY OH   1 1 
        1   127 1 1  10 ALA C    C -18.613   6.688   0.738 1.00 . A A .  10 ALA C    1 1 
        1   128 1 1  10 ALA CA   C -19.404   5.662   1.543 1.00 . A A .  10 ALA CA   1 1 
        1   129 1 1  10 ALA CB   C -19.486   6.075   3.003 1.00 . A A .  10 ALA CB   1 1 
        1   130 1 1  10 ALA H    H -17.868   4.224   1.709 1.00 . A A .  10 ALA H    1 1 
        1   131 1 1  10 ALA HA   H -20.409   5.604   1.150 1.00 . A A .  10 ALA HA   1 1 
        1   132 1 1  10 ALA HB1  H -19.983   7.030   3.081 1.00 . A A .  10 ALA HB1  1 1 
        1   133 1 1  10 ALA HB2  H -18.489   6.154   3.410 1.00 . A A .  10 ALA HB2  1 1 
        1   134 1 1  10 ALA HB3  H -20.043   5.334   3.556 1.00 . A A .  10 ALA HB3  1 1 
        1   135 1 1  10 ALA N    N -18.794   4.346   1.420 1.00 . A A .  10 ALA N    1 1 
        1   136 1 1  10 ALA O    O -17.799   7.430   1.290 1.00 . A A .  10 ALA O    1 1 
        1   137 1 1  11 PRO C    C -18.571   9.052  -1.405 1.00 . A A .  11 PRO C    1 1 
        1   138 1 1  11 PRO CA   C -18.083   7.611  -1.481 1.00 . A A .  11 PRO CA   1 1 
        1   139 1 1  11 PRO CB   C -18.350   7.026  -2.879 1.00 . A A .  11 PRO CB   1 1 
        1   140 1 1  11 PRO CD   C -19.818   5.940  -1.319 1.00 . A A .  11 PRO CD   1 1 
        1   141 1 1  11 PRO CG   C -19.176   5.795  -2.666 1.00 . A A .  11 PRO CG   1 1 
        1   142 1 1  11 PRO HA   H -17.024   7.581  -1.272 1.00 . A A .  11 PRO HA   1 1 
        1   143 1 1  11 PRO HB2  H -18.880   7.754  -3.475 1.00 . A A .  11 PRO HB2  1 1 
        1   144 1 1  11 PRO HB3  H -17.409   6.789  -3.353 1.00 . A A .  11 PRO HB3  1 1 
        1   145 1 1  11 PRO HD2  H -20.757   6.468  -1.399 1.00 . A A .  11 PRO HD2  1 1 
        1   146 1 1  11 PRO HD3  H -19.961   4.973  -0.858 1.00 . A A .  11 PRO HD3  1 1 
        1   147 1 1  11 PRO HG2  H -19.933   5.725  -3.433 1.00 . A A .  11 PRO HG2  1 1 
        1   148 1 1  11 PRO HG3  H -18.542   4.921  -2.686 1.00 . A A .  11 PRO HG3  1 1 
        1   149 1 1  11 PRO N    N -18.828   6.731  -0.585 1.00 . A A .  11 PRO N    1 1 
        1   150 1 1  11 PRO O    O -17.892   9.924  -0.861 1.00 . A A .  11 PRO O    1 1 
        1   151 1 1  12 ARG C    C -21.611  10.583  -1.067 1.00 . A A .  12 ARG C    1 1 
        1   152 1 1  12 ARG CA   C -20.347  10.624  -1.910 1.00 . A A .  12 ARG CA   1 1 
        1   153 1 1  12 ARG CB   C -20.693  11.114  -3.323 1.00 . A A .  12 ARG CB   1 1 
        1   154 1 1  12 ARG CD   C -18.285  11.588  -3.912 1.00 . A A .  12 ARG CD   1 1 
        1   155 1 1  12 ARG CG   C -19.582  10.932  -4.350 1.00 . A A .  12 ARG CG   1 1 
        1   156 1 1  12 ARG CZ   C -17.638  13.702  -2.830 1.00 . A A .  12 ARG CZ   1 1 
        1   157 1 1  12 ARG H    H -20.247   8.566  -2.379 1.00 . A A .  12 ARG H    1 1 
        1   158 1 1  12 ARG HA   H -19.638  11.301  -1.457 1.00 . A A .  12 ARG HA   1 1 
        1   159 1 1  12 ARG HB2  H -21.561  10.574  -3.672 1.00 . A A .  12 ARG HB2  1 1 
        1   160 1 1  12 ARG HB3  H -20.936  12.166  -3.274 1.00 . A A .  12 ARG HB3  1 1 
        1   161 1 1  12 ARG HD2  H -17.929  11.090  -3.022 1.00 . A A .  12 ARG HD2  1 1 
        1   162 1 1  12 ARG HD3  H -17.556  11.474  -4.701 1.00 . A A .  12 ARG HD3  1 1 
        1   163 1 1  12 ARG HE   H -19.214  13.469  -4.044 1.00 . A A .  12 ARG HE   1 1 
        1   164 1 1  12 ARG HG2  H -19.406   9.876  -4.491 1.00 . A A .  12 ARG HG2  1 1 
        1   165 1 1  12 ARG HG3  H -19.899  11.371  -5.285 1.00 . A A .  12 ARG HG3  1 1 
        1   166 1 1  12 ARG HH11 H -16.415  12.132  -2.428 1.00 . A A .  12 ARG HH11 1 1 
        1   167 1 1  12 ARG HH12 H -15.986  13.627  -1.654 1.00 . A A .  12 ARG HH12 1 1 
        1   168 1 1  12 ARG HH21 H -18.641  15.453  -3.043 1.00 . A A .  12 ARG HH21 1 1 
        1   169 1 1  12 ARG HH22 H -17.245  15.516  -2.015 1.00 . A A .  12 ARG HH22 1 1 
        1   170 1 1  12 ARG N    N -19.754   9.298  -1.948 1.00 . A A .  12 ARG N    1 1 
        1   171 1 1  12 ARG NE   N -18.452  13.009  -3.623 1.00 . A A .  12 ARG NE   1 1 
        1   172 1 1  12 ARG NH1  N -16.595  13.106  -2.260 1.00 . A A .  12 ARG NH1  1 1 
        1   173 1 1  12 ARG NH2  N -17.860  14.992  -2.612 1.00 . A A .  12 ARG NH2  1 1 
        1   174 1 1  12 ARG O    O -21.705  11.226  -0.022 1.00 . A A .  12 ARG O    1 1 
        1   175 1 1  13 ARG C    C -24.602   8.481  -1.531 1.00 . A A .  13 ARG C    1 1 
        1   176 1 1  13 ARG CA   C -23.852   9.633  -0.876 1.00 . A A .  13 ARG CA   1 1 
        1   177 1 1  13 ARG CB   C -24.660  10.931  -1.000 1.00 . A A .  13 ARG CB   1 1 
        1   178 1 1  13 ARG CD   C -26.097  10.692   1.059 1.00 . A A .  13 ARG CD   1 1 
        1   179 1 1  13 ARG CG   C -26.076  10.848  -0.451 1.00 . A A .  13 ARG CG   1 1 
        1   180 1 1  13 ARG CZ   C -27.770  10.577   2.873 1.00 . A A .  13 ARG CZ   1 1 
        1   181 1 1  13 ARG H    H -22.389   9.270  -2.344 1.00 . A A .  13 ARG H    1 1 
        1   182 1 1  13 ARG HA   H -23.685   9.407   0.166 1.00 . A A .  13 ARG HA   1 1 
        1   183 1 1  13 ARG HB2  H -24.140  11.713  -0.467 1.00 . A A .  13 ARG HB2  1 1 
        1   184 1 1  13 ARG HB3  H -24.719  11.201  -2.045 1.00 . A A .  13 ARG HB3  1 1 
        1   185 1 1  13 ARG HD2  H -25.578   9.782   1.323 1.00 . A A .  13 ARG HD2  1 1 
        1   186 1 1  13 ARG HD3  H -25.593  11.536   1.502 1.00 . A A .  13 ARG HD3  1 1 
        1   187 1 1  13 ARG HE   H -28.194  10.615   0.915 1.00 . A A .  13 ARG HE   1 1 
        1   188 1 1  13 ARG HG2  H -26.604  11.752  -0.713 1.00 . A A .  13 ARG HG2  1 1 
        1   189 1 1  13 ARG HG3  H -26.573  10.000  -0.898 1.00 . A A .  13 ARG HG3  1 1 
        1   190 1 1  13 ARG HH11 H -25.853  10.724   3.511 1.00 . A A .  13 ARG HH11 1 1 
        1   191 1 1  13 ARG HH12 H -27.045  10.594   4.765 1.00 . A A .  13 ARG HH12 1 1 
        1   192 1 1  13 ARG HH21 H -29.772  10.461   2.571 1.00 . A A .  13 ARG HH21 1 1 
        1   193 1 1  13 ARG HH22 H -29.266  10.446   4.231 1.00 . A A .  13 ARG HH22 1 1 
        1   194 1 1  13 ARG N    N -22.562   9.784  -1.526 1.00 . A A .  13 ARG N    1 1 
        1   195 1 1  13 ARG NE   N -27.464  10.628   1.577 1.00 . A A .  13 ARG NE   1 1 
        1   196 1 1  13 ARG NH1  N -26.814  10.637   3.789 1.00 . A A .  13 ARG NH1  1 1 
        1   197 1 1  13 ARG NH2  N -29.037  10.488   3.255 1.00 . A A .  13 ARG NH2  1 1 
        1   198 1 1  13 ARG O    O -25.228   8.659  -2.572 1.00 . A A .  13 ARG O    1 1 
        1   199 1 1  14 ARG C    C -26.683   6.257  -1.363 1.00 . A A .  14 ARG C    1 1 
        1   200 1 1  14 ARG CA   C -25.170   6.129  -1.506 1.00 . A A .  14 ARG CA   1 1 
        1   201 1 1  14 ARG CB   C -24.676   4.845  -0.832 1.00 . A A .  14 ARG CB   1 1 
        1   202 1 1  14 ARG CD   C -24.813   3.411  -2.902 1.00 . A A .  14 ARG CD   1 1 
        1   203 1 1  14 ARG CG   C -25.247   3.575  -1.451 1.00 . A A .  14 ARG CG   1 1 
        1   204 1 1  14 ARG CZ   C -22.612   3.734  -3.990 1.00 . A A .  14 ARG CZ   1 1 
        1   205 1 1  14 ARG H    H -23.990   7.206  -0.119 1.00 . A A .  14 ARG H    1 1 
        1   206 1 1  14 ARG HA   H -24.926   6.089  -2.556 1.00 . A A .  14 ARG HA   1 1 
        1   207 1 1  14 ARG HB2  H -23.599   4.803  -0.908 1.00 . A A .  14 ARG HB2  1 1 
        1   208 1 1  14 ARG HB3  H -24.955   4.868   0.211 1.00 . A A .  14 ARG HB3  1 1 
        1   209 1 1  14 ARG HD2  H -25.328   2.561  -3.323 1.00 . A A .  14 ARG HD2  1 1 
        1   210 1 1  14 ARG HD3  H -25.088   4.301  -3.449 1.00 . A A .  14 ARG HD3  1 1 
        1   211 1 1  14 ARG HE   H -22.946   2.612  -2.362 1.00 . A A .  14 ARG HE   1 1 
        1   212 1 1  14 ARG HG2  H -24.900   2.723  -0.885 1.00 . A A .  14 ARG HG2  1 1 
        1   213 1 1  14 ARG HG3  H -26.326   3.621  -1.410 1.00 . A A .  14 ARG HG3  1 1 
        1   214 1 1  14 ARG HH11 H -24.129   4.762  -4.866 1.00 . A A .  14 ARG HH11 1 1 
        1   215 1 1  14 ARG HH12 H -22.578   4.945  -5.619 1.00 . A A .  14 ARG HH12 1 1 
        1   216 1 1  14 ARG HH21 H -20.903   2.836  -3.365 1.00 . A A .  14 ARG HH21 1 1 
        1   217 1 1  14 ARG HH22 H -20.739   3.852  -4.761 1.00 . A A .  14 ARG HH22 1 1 
        1   218 1 1  14 ARG N    N -24.510   7.297  -0.945 1.00 . A A .  14 ARG N    1 1 
        1   219 1 1  14 ARG NE   N -23.370   3.200  -3.028 1.00 . A A .  14 ARG NE   1 1 
        1   220 1 1  14 ARG NH1  N -23.148   4.545  -4.897 1.00 . A A .  14 ARG NH1  1 1 
        1   221 1 1  14 ARG NH2  N -21.315   3.451  -4.043 1.00 . A A .  14 ARG NH2  1 1 
        1   222 1 1  14 ARG O    O -27.252   5.931  -0.320 1.00 . A A .  14 ARG O    1 1 
        1   223 1 1  15 ALA C    C -29.261   6.988  -3.868 1.00 . A A .  15 ALA C    1 1 
        1   224 1 1  15 ALA CA   C -28.757   6.943  -2.433 1.00 . A A .  15 ALA CA   1 1 
        1   225 1 1  15 ALA CB   C -29.133   8.223  -1.697 1.00 . A A .  15 ALA CB   1 1 
        1   226 1 1  15 ALA H    H -26.795   6.998  -3.210 1.00 . A A .  15 ALA H    1 1 
        1   227 1 1  15 ALA HA   H -29.215   6.108  -1.922 1.00 . A A .  15 ALA HA   1 1 
        1   228 1 1  15 ALA HB1  H -28.666   9.067  -2.182 1.00 . A A .  15 ALA HB1  1 1 
        1   229 1 1  15 ALA HB2  H -28.793   8.163  -0.673 1.00 . A A .  15 ALA HB2  1 1 
        1   230 1 1  15 ALA HB3  H -30.206   8.347  -1.713 1.00 . A A .  15 ALA HB3  1 1 
        1   231 1 1  15 ALA N    N -27.317   6.752  -2.414 1.00 . A A .  15 ALA N    1 1 
        1   232 1 1  15 ALA O    O -30.144   6.219  -4.253 1.00 . A A .  15 ALA O    1 1 
        1   233 1 1  16 VAL C    C -27.804   8.217  -6.918 1.00 . A A .  16 VAL C    1 1 
        1   234 1 1  16 VAL CA   C -29.051   8.032  -6.055 1.00 . A A .  16 VAL CA   1 1 
        1   235 1 1  16 VAL CB   C -30.041   9.204  -6.279 1.00 . A A .  16 VAL CB   1 1 
        1   236 1 1  16 VAL CG1  C -31.447   8.800  -5.865 1.00 . A A .  16 VAL CG1  1 1 
        1   237 1 1  16 VAL CG2  C -29.611  10.445  -5.508 1.00 . A A .  16 VAL CG2  1 1 
        1   238 1 1  16 VAL H    H -27.990   8.474  -4.283 1.00 . A A .  16 VAL H    1 1 
        1   239 1 1  16 VAL HA   H -29.542   7.118  -6.356 1.00 . A A .  16 VAL HA   1 1 
        1   240 1 1  16 VAL HB   H -30.053   9.444  -7.333 1.00 . A A .  16 VAL HB   1 1 
        1   241 1 1  16 VAL HG11 H -31.753   7.932  -6.429 1.00 . A A .  16 VAL HG11 1 1 
        1   242 1 1  16 VAL HG12 H -32.127   9.615  -6.061 1.00 . A A .  16 VAL HG12 1 1 
        1   243 1 1  16 VAL HG13 H -31.458   8.567  -4.810 1.00 . A A .  16 VAL HG13 1 1 
        1   244 1 1  16 VAL HG21 H -28.643  10.770  -5.858 1.00 . A A .  16 VAL HG21 1 1 
        1   245 1 1  16 VAL HG22 H -29.552  10.212  -4.455 1.00 . A A .  16 VAL HG22 1 1 
        1   246 1 1  16 VAL HG23 H -30.332  11.233  -5.662 1.00 . A A .  16 VAL HG23 1 1 
        1   247 1 1  16 VAL N    N -28.687   7.890  -4.654 1.00 . A A .  16 VAL N    1 1 
        1   248 1 1  16 VAL O    O -27.461   9.369  -7.261 1.00 . A A .  16 VAL O    1 1 
        1   249 1 1  16 VAL OXT  O -27.146   7.202  -7.227 1.00 . A A .  16 VAL OXT  1 1 
        1   250 2 2   1 LYS C    C  29.134 -19.281  -6.795 1.00 . B B . 333 LYS C    1 1 
        1   251 2 2   1 LYS CA   C  28.096 -20.344  -6.471 1.00 . B B . 333 LYS CA   1 1 
        1   252 2 2   1 LYS CB   C  28.283 -20.852  -5.037 1.00 . B B . 333 LYS CB   1 1 
        1   253 2 2   1 LYS CD   C  29.671 -22.139  -3.390 1.00 . B B . 333 LYS CD   1 1 
        1   254 2 2   1 LYS CE   C  31.004 -22.817  -3.119 1.00 . B B . 333 LYS CE   1 1 
        1   255 2 2   1 LYS CG   C  29.615 -21.542  -4.786 1.00 . B B . 333 LYS CG   1 1 
        1   256 2 2   1 LYS H1   H  27.979 -21.120  -8.397 1.00 . B B . 333 LYS H1   1 1 
        1   257 2 2   1 LYS H2   H  27.497 -22.203  -7.188 1.00 . B B . 333 LYS H2   1 1 
        1   258 2 2   1 LYS H3   H  29.138 -21.871  -7.421 1.00 . B B . 333 LYS H3   1 1 
        1   259 2 2   1 LYS HA   H  27.114 -19.901  -6.561 1.00 . B B . 333 LYS HA   1 1 
        1   260 2 2   1 LYS HB2  H  28.208 -20.014  -4.360 1.00 . B B . 333 LYS HB2  1 1 
        1   261 2 2   1 LYS HB3  H  27.494 -21.552  -4.813 1.00 . B B . 333 LYS HB3  1 1 
        1   262 2 2   1 LYS HD2  H  29.527 -21.351  -2.667 1.00 . B B . 333 LYS HD2  1 1 
        1   263 2 2   1 LYS HD3  H  28.880 -22.869  -3.291 1.00 . B B . 333 LYS HD3  1 1 
        1   264 2 2   1 LYS HE2  H  30.945 -23.328  -2.171 1.00 . B B . 333 LYS HE2  1 1 
        1   265 2 2   1 LYS HE3  H  31.193 -23.536  -3.902 1.00 . B B . 333 LYS HE3  1 1 
        1   266 2 2   1 LYS HG2  H  29.744 -22.331  -5.511 1.00 . B B . 333 LYS HG2  1 1 
        1   267 2 2   1 LYS HG3  H  30.410 -20.819  -4.892 1.00 . B B . 333 LYS HG3  1 1 
        1   268 2 2   1 LYS HZ1  H  31.966 -21.146  -2.320 1.00 . B B . 333 LYS HZ1  1 1 
        1   269 2 2   1 LYS HZ2  H  32.215 -21.346  -3.981 1.00 . B B . 333 LYS HZ2  1 1 
        1   270 2 2   1 LYS HZ3  H  33.023 -22.341  -2.878 1.00 . B B . 333 LYS HZ3  1 1 
        1   271 2 2   1 LYS N    N  28.183 -21.462  -7.434 1.00 . B B . 333 LYS N    1 1 
        1   272 2 2   1 LYS NZ   N  32.129 -21.845  -3.072 1.00 . B B . 333 LYS NZ   1 1 
        1   273 2 2   1 LYS O    O  30.276 -19.595  -7.133 1.00 . B B . 333 LYS O    1 1 
        1   274 2 2   2 ASP C    C  29.460 -15.845  -5.904 1.00 . B B . 334 ASP C    1 1 
        1   275 2 2   2 ASP CA   C  29.610 -16.908  -6.980 1.00 . B B . 334 ASP CA   1 1 
        1   276 2 2   2 ASP CB   C  29.292 -16.317  -8.355 1.00 . B B . 334 ASP CB   1 1 
        1   277 2 2   2 ASP CG   C  30.037 -15.029  -8.629 1.00 . B B . 334 ASP CG   1 1 
        1   278 2 2   2 ASP H    H  27.800 -17.846  -6.431 1.00 . B B . 334 ASP H    1 1 
        1   279 2 2   2 ASP HA   H  30.626 -17.272  -6.976 1.00 . B B . 334 ASP HA   1 1 
        1   280 2 2   2 ASP HB2  H  29.561 -17.033  -9.116 1.00 . B B . 334 ASP HB2  1 1 
        1   281 2 2   2 ASP HB3  H  28.232 -16.117  -8.415 1.00 . B B . 334 ASP HB3  1 1 
        1   282 2 2   2 ASP N    N  28.727 -18.028  -6.699 1.00 . B B . 334 ASP N    1 1 
        1   283 2 2   2 ASP O    O  28.344 -15.476  -5.542 1.00 . B B . 334 ASP O    1 1 
        1   284 2 2   2 ASP OD1  O  31.274 -15.076  -8.807 1.00 . B B . 334 ASP OD1  1 1 
        1   285 2 2   2 ASP OD2  O  29.384 -13.964  -8.687 1.00 . B B . 334 ASP OD2  1 1 
        1   286 2 2   3 VAL C    C  30.590 -12.957  -4.955 1.00 . B B . 335 VAL C    1 1 
        1   287 2 2   3 VAL CA   C  30.553 -14.353  -4.341 1.00 . B B . 335 VAL CA   1 1 
        1   288 2 2   3 VAL CB   C  31.715 -14.516  -3.333 1.00 . B B . 335 VAL CB   1 1 
        1   289 2 2   3 VAL CG1  C  31.513 -15.765  -2.491 1.00 . B B . 335 VAL CG1  1 1 
        1   290 2 2   3 VAL CG2  C  33.062 -14.569  -4.041 1.00 . B B . 335 VAL CG2  1 1 
        1   291 2 2   3 VAL H    H  31.444 -15.703  -5.712 1.00 . B B . 335 VAL H    1 1 
        1   292 2 2   3 VAL HA   H  29.621 -14.462  -3.798 1.00 . B B . 335 VAL HA   1 1 
        1   293 2 2   3 VAL HB   H  31.713 -13.662  -2.672 1.00 . B B . 335 VAL HB   1 1 
        1   294 2 2   3 VAL HG11 H  31.483 -16.631  -3.135 1.00 . B B . 335 VAL HG11 1 1 
        1   295 2 2   3 VAL HG12 H  30.583 -15.687  -1.948 1.00 . B B . 335 VAL HG12 1 1 
        1   296 2 2   3 VAL HG13 H  32.331 -15.865  -1.792 1.00 . B B . 335 VAL HG13 1 1 
        1   297 2 2   3 VAL HG21 H  33.211 -13.657  -4.599 1.00 . B B . 335 VAL HG21 1 1 
        1   298 2 2   3 VAL HG22 H  33.081 -15.411  -4.716 1.00 . B B . 335 VAL HG22 1 1 
        1   299 2 2   3 VAL HG23 H  33.850 -14.677  -3.310 1.00 . B B . 335 VAL HG23 1 1 
        1   300 2 2   3 VAL N    N  30.580 -15.372  -5.381 1.00 . B B . 335 VAL N    1 1 
        1   301 2 2   3 VAL O    O  31.468 -12.641  -5.763 1.00 . B B . 335 VAL O    1 1 
        1   302 2 2   4 PRO C    C  30.576  -9.840  -4.460 1.00 . B B . 336 PRO C    1 1 
        1   303 2 2   4 PRO CA   C  29.537 -10.746  -5.111 1.00 . B B . 336 PRO CA   1 1 
        1   304 2 2   4 PRO CB   C  28.120 -10.304  -4.741 1.00 . B B . 336 PRO CB   1 1 
        1   305 2 2   4 PRO CD   C  28.495 -12.430  -3.692 1.00 . B B . 336 PRO CD   1 1 
        1   306 2 2   4 PRO CG   C  27.763 -11.123  -3.547 1.00 . B B . 336 PRO CG   1 1 
        1   307 2 2   4 PRO HA   H  29.658 -10.716  -6.184 1.00 . B B . 336 PRO HA   1 1 
        1   308 2 2   4 PRO HB2  H  28.118  -9.248  -4.512 1.00 . B B . 336 PRO HB2  1 1 
        1   309 2 2   4 PRO HB3  H  27.451 -10.500  -5.566 1.00 . B B . 336 PRO HB3  1 1 
        1   310 2 2   4 PRO HD2  H  28.866 -12.761  -2.733 1.00 . B B . 336 PRO HD2  1 1 
        1   311 2 2   4 PRO HD3  H  27.846 -13.178  -4.124 1.00 . B B . 336 PRO HD3  1 1 
        1   312 2 2   4 PRO HG2  H  28.080 -10.616  -2.649 1.00 . B B . 336 PRO HG2  1 1 
        1   313 2 2   4 PRO HG3  H  26.696 -11.292  -3.525 1.00 . B B . 336 PRO HG3  1 1 
        1   314 2 2   4 PRO N    N  29.611 -12.113  -4.605 1.00 . B B . 336 PRO N    1 1 
        1   315 2 2   4 PRO O    O  30.347  -9.277  -3.387 1.00 . B B . 336 PRO O    1 1 
        1   316 2 2   5 ASP C    C  32.383  -7.398  -4.728 1.00 . B B . 337 ASP C    1 1 
        1   317 2 2   5 ASP CA   C  32.794  -8.860  -4.607 1.00 . B B . 337 ASP CA   1 1 
        1   318 2 2   5 ASP CB   C  34.098  -9.111  -5.371 1.00 . B B . 337 ASP CB   1 1 
        1   319 2 2   5 ASP CG   C  34.027  -8.689  -6.826 1.00 . B B . 337 ASP CG   1 1 
        1   320 2 2   5 ASP H    H  31.876 -10.228  -5.929 1.00 . B B . 337 ASP H    1 1 
        1   321 2 2   5 ASP HA   H  32.946  -9.092  -3.564 1.00 . B B . 337 ASP HA   1 1 
        1   322 2 2   5 ASP HB2  H  34.891  -8.559  -4.899 1.00 . B B . 337 ASP HB2  1 1 
        1   323 2 2   5 ASP HB3  H  34.330 -10.165  -5.333 1.00 . B B . 337 ASP HB3  1 1 
        1   324 2 2   5 ASP N    N  31.731  -9.720  -5.103 1.00 . B B . 337 ASP N    1 1 
        1   325 2 2   5 ASP O    O  32.840  -6.546  -3.967 1.00 . B B . 337 ASP O    1 1 
        1   326 2 2   5 ASP OD1  O  33.529  -9.480  -7.655 1.00 . B B . 337 ASP OD1  1 1 
        1   327 2 2   5 ASP OD2  O  34.475  -7.566  -7.147 1.00 . B B . 337 ASP OD2  1 1 
        1   328 2 2   6 SER C    C  29.570  -5.741  -5.258 1.00 . B B . 338 SER C    1 1 
        1   329 2 2   6 SER CA   C  30.969  -5.787  -5.861 1.00 . B B . 338 SER CA   1 1 
        1   330 2 2   6 SER CB   C  30.932  -5.415  -7.346 1.00 . B B . 338 SER CB   1 1 
        1   331 2 2   6 SER H    H  31.242  -7.828  -6.307 1.00 . B B . 338 SER H    1 1 
        1   332 2 2   6 SER HA   H  31.604  -5.091  -5.333 1.00 . B B . 338 SER HA   1 1 
        1   333 2 2   6 SER HB2  H  31.914  -5.549  -7.771 1.00 . B B . 338 SER HB2  1 1 
        1   334 2 2   6 SER HB3  H  30.230  -6.058  -7.856 1.00 . B B . 338 SER HB3  1 1 
        1   335 2 2   6 SER HG   H  29.648  -4.047  -7.918 1.00 . B B . 338 SER HG   1 1 
        1   336 2 2   6 SER N    N  31.520  -7.117  -5.691 1.00 . B B . 338 SER N    1 1 
        1   337 2 2   6 SER O    O  28.643  -6.375  -5.764 1.00 . B B . 338 SER O    1 1 
        1   338 2 2   6 SER OG   O  30.535  -4.065  -7.535 1.00 . B B . 338 SER OG   1 1 
        1   339 2 2   7 GLN C    C  27.239  -3.862  -4.007 1.00 . B B . 339 GLN C    1 1 
        1   340 2 2   7 GLN CA   C  28.165  -4.935  -3.440 1.00 . B B . 339 GLN CA   1 1 
        1   341 2 2   7 GLN CB   C  28.443  -4.657  -1.963 1.00 . B B . 339 GLN CB   1 1 
        1   342 2 2   7 GLN CD   C  29.685  -5.352   0.122 1.00 . B B . 339 GLN CD   1 1 
        1   343 2 2   7 GLN CG   C  29.330  -5.701  -1.308 1.00 . B B . 339 GLN CG   1 1 
        1   344 2 2   7 GLN H    H  30.188  -4.465  -3.852 1.00 . B B . 339 GLN H    1 1 
        1   345 2 2   7 GLN HA   H  27.681  -5.898  -3.532 1.00 . B B . 339 GLN HA   1 1 
        1   346 2 2   7 GLN HB2  H  28.929  -3.695  -1.873 1.00 . B B . 339 GLN HB2  1 1 
        1   347 2 2   7 GLN HB3  H  27.504  -4.627  -1.430 1.00 . B B . 339 GLN HB3  1 1 
        1   348 2 2   7 GLN HE21 H  29.794  -7.277   0.587 1.00 . B B . 339 GLN HE21 1 1 
        1   349 2 2   7 GLN HE22 H  30.108  -6.171   1.878 1.00 . B B . 339 GLN HE22 1 1 
        1   350 2 2   7 GLN HG2  H  28.813  -6.649  -1.312 1.00 . B B . 339 GLN HG2  1 1 
        1   351 2 2   7 GLN HG3  H  30.243  -5.789  -1.880 1.00 . B B . 339 GLN HG3  1 1 
        1   352 2 2   7 GLN N    N  29.424  -4.993  -4.174 1.00 . B B . 339 GLN N    1 1 
        1   353 2 2   7 GLN NE2  N  29.884  -6.367   0.944 1.00 . B B . 339 GLN NE2  1 1 
        1   354 2 2   7 GLN O    O  26.460  -3.257  -3.266 1.00 . B B . 339 GLN O    1 1 
        1   355 2 2   7 GLN OE1  O  29.783  -4.179   0.485 1.00 . B B . 339 GLN OE1  1 1 
        1   356 2 2   8 GLN C    C  26.919  -1.216  -5.585 1.00 . B B . 340 GLN C    1 1 
        1   357 2 2   8 GLN CA   C  26.542  -2.628  -6.031 1.00 . B B . 340 GLN CA   1 1 
        1   358 2 2   8 GLN CB   C  25.040  -2.860  -5.844 1.00 . B B . 340 GLN CB   1 1 
        1   359 2 2   8 GLN CD   C  23.064  -4.388  -6.206 1.00 . B B . 340 GLN CD   1 1 
        1   360 2 2   8 GLN CG   C  24.546  -4.171  -6.434 1.00 . B B . 340 GLN CG   1 1 
        1   361 2 2   8 GLN H    H  27.945  -4.204  -5.845 1.00 . B B . 340 GLN H    1 1 
        1   362 2 2   8 GLN HA   H  26.774  -2.719  -7.081 1.00 . B B . 340 GLN HA   1 1 
        1   363 2 2   8 GLN HB2  H  24.818  -2.859  -4.787 1.00 . B B . 340 GLN HB2  1 1 
        1   364 2 2   8 GLN HB3  H  24.502  -2.052  -6.317 1.00 . B B . 340 GLN HB3  1 1 
        1   365 2 2   8 GLN HE21 H  23.335  -6.355  -6.177 1.00 . B B . 340 GLN HE21 1 1 
        1   366 2 2   8 GLN HE22 H  21.707  -5.817  -5.965 1.00 . B B . 340 GLN HE22 1 1 
        1   367 2 2   8 GLN HG2  H  24.734  -4.167  -7.496 1.00 . B B . 340 GLN HG2  1 1 
        1   368 2 2   8 GLN HG3  H  25.088  -4.985  -5.976 1.00 . B B . 340 GLN HG3  1 1 
        1   369 2 2   8 GLN N    N  27.329  -3.645  -5.324 1.00 . B B . 340 GLN N    1 1 
        1   370 2 2   8 GLN NE2  N  22.660  -5.644  -6.104 1.00 . B B . 340 GLN NE2  1 1 
        1   371 2 2   8 GLN O    O  27.508  -0.451  -6.346 1.00 . B B . 340 GLN O    1 1 
        1   372 2 2   8 GLN OE1  O  22.286  -3.434  -6.118 1.00 . B B . 340 GLN OE1  1 1 
        1   373 2 2   9 HIS C    C  27.607   0.254  -2.462 1.00 . B B . 341 HIS C    1 1 
        1   374 2 2   9 HIS CA   C  26.890   0.419  -3.792 1.00 . B B . 341 HIS CA   1 1 
        1   375 2 2   9 HIS CB   C  25.612   1.252  -3.612 1.00 . B B . 341 HIS CB   1 1 
        1   376 2 2   9 HIS CD2  C  25.689   2.585  -5.829 1.00 . B B . 341 HIS CD2  1 1 
        1   377 2 2   9 HIS CE1  C  23.630   2.256  -6.485 1.00 . B B . 341 HIS CE1  1 1 
        1   378 2 2   9 HIS CG   C  25.085   1.816  -4.895 1.00 . B B . 341 HIS CG   1 1 
        1   379 2 2   9 HIS H    H  26.128  -1.552  -3.789 1.00 . B B . 341 HIS H    1 1 
        1   380 2 2   9 HIS HA   H  27.552   0.929  -4.483 1.00 . B B . 341 HIS HA   1 1 
        1   381 2 2   9 HIS HB2  H  24.835   0.631  -3.176 1.00 . B B . 341 HIS HB2  1 1 
        1   382 2 2   9 HIS HB3  H  25.819   2.078  -2.947 1.00 . B B . 341 HIS HB3  1 1 
        1   383 2 2   9 HIS HD1  H  23.096   1.109  -4.875 1.00 . B B . 341 HIS HD1  1 1 
        1   384 2 2   9 HIS HD2  H  26.713   2.932  -5.808 1.00 . B B . 341 HIS HD2  1 1 
        1   385 2 2   9 HIS HE1  H  22.719   2.284  -7.062 1.00 . B B . 341 HIS HE1  1 1 
        1   386 2 2   9 HIS HE2  H  24.840   3.592  -7.458 1.00 . B B . 341 HIS HE2  1 1 
        1   387 2 2   9 HIS N    N  26.582  -0.884  -4.353 1.00 . B B . 341 HIS N    1 1 
        1   388 2 2   9 HIS ND1  N  23.796   1.626  -5.338 1.00 . B B . 341 HIS ND1  1 1 
        1   389 2 2   9 HIS NE2  N  24.764   2.847  -6.807 1.00 . B B . 341 HIS NE2  1 1 
        1   390 2 2   9 HIS O    O  26.968   0.052  -1.428 1.00 . B B . 341 HIS O    1 1 
        1   391 2 2  10 PRO C    C  29.463   1.307  -0.281 1.00 . B B . 342 PRO C    1 1 
        1   392 2 2  10 PRO CA   C  29.759   0.183  -1.265 1.00 . B B . 342 PRO CA   1 1 
        1   393 2 2  10 PRO CB   C  31.209   0.272  -1.756 1.00 . B B . 342 PRO CB   1 1 
        1   394 2 2  10 PRO CD   C  29.774   0.484  -3.686 1.00 . B B . 342 PRO CD   1 1 
        1   395 2 2  10 PRO CG   C  31.153   0.076  -3.238 1.00 . B B . 342 PRO CG   1 1 
        1   396 2 2  10 PRO HA   H  29.596  -0.768  -0.778 1.00 . B B . 342 PRO HA   1 1 
        1   397 2 2  10 PRO HB2  H  31.617   1.240  -1.501 1.00 . B B . 342 PRO HB2  1 1 
        1   398 2 2  10 PRO HB3  H  31.798  -0.504  -1.279 1.00 . B B . 342 PRO HB3  1 1 
        1   399 2 2  10 PRO HD2  H  29.764   1.517  -4.014 1.00 . B B . 342 PRO HD2  1 1 
        1   400 2 2  10 PRO HD3  H  29.433  -0.164  -4.481 1.00 . B B . 342 PRO HD3  1 1 
        1   401 2 2  10 PRO HG2  H  31.897   0.697  -3.715 1.00 . B B . 342 PRO HG2  1 1 
        1   402 2 2  10 PRO HG3  H  31.329  -0.963  -3.474 1.00 . B B . 342 PRO HG3  1 1 
        1   403 2 2  10 PRO N    N  28.949   0.305  -2.479 1.00 . B B . 342 PRO N    1 1 
        1   404 2 2  10 PRO O    O  29.705   2.482  -0.568 1.00 . B B . 342 PRO O    1 1 
        1   405 2 2  11 ALA C    C  29.329   1.703   3.155 1.00 . B B . 343 ALA C    1 1 
        1   406 2 2  11 ALA CA   C  28.546   1.924   1.870 1.00 . B B . 343 ALA CA   1 1 
        1   407 2 2  11 ALA CB   C  27.054   1.844   2.138 1.00 . B B . 343 ALA CB   1 1 
        1   408 2 2  11 ALA H    H  28.768  -0.005   1.049 1.00 . B B . 343 ALA H    1 1 
        1   409 2 2  11 ALA HA   H  28.770   2.905   1.482 1.00 . B B . 343 ALA HA   1 1 
        1   410 2 2  11 ALA HB1  H  26.809   0.861   2.512 1.00 . B B . 343 ALA HB1  1 1 
        1   411 2 2  11 ALA HB2  H  26.513   2.026   1.221 1.00 . B B . 343 ALA HB2  1 1 
        1   412 2 2  11 ALA HB3  H  26.780   2.586   2.873 1.00 . B B . 343 ALA HB3  1 1 
        1   413 2 2  11 ALA N    N  28.920   0.947   0.868 1.00 . B B . 343 ALA N    1 1 
        1   414 2 2  11 ALA O    O  29.662   0.567   3.498 1.00 . B B . 343 ALA O    1 1 
        1   415 2 2  12 PRO C    C  29.393   2.245   6.266 1.00 . B B . 344 PRO C    1 1 
        1   416 2 2  12 PRO CA   C  30.339   2.710   5.163 1.00 . B B . 344 PRO CA   1 1 
        1   417 2 2  12 PRO CB   C  30.777   4.153   5.408 1.00 . B B . 344 PRO CB   1 1 
        1   418 2 2  12 PRO CD   C  29.381   4.190   3.475 1.00 . B B . 344 PRO CD   1 1 
        1   419 2 2  12 PRO CG   C  29.762   4.975   4.699 1.00 . B B . 344 PRO CG   1 1 
        1   420 2 2  12 PRO HA   H  31.206   2.060   5.122 1.00 . B B . 344 PRO HA   1 1 
        1   421 2 2  12 PRO HB2  H  30.783   4.357   6.467 1.00 . B B . 344 PRO HB2  1 1 
        1   422 2 2  12 PRO HB3  H  31.760   4.311   5.000 1.00 . B B . 344 PRO HB3  1 1 
        1   423 2 2  12 PRO HD2  H  28.332   4.335   3.241 1.00 . B B . 344 PRO HD2  1 1 
        1   424 2 2  12 PRO HD3  H  29.998   4.480   2.639 1.00 . B B . 344 PRO HD3  1 1 
        1   425 2 2  12 PRO HG2  H  28.901   5.126   5.332 1.00 . B B . 344 PRO HG2  1 1 
        1   426 2 2  12 PRO HG3  H  30.195   5.920   4.417 1.00 . B B . 344 PRO HG3  1 1 
        1   427 2 2  12 PRO N    N  29.653   2.790   3.870 1.00 . B B . 344 PRO N    1 1 
        1   428 2 2  12 PRO O    O  28.183   2.156   6.043 1.00 . B B . 344 PRO O    1 1 
        1   429 2 2  13 GLU C    C  28.574   0.097   8.302 1.00 . B B . 345 GLU C    1 1 
        1   430 2 2  13 GLU CA   C  29.160   1.477   8.588 1.00 . B B . 345 GLU CA   1 1 
        1   431 2 2  13 GLU CB   C  28.045   2.457   8.970 1.00 . B B . 345 GLU CB   1 1 
        1   432 2 2  13 GLU CD   C  29.722   4.331   9.338 1.00 . B B . 345 GLU CD   1 1 
        1   433 2 2  13 GLU CG   C  28.496   3.612   9.856 1.00 . B B . 345 GLU CG   1 1 
        1   434 2 2  13 GLU H    H  30.913   2.101   7.560 1.00 . B B . 345 GLU H    1 1 
        1   435 2 2  13 GLU HA   H  29.829   1.381   9.432 1.00 . B B . 345 GLU HA   1 1 
        1   436 2 2  13 GLU HB2  H  27.611   2.871   8.068 1.00 . B B . 345 GLU HB2  1 1 
        1   437 2 2  13 GLU HB3  H  27.289   1.906   9.501 1.00 . B B . 345 GLU HB3  1 1 
        1   438 2 2  13 GLU HG2  H  27.689   4.325   9.927 1.00 . B B . 345 GLU HG2  1 1 
        1   439 2 2  13 GLU HG3  H  28.715   3.224  10.840 1.00 . B B . 345 GLU HG3  1 1 
        1   440 2 2  13 GLU N    N  29.944   1.969   7.449 1.00 . B B . 345 GLU N    1 1 
        1   441 2 2  13 GLU O    O  29.157  -0.920   8.681 1.00 . B B . 345 GLU O    1 1 
        1   442 2 2  13 GLU OE1  O  29.588   5.189   8.441 1.00 . B B . 345 GLU OE1  1 1 
        1   443 2 2  13 GLU OE2  O  30.829   4.049   9.843 1.00 . B B . 345 GLU OE2  1 1 
        1   444 2 2  14 LYS C    C  26.125  -1.212   5.976 1.00 . B B . 346 LYS C    1 1 
        1   445 2 2  14 LYS CA   C  26.765  -1.204   7.361 1.00 . B B . 346 LYS CA   1 1 
        1   446 2 2  14 LYS CB   C  25.709  -1.470   8.429 1.00 . B B . 346 LYS CB   1 1 
        1   447 2 2  14 LYS CD   C  26.236  -3.826   9.130 1.00 . B B . 346 LYS CD   1 1 
        1   448 2 2  14 LYS CE   C  25.794  -5.278   9.050 1.00 . B B . 346 LYS CE   1 1 
        1   449 2 2  14 LYS CG   C  25.238  -2.908   8.442 1.00 . B B . 346 LYS CG   1 1 
        1   450 2 2  14 LYS H    H  27.053   0.892   7.274 1.00 . B B . 346 LYS H    1 1 
        1   451 2 2  14 LYS HA   H  27.500  -1.992   7.402 1.00 . B B . 346 LYS HA   1 1 
        1   452 2 2  14 LYS HB2  H  26.124  -1.238   9.398 1.00 . B B . 346 LYS HB2  1 1 
        1   453 2 2  14 LYS HB3  H  24.856  -0.834   8.246 1.00 . B B . 346 LYS HB3  1 1 
        1   454 2 2  14 LYS HD2  H  27.199  -3.725   8.653 1.00 . B B . 346 LYS HD2  1 1 
        1   455 2 2  14 LYS HD3  H  26.315  -3.540  10.169 1.00 . B B . 346 LYS HD3  1 1 
        1   456 2 2  14 LYS HE2  H  25.748  -5.570   8.011 1.00 . B B . 346 LYS HE2  1 1 
        1   457 2 2  14 LYS HE3  H  26.519  -5.891   9.563 1.00 . B B . 346 LYS HE3  1 1 
        1   458 2 2  14 LYS HG2  H  24.292  -2.966   8.959 1.00 . B B . 346 LYS HG2  1 1 
        1   459 2 2  14 LYS HG3  H  25.116  -3.234   7.420 1.00 . B B . 346 LYS HG3  1 1 
        1   460 2 2  14 LYS HZ1  H  24.210  -6.497   9.654 1.00 . B B . 346 LYS HZ1  1 1 
        1   461 2 2  14 LYS HZ2  H  23.731  -4.958   9.146 1.00 . B B . 346 LYS HZ2  1 1 
        1   462 2 2  14 LYS HZ3  H  24.465  -5.158  10.657 1.00 . B B . 346 LYS HZ3  1 1 
        1   463 2 2  14 LYS N    N  27.439   0.055   7.622 1.00 . B B . 346 LYS N    1 1 
        1   464 2 2  14 LYS NZ   N  24.457  -5.487   9.669 1.00 . B B . 346 LYS NZ   1 1 
        1   465 2 2  14 LYS O    O  26.589  -1.911   5.075 1.00 . B B . 346 LYS O    1 1 
        1   466 2 2  15 SER C    C  23.554   0.898   4.388 1.00 . B B . 347 SER C    1 1 
        1   467 2 2  15 SER CA   C  24.341  -0.403   4.542 1.00 . B B . 347 SER CA   1 1 
        1   468 2 2  15 SER CB   C  23.405  -1.615   4.447 1.00 . B B . 347 SER CB   1 1 
        1   469 2 2  15 SER H    H  24.773   0.154   6.538 1.00 . B B . 347 SER H    1 1 
        1   470 2 2  15 SER HA   H  25.071  -0.463   3.748 1.00 . B B . 347 SER HA   1 1 
        1   471 2 2  15 SER HB2  H  22.647  -1.423   3.702 1.00 . B B . 347 SER HB2  1 1 
        1   472 2 2  15 SER HB3  H  23.973  -2.488   4.164 1.00 . B B . 347 SER HB3  1 1 
        1   473 2 2  15 SER HG   H  22.721  -1.042   6.197 1.00 . B B . 347 SER HG   1 1 
        1   474 2 2  15 SER N    N  25.067  -0.431   5.803 1.00 . B B . 347 SER N    1 1 
        1   475 2 2  15 SER O    O  22.328   0.923   4.539 1.00 . B B . 347 SER O    1 1 
        1   476 2 2  15 SER OG   O  22.765  -1.864   5.691 1.00 . B B . 347 SER OG   1 1 
        1   477 2 2  16 SER C    C  22.610   3.317   2.841 1.00 . B B . 348 SER C    1 1 
        1   478 2 2  16 SER CA   C  23.668   3.294   3.948 1.00 . B B . 348 SER CA   1 1 
        1   479 2 2  16 SER CB   C  24.758   4.323   3.653 1.00 . B B . 348 SER CB   1 1 
        1   480 2 2  16 SER H    H  25.238   1.883   3.970 1.00 . B B . 348 SER H    1 1 
        1   481 2 2  16 SER HA   H  23.202   3.541   4.887 1.00 . B B . 348 SER HA   1 1 
        1   482 2 2  16 SER HB2  H  25.175   4.134   2.674 1.00 . B B . 348 SER HB2  1 1 
        1   483 2 2  16 SER HB3  H  24.332   5.314   3.679 1.00 . B B . 348 SER HB3  1 1 
        1   484 2 2  16 SER HG   H  25.932   5.117   5.007 1.00 . B B . 348 SER HG   1 1 
        1   485 2 2  16 SER N    N  24.269   1.974   4.087 1.00 . B B . 348 SER N    1 1 
        1   486 2 2  16 SER O    O  21.589   3.999   2.957 1.00 . B B . 348 SER O    1 1 
        1   487 2 2  16 SER OG   O  25.797   4.245   4.617 1.00 . B B . 348 SER OG   1 1 
        1   488 2 2  17 LYS C    C  20.566   2.118   0.986 1.00 . B B . 349 LYS C    1 1 
        1   489 2 2  17 LYS CA   C  21.992   2.517   0.612 1.00 . B B . 349 LYS CA   1 1 
        1   490 2 2  17 LYS CB   C  22.581   1.537  -0.414 1.00 . B B . 349 LYS CB   1 1 
        1   491 2 2  17 LYS CD   C  20.708   0.494  -1.772 1.00 . B B . 349 LYS CD   1 1 
        1   492 2 2  17 LYS CE   C  21.195  -0.933  -1.560 1.00 . B B . 349 LYS CE   1 1 
        1   493 2 2  17 LYS CG   C  21.863   1.493  -1.757 1.00 . B B . 349 LYS CG   1 1 
        1   494 2 2  17 LYS H    H  23.659   1.981   1.796 1.00 . B B . 349 LYS H    1 1 
        1   495 2 2  17 LYS HA   H  21.976   3.511   0.186 1.00 . B B . 349 LYS HA   1 1 
        1   496 2 2  17 LYS HB2  H  23.610   1.808  -0.596 1.00 . B B . 349 LYS HB2  1 1 
        1   497 2 2  17 LYS HB3  H  22.556   0.543   0.013 1.00 . B B . 349 LYS HB3  1 1 
        1   498 2 2  17 LYS HD2  H  20.016   0.747  -0.982 1.00 . B B . 349 LYS HD2  1 1 
        1   499 2 2  17 LYS HD3  H  20.205   0.556  -2.725 1.00 . B B . 349 LYS HD3  1 1 
        1   500 2 2  17 LYS HE2  H  22.025  -1.119  -2.224 1.00 . B B . 349 LYS HE2  1 1 
        1   501 2 2  17 LYS HE3  H  21.526  -1.037  -0.537 1.00 . B B . 349 LYS HE3  1 1 
        1   502 2 2  17 LYS HG2  H  21.475   2.476  -1.974 1.00 . B B . 349 LYS HG2  1 1 
        1   503 2 2  17 LYS HG3  H  22.574   1.214  -2.520 1.00 . B B . 349 LYS HG3  1 1 
        1   504 2 2  17 LYS HZ1  H  19.835  -1.888  -2.821 1.00 . B B . 349 LYS HZ1  1 1 
        1   505 2 2  17 LYS HZ2  H  19.296  -1.757  -1.220 1.00 . B B . 349 LYS HZ2  1 1 
        1   506 2 2  17 LYS HZ3  H  20.486  -2.894  -1.629 1.00 . B B . 349 LYS HZ3  1 1 
        1   507 2 2  17 LYS N    N  22.859   2.548   1.786 1.00 . B B . 349 LYS N    1 1 
        1   508 2 2  17 LYS NZ   N  20.131  -1.936  -1.826 1.00 . B B . 349 LYS NZ   1 1 
        1   509 2 2  17 LYS O    O  19.615   2.842   0.710 1.00 . B B . 349 LYS O    1 1 
        1   510 2 2  18 VAL C    C  18.349   1.490   2.843 1.00 . B B . 350 VAL C    1 1 
        1   511 2 2  18 VAL CA   C  19.113   0.467   2.002 1.00 . B B . 350 VAL CA   1 1 
        1   512 2 2  18 VAL CB   C  19.222  -0.852   2.785 1.00 . B B . 350 VAL CB   1 1 
        1   513 2 2  18 VAL CG1  C  17.840  -1.438   3.020 1.00 . B B . 350 VAL CG1  1 1 
        1   514 2 2  18 VAL CG2  C  20.113  -1.839   2.045 1.00 . B B . 350 VAL CG2  1 1 
        1   515 2 2  18 VAL H    H  21.212   0.438   1.831 1.00 . B B . 350 VAL H    1 1 
        1   516 2 2  18 VAL HA   H  18.559   0.276   1.097 1.00 . B B . 350 VAL HA   1 1 
        1   517 2 2  18 VAL HB   H  19.668  -0.644   3.746 1.00 . B B . 350 VAL HB   1 1 
        1   518 2 2  18 VAL HG11 H  17.373  -1.655   2.066 1.00 . B B . 350 VAL HG11 1 1 
        1   519 2 2  18 VAL HG12 H  17.237  -0.726   3.562 1.00 . B B . 350 VAL HG12 1 1 
        1   520 2 2  18 VAL HG13 H  17.926  -2.348   3.592 1.00 . B B . 350 VAL HG13 1 1 
        1   521 2 2  18 VAL HG21 H  21.066  -1.373   1.829 1.00 . B B . 350 VAL HG21 1 1 
        1   522 2 2  18 VAL HG22 H  19.637  -2.130   1.120 1.00 . B B . 350 VAL HG22 1 1 
        1   523 2 2  18 VAL HG23 H  20.271  -2.713   2.659 1.00 . B B . 350 VAL HG23 1 1 
        1   524 2 2  18 VAL N    N  20.423   0.968   1.623 1.00 . B B . 350 VAL N    1 1 
        1   525 2 2  18 VAL O    O  17.167   1.742   2.604 1.00 . B B . 350 VAL O    1 1 
        1   526 2 2  19 SER C    C  17.866   4.259   3.912 1.00 . B B . 351 SER C    1 1 
        1   527 2 2  19 SER CA   C  18.421   3.063   4.694 1.00 . B B . 351 SER CA   1 1 
        1   528 2 2  19 SER CB   C  19.426   3.538   5.751 1.00 . B B . 351 SER CB   1 1 
        1   529 2 2  19 SER H    H  19.991   1.887   3.915 1.00 . B B . 351 SER H    1 1 
        1   530 2 2  19 SER HA   H  17.604   2.568   5.194 1.00 . B B . 351 SER HA   1 1 
        1   531 2 2  19 SER HB2  H  19.901   2.680   6.211 1.00 . B B . 351 SER HB2  1 1 
        1   532 2 2  19 SER HB3  H  20.173   4.152   5.276 1.00 . B B . 351 SER HB3  1 1 
        1   533 2 2  19 SER HG   H  19.150   4.041   7.626 1.00 . B B . 351 SER HG   1 1 
        1   534 2 2  19 SER N    N  19.041   2.097   3.803 1.00 . B B . 351 SER N    1 1 
        1   535 2 2  19 SER O    O  16.762   4.731   4.197 1.00 . B B . 351 SER O    1 1 
        1   536 2 2  19 SER OG   O  18.794   4.301   6.766 1.00 . B B . 351 SER OG   1 1 
        1   537 2 2  20 GLU C    C  16.969   5.640   1.320 1.00 . B B . 352 GLU C    1 1 
        1   538 2 2  20 GLU CA   C  18.201   5.923   2.176 1.00 . B B . 352 GLU CA   1 1 
        1   539 2 2  20 GLU CB   C  19.356   6.486   1.327 1.00 . B B . 352 GLU CB   1 1 
        1   540 2 2  20 GLU CD   C  20.465   6.465  -0.937 1.00 . B B . 352 GLU CD   1 1 
        1   541 2 2  20 GLU CG   C  19.731   5.660   0.110 1.00 . B B . 352 GLU CG   1 1 
        1   542 2 2  20 GLU H    H  19.415   4.246   2.624 1.00 . B B . 352 GLU H    1 1 
        1   543 2 2  20 GLU HA   H  17.929   6.662   2.916 1.00 . B B . 352 GLU HA   1 1 
        1   544 2 2  20 GLU HB2  H  19.094   7.476   0.991 1.00 . B B . 352 GLU HB2  1 1 
        1   545 2 2  20 GLU HB3  H  20.229   6.550   1.953 1.00 . B B . 352 GLU HB3  1 1 
        1   546 2 2  20 GLU HG2  H  20.377   4.854   0.427 1.00 . B B . 352 GLU HG2  1 1 
        1   547 2 2  20 GLU HG3  H  18.832   5.253  -0.329 1.00 . B B . 352 GLU HG3  1 1 
        1   548 2 2  20 GLU N    N  18.604   4.725   2.899 1.00 . B B . 352 GLU N    1 1 
        1   549 2 2  20 GLU O    O  16.061   6.466   1.233 1.00 . B B . 352 GLU O    1 1 
        1   550 2 2  20 GLU OE1  O  19.792   7.093  -1.782 1.00 . B B . 352 GLU OE1  1 1 
        1   551 2 2  20 GLU OE2  O  21.715   6.473  -0.920 1.00 . B B . 352 GLU OE2  1 1 
        1   552 2 2  21 GLN C    C  14.528   3.880   0.794 1.00 . B B . 353 GLN C    1 1 
        1   553 2 2  21 GLN CA   C  15.777   4.046  -0.082 1.00 . B B . 353 GLN CA   1 1 
        1   554 2 2  21 GLN CB   C  16.068   2.742  -0.842 1.00 . B B . 353 GLN CB   1 1 
        1   555 2 2  21 GLN CD   C  17.929   3.753  -2.276 1.00 . B B . 353 GLN CD   1 1 
        1   556 2 2  21 GLN CG   C  16.660   2.920  -2.245 1.00 . B B . 353 GLN CG   1 1 
        1   557 2 2  21 GLN H    H  17.715   3.870   0.769 1.00 . B B . 353 GLN H    1 1 
        1   558 2 2  21 GLN HA   H  15.582   4.830  -0.797 1.00 . B B . 353 GLN HA   1 1 
        1   559 2 2  21 GLN HB2  H  16.764   2.155  -0.261 1.00 . B B . 353 GLN HB2  1 1 
        1   560 2 2  21 GLN HB3  H  15.145   2.188  -0.936 1.00 . B B . 353 GLN HB3  1 1 
        1   561 2 2  21 GLN HE21 H  16.906   5.383  -2.762 1.00 . B B . 353 GLN HE21 1 1 
        1   562 2 2  21 GLN HE22 H  18.611   5.594  -2.581 1.00 . B B . 353 GLN HE22 1 1 
        1   563 2 2  21 GLN HG2  H  16.890   1.945  -2.644 1.00 . B B . 353 GLN HG2  1 1 
        1   564 2 2  21 GLN HG3  H  15.922   3.392  -2.879 1.00 . B B . 353 GLN HG3  1 1 
        1   565 2 2  21 GLN N    N  16.933   4.463   0.708 1.00 . B B . 353 GLN N    1 1 
        1   566 2 2  21 GLN NE2  N  17.798   5.037  -2.570 1.00 . B B . 353 GLN NE2  1 1 
        1   567 2 2  21 GLN O    O  13.461   4.403   0.460 1.00 . B B . 353 GLN O    1 1 
        1   568 2 2  21 GLN OE1  O  19.025   3.232  -2.098 1.00 . B B . 353 GLN OE1  1 1 
        1   569 2 2  22 LEU C    C  12.984   4.280   3.350 1.00 . B B . 354 LEU C    1 1 
        1   570 2 2  22 LEU CA   C  13.511   2.956   2.806 1.00 . B B . 354 LEU CA   1 1 
        1   571 2 2  22 LEU CB   C  13.892   2.047   3.967 1.00 . B B . 354 LEU CB   1 1 
        1   572 2 2  22 LEU CD1  C  14.865  -0.102   4.782 1.00 . B B . 354 LEU CD1  1 1 
        1   573 2 2  22 LEU CD2  C  13.434  -0.057   2.736 1.00 . B B . 354 LEU CD2  1 1 
        1   574 2 2  22 LEU CG   C  14.459   0.697   3.560 1.00 . B B . 354 LEU CG   1 1 
        1   575 2 2  22 LEU H    H  15.509   2.737   2.134 1.00 . B B . 354 LEU H    1 1 
        1   576 2 2  22 LEU HA   H  12.729   2.475   2.235 1.00 . B B . 354 LEU HA   1 1 
        1   577 2 2  22 LEU HB2  H  14.615   2.557   4.581 1.00 . B B . 354 LEU HB2  1 1 
        1   578 2 2  22 LEU HB3  H  13.005   1.867   4.556 1.00 . B B . 354 LEU HB3  1 1 
        1   579 2 2  22 LEU HD11 H  15.421  -0.969   4.467 1.00 . B B . 354 LEU HD11 1 1 
        1   580 2 2  22 LEU HD12 H  13.981  -0.415   5.318 1.00 . B B . 354 LEU HD12 1 1 
        1   581 2 2  22 LEU HD13 H  15.481   0.509   5.425 1.00 . B B . 354 LEU HD13 1 1 
        1   582 2 2  22 LEU HD21 H  12.447   0.159   3.118 1.00 . B B . 354 LEU HD21 1 1 
        1   583 2 2  22 LEU HD22 H  13.624  -1.118   2.805 1.00 . B B . 354 LEU HD22 1 1 
        1   584 2 2  22 LEU HD23 H  13.498   0.256   1.705 1.00 . B B . 354 LEU HD23 1 1 
        1   585 2 2  22 LEU HG   H  15.338   0.847   2.949 1.00 . B B . 354 LEU HG   1 1 
        1   586 2 2  22 LEU N    N  14.647   3.161   1.913 1.00 . B B . 354 LEU N    1 1 
        1   587 2 2  22 LEU O    O  11.775   4.468   3.480 1.00 . B B . 354 LEU O    1 1 
        1   588 2 2  23 LYS C    C  12.643   7.243   3.125 1.00 . B B . 355 LYS C    1 1 
        1   589 2 2  23 LYS CA   C  13.502   6.515   4.158 1.00 . B B . 355 LYS CA   1 1 
        1   590 2 2  23 LYS CB   C  14.736   7.352   4.502 1.00 . B B . 355 LYS CB   1 1 
        1   591 2 2  23 LYS CD   C  14.771   6.738   6.950 1.00 . B B . 355 LYS CD   1 1 
        1   592 2 2  23 LYS CE   C  16.064   5.939   6.885 1.00 . B B . 355 LYS CE   1 1 
        1   593 2 2  23 LYS CG   C  14.745   7.871   5.934 1.00 . B B . 355 LYS CG   1 1 
        1   594 2 2  23 LYS H    H  14.848   4.972   3.607 1.00 . B B . 355 LYS H    1 1 
        1   595 2 2  23 LYS HA   H  12.913   6.371   5.052 1.00 . B B . 355 LYS HA   1 1 
        1   596 2 2  23 LYS HB2  H  15.618   6.747   4.354 1.00 . B B . 355 LYS HB2  1 1 
        1   597 2 2  23 LYS HB3  H  14.777   8.200   3.835 1.00 . B B . 355 LYS HB3  1 1 
        1   598 2 2  23 LYS HD2  H  14.669   7.154   7.939 1.00 . B B . 355 LYS HD2  1 1 
        1   599 2 2  23 LYS HD3  H  13.943   6.077   6.749 1.00 . B B . 355 LYS HD3  1 1 
        1   600 2 2  23 LYS HE2  H  16.011   5.139   7.607 1.00 . B B . 355 LYS HE2  1 1 
        1   601 2 2  23 LYS HE3  H  16.163   5.519   5.895 1.00 . B B . 355 LYS HE3  1 1 
        1   602 2 2  23 LYS HG2  H  15.620   8.487   6.077 1.00 . B B . 355 LYS HG2  1 1 
        1   603 2 2  23 LYS HG3  H  13.857   8.464   6.098 1.00 . B B . 355 LYS HG3  1 1 
        1   604 2 2  23 LYS HZ1  H  17.199   7.161   8.141 1.00 . B B . 355 LYS HZ1  1 1 
        1   605 2 2  23 LYS HZ2  H  17.331   7.558   6.504 1.00 . B B . 355 LYS HZ2  1 1 
        1   606 2 2  23 LYS HZ3  H  18.124   6.191   7.108 1.00 . B B . 355 LYS HZ3  1 1 
        1   607 2 2  23 LYS N    N  13.892   5.196   3.674 1.00 . B B . 355 LYS N    1 1 
        1   608 2 2  23 LYS NZ   N  17.261   6.771   7.179 1.00 . B B . 355 LYS NZ   1 1 
        1   609 2 2  23 LYS O    O  11.715   7.969   3.484 1.00 . B B . 355 LYS O    1 1 
        1   610 2 2  24 CYS C    C  10.744   6.999   0.777 1.00 . B B . 356 CYS C    1 1 
        1   611 2 2  24 CYS CA   C  12.141   7.606   0.768 1.00 . B B . 356 CYS CA   1 1 
        1   612 2 2  24 CYS CB   C  12.802   7.362  -0.589 1.00 . B B . 356 CYS CB   1 1 
        1   613 2 2  24 CYS H    H  13.719   6.475   1.614 1.00 . B B . 356 CYS H    1 1 
        1   614 2 2  24 CYS HA   H  12.064   8.669   0.939 1.00 . B B . 356 CYS HA   1 1 
        1   615 2 2  24 CYS HB2  H  12.848   6.294  -0.773 1.00 . B B . 356 CYS HB2  1 1 
        1   616 2 2  24 CYS HB3  H  12.204   7.835  -1.361 1.00 . B B . 356 CYS HB3  1 1 
        1   617 2 2  24 CYS HG   H  15.144   7.665   0.382 1.00 . B B . 356 CYS HG   1 1 
        1   618 2 2  24 CYS N    N  12.942   7.031   1.843 1.00 . B B . 356 CYS N    1 1 
        1   619 2 2  24 CYS O    O   9.754   7.674   0.495 1.00 . B B . 356 CYS O    1 1 
        1   620 2 2  24 CYS SG   S  14.483   8.018  -0.716 1.00 . B B . 356 CYS SG   1 1 
        1   621 2 2  25 CYS C    C   8.544   5.535   2.322 1.00 . B B . 357 CYS C    1 1 
        1   622 2 2  25 CYS CA   C   9.408   5.005   1.179 1.00 . B B . 357 CYS CA   1 1 
        1   623 2 2  25 CYS CB   C   9.640   3.500   1.342 1.00 . B B . 357 CYS CB   1 1 
        1   624 2 2  25 CYS H    H  11.502   5.253   1.378 1.00 . B B . 357 CYS H    1 1 
        1   625 2 2  25 CYS HA   H   8.895   5.182   0.245 1.00 . B B . 357 CYS HA   1 1 
        1   626 2 2  25 CYS HB2  H   9.959   3.291   2.353 1.00 . B B . 357 CYS HB2  1 1 
        1   627 2 2  25 CYS HB3  H   8.708   2.985   1.154 1.00 . B B . 357 CYS HB3  1 1 
        1   628 2 2  25 CYS HG   H  11.934   3.617   0.218 1.00 . B B . 357 CYS HG   1 1 
        1   629 2 2  25 CYS N    N  10.675   5.721   1.133 1.00 . B B . 357 CYS N    1 1 
        1   630 2 2  25 CYS O    O   7.318   5.582   2.221 1.00 . B B . 357 CYS O    1 1 
        1   631 2 2  25 CYS SG   S  10.877   2.812   0.216 1.00 . B B . 357 CYS SG   1 1 
        1   632 2 2  26 SER C    C   7.894   7.886   4.053 1.00 . B B . 358 SER C    1 1 
        1   633 2 2  26 SER CA   C   8.511   6.576   4.523 1.00 . B B . 358 SER CA   1 1 
        1   634 2 2  26 SER CB   C   9.495   6.829   5.673 1.00 . B B . 358 SER CB   1 1 
        1   635 2 2  26 SER H    H  10.170   5.816   3.454 1.00 . B B . 358 SER H    1 1 
        1   636 2 2  26 SER HA   H   7.722   5.914   4.860 1.00 . B B . 358 SER HA   1 1 
        1   637 2 2  26 SER HB2  H  10.026   5.916   5.898 1.00 . B B . 358 SER HB2  1 1 
        1   638 2 2  26 SER HB3  H  10.202   7.588   5.374 1.00 . B B . 358 SER HB3  1 1 
        1   639 2 2  26 SER HG   H   9.387   7.900   7.310 1.00 . B B . 358 SER HG   1 1 
        1   640 2 2  26 SER N    N   9.198   5.944   3.406 1.00 . B B . 358 SER N    1 1 
        1   641 2 2  26 SER O    O   6.743   8.192   4.366 1.00 . B B . 358 SER O    1 1 
        1   642 2 2  26 SER OG   O   8.828   7.266   6.845 1.00 . B B . 358 SER OG   1 1 
        1   643 2 2  27 GLY C    C   6.922   9.649   1.864 1.00 . B B . 359 GLY C    1 1 
        1   644 2 2  27 GLY CA   C   8.188   9.864   2.671 1.00 . B B . 359 GLY CA   1 1 
        1   645 2 2  27 GLY H    H   9.595   8.350   3.110 1.00 . B B . 359 GLY H    1 1 
        1   646 2 2  27 GLY HA2  H   7.995  10.585   3.449 1.00 . B B . 359 GLY HA2  1 1 
        1   647 2 2  27 GLY HA3  H   8.953  10.254   2.017 1.00 . B B . 359 GLY HA3  1 1 
        1   648 2 2  27 GLY N    N   8.671   8.635   3.272 1.00 . B B . 359 GLY N    1 1 
        1   649 2 2  27 GLY O    O   6.041  10.510   1.834 1.00 . B B . 359 GLY O    1 1 
        1   650 2 2  28 ILE C    C   4.437   7.954   1.291 1.00 . B B . 360 ILE C    1 1 
        1   651 2 2  28 ILE CA   C   5.671   8.156   0.411 1.00 . B B . 360 ILE CA   1 1 
        1   652 2 2  28 ILE CB   C   5.911   6.887  -0.446 1.00 . B B . 360 ILE CB   1 1 
        1   653 2 2  28 ILE CD1  C   7.473   5.882  -2.205 1.00 . B B . 360 ILE CD1  1 1 
        1   654 2 2  28 ILE CG1  C   7.216   7.018  -1.234 1.00 . B B . 360 ILE CG1  1 1 
        1   655 2 2  28 ILE CG2  C   4.746   6.670  -1.397 1.00 . B B . 360 ILE CG2  1 1 
        1   656 2 2  28 ILE H    H   7.570   7.849   1.284 1.00 . B B . 360 ILE H    1 1 
        1   657 2 2  28 ILE HA   H   5.485   8.988  -0.258 1.00 . B B . 360 ILE HA   1 1 
        1   658 2 2  28 ILE HB   H   5.975   6.031   0.213 1.00 . B B . 360 ILE HB   1 1 
        1   659 2 2  28 ILE HD11 H   7.502   4.948  -1.671 1.00 . B B . 360 ILE HD11 1 1 
        1   660 2 2  28 ILE HD12 H   8.419   6.041  -2.702 1.00 . B B . 360 ILE HD12 1 1 
        1   661 2 2  28 ILE HD13 H   6.682   5.852  -2.940 1.00 . B B . 360 ILE HD13 1 1 
        1   662 2 2  28 ILE HG12 H   7.186   7.933  -1.803 1.00 . B B . 360 ILE HG12 1 1 
        1   663 2 2  28 ILE HG13 H   8.045   7.053  -0.538 1.00 . B B . 360 ILE HG13 1 1 
        1   664 2 2  28 ILE HG21 H   3.835   6.594  -0.830 1.00 . B B . 360 ILE HG21 1 1 
        1   665 2 2  28 ILE HG22 H   4.901   5.760  -1.956 1.00 . B B . 360 ILE HG22 1 1 
        1   666 2 2  28 ILE HG23 H   4.676   7.505  -2.078 1.00 . B B . 360 ILE HG23 1 1 
        1   667 2 2  28 ILE N    N   6.832   8.492   1.218 1.00 . B B . 360 ILE N    1 1 
        1   668 2 2  28 ILE O    O   3.432   8.642   1.117 1.00 . B B . 360 ILE O    1 1 
        1   669 2 2  29 LEU C    C   2.978   7.961   3.945 1.00 . B B . 361 LEU C    1 1 
        1   670 2 2  29 LEU CA   C   3.381   6.739   3.127 1.00 . B B . 361 LEU CA   1 1 
        1   671 2 2  29 LEU CB   C   3.675   5.561   4.063 1.00 . B B . 361 LEU CB   1 1 
        1   672 2 2  29 LEU CD1  C   4.089   3.123   4.418 1.00 . B B . 361 LEU CD1  1 1 
        1   673 2 2  29 LEU CD2  C   2.416   3.872   2.726 1.00 . B B . 361 LEU CD2  1 1 
        1   674 2 2  29 LEU CG   C   3.740   4.193   3.397 1.00 . B B . 361 LEU CG   1 1 
        1   675 2 2  29 LEU H    H   5.366   6.549   2.387 1.00 . B B . 361 LEU H    1 1 
        1   676 2 2  29 LEU HA   H   2.551   6.473   2.489 1.00 . B B . 361 LEU HA   1 1 
        1   677 2 2  29 LEU HB2  H   4.614   5.741   4.552 1.00 . B B . 361 LEU HB2  1 1 
        1   678 2 2  29 LEU HB3  H   2.901   5.524   4.812 1.00 . B B . 361 LEU HB3  1 1 
        1   679 2 2  29 LEU HD11 H   3.347   3.118   5.203 1.00 . B B . 361 LEU HD11 1 1 
        1   680 2 2  29 LEU HD12 H   5.060   3.332   4.841 1.00 . B B . 361 LEU HD12 1 1 
        1   681 2 2  29 LEU HD13 H   4.106   2.157   3.934 1.00 . B B . 361 LEU HD13 1 1 
        1   682 2 2  29 LEU HD21 H   1.617   4.000   3.441 1.00 . B B . 361 LEU HD21 1 1 
        1   683 2 2  29 LEU HD22 H   2.428   2.850   2.377 1.00 . B B . 361 LEU HD22 1 1 
        1   684 2 2  29 LEU HD23 H   2.263   4.537   1.890 1.00 . B B . 361 LEU HD23 1 1 
        1   685 2 2  29 LEU HG   H   4.507   4.203   2.643 1.00 . B B . 361 LEU HG   1 1 
        1   686 2 2  29 LEU N    N   4.521   7.034   2.256 1.00 . B B . 361 LEU N    1 1 
        1   687 2 2  29 LEU O    O   1.795   8.171   4.207 1.00 . B B . 361 LEU O    1 1 
        1   688 2 2  30 LYS C    C   2.764  10.907   4.247 1.00 . B B . 362 LYS C    1 1 
        1   689 2 2  30 LYS CA   C   3.683  10.006   5.062 1.00 . B B . 362 LYS CA   1 1 
        1   690 2 2  30 LYS CB   C   4.983  10.753   5.386 1.00 . B B . 362 LYS CB   1 1 
        1   691 2 2  30 LYS CD   C   5.685   9.070   7.166 1.00 . B B . 362 LYS CD   1 1 
        1   692 2 2  30 LYS CE   C   6.279   8.875   8.564 1.00 . B B . 362 LYS CE   1 1 
        1   693 2 2  30 LYS CG   C   5.516  10.545   6.807 1.00 . B B . 362 LYS CG   1 1 
        1   694 2 2  30 LYS H    H   4.891   8.518   4.157 1.00 . B B . 362 LYS H    1 1 
        1   695 2 2  30 LYS HA   H   3.187   9.746   5.977 1.00 . B B . 362 LYS HA   1 1 
        1   696 2 2  30 LYS HB2  H   5.740  10.431   4.691 1.00 . B B . 362 LYS HB2  1 1 
        1   697 2 2  30 LYS HB3  H   4.813  11.810   5.245 1.00 . B B . 362 LYS HB3  1 1 
        1   698 2 2  30 LYS HD2  H   4.719   8.590   7.130 1.00 . B B . 362 LYS HD2  1 1 
        1   699 2 2  30 LYS HD3  H   6.341   8.609   6.441 1.00 . B B . 362 LYS HD3  1 1 
        1   700 2 2  30 LYS HE2  H   6.225   7.826   8.814 1.00 . B B . 362 LYS HE2  1 1 
        1   701 2 2  30 LYS HE3  H   7.315   9.183   8.560 1.00 . B B . 362 LYS HE3  1 1 
        1   702 2 2  30 LYS HG2  H   6.477  11.034   6.888 1.00 . B B . 362 LYS HG2  1 1 
        1   703 2 2  30 LYS HG3  H   4.826  10.997   7.503 1.00 . B B . 362 LYS HG3  1 1 
        1   704 2 2  30 LYS HZ1  H   5.956   9.462  10.542 1.00 . B B . 362 LYS HZ1  1 1 
        1   705 2 2  30 LYS HZ2  H   4.547   9.374   9.618 1.00 . B B . 362 LYS HZ2  1 1 
        1   706 2 2  30 LYS HZ3  H   5.611  10.667   9.406 1.00 . B B . 362 LYS HZ3  1 1 
        1   707 2 2  30 LYS N    N   3.959   8.766   4.344 1.00 . B B . 362 LYS N    1 1 
        1   708 2 2  30 LYS NZ   N   5.547   9.648   9.604 1.00 . B B . 362 LYS NZ   1 1 
        1   709 2 2  30 LYS O    O   1.859  11.541   4.789 1.00 . B B . 362 LYS O    1 1 
        1   710 2 2  31 GLU C    C   0.839  11.057   1.788 1.00 . B B . 363 GLU C    1 1 
        1   711 2 2  31 GLU CA   C   2.162  11.759   2.062 1.00 . B B . 363 GLU CA   1 1 
        1   712 2 2  31 GLU CB   C   2.866  12.042   0.734 1.00 . B B . 363 GLU CB   1 1 
        1   713 2 2  31 GLU CD   C   2.530  13.074  -1.553 1.00 . B B . 363 GLU CD   1 1 
        1   714 2 2  31 GLU CG   C   2.157  13.106  -0.090 1.00 . B B . 363 GLU CG   1 1 
        1   715 2 2  31 GLU H    H   3.726  10.422   2.568 1.00 . B B . 363 GLU H    1 1 
        1   716 2 2  31 GLU HA   H   1.963  12.699   2.564 1.00 . B B . 363 GLU HA   1 1 
        1   717 2 2  31 GLU HB2  H   3.872  12.378   0.934 1.00 . B B . 363 GLU HB2  1 1 
        1   718 2 2  31 GLU HB3  H   2.905  11.131   0.153 1.00 . B B . 363 GLU HB3  1 1 
        1   719 2 2  31 GLU HG2  H   1.093  12.957  -0.008 1.00 . B B . 363 GLU HG2  1 1 
        1   720 2 2  31 GLU HG3  H   2.414  14.076   0.308 1.00 . B B . 363 GLU HG3  1 1 
        1   721 2 2  31 GLU N    N   2.990  10.950   2.943 1.00 . B B . 363 GLU N    1 1 
        1   722 2 2  31 GLU O    O  -0.206  11.698   1.718 1.00 . B B . 363 GLU O    1 1 
        1   723 2 2  31 GLU OE1  O   1.677  12.679  -2.379 1.00 . B B . 363 GLU OE1  1 1 
        1   724 2 2  31 GLU OE2  O   3.668  13.451  -1.890 1.00 . B B . 363 GLU OE2  1 1 
        1   725 2 2  32 MET C    C  -1.281   8.984   2.532 1.00 . B B . 364 MET C    1 1 
        1   726 2 2  32 MET CA   C  -0.320   8.961   1.345 1.00 . B B . 364 MET CA   1 1 
        1   727 2 2  32 MET CB   C   0.045   7.520   0.956 1.00 . B B . 364 MET CB   1 1 
        1   728 2 2  32 MET CE   C   0.223   4.942  -1.196 1.00 . B B . 364 MET CE   1 1 
        1   729 2 2  32 MET CG   C   0.993   7.450  -0.232 1.00 . B B . 364 MET CG   1 1 
        1   730 2 2  32 MET H    H   1.744   9.266   1.718 1.00 . B B . 364 MET H    1 1 
        1   731 2 2  32 MET HA   H  -0.810   9.430   0.504 1.00 . B B . 364 MET HA   1 1 
        1   732 2 2  32 MET HB2  H   0.514   7.035   1.799 1.00 . B B . 364 MET HB2  1 1 
        1   733 2 2  32 MET HB3  H  -0.862   6.985   0.698 1.00 . B B . 364 MET HB3  1 1 
        1   734 2 2  32 MET HE1  H  -0.380   4.591  -0.380 1.00 . B B . 364 MET HE1  1 1 
        1   735 2 2  32 MET HE2  H   0.544   4.102  -1.793 1.00 . B B . 364 MET HE2  1 1 
        1   736 2 2  32 MET HE3  H  -0.356   5.619  -1.807 1.00 . B B . 364 MET HE3  1 1 
        1   737 2 2  32 MET HG2  H   0.464   7.778  -1.112 1.00 . B B . 364 MET HG2  1 1 
        1   738 2 2  32 MET HG3  H   1.821   8.120  -0.048 1.00 . B B . 364 MET HG3  1 1 
        1   739 2 2  32 MET N    N   0.882   9.735   1.637 1.00 . B B . 364 MET N    1 1 
        1   740 2 2  32 MET O    O  -2.452   8.661   2.387 1.00 . B B . 364 MET O    1 1 
        1   741 2 2  32 MET SD   S   1.653   5.797  -0.548 1.00 . B B . 364 MET SD   1 1 
        1   742 2 2  33 PHE C    C  -2.088  11.001   5.028 1.00 . B B . 365 PHE C    1 1 
        1   743 2 2  33 PHE CA   C  -1.613   9.558   4.886 1.00 . B B . 365 PHE CA   1 1 
        1   744 2 2  33 PHE CB   C  -0.866   9.156   6.159 1.00 . B B . 365 PHE CB   1 1 
        1   745 2 2  33 PHE CD1  C  -0.509   6.697   5.728 1.00 . B B . 365 PHE CD1  1 1 
        1   746 2 2  33 PHE CD2  C  -1.683   7.352   7.699 1.00 . B B . 365 PHE CD2  1 1 
        1   747 2 2  33 PHE CE1  C  -0.649   5.371   6.084 1.00 . B B . 365 PHE CE1  1 1 
        1   748 2 2  33 PHE CE2  C  -1.830   6.025   8.058 1.00 . B B . 365 PHE CE2  1 1 
        1   749 2 2  33 PHE CG   C  -1.024   7.705   6.530 1.00 . B B . 365 PHE CG   1 1 
        1   750 2 2  33 PHE CZ   C  -1.312   5.034   7.250 1.00 . B B . 365 PHE CZ   1 1 
        1   751 2 2  33 PHE H    H   0.189   9.538   3.772 1.00 . B B . 365 PHE H    1 1 
        1   752 2 2  33 PHE HA   H  -2.477   8.921   4.775 1.00 . B B . 365 PHE HA   1 1 
        1   753 2 2  33 PHE HB2  H   0.187   9.364   6.032 1.00 . B B . 365 PHE HB2  1 1 
        1   754 2 2  33 PHE HB3  H  -1.241   9.749   6.981 1.00 . B B . 365 PHE HB3  1 1 
        1   755 2 2  33 PHE HD1  H   0.000   6.954   4.810 1.00 . B B . 365 PHE HD1  1 1 
        1   756 2 2  33 PHE HD2  H  -2.090   8.127   8.332 1.00 . B B . 365 PHE HD2  1 1 
        1   757 2 2  33 PHE HE1  H  -0.239   4.598   5.450 1.00 . B B . 365 PHE HE1  1 1 
        1   758 2 2  33 PHE HE2  H  -2.351   5.764   8.969 1.00 . B B . 365 PHE HE2  1 1 
        1   759 2 2  33 PHE HZ   H  -1.425   3.995   7.531 1.00 . B B . 365 PHE HZ   1 1 
        1   760 2 2  33 PHE N    N  -0.776   9.379   3.701 1.00 . B B . 365 PHE N    1 1 
        1   761 2 2  33 PHE O    O  -2.919  11.299   5.885 1.00 . B B . 365 PHE O    1 1 
        1   762 2 2  34 ALA C    C  -3.394  13.476   3.828 1.00 . B B . 366 ALA C    1 1 
        1   763 2 2  34 ALA CA   C  -1.941  13.299   4.256 1.00 . B B . 366 ALA CA   1 1 
        1   764 2 2  34 ALA CB   C  -1.017  14.119   3.373 1.00 . B B . 366 ALA CB   1 1 
        1   765 2 2  34 ALA H    H  -0.924  11.600   3.513 1.00 . B B . 366 ALA H    1 1 
        1   766 2 2  34 ALA HA   H  -1.828  13.636   5.275 1.00 . B B . 366 ALA HA   1 1 
        1   767 2 2  34 ALA HB1  H  -0.973  13.669   2.391 1.00 . B B . 366 ALA HB1  1 1 
        1   768 2 2  34 ALA HB2  H  -0.027  14.139   3.805 1.00 . B B . 366 ALA HB2  1 1 
        1   769 2 2  34 ALA HB3  H  -1.395  15.127   3.290 1.00 . B B . 366 ALA HB3  1 1 
        1   770 2 2  34 ALA N    N  -1.566  11.893   4.196 1.00 . B B . 366 ALA N    1 1 
        1   771 2 2  34 ALA O    O  -3.910  12.720   3.003 1.00 . B B . 366 ALA O    1 1 
        1   772 2 2  35 LYS C    C  -5.904  14.863   2.821 1.00 . B B . 367 LYS C    1 1 
        1   773 2 2  35 LYS CA   C  -5.472  14.715   4.275 1.00 . B B . 367 LYS CA   1 1 
        1   774 2 2  35 LYS CB   C  -5.889  15.952   5.072 1.00 . B B . 367 LYS CB   1 1 
        1   775 2 2  35 LYS CD   C  -7.913  14.973   6.195 1.00 . B B . 367 LYS CD   1 1 
        1   776 2 2  35 LYS CE   C  -9.412  15.088   6.398 1.00 . B B . 367 LYS CE   1 1 
        1   777 2 2  35 LYS CG   C  -7.390  16.064   5.274 1.00 . B B . 367 LYS CG   1 1 
        1   778 2 2  35 LYS H    H  -3.505  15.148   4.914 1.00 . B B . 367 LYS H    1 1 
        1   779 2 2  35 LYS HA   H  -5.968  13.857   4.692 1.00 . B B . 367 LYS HA   1 1 
        1   780 2 2  35 LYS HB2  H  -5.419  15.915   6.043 1.00 . B B . 367 LYS HB2  1 1 
        1   781 2 2  35 LYS HB3  H  -5.551  16.834   4.550 1.00 . B B . 367 LYS HB3  1 1 
        1   782 2 2  35 LYS HD2  H  -7.694  14.010   5.762 1.00 . B B . 367 LYS HD2  1 1 
        1   783 2 2  35 LYS HD3  H  -7.421  15.060   7.153 1.00 . B B . 367 LYS HD3  1 1 
        1   784 2 2  35 LYS HE2  H  -9.627  16.035   6.870 1.00 . B B . 367 LYS HE2  1 1 
        1   785 2 2  35 LYS HE3  H  -9.897  15.050   5.434 1.00 . B B . 367 LYS HE3  1 1 
        1   786 2 2  35 LYS HG2  H  -7.618  17.027   5.705 1.00 . B B . 367 LYS HG2  1 1 
        1   787 2 2  35 LYS HG3  H  -7.874  15.970   4.314 1.00 . B B . 367 LYS HG3  1 1 
        1   788 2 2  35 LYS HZ1  H  -9.481  14.002   8.181 1.00 . B B . 367 LYS HZ1  1 1 
        1   789 2 2  35 LYS HZ2  H  -9.768  13.070   6.800 1.00 . B B . 367 LYS HZ2  1 1 
        1   790 2 2  35 LYS HZ3  H -10.966  14.107   7.383 1.00 . B B . 367 LYS HZ3  1 1 
        1   791 2 2  35 LYS N    N  -4.031  14.501   4.396 1.00 . B B . 367 LYS N    1 1 
        1   792 2 2  35 LYS NZ   N  -9.942  13.992   7.250 1.00 . B B . 367 LYS NZ   1 1 
        1   793 2 2  35 LYS O    O  -7.043  14.557   2.472 1.00 . B B . 367 LYS O    1 1 
        1   794 2 2  36 LYS C    C  -5.523  14.114  -0.098 1.00 . B B . 368 LYS C    1 1 
        1   795 2 2  36 LYS CA   C  -5.256  15.464   0.556 1.00 . B B . 368 LYS CA   1 1 
        1   796 2 2  36 LYS CB   C  -4.084  16.163  -0.151 1.00 . B B . 368 LYS CB   1 1 
        1   797 2 2  36 LYS CD   C  -1.670  15.610  -0.736 1.00 . B B . 368 LYS CD   1 1 
        1   798 2 2  36 LYS CE   C  -1.293  16.964  -1.325 1.00 . B B . 368 LYS CE   1 1 
        1   799 2 2  36 LYS CG   C  -2.716  15.719   0.368 1.00 . B B . 368 LYS CG   1 1 
        1   800 2 2  36 LYS H    H  -4.108  15.579   2.333 1.00 . B B . 368 LYS H    1 1 
        1   801 2 2  36 LYS HA   H  -6.144  16.065   0.459 1.00 . B B . 368 LYS HA   1 1 
        1   802 2 2  36 LYS HB2  H  -4.137  15.942  -1.209 1.00 . B B . 368 LYS HB2  1 1 
        1   803 2 2  36 LYS HB3  H  -4.173  17.234  -0.011 1.00 . B B . 368 LYS HB3  1 1 
        1   804 2 2  36 LYS HD2  H  -0.782  15.153  -0.327 1.00 . B B . 368 LYS HD2  1 1 
        1   805 2 2  36 LYS HD3  H  -2.063  14.984  -1.524 1.00 . B B . 368 LYS HD3  1 1 
        1   806 2 2  36 LYS HE2  H  -0.470  16.822  -2.009 1.00 . B B . 368 LYS HE2  1 1 
        1   807 2 2  36 LYS HE3  H  -2.136  17.359  -1.865 1.00 . B B . 368 LYS HE3  1 1 
        1   808 2 2  36 LYS HG2  H  -2.372  16.445   1.088 1.00 . B B . 368 LYS HG2  1 1 
        1   809 2 2  36 LYS HG3  H  -2.817  14.756   0.856 1.00 . B B . 368 LYS HG3  1 1 
        1   810 2 2  36 LYS HZ1  H  -0.593  18.834  -0.722 1.00 . B B . 368 LYS HZ1  1 1 
        1   811 2 2  36 LYS HZ2  H  -0.080  17.565   0.266 1.00 . B B . 368 LYS HZ2  1 1 
        1   812 2 2  36 LYS HZ3  H  -1.669  18.126   0.371 1.00 . B B . 368 LYS HZ3  1 1 
        1   813 2 2  36 LYS N    N  -4.987  15.319   1.981 1.00 . B B . 368 LYS N    1 1 
        1   814 2 2  36 LYS NZ   N  -0.880  17.939  -0.281 1.00 . B B . 368 LYS NZ   1 1 
        1   815 2 2  36 LYS O    O  -6.277  14.019  -1.068 1.00 . B B . 368 LYS O    1 1 
        1   816 2 2  37 HIS C    C  -6.171  11.004   0.733 1.00 . B B . 369 HIS C    1 1 
        1   817 2 2  37 HIS CA   C  -5.131  11.735  -0.102 1.00 . B B . 369 HIS CA   1 1 
        1   818 2 2  37 HIS CB   C  -3.818  10.932  -0.165 1.00 . B B . 369 HIS CB   1 1 
        1   819 2 2  37 HIS CD2  C  -1.439  11.626  -0.924 1.00 . B B . 369 HIS CD2  1 1 
        1   820 2 2  37 HIS CE1  C  -1.938  12.535  -2.852 1.00 . B B . 369 HIS CE1  1 1 
        1   821 2 2  37 HIS CG   C  -2.778  11.524  -1.076 1.00 . B B . 369 HIS CG   1 1 
        1   822 2 2  37 HIS H    H  -4.350  13.187   1.232 1.00 . B B . 369 HIS H    1 1 
        1   823 2 2  37 HIS HA   H  -5.518  11.849  -1.105 1.00 . B B . 369 HIS HA   1 1 
        1   824 2 2  37 HIS HB2  H  -3.384  10.872   0.829 1.00 . B B . 369 HIS HB2  1 1 
        1   825 2 2  37 HIS HB3  H  -4.035   9.929  -0.519 1.00 . B B . 369 HIS HB3  1 1 
        1   826 2 2  37 HIS HD1  H  -3.954  12.189  -2.708 1.00 . B B . 369 HIS HD1  1 1 
        1   827 2 2  37 HIS HD2  H  -0.867  11.276  -0.078 1.00 . B B . 369 HIS HD2  1 1 
        1   828 2 2  37 HIS HE1  H  -1.849  13.038  -3.806 1.00 . B B . 369 HIS HE1  1 1 
        1   829 2 2  37 HIS HE2  H   0.018  12.409  -2.231 1.00 . B B . 369 HIS HE2  1 1 
        1   830 2 2  37 HIS N    N  -4.922  13.066   0.437 1.00 . B B . 369 HIS N    1 1 
        1   831 2 2  37 HIS ND1  N  -3.063  12.105  -2.300 1.00 . B B . 369 HIS ND1  1 1 
        1   832 2 2  37 HIS NE2  N  -0.943  12.255  -2.036 1.00 . B B . 369 HIS NE2  1 1 
        1   833 2 2  37 HIS O    O  -6.660   9.943   0.347 1.00 . B B . 369 HIS O    1 1 
        1   834 2 2  38 ALA C    C  -8.912  11.079   2.302 1.00 . B B . 370 ALA C    1 1 
        1   835 2 2  38 ALA CA   C  -7.475  10.992   2.791 1.00 . B B . 370 ALA CA   1 1 
        1   836 2 2  38 ALA CB   C  -7.334  11.646   4.149 1.00 . B B . 370 ALA CB   1 1 
        1   837 2 2  38 ALA H    H  -6.226  12.526   2.041 1.00 . B B . 370 ALA H    1 1 
        1   838 2 2  38 ALA HA   H  -7.197   9.952   2.890 1.00 . B B . 370 ALA HA   1 1 
        1   839 2 2  38 ALA HB1  H  -6.286  11.740   4.382 1.00 . B B . 370 ALA HB1  1 1 
        1   840 2 2  38 ALA HB2  H  -7.819  11.037   4.897 1.00 . B B . 370 ALA HB2  1 1 
        1   841 2 2  38 ALA HB3  H  -7.789  12.626   4.128 1.00 . B B . 370 ALA HB3  1 1 
        1   842 2 2  38 ALA N    N  -6.559  11.617   1.848 1.00 . B B . 370 ALA N    1 1 
        1   843 2 2  38 ALA O    O  -9.815  10.467   2.871 1.00 . B B . 370 ALA O    1 1 
        1   844 2 2  39 ALA C    C -10.956  10.708   0.090 1.00 . B B . 371 ALA C    1 1 
        1   845 2 2  39 ALA CA   C -10.426  12.024   0.648 1.00 . B B . 371 ALA CA   1 1 
        1   846 2 2  39 ALA CB   C -10.353  13.067  -0.454 1.00 . B B . 371 ALA CB   1 1 
        1   847 2 2  39 ALA H    H  -8.347  12.322   0.853 1.00 . B B . 371 ALA H    1 1 
        1   848 2 2  39 ALA HA   H -11.099  12.383   1.412 1.00 . B B . 371 ALA HA   1 1 
        1   849 2 2  39 ALA HB1  H  -9.722  12.700  -1.255 1.00 . B B . 371 ALA HB1  1 1 
        1   850 2 2  39 ALA HB2  H  -9.938  13.981  -0.058 1.00 . B B . 371 ALA HB2  1 1 
        1   851 2 2  39 ALA HB3  H -11.345  13.258  -0.837 1.00 . B B . 371 ALA HB3  1 1 
        1   852 2 2  39 ALA N    N  -9.111  11.849   1.243 1.00 . B B . 371 ALA N    1 1 
        1   853 2 2  39 ALA O    O -12.164  10.456   0.095 1.00 . B B . 371 ALA O    1 1 
        1   854 2 2  40 TYR C    C  -9.640   7.420  -0.496 1.00 . B B . 372 TYR C    1 1 
        1   855 2 2  40 TYR CA   C -10.414   8.623  -1.045 1.00 . B B . 372 TYR CA   1 1 
        1   856 2 2  40 TYR CB   C -10.194   8.748  -2.556 1.00 . B B . 372 TYR CB   1 1 
        1   857 2 2  40 TYR CD1  C  -7.778   9.453  -2.766 1.00 . B B . 372 TYR CD1  1 1 
        1   858 2 2  40 TYR CD2  C  -9.460  11.017  -3.396 1.00 . B B . 372 TYR CD2  1 1 
        1   859 2 2  40 TYR CE1  C  -6.802  10.377  -3.072 1.00 . B B . 372 TYR CE1  1 1 
        1   860 2 2  40 TYR CE2  C  -8.486  11.945  -3.709 1.00 . B B . 372 TYR CE2  1 1 
        1   861 2 2  40 TYR CG   C  -9.123   9.755  -2.921 1.00 . B B . 372 TYR CG   1 1 
        1   862 2 2  40 TYR CZ   C  -7.159  11.620  -3.542 1.00 . B B . 372 TYR CZ   1 1 
        1   863 2 2  40 TYR H    H  -9.098  10.131  -0.337 1.00 . B B . 372 TYR H    1 1 
        1   864 2 2  40 TYR HA   H -11.470   8.461  -0.865 1.00 . B B . 372 TYR HA   1 1 
        1   865 2 2  40 TYR HB2  H  -9.894   7.788  -2.949 1.00 . B B . 372 TYR HB2  1 1 
        1   866 2 2  40 TYR HB3  H -11.117   9.052  -3.026 1.00 . B B . 372 TYR HB3  1 1 
        1   867 2 2  40 TYR HD1  H  -7.498   8.477  -2.399 1.00 . B B . 372 TYR HD1  1 1 
        1   868 2 2  40 TYR HD2  H -10.502  11.267  -3.524 1.00 . B B . 372 TYR HD2  1 1 
        1   869 2 2  40 TYR HE1  H  -5.765  10.124  -2.942 1.00 . B B . 372 TYR HE1  1 1 
        1   870 2 2  40 TYR HE2  H  -8.768  12.920  -4.078 1.00 . B B . 372 TYR HE2  1 1 
        1   871 2 2  40 TYR HH   H  -6.417  13.398  -3.473 1.00 . B B . 372 TYR HH   1 1 
        1   872 2 2  40 TYR N    N -10.044   9.879  -0.395 1.00 . B B . 372 TYR N    1 1 
        1   873 2 2  40 TYR O    O -10.120   6.293  -0.563 1.00 . B B . 372 TYR O    1 1 
        1   874 2 2  40 TYR OH   O  -6.182  12.536  -3.847 1.00 . B B . 372 TYR OH   1 1 
        1   875 2 2  41 ALA C    C  -7.932   6.163   1.974 1.00 . B B . 373 ALA C    1 1 
        1   876 2 2  41 ALA CA   C  -7.628   6.529   0.525 1.00 . B B . 373 ALA CA   1 1 
        1   877 2 2  41 ALA CB   C  -6.152   6.854   0.357 1.00 . B B . 373 ALA CB   1 1 
        1   878 2 2  41 ALA H    H  -8.128   8.564   0.165 1.00 . B B . 373 ALA H    1 1 
        1   879 2 2  41 ALA HA   H  -7.852   5.671  -0.099 1.00 . B B . 373 ALA HA   1 1 
        1   880 2 2  41 ALA HB1  H  -5.914   7.755   0.895 1.00 . B B . 373 ALA HB1  1 1 
        1   881 2 2  41 ALA HB2  H  -5.935   6.995  -0.691 1.00 . B B . 373 ALA HB2  1 1 
        1   882 2 2  41 ALA HB3  H  -5.559   6.037   0.741 1.00 . B B . 373 ALA HB3  1 1 
        1   883 2 2  41 ALA N    N  -8.456   7.643   0.061 1.00 . B B . 373 ALA N    1 1 
        1   884 2 2  41 ALA O    O  -7.263   5.308   2.560 1.00 . B B . 373 ALA O    1 1 
        1   885 2 2  42 TRP C    C  -9.575   5.030   4.227 1.00 . B B . 374 TRP C    1 1 
        1   886 2 2  42 TRP CA   C  -9.348   6.531   3.927 1.00 . B B . 374 TRP CA   1 1 
        1   887 2 2  42 TRP CB   C -10.567   7.382   4.350 1.00 . B B . 374 TRP CB   1 1 
        1   888 2 2  42 TRP CD1  C -11.834   8.031   2.207 1.00 . B B . 374 TRP CD1  1 1 
        1   889 2 2  42 TRP CD2  C -12.964   6.651   3.560 1.00 . B B . 374 TRP CD2  1 1 
        1   890 2 2  42 TRP CE2  C -13.756   6.922   2.429 1.00 . B B . 374 TRP CE2  1 1 
        1   891 2 2  42 TRP CE3  C -13.472   5.806   4.550 1.00 . B B . 374 TRP CE3  1 1 
        1   892 2 2  42 TRP CG   C -11.729   7.362   3.395 1.00 . B B . 374 TRP CG   1 1 
        1   893 2 2  42 TRP CH2  C -15.500   5.557   3.246 1.00 . B B . 374 TRP CH2  1 1 
        1   894 2 2  42 TRP CZ2  C -15.027   6.379   2.262 1.00 . B B . 374 TRP CZ2  1 1 
        1   895 2 2  42 TRP CZ3  C -14.734   5.269   4.384 1.00 . B B . 374 TRP CZ3  1 1 
        1   896 2 2  42 TRP H    H  -9.459   7.455   2.021 1.00 . B B . 374 TRP H    1 1 
        1   897 2 2  42 TRP HA   H  -8.510   6.848   4.533 1.00 . B B . 374 TRP HA   1 1 
        1   898 2 2  42 TRP HB2  H -10.926   7.021   5.301 1.00 . B B . 374 TRP HB2  1 1 
        1   899 2 2  42 TRP HB3  H -10.250   8.409   4.467 1.00 . B B . 374 TRP HB3  1 1 
        1   900 2 2  42 TRP HD1  H -11.065   8.667   1.794 1.00 . B B . 374 TRP HD1  1 1 
        1   901 2 2  42 TRP HE1  H -13.347   8.120   0.756 1.00 . B B . 374 TRP HE1  1 1 
        1   902 2 2  42 TRP HE3  H -12.897   5.573   5.434 1.00 . B B . 374 TRP HE3  1 1 
        1   903 2 2  42 TRP HH2  H -16.483   5.116   3.155 1.00 . B B . 374 TRP HH2  1 1 
        1   904 2 2  42 TRP HZ2  H -15.628   6.591   1.390 1.00 . B B . 374 TRP HZ2  1 1 
        1   905 2 2  42 TRP HZ3  H -15.143   4.615   5.143 1.00 . B B . 374 TRP HZ3  1 1 
        1   906 2 2  42 TRP N    N  -8.959   6.792   2.542 1.00 . B B . 374 TRP N    1 1 
        1   907 2 2  42 TRP NE1  N -13.044   7.763   1.619 1.00 . B B . 374 TRP NE1  1 1 
        1   908 2 2  42 TRP O    O  -9.177   4.572   5.297 1.00 . B B . 374 TRP O    1 1 
        1   909 2 2  43 PRO C    C  -9.023   2.008   3.603 1.00 . B B . 375 PRO C    1 1 
        1   910 2 2  43 PRO CA   C -10.354   2.777   3.564 1.00 . B B . 375 PRO CA   1 1 
        1   911 2 2  43 PRO CB   C -11.202   2.294   2.381 1.00 . B B . 375 PRO CB   1 1 
        1   912 2 2  43 PRO CD   C -10.835   4.623   2.047 1.00 . B B . 375 PRO CD   1 1 
        1   913 2 2  43 PRO CG   C -11.015   3.322   1.323 1.00 . B B . 375 PRO CG   1 1 
        1   914 2 2  43 PRO HA   H -10.895   2.593   4.485 1.00 . B B . 375 PRO HA   1 1 
        1   915 2 2  43 PRO HB2  H -10.850   1.325   2.056 1.00 . B B . 375 PRO HB2  1 1 
        1   916 2 2  43 PRO HB3  H -12.237   2.223   2.682 1.00 . B B . 375 PRO HB3  1 1 
        1   917 2 2  43 PRO HD2  H -10.196   5.286   1.481 1.00 . B B . 375 PRO HD2  1 1 
        1   918 2 2  43 PRO HD3  H -11.796   5.089   2.228 1.00 . B B . 375 PRO HD3  1 1 
        1   919 2 2  43 PRO HG2  H -10.136   3.093   0.738 1.00 . B B . 375 PRO HG2  1 1 
        1   920 2 2  43 PRO HG3  H -11.889   3.363   0.690 1.00 . B B . 375 PRO HG3  1 1 
        1   921 2 2  43 PRO N    N -10.196   4.222   3.322 1.00 . B B . 375 PRO N    1 1 
        1   922 2 2  43 PRO O    O  -8.959   0.920   4.168 1.00 . B B . 375 PRO O    1 1 
        1   923 2 2  44 PHE C    C  -5.798   2.243   4.150 1.00 . B B . 376 PHE C    1 1 
        1   924 2 2  44 PHE CA   C  -6.675   1.884   2.949 1.00 . B B . 376 PHE CA   1 1 
        1   925 2 2  44 PHE CB   C  -5.940   2.214   1.642 1.00 . B B . 376 PHE CB   1 1 
        1   926 2 2  44 PHE CD1  C  -6.384   0.646  -0.264 1.00 . B B . 376 PHE CD1  1 1 
        1   927 2 2  44 PHE CD2  C  -7.754   2.587  -0.060 1.00 . B B . 376 PHE CD2  1 1 
        1   928 2 2  44 PHE CE1  C  -7.093   0.262  -1.386 1.00 . B B . 376 PHE CE1  1 1 
        1   929 2 2  44 PHE CE2  C  -8.465   2.208  -1.182 1.00 . B B . 376 PHE CE2  1 1 
        1   930 2 2  44 PHE CG   C  -6.705   1.811   0.412 1.00 . B B . 376 PHE CG   1 1 
        1   931 2 2  44 PHE CZ   C  -8.135   1.044  -1.844 1.00 . B B . 376 PHE CZ   1 1 
        1   932 2 2  44 PHE H    H  -8.069   3.421   2.543 1.00 . B B . 376 PHE H    1 1 
        1   933 2 2  44 PHE HA   H  -6.866   0.822   2.975 1.00 . B B . 376 PHE HA   1 1 
        1   934 2 2  44 PHE HB2  H  -5.752   3.277   1.589 1.00 . B B . 376 PHE HB2  1 1 
        1   935 2 2  44 PHE HB3  H  -4.996   1.690   1.630 1.00 . B B . 376 PHE HB3  1 1 
        1   936 2 2  44 PHE HD1  H  -5.569   0.033   0.093 1.00 . B B . 376 PHE HD1  1 1 
        1   937 2 2  44 PHE HD2  H  -8.012   3.498   0.458 1.00 . B B . 376 PHE HD2  1 1 
        1   938 2 2  44 PHE HE1  H  -6.832  -0.646  -1.904 1.00 . B B . 376 PHE HE1  1 1 
        1   939 2 2  44 PHE HE2  H  -9.281   2.820  -1.538 1.00 . B B . 376 PHE HE2  1 1 
        1   940 2 2  44 PHE HZ   H  -8.692   0.744  -2.718 1.00 . B B . 376 PHE HZ   1 1 
        1   941 2 2  44 PHE N    N  -7.970   2.559   2.994 1.00 . B B . 376 PHE N    1 1 
        1   942 2 2  44 PHE O    O  -4.873   1.497   4.481 1.00 . B B . 376 PHE O    1 1 
        1   943 2 2  45 TYR C    C  -5.346   2.718   7.057 1.00 . B B . 377 TYR C    1 1 
        1   944 2 2  45 TYR CA   C  -5.299   3.790   5.978 1.00 . B B . 377 TYR CA   1 1 
        1   945 2 2  45 TYR CB   C  -5.829   5.100   6.583 1.00 . B B . 377 TYR CB   1 1 
        1   946 2 2  45 TYR CD1  C  -5.191   6.292   4.442 1.00 . B B . 377 TYR CD1  1 1 
        1   947 2 2  45 TYR CD2  C  -5.611   7.599   6.387 1.00 . B B . 377 TYR CD2  1 1 
        1   948 2 2  45 TYR CE1  C  -4.937   7.441   3.722 1.00 . B B . 377 TYR CE1  1 1 
        1   949 2 2  45 TYR CE2  C  -5.356   8.752   5.674 1.00 . B B . 377 TYR CE2  1 1 
        1   950 2 2  45 TYR CG   C  -5.533   6.350   5.785 1.00 . B B . 377 TYR CG   1 1 
        1   951 2 2  45 TYR CZ   C  -5.021   8.667   4.342 1.00 . B B . 377 TYR CZ   1 1 
        1   952 2 2  45 TYR H    H  -6.803   3.957   4.471 1.00 . B B . 377 TYR H    1 1 
        1   953 2 2  45 TYR HA   H  -4.274   3.933   5.669 1.00 . B B . 377 TYR HA   1 1 
        1   954 2 2  45 TYR HB2  H  -6.901   5.027   6.681 1.00 . B B . 377 TYR HB2  1 1 
        1   955 2 2  45 TYR HB3  H  -5.394   5.230   7.571 1.00 . B B . 377 TYR HB3  1 1 
        1   956 2 2  45 TYR HD1  H  -5.126   5.328   3.958 1.00 . B B . 377 TYR HD1  1 1 
        1   957 2 2  45 TYR HD2  H  -5.872   7.661   7.434 1.00 . B B . 377 TYR HD2  1 1 
        1   958 2 2  45 TYR HE1  H  -4.672   7.375   2.677 1.00 . B B . 377 TYR HE1  1 1 
        1   959 2 2  45 TYR HE2  H  -5.422   9.714   6.161 1.00 . B B . 377 TYR HE2  1 1 
        1   960 2 2  45 TYR HH   H  -4.201  10.393   4.137 1.00 . B B . 377 TYR HH   1 1 
        1   961 2 2  45 TYR N    N  -6.077   3.380   4.800 1.00 . B B . 377 TYR N    1 1 
        1   962 2 2  45 TYR O    O  -4.324   2.366   7.642 1.00 . B B . 377 TYR O    1 1 
        1   963 2 2  45 TYR OH   O  -4.772   9.813   3.626 1.00 . B B . 377 TYR OH   1 1 
        1   964 2 2  46 LYS C    C  -7.447  -0.018   7.746 1.00 . B B . 378 LYS C    1 1 
        1   965 2 2  46 LYS CA   C  -6.747   1.202   8.334 1.00 . B B . 378 LYS CA   1 1 
        1   966 2 2  46 LYS CB   C  -7.611   1.809   9.449 1.00 . B B . 378 LYS CB   1 1 
        1   967 2 2  46 LYS CD   C  -9.150   3.659   8.607 1.00 . B B . 378 LYS CD   1 1 
        1   968 2 2  46 LYS CE   C -10.555   3.978   8.101 1.00 . B B . 378 LYS CE   1 1 
        1   969 2 2  46 LYS CG   C  -9.022   2.189   9.002 1.00 . B B . 378 LYS CG   1 1 
        1   970 2 2  46 LYS H    H  -7.298   2.466   6.750 1.00 . B B . 378 LYS H    1 1 
        1   971 2 2  46 LYS HA   H  -5.784   0.909   8.735 1.00 . B B . 378 LYS HA   1 1 
        1   972 2 2  46 LYS HB2  H  -7.693   1.094  10.253 1.00 . B B . 378 LYS HB2  1 1 
        1   973 2 2  46 LYS HB3  H  -7.123   2.698   9.820 1.00 . B B . 378 LYS HB3  1 1 
        1   974 2 2  46 LYS HD2  H  -8.943   4.277   9.469 1.00 . B B . 378 LYS HD2  1 1 
        1   975 2 2  46 LYS HD3  H  -8.436   3.875   7.826 1.00 . B B . 378 LYS HD3  1 1 
        1   976 2 2  46 LYS HE2  H -10.630   5.044   7.912 1.00 . B B . 378 LYS HE2  1 1 
        1   977 2 2  46 LYS HE3  H -10.721   3.440   7.179 1.00 . B B . 378 LYS HE3  1 1 
        1   978 2 2  46 LYS HG2  H  -9.287   1.584   8.148 1.00 . B B . 378 LYS HG2  1 1 
        1   979 2 2  46 LYS HG3  H  -9.704   1.984   9.806 1.00 . B B . 378 LYS HG3  1 1 
        1   980 2 2  46 LYS HZ1  H -12.547   3.846   8.721 1.00 . B B . 378 LYS HZ1  1 1 
        1   981 2 2  46 LYS HZ2  H -11.451   4.084   9.985 1.00 . B B . 378 LYS HZ2  1 1 
        1   982 2 2  46 LYS HZ3  H -11.578   2.566   9.253 1.00 . B B . 378 LYS HZ3  1 1 
        1   983 2 2  46 LYS N    N  -6.534   2.188   7.294 1.00 . B B . 378 LYS N    1 1 
        1   984 2 2  46 LYS NZ   N -11.604   3.592   9.083 1.00 . B B . 378 LYS NZ   1 1 
        1   985 2 2  46 LYS O    O  -8.183   0.109   6.770 1.00 . B B . 378 LYS O    1 1 
        1   986 2 2  47 PRO C    C  -9.428  -2.226   7.844 1.00 . B B . 379 PRO C    1 1 
        1   987 2 2  47 PRO CA   C  -7.913  -2.432   7.906 1.00 . B B . 379 PRO CA   1 1 
        1   988 2 2  47 PRO CB   C  -7.557  -3.456   8.997 1.00 . B B . 379 PRO CB   1 1 
        1   989 2 2  47 PRO CD   C  -6.240  -1.484   9.381 1.00 . B B . 379 PRO CD   1 1 
        1   990 2 2  47 PRO CG   C  -6.793  -2.708  10.047 1.00 . B B . 379 PRO CG   1 1 
        1   991 2 2  47 PRO HA   H  -7.561  -2.784   6.947 1.00 . B B . 379 PRO HA   1 1 
        1   992 2 2  47 PRO HB2  H  -8.466  -3.876   9.399 1.00 . B B . 379 PRO HB2  1 1 
        1   993 2 2  47 PRO HB3  H  -6.957  -4.244   8.565 1.00 . B B . 379 PRO HB3  1 1 
        1   994 2 2  47 PRO HD2  H  -6.190  -0.662  10.080 1.00 . B B . 379 PRO HD2  1 1 
        1   995 2 2  47 PRO HD3  H  -5.262  -1.693   8.965 1.00 . B B . 379 PRO HD3  1 1 
        1   996 2 2  47 PRO HG2  H  -7.451  -2.430  10.859 1.00 . B B . 379 PRO HG2  1 1 
        1   997 2 2  47 PRO HG3  H  -5.988  -3.325  10.418 1.00 . B B . 379 PRO HG3  1 1 
        1   998 2 2  47 PRO N    N  -7.215  -1.214   8.317 1.00 . B B . 379 PRO N    1 1 
        1   999 2 2  47 PRO O    O -10.041  -1.774   8.819 1.00 . B B . 379 PRO O    1 1 
        1  1000 2 2  48 VAL C    C -12.272  -3.024   7.576 1.00 . B B . 380 VAL C    1 1 
        1  1001 2 2  48 VAL CA   C -11.451  -2.382   6.461 1.00 . B B . 380 VAL CA   1 1 
        1  1002 2 2  48 VAL CB   C -11.889  -2.974   5.091 1.00 . B B . 380 VAL CB   1 1 
        1  1003 2 2  48 VAL CG1  C -10.940  -4.072   4.650 1.00 . B B . 380 VAL CG1  1 1 
        1  1004 2 2  48 VAL CG2  C -13.328  -3.494   5.143 1.00 . B B . 380 VAL CG2  1 1 
        1  1005 2 2  48 VAL H    H  -9.455  -2.875   5.955 1.00 . B B . 380 VAL H    1 1 
        1  1006 2 2  48 VAL HA   H -11.661  -1.327   6.443 1.00 . B B . 380 VAL HA   1 1 
        1  1007 2 2  48 VAL HB   H -11.846  -2.184   4.355 1.00 . B B . 380 VAL HB   1 1 
        1  1008 2 2  48 VAL HG11 H -10.003  -3.624   4.352 1.00 . B B . 380 VAL HG11 1 1 
        1  1009 2 2  48 VAL HG12 H -11.366  -4.609   3.816 1.00 . B B . 380 VAL HG12 1 1 
        1  1010 2 2  48 VAL HG13 H -10.769  -4.754   5.470 1.00 . B B . 380 VAL HG13 1 1 
        1  1011 2 2  48 VAL HG21 H -13.527  -4.127   4.291 1.00 . B B . 380 VAL HG21 1 1 
        1  1012 2 2  48 VAL HG22 H -14.010  -2.657   5.134 1.00 . B B . 380 VAL HG22 1 1 
        1  1013 2 2  48 VAL HG23 H -13.471  -4.060   6.052 1.00 . B B . 380 VAL HG23 1 1 
        1  1014 2 2  48 VAL N    N -10.012  -2.537   6.686 1.00 . B B . 380 VAL N    1 1 
        1  1015 2 2  48 VAL O    O -12.034  -4.174   7.958 1.00 . B B . 380 VAL O    1 1 
        1  1016 2 2  49 ASP C    C -15.199  -3.647   8.309 1.00 . B B . 381 ASP C    1 1 
        1  1017 2 2  49 ASP CA   C -14.181  -2.798   9.057 1.00 . B B . 381 ASP CA   1 1 
        1  1018 2 2  49 ASP CB   C -14.890  -1.672   9.819 1.00 . B B . 381 ASP CB   1 1 
        1  1019 2 2  49 ASP CG   C -15.788  -2.205  10.920 1.00 . B B . 381 ASP CG   1 1 
        1  1020 2 2  49 ASP H    H -13.282  -1.321   7.845 1.00 . B B . 381 ASP H    1 1 
        1  1021 2 2  49 ASP HA   H -13.646  -3.428   9.754 1.00 . B B . 381 ASP HA   1 1 
        1  1022 2 2  49 ASP HB2  H -14.153  -1.019  10.264 1.00 . B B . 381 ASP HB2  1 1 
        1  1023 2 2  49 ASP HB3  H -15.494  -1.103   9.128 1.00 . B B . 381 ASP HB3  1 1 
        1  1024 2 2  49 ASP N    N -13.223  -2.264   8.105 1.00 . B B . 381 ASP N    1 1 
        1  1025 2 2  49 ASP O    O -16.142  -3.132   7.711 1.00 . B B . 381 ASP O    1 1 
        1  1026 2 2  49 ASP OD1  O -16.942  -2.574  10.629 1.00 . B B . 381 ASP OD1  1 1 
        1  1027 2 2  49 ASP OD2  O -15.343  -2.248  12.089 1.00 . B B . 381 ASP OD2  1 1 
        1  1028 2 2  50 VAL C    C -17.249  -5.878   8.013 1.00 . B B . 382 VAL C    1 1 
        1  1029 2 2  50 VAL CA   C -15.780  -5.908   7.589 1.00 . B B . 382 VAL CA   1 1 
        1  1030 2 2  50 VAL CB   C -15.203  -7.331   7.777 1.00 . B B . 382 VAL CB   1 1 
        1  1031 2 2  50 VAL CG1  C -16.045  -8.372   7.064 1.00 . B B . 382 VAL CG1  1 1 
        1  1032 2 2  50 VAL CG2  C -13.768  -7.379   7.282 1.00 . B B . 382 VAL CG2  1 1 
        1  1033 2 2  50 VAL H    H -14.236  -5.287   8.886 1.00 . B B . 382 VAL H    1 1 
        1  1034 2 2  50 VAL HA   H -15.713  -5.650   6.539 1.00 . B B . 382 VAL HA   1 1 
        1  1035 2 2  50 VAL HB   H -15.201  -7.564   8.834 1.00 . B B . 382 VAL HB   1 1 
        1  1036 2 2  50 VAL HG11 H -15.611  -9.350   7.213 1.00 . B B . 382 VAL HG11 1 1 
        1  1037 2 2  50 VAL HG12 H -16.068  -8.145   6.013 1.00 . B B . 382 VAL HG12 1 1 
        1  1038 2 2  50 VAL HG13 H -17.050  -8.358   7.459 1.00 . B B . 382 VAL HG13 1 1 
        1  1039 2 2  50 VAL HG21 H -13.721  -6.973   6.282 1.00 . B B . 382 VAL HG21 1 1 
        1  1040 2 2  50 VAL HG22 H -13.424  -8.403   7.271 1.00 . B B . 382 VAL HG22 1 1 
        1  1041 2 2  50 VAL HG23 H -13.140  -6.794   7.938 1.00 . B B . 382 VAL HG23 1 1 
        1  1042 2 2  50 VAL N    N -14.977  -4.950   8.337 1.00 . B B . 382 VAL N    1 1 
        1  1043 2 2  50 VAL O    O -18.148  -6.179   7.220 1.00 . B B . 382 VAL O    1 1 
        1  1044 2 2  51 GLU C    C -19.667  -4.359   9.159 1.00 . B B . 383 GLU C    1 1 
        1  1045 2 2  51 GLU CA   C -18.830  -5.454   9.813 1.00 . B B . 383 GLU CA   1 1 
        1  1046 2 2  51 GLU CB   C -18.759  -5.209  11.319 1.00 . B B . 383 GLU CB   1 1 
        1  1047 2 2  51 GLU CD   C -18.341  -7.647  11.861 1.00 . B B . 383 GLU CD   1 1 
        1  1048 2 2  51 GLU CG   C -17.895  -6.215  12.070 1.00 . B B . 383 GLU CG   1 1 
        1  1049 2 2  51 GLU H    H -16.735  -5.176   9.804 1.00 . B B . 383 GLU H    1 1 
        1  1050 2 2  51 GLU HA   H -19.291  -6.412   9.629 1.00 . B B . 383 GLU HA   1 1 
        1  1051 2 2  51 GLU HB2  H -18.350  -4.221  11.485 1.00 . B B . 383 GLU HB2  1 1 
        1  1052 2 2  51 GLU HB3  H -19.758  -5.249  11.727 1.00 . B B . 383 GLU HB3  1 1 
        1  1053 2 2  51 GLU HG2  H -16.875  -6.121  11.733 1.00 . B B . 383 GLU HG2  1 1 
        1  1054 2 2  51 GLU HG3  H -17.944  -5.992  13.125 1.00 . B B . 383 GLU HG3  1 1 
        1  1055 2 2  51 GLU N    N -17.486  -5.479   9.253 1.00 . B B . 383 GLU N    1 1 
        1  1056 2 2  51 GLU O    O -20.851  -4.546   8.877 1.00 . B B . 383 GLU O    1 1 
        1  1057 2 2  51 GLU OE1  O -19.436  -8.009  12.333 1.00 . B B . 383 GLU OE1  1 1 
        1  1058 2 2  51 GLU OE2  O -17.590  -8.425  11.237 1.00 . B B . 383 GLU OE2  1 1 
        1  1059 2 2  52 ALA C    C -20.295  -2.341   6.983 1.00 . B B . 384 ALA C    1 1 
        1  1060 2 2  52 ALA CA   C -19.682  -2.052   8.354 1.00 . B B . 384 ALA CA   1 1 
        1  1061 2 2  52 ALA CB   C -18.686  -0.909   8.267 1.00 . B B . 384 ALA CB   1 1 
        1  1062 2 2  52 ALA H    H -18.074  -3.162   9.158 1.00 . B B . 384 ALA H    1 1 
        1  1063 2 2  52 ALA HA   H -20.470  -1.755   9.030 1.00 . B B . 384 ALA HA   1 1 
        1  1064 2 2  52 ALA HB1  H -17.731  -1.294   7.945 1.00 . B B . 384 ALA HB1  1 1 
        1  1065 2 2  52 ALA HB2  H -18.581  -0.446   9.237 1.00 . B B . 384 ALA HB2  1 1 
        1  1066 2 2  52 ALA HB3  H -19.038  -0.177   7.554 1.00 . B B . 384 ALA HB3  1 1 
        1  1067 2 2  52 ALA N    N -19.027  -3.223   8.922 1.00 . B B . 384 ALA N    1 1 
        1  1068 2 2  52 ALA O    O -21.454  -2.001   6.737 1.00 . B B . 384 ALA O    1 1 
        1  1069 2 2  53 LEU C    C -20.953  -4.505   4.826 1.00 . B B . 385 LEU C    1 1 
        1  1070 2 2  53 LEU CA   C -20.052  -3.280   4.757 1.00 . B B . 385 LEU CA   1 1 
        1  1071 2 2  53 LEU CB   C -18.942  -3.592   3.734 1.00 . B B . 385 LEU CB   1 1 
        1  1072 2 2  53 LEU CD1  C -16.837  -2.616   4.746 1.00 . B B . 385 LEU CD1  1 1 
        1  1073 2 2  53 LEU CD2  C -17.021  -2.986   2.297 1.00 . B B . 385 LEU CD2  1 1 
        1  1074 2 2  53 LEU CG   C -17.776  -2.603   3.552 1.00 . B B . 385 LEU CG   1 1 
        1  1075 2 2  53 LEU H    H -18.611  -3.211   6.326 1.00 . B B . 385 LEU H    1 1 
        1  1076 2 2  53 LEU HA   H -20.640  -2.442   4.416 1.00 . B B . 385 LEU HA   1 1 
        1  1077 2 2  53 LEU HB2  H -18.514  -4.541   4.008 1.00 . B B . 385 LEU HB2  1 1 
        1  1078 2 2  53 LEU HB3  H -19.415  -3.713   2.768 1.00 . B B . 385 LEU HB3  1 1 
        1  1079 2 2  53 LEU HD11 H -15.921  -2.107   4.485 1.00 . B B . 385 LEU HD11 1 1 
        1  1080 2 2  53 LEU HD12 H -16.617  -3.637   5.021 1.00 . B B . 385 LEU HD12 1 1 
        1  1081 2 2  53 LEU HD13 H -17.305  -2.111   5.579 1.00 . B B . 385 LEU HD13 1 1 
        1  1082 2 2  53 LEU HD21 H -16.266  -2.252   2.087 1.00 . B B . 385 LEU HD21 1 1 
        1  1083 2 2  53 LEU HD22 H -17.707  -3.043   1.465 1.00 . B B . 385 LEU HD22 1 1 
        1  1084 2 2  53 LEU HD23 H -16.553  -3.947   2.443 1.00 . B B . 385 LEU HD23 1 1 
        1  1085 2 2  53 LEU HG   H -18.146  -1.594   3.424 1.00 . B B . 385 LEU HG   1 1 
        1  1086 2 2  53 LEU N    N -19.531  -2.965   6.089 1.00 . B B . 385 LEU N    1 1 
        1  1087 2 2  53 LEU O    O -21.886  -4.657   4.035 1.00 . B B . 385 LEU O    1 1 
        1  1088 2 2  54 GLY C    C -20.881  -7.666   4.952 1.00 . B B . 386 GLY C    1 1 
        1  1089 2 2  54 GLY CA   C -21.390  -6.610   5.912 1.00 . B B . 386 GLY CA   1 1 
        1  1090 2 2  54 GLY H    H -19.951  -5.157   6.425 1.00 . B B . 386 GLY H    1 1 
        1  1091 2 2  54 GLY HA2  H -21.286  -6.976   6.923 1.00 . B B . 386 GLY HA2  1 1 
        1  1092 2 2  54 GLY HA3  H -22.435  -6.427   5.710 1.00 . B B . 386 GLY HA3  1 1 
        1  1093 2 2  54 GLY N    N -20.665  -5.369   5.787 1.00 . B B . 386 GLY N    1 1 
        1  1094 2 2  54 GLY O    O -21.668  -8.342   4.289 1.00 . B B . 386 GLY O    1 1 
        1  1095 2 2  55 LEU C    C -19.153 -10.194   4.654 1.00 . B B . 387 LEU C    1 1 
        1  1096 2 2  55 LEU CA   C -18.970  -8.828   4.002 1.00 . B B . 387 LEU CA   1 1 
        1  1097 2 2  55 LEU CB   C -17.473  -8.580   3.781 1.00 . B B . 387 LEU CB   1 1 
        1  1098 2 2  55 LEU CD1  C -15.528  -7.022   3.468 1.00 . B B . 387 LEU CD1  1 1 
        1  1099 2 2  55 LEU CD2  C -17.657  -6.635   2.214 1.00 . B B . 387 LEU CD2  1 1 
        1  1100 2 2  55 LEU CG   C -17.052  -7.130   3.516 1.00 . B B . 387 LEU CG   1 1 
        1  1101 2 2  55 LEU H    H -18.974  -7.212   5.377 1.00 . B B . 387 LEU H    1 1 
        1  1102 2 2  55 LEU HA   H -19.484  -8.817   3.052 1.00 . B B . 387 LEU HA   1 1 
        1  1103 2 2  55 LEU HB2  H -16.951  -8.930   4.652 1.00 . B B . 387 LEU HB2  1 1 
        1  1104 2 2  55 LEU HB3  H -17.162  -9.177   2.936 1.00 . B B . 387 LEU HB3  1 1 
        1  1105 2 2  55 LEU HD11 H -15.231  -5.982   3.413 1.00 . B B . 387 LEU HD11 1 1 
        1  1106 2 2  55 LEU HD12 H -15.159  -7.544   2.597 1.00 . B B . 387 LEU HD12 1 1 
        1  1107 2 2  55 LEU HD13 H -15.108  -7.469   4.356 1.00 . B B . 387 LEU HD13 1 1 
        1  1108 2 2  55 LEU HD21 H -17.154  -7.104   1.380 1.00 . B B . 387 LEU HD21 1 1 
        1  1109 2 2  55 LEU HD22 H -17.543  -5.564   2.147 1.00 . B B . 387 LEU HD22 1 1 
        1  1110 2 2  55 LEU HD23 H -18.707  -6.886   2.187 1.00 . B B . 387 LEU HD23 1 1 
        1  1111 2 2  55 LEU HG   H -17.410  -6.502   4.319 1.00 . B B . 387 LEU HG   1 1 
        1  1112 2 2  55 LEU N    N -19.560  -7.804   4.857 1.00 . B B . 387 LEU N    1 1 
        1  1113 2 2  55 LEU O    O -19.368 -10.286   5.865 1.00 . B B . 387 LEU O    1 1 
        1  1114 2 2  56 HIS C    C -18.102 -13.496   3.868 1.00 . B B . 388 HIS C    1 1 
        1  1115 2 2  56 HIS CA   C -19.216 -12.603   4.387 1.00 . B B . 388 HIS CA   1 1 
        1  1116 2 2  56 HIS CB   C -20.572 -13.210   4.006 1.00 . B B . 388 HIS CB   1 1 
        1  1117 2 2  56 HIS CD2  C -22.480 -11.467   4.191 1.00 . B B . 388 HIS CD2  1 1 
        1  1118 2 2  56 HIS CE1  C -23.326 -12.114   6.100 1.00 . B B . 388 HIS CE1  1 1 
        1  1119 2 2  56 HIS CG   C -21.749 -12.520   4.623 1.00 . B B . 388 HIS CG   1 1 
        1  1120 2 2  56 HIS H    H -18.926 -11.123   2.898 1.00 . B B . 388 HIS H    1 1 
        1  1121 2 2  56 HIS HA   H -19.146 -12.547   5.463 1.00 . B B . 388 HIS HA   1 1 
        1  1122 2 2  56 HIS HB2  H -20.689 -13.161   2.935 1.00 . B B . 388 HIS HB2  1 1 
        1  1123 2 2  56 HIS HB3  H -20.592 -14.244   4.317 1.00 . B B . 388 HIS HB3  1 1 
        1  1124 2 2  56 HIS HD1  H -22.001 -13.647   6.389 1.00 . B B . 388 HIS HD1  1 1 
        1  1125 2 2  56 HIS HD2  H -22.324 -10.910   3.278 1.00 . B B . 388 HIS HD2  1 1 
        1  1126 2 2  56 HIS HE1  H -23.947 -12.172   6.981 1.00 . B B . 388 HIS HE1  1 1 
        1  1127 2 2  56 HIS HE2  H -23.998 -10.419   5.182 1.00 . B B . 388 HIS HE2  1 1 
        1  1128 2 2  56 HIS N    N -19.079 -11.250   3.859 1.00 . B B . 388 HIS N    1 1 
        1  1129 2 2  56 HIS ND1  N -22.306 -12.903   5.823 1.00 . B B . 388 HIS ND1  1 1 
        1  1130 2 2  56 HIS NE2  N -23.453 -11.233   5.128 1.00 . B B . 388 HIS NE2  1 1 
        1  1131 2 2  56 HIS O    O -18.135 -14.713   4.051 1.00 . B B . 388 HIS O    1 1 
        1  1132 2 2  57 ASP C    C -14.829 -12.802   2.261 1.00 . B B . 389 ASP C    1 1 
        1  1133 2 2  57 ASP CA   C -16.049 -13.665   2.595 1.00 . B B . 389 ASP CA   1 1 
        1  1134 2 2  57 ASP CB   C -16.573 -14.382   1.331 1.00 . B B . 389 ASP CB   1 1 
        1  1135 2 2  57 ASP CG   C -17.357 -13.477   0.393 1.00 . B B . 389 ASP CG   1 1 
        1  1136 2 2  57 ASP H    H -17.100 -11.911   3.168 1.00 . B B . 389 ASP H    1 1 
        1  1137 2 2  57 ASP HA   H -15.744 -14.415   3.306 1.00 . B B . 389 ASP HA   1 1 
        1  1138 2 2  57 ASP HB2  H -15.733 -14.781   0.784 1.00 . B B . 389 ASP HB2  1 1 
        1  1139 2 2  57 ASP HB3  H -17.216 -15.200   1.629 1.00 . B B . 389 ASP HB3  1 1 
        1  1140 2 2  57 ASP N    N -17.115 -12.893   3.221 1.00 . B B . 389 ASP N    1 1 
        1  1141 2 2  57 ASP O    O -14.499 -12.601   1.097 1.00 . B B . 389 ASP O    1 1 
        1  1142 2 2  57 ASP OD1  O -18.519 -13.128   0.712 1.00 . B B . 389 ASP OD1  1 1 
        1  1143 2 2  57 ASP OD2  O -16.832 -13.137  -0.683 1.00 . B B . 389 ASP OD2  1 1 
        1  1144 2 2  58 TYR C    C -11.717 -12.483   3.177 1.00 . B B . 390 TYR C    1 1 
        1  1145 2 2  58 TYR CA   C -12.911 -11.549   3.062 1.00 . B B . 390 TYR CA   1 1 
        1  1146 2 2  58 TYR CB   C -12.756 -10.391   4.059 1.00 . B B . 390 TYR CB   1 1 
        1  1147 2 2  58 TYR CD1  C -10.808  -8.751   4.181 1.00 . B B . 390 TYR CD1  1 1 
        1  1148 2 2  58 TYR CD2  C -12.304  -8.611   2.326 1.00 . B B . 390 TYR CD2  1 1 
        1  1149 2 2  58 TYR CE1  C -10.077  -7.696   3.672 1.00 . B B . 390 TYR CE1  1 1 
        1  1150 2 2  58 TYR CE2  C -11.574  -7.555   1.814 1.00 . B B . 390 TYR CE2  1 1 
        1  1151 2 2  58 TYR CG   C -11.938  -9.230   3.516 1.00 . B B . 390 TYR CG   1 1 
        1  1152 2 2  58 TYR CZ   C -10.462  -7.102   2.490 1.00 . B B . 390 TYR CZ   1 1 
        1  1153 2 2  58 TYR H    H -14.461 -12.446   4.203 1.00 . B B . 390 TYR H    1 1 
        1  1154 2 2  58 TYR HA   H -12.946 -11.147   2.057 1.00 . B B . 390 TYR HA   1 1 
        1  1155 2 2  58 TYR HB2  H -13.729 -10.016   4.323 1.00 . B B . 390 TYR HB2  1 1 
        1  1156 2 2  58 TYR HB3  H -12.260 -10.756   4.949 1.00 . B B . 390 TYR HB3  1 1 
        1  1157 2 2  58 TYR HD1  H -10.497  -9.211   5.105 1.00 . B B . 390 TYR HD1  1 1 
        1  1158 2 2  58 TYR HD2  H -13.175  -8.966   1.798 1.00 . B B . 390 TYR HD2  1 1 
        1  1159 2 2  58 TYR HE1  H  -9.210  -7.338   4.203 1.00 . B B . 390 TYR HE1  1 1 
        1  1160 2 2  58 TYR HE2  H -11.876  -7.090   0.888 1.00 . B B . 390 TYR HE2  1 1 
        1  1161 2 2  58 TYR HH   H -10.314  -5.396   1.606 1.00 . B B . 390 TYR HH   1 1 
        1  1162 2 2  58 TYR N    N -14.142 -12.301   3.286 1.00 . B B . 390 TYR N    1 1 
        1  1163 2 2  58 TYR O    O -10.789 -12.420   2.379 1.00 . B B . 390 TYR O    1 1 
        1  1164 2 2  58 TYR OH   O  -9.725  -6.055   1.981 1.00 . B B . 390 TYR OH   1 1 
        1  1165 2 2  59 CYS C    C -10.601 -15.414   3.455 1.00 . B B . 391 CYS C    1 1 
        1  1166 2 2  59 CYS CA   C -10.651 -14.261   4.448 1.00 . B B . 391 CYS CA   1 1 
        1  1167 2 2  59 CYS CB   C -10.781 -14.787   5.881 1.00 . B B . 391 CYS CB   1 1 
        1  1168 2 2  59 CYS H    H -12.615 -13.504   4.648 1.00 . B B . 391 CYS H    1 1 
        1  1169 2 2  59 CYS HA   H  -9.745 -13.681   4.361 1.00 . B B . 391 CYS HA   1 1 
        1  1170 2 2  59 CYS HB2  H -10.880 -13.948   6.555 1.00 . B B . 391 CYS HB2  1 1 
        1  1171 2 2  59 CYS HB3  H -11.667 -15.402   5.949 1.00 . B B . 391 CYS HB3  1 1 
        1  1172 2 2  59 CYS HG   H  -8.305 -15.381   5.783 1.00 . B B . 391 CYS HG   1 1 
        1  1173 2 2  59 CYS N    N -11.776 -13.391   4.142 1.00 . B B . 391 CYS N    1 1 
        1  1174 2 2  59 CYS O    O  -9.560 -16.042   3.254 1.00 . B B . 391 CYS O    1 1 
        1  1175 2 2  59 CYS SG   S  -9.381 -15.778   6.450 1.00 . B B . 391 CYS SG   1 1 
        1  1176 2 2  60 ASP C    C -11.182 -16.331   0.526 1.00 . B B . 392 ASP C    1 1 
        1  1177 2 2  60 ASP CA   C -11.854 -16.732   1.840 1.00 . B B . 392 ASP CA   1 1 
        1  1178 2 2  60 ASP CB   C -13.328 -17.079   1.599 1.00 . B B . 392 ASP CB   1 1 
        1  1179 2 2  60 ASP CG   C -13.917 -17.928   2.711 1.00 . B B . 392 ASP CG   1 1 
        1  1180 2 2  60 ASP H    H -12.536 -15.154   3.066 1.00 . B B . 392 ASP H    1 1 
        1  1181 2 2  60 ASP HA   H -11.351 -17.605   2.234 1.00 . B B . 392 ASP HA   1 1 
        1  1182 2 2  60 ASP HB2  H -13.898 -16.163   1.534 1.00 . B B . 392 ASP HB2  1 1 
        1  1183 2 2  60 ASP HB3  H -13.422 -17.620   0.668 1.00 . B B . 392 ASP HB3  1 1 
        1  1184 2 2  60 ASP N    N -11.740 -15.678   2.834 1.00 . B B . 392 ASP N    1 1 
        1  1185 2 2  60 ASP O    O -10.804 -17.188  -0.268 1.00 . B B . 392 ASP O    1 1 
        1  1186 2 2  60 ASP OD1  O -14.524 -17.365   3.649 1.00 . B B . 392 ASP OD1  1 1 
        1  1187 2 2  60 ASP OD2  O -13.782 -19.169   2.655 1.00 . B B . 392 ASP OD2  1 1 
        1  1188 2 2  61 ILE C    C  -9.047 -13.907  -0.601 1.00 . B B . 393 ILE C    1 1 
        1  1189 2 2  61 ILE CA   C -10.396 -14.541  -0.927 1.00 . B B . 393 ILE CA   1 1 
        1  1190 2 2  61 ILE CB   C -11.256 -13.484  -1.680 1.00 . B B . 393 ILE CB   1 1 
        1  1191 2 2  61 ILE CD1  C -13.554 -14.488  -1.146 1.00 . B B . 393 ILE CD1  1 1 
        1  1192 2 2  61 ILE CG1  C -12.572 -14.072  -2.215 1.00 . B B . 393 ILE CG1  1 1 
        1  1193 2 2  61 ILE CG2  C -10.462 -12.878  -2.833 1.00 . B B . 393 ILE CG2  1 1 
        1  1194 2 2  61 ILE H    H -11.369 -14.381   0.953 1.00 . B B . 393 ILE H    1 1 
        1  1195 2 2  61 ILE HA   H -10.238 -15.388  -1.580 1.00 . B B . 393 ILE HA   1 1 
        1  1196 2 2  61 ILE HB   H -11.486 -12.689  -0.985 1.00 . B B . 393 ILE HB   1 1 
        1  1197 2 2  61 ILE HD11 H -13.777 -13.640  -0.516 1.00 . B B . 393 ILE HD11 1 1 
        1  1198 2 2  61 ILE HD12 H -13.121 -15.278  -0.548 1.00 . B B . 393 ILE HD12 1 1 
        1  1199 2 2  61 ILE HD13 H -14.460 -14.843  -1.608 1.00 . B B . 393 ILE HD13 1 1 
        1  1200 2 2  61 ILE HG12 H -13.062 -13.324  -2.826 1.00 . B B . 393 ILE HG12 1 1 
        1  1201 2 2  61 ILE HG13 H -12.352 -14.937  -2.823 1.00 . B B . 393 ILE HG13 1 1 
        1  1202 2 2  61 ILE HG21 H  -9.573 -12.396  -2.449 1.00 . B B . 393 ILE HG21 1 1 
        1  1203 2 2  61 ILE HG22 H -11.072 -12.151  -3.347 1.00 . B B . 393 ILE HG22 1 1 
        1  1204 2 2  61 ILE HG23 H -10.177 -13.660  -3.522 1.00 . B B . 393 ILE HG23 1 1 
        1  1205 2 2  61 ILE N    N -11.037 -15.029   0.294 1.00 . B B . 393 ILE N    1 1 
        1  1206 2 2  61 ILE O    O  -8.015 -14.275  -1.161 1.00 . B B . 393 ILE O    1 1 
        1  1207 2 2  62 ILE C    C  -6.961 -13.021   1.545 1.00 . B B . 394 ILE C    1 1 
        1  1208 2 2  62 ILE CA   C  -7.897 -12.182   0.675 1.00 . B B . 394 ILE CA   1 1 
        1  1209 2 2  62 ILE CB   C  -8.302 -10.906   1.444 1.00 . B B . 394 ILE CB   1 1 
        1  1210 2 2  62 ILE CD1  C  -8.903  -9.345  -0.504 1.00 . B B . 394 ILE CD1  1 1 
        1  1211 2 2  62 ILE CG1  C  -9.397 -10.138   0.687 1.00 . B B . 394 ILE CG1  1 1 
        1  1212 2 2  62 ILE CG2  C  -7.091 -10.016   1.681 1.00 . B B . 394 ILE CG2  1 1 
        1  1213 2 2  62 ILE H    H  -9.920 -12.760   0.775 1.00 . B B . 394 ILE H    1 1 
        1  1214 2 2  62 ILE HA   H  -7.384 -11.894  -0.230 1.00 . B B . 394 ILE HA   1 1 
        1  1215 2 2  62 ILE HB   H  -8.689 -11.206   2.407 1.00 . B B . 394 ILE HB   1 1 
        1  1216 2 2  62 ILE HD11 H  -8.337  -9.983  -1.161 1.00 . B B . 394 ILE HD11 1 1 
        1  1217 2 2  62 ILE HD12 H  -8.275  -8.541  -0.157 1.00 . B B . 394 ILE HD12 1 1 
        1  1218 2 2  62 ILE HD13 H  -9.747  -8.935  -1.039 1.00 . B B . 394 ILE HD13 1 1 
        1  1219 2 2  62 ILE HG12 H -10.133 -10.841   0.326 1.00 . B B . 394 ILE HG12 1 1 
        1  1220 2 2  62 ILE HG13 H  -9.875  -9.448   1.368 1.00 . B B . 394 ILE HG13 1 1 
        1  1221 2 2  62 ILE HG21 H  -6.746  -9.623   0.740 1.00 . B B . 394 ILE HG21 1 1 
        1  1222 2 2  62 ILE HG22 H  -6.303 -10.595   2.137 1.00 . B B . 394 ILE HG22 1 1 
        1  1223 2 2  62 ILE HG23 H  -7.365  -9.200   2.333 1.00 . B B . 394 ILE HG23 1 1 
        1  1224 2 2  62 ILE N    N  -9.075 -12.951   0.313 1.00 . B B . 394 ILE N    1 1 
        1  1225 2 2  62 ILE O    O  -7.108 -13.067   2.767 1.00 . B B . 394 ILE O    1 1 
        1  1226 2 2  63 LYS C    C  -3.875 -13.779   2.132 1.00 . B B . 395 LYS C    1 1 
        1  1227 2 2  63 LYS CA   C  -5.085 -14.562   1.632 1.00 . B B . 395 LYS CA   1 1 
        1  1228 2 2  63 LYS CB   C  -4.627 -15.722   0.741 1.00 . B B . 395 LYS CB   1 1 
        1  1229 2 2  63 LYS CD   C  -6.710 -17.036   1.267 1.00 . B B . 395 LYS CD   1 1 
        1  1230 2 2  63 LYS CE   C  -7.806 -17.926   0.710 1.00 . B B . 395 LYS CE   1 1 
        1  1231 2 2  63 LYS CG   C  -5.772 -16.551   0.173 1.00 . B B . 395 LYS CG   1 1 
        1  1232 2 2  63 LYS H    H  -5.929 -13.607  -0.063 1.00 . B B . 395 LYS H    1 1 
        1  1233 2 2  63 LYS HA   H  -5.610 -14.965   2.485 1.00 . B B . 395 LYS HA   1 1 
        1  1234 2 2  63 LYS HB2  H  -4.056 -15.322  -0.084 1.00 . B B . 395 LYS HB2  1 1 
        1  1235 2 2  63 LYS HB3  H  -3.992 -16.375   1.321 1.00 . B B . 395 LYS HB3  1 1 
        1  1236 2 2  63 LYS HD2  H  -6.141 -17.596   1.994 1.00 . B B . 395 LYS HD2  1 1 
        1  1237 2 2  63 LYS HD3  H  -7.163 -16.179   1.745 1.00 . B B . 395 LYS HD3  1 1 
        1  1238 2 2  63 LYS HE2  H  -8.522 -18.130   1.492 1.00 . B B . 395 LYS HE2  1 1 
        1  1239 2 2  63 LYS HE3  H  -8.297 -17.403  -0.098 1.00 . B B . 395 LYS HE3  1 1 
        1  1240 2 2  63 LYS HG2  H  -6.331 -15.943  -0.523 1.00 . B B . 395 LYS HG2  1 1 
        1  1241 2 2  63 LYS HG3  H  -5.363 -17.408  -0.344 1.00 . B B . 395 LYS HG3  1 1 
        1  1242 2 2  63 LYS HZ1  H  -6.742 -19.708   0.941 1.00 . B B . 395 LYS HZ1  1 1 
        1  1243 2 2  63 LYS HZ2  H  -6.637 -19.040  -0.609 1.00 . B B . 395 LYS HZ2  1 1 
        1  1244 2 2  63 LYS HZ3  H  -8.053 -19.823  -0.123 1.00 . B B . 395 LYS HZ3  1 1 
        1  1245 2 2  63 LYS N    N  -6.008 -13.692   0.912 1.00 . B B . 395 LYS N    1 1 
        1  1246 2 2  63 LYS NZ   N  -7.272 -19.213   0.194 1.00 . B B . 395 LYS NZ   1 1 
        1  1247 2 2  63 LYS O    O  -3.199 -14.191   3.075 1.00 . B B . 395 LYS O    1 1 
        1  1248 2 2  64 HIS C    C  -2.972 -10.359   2.133 1.00 . B B . 396 HIS C    1 1 
        1  1249 2 2  64 HIS CA   C  -2.488 -11.789   1.875 1.00 . B B . 396 HIS CA   1 1 
        1  1250 2 2  64 HIS CB   C  -1.423 -11.774   0.771 1.00 . B B . 396 HIS CB   1 1 
        1  1251 2 2  64 HIS CD2  C  -1.171 -14.140  -0.259 1.00 . B B . 396 HIS CD2  1 1 
        1  1252 2 2  64 HIS CE1  C   0.724 -14.702   0.676 1.00 . B B . 396 HIS CE1  1 1 
        1  1253 2 2  64 HIS CG   C  -0.779 -13.103   0.516 1.00 . B B . 396 HIS CG   1 1 
        1  1254 2 2  64 HIS H    H  -4.192 -12.371   0.758 1.00 . B B . 396 HIS H    1 1 
        1  1255 2 2  64 HIS HA   H  -2.044 -12.186   2.776 1.00 . B B . 396 HIS HA   1 1 
        1  1256 2 2  64 HIS HB2  H  -1.879 -11.446  -0.151 1.00 . B B . 396 HIS HB2  1 1 
        1  1257 2 2  64 HIS HB3  H  -0.645 -11.075   1.046 1.00 . B B . 396 HIS HB3  1 1 
        1  1258 2 2  64 HIS HD1  H   0.960 -12.948   1.702 1.00 . B B . 396 HIS HD1  1 1 
        1  1259 2 2  64 HIS HD2  H  -2.061 -14.180  -0.867 1.00 . B B . 396 HIS HD2  1 1 
        1  1260 2 2  64 HIS HE1  H   1.604 -15.259   0.962 1.00 . B B . 396 HIS HE1  1 1 
        1  1261 2 2  64 HIS HE2  H  -0.334 -16.052  -0.436 1.00 . B B . 396 HIS HE2  1 1 
        1  1262 2 2  64 HIS N    N  -3.610 -12.647   1.498 1.00 . B B . 396 HIS N    1 1 
        1  1263 2 2  64 HIS ND1  N   0.414 -13.488   1.087 1.00 . B B . 396 HIS ND1  1 1 
        1  1264 2 2  64 HIS NE2  N  -0.222 -15.122  -0.141 1.00 . B B . 396 HIS NE2  1 1 
        1  1265 2 2  64 HIS O    O  -2.712  -9.463   1.327 1.00 . B B . 396 HIS O    1 1 
        1  1266 2 2  65 PRO C    C  -3.052  -7.854   4.033 1.00 . B B . 397 PRO C    1 1 
        1  1267 2 2  65 PRO CA   C  -4.184  -8.763   3.563 1.00 . B B . 397 PRO CA   1 1 
        1  1268 2 2  65 PRO CB   C  -5.194  -8.981   4.700 1.00 . B B . 397 PRO CB   1 1 
        1  1269 2 2  65 PRO CD   C  -4.193 -11.096   4.219 1.00 . B B . 397 PRO CD   1 1 
        1  1270 2 2  65 PRO CG   C  -5.453 -10.451   4.720 1.00 . B B . 397 PRO CG   1 1 
        1  1271 2 2  65 PRO HA   H  -4.682  -8.303   2.722 1.00 . B B . 397 PRO HA   1 1 
        1  1272 2 2  65 PRO HB2  H  -4.763  -8.645   5.632 1.00 . B B . 397 PRO HB2  1 1 
        1  1273 2 2  65 PRO HB3  H  -6.098  -8.421   4.491 1.00 . B B . 397 PRO HB3  1 1 
        1  1274 2 2  65 PRO HD2  H  -3.486 -11.215   5.027 1.00 . B B . 397 PRO HD2  1 1 
        1  1275 2 2  65 PRO HD3  H  -4.414 -12.049   3.754 1.00 . B B . 397 PRO HD3  1 1 
        1  1276 2 2  65 PRO HG2  H  -5.668 -10.774   5.728 1.00 . B B . 397 PRO HG2  1 1 
        1  1277 2 2  65 PRO HG3  H  -6.280 -10.685   4.064 1.00 . B B . 397 PRO HG3  1 1 
        1  1278 2 2  65 PRO N    N  -3.716 -10.112   3.230 1.00 . B B . 397 PRO N    1 1 
        1  1279 2 2  65 PRO O    O  -2.129  -8.294   4.724 1.00 . B B . 397 PRO O    1 1 
        1  1280 2 2  66 MET C    C  -2.920  -4.270   4.279 1.00 . B B . 398 MET C    1 1 
        1  1281 2 2  66 MET CA   C  -2.175  -5.583   4.071 1.00 . B B . 398 MET CA   1 1 
        1  1282 2 2  66 MET CB   C  -1.063  -5.406   3.028 1.00 . B B . 398 MET CB   1 1 
        1  1283 2 2  66 MET CE   C   1.308  -6.853   4.422 1.00 . B B . 398 MET CE   1 1 
        1  1284 2 2  66 MET CG   C   0.098  -4.539   3.503 1.00 . B B . 398 MET CG   1 1 
        1  1285 2 2  66 MET H    H  -3.867  -6.319   3.060 1.00 . B B . 398 MET H    1 1 
        1  1286 2 2  66 MET HA   H  -1.741  -5.903   5.006 1.00 . B B . 398 MET HA   1 1 
        1  1287 2 2  66 MET HB2  H  -0.674  -6.379   2.762 1.00 . B B . 398 MET HB2  1 1 
        1  1288 2 2  66 MET HB3  H  -1.482  -4.947   2.149 1.00 . B B . 398 MET HB3  1 1 
        1  1289 2 2  66 MET HE1  H   0.403  -7.364   4.124 1.00 . B B . 398 MET HE1  1 1 
        1  1290 2 2  66 MET HE2  H   1.781  -7.397   5.226 1.00 . B B . 398 MET HE2  1 1 
        1  1291 2 2  66 MET HE3  H   1.982  -6.793   3.581 1.00 . B B . 398 MET HE3  1 1 
        1  1292 2 2  66 MET HG2  H   0.829  -4.477   2.711 1.00 . B B . 398 MET HG2  1 1 
        1  1293 2 2  66 MET HG3  H  -0.275  -3.548   3.725 1.00 . B B . 398 MET HG3  1 1 
        1  1294 2 2  66 MET N    N  -3.129  -6.592   3.641 1.00 . B B . 398 MET N    1 1 
        1  1295 2 2  66 MET O    O  -3.964  -4.055   3.663 1.00 . B B . 398 MET O    1 1 
        1  1296 2 2  66 MET SD   S   0.901  -5.199   4.979 1.00 . B B . 398 MET SD   1 1 
        1  1297 2 2  67 ASP C    C  -1.937  -1.064   5.617 1.00 . B B . 399 ASP C    1 1 
        1  1298 2 2  67 ASP CA   C  -3.020  -2.105   5.383 1.00 . B B . 399 ASP CA   1 1 
        1  1299 2 2  67 ASP CB   C  -3.982  -2.141   6.579 1.00 . B B . 399 ASP CB   1 1 
        1  1300 2 2  67 ASP CG   C  -3.291  -2.440   7.893 1.00 . B B . 399 ASP CG   1 1 
        1  1301 2 2  67 ASP H    H  -1.593  -3.653   5.639 1.00 . B B . 399 ASP H    1 1 
        1  1302 2 2  67 ASP HA   H  -3.572  -1.837   4.494 1.00 . B B . 399 ASP HA   1 1 
        1  1303 2 2  67 ASP HB2  H  -4.467  -1.180   6.666 1.00 . B B . 399 ASP HB2  1 1 
        1  1304 2 2  67 ASP HB3  H  -4.734  -2.899   6.407 1.00 . B B . 399 ASP HB3  1 1 
        1  1305 2 2  67 ASP N    N  -2.408  -3.412   5.148 1.00 . B B . 399 ASP N    1 1 
        1  1306 2 2  67 ASP O    O  -0.842  -1.381   6.093 1.00 . B B . 399 ASP O    1 1 
        1  1307 2 2  67 ASP OD1  O  -3.177  -3.630   8.252 1.00 . B B . 399 ASP OD1  1 1 
        1  1308 2 2  67 ASP OD2  O  -2.868  -1.489   8.582 1.00 . B B . 399 ASP OD2  1 1 
        1  1309 2 2  68 MET C    C  -0.760   1.594   6.658 1.00 . B B . 400 MET C    1 1 
        1  1310 2 2  68 MET CA   C  -1.286   1.270   5.261 1.00 . B B . 400 MET CA   1 1 
        1  1311 2 2  68 MET CB   C  -1.879   2.509   4.583 1.00 . B B . 400 MET CB   1 1 
        1  1312 2 2  68 MET CE   C  -2.071   5.358   2.781 1.00 . B B . 400 MET CE   1 1 
        1  1313 2 2  68 MET CG   C  -1.405   2.676   3.143 1.00 . B B . 400 MET CG   1 1 
        1  1314 2 2  68 MET H    H  -3.187   0.375   5.000 1.00 . B B . 400 MET H    1 1 
        1  1315 2 2  68 MET HA   H  -0.456   0.937   4.664 1.00 . B B . 400 MET HA   1 1 
        1  1316 2 2  68 MET HB2  H  -2.956   2.424   4.580 1.00 . B B . 400 MET HB2  1 1 
        1  1317 2 2  68 MET HB3  H  -1.597   3.387   5.141 1.00 . B B . 400 MET HB3  1 1 
        1  1318 2 2  68 MET HE1  H  -2.342   5.419   3.822 1.00 . B B . 400 MET HE1  1 1 
        1  1319 2 2  68 MET HE2  H  -2.613   6.107   2.224 1.00 . B B . 400 MET HE2  1 1 
        1  1320 2 2  68 MET HE3  H  -1.009   5.530   2.676 1.00 . B B . 400 MET HE3  1 1 
        1  1321 2 2  68 MET HG2  H  -0.416   3.108   3.154 1.00 . B B . 400 MET HG2  1 1 
        1  1322 2 2  68 MET HG3  H  -1.353   1.705   2.683 1.00 . B B . 400 MET HG3  1 1 
        1  1323 2 2  68 MET N    N  -2.259   0.182   5.268 1.00 . B B . 400 MET N    1 1 
        1  1324 2 2  68 MET O    O   0.346   2.126   6.801 1.00 . B B . 400 MET O    1 1 
        1  1325 2 2  68 MET SD   S  -2.475   3.735   2.145 1.00 . B B . 400 MET SD   1 1 
        1  1326 2 2  69 SER C    C   0.033   0.411   9.377 1.00 . B B . 401 SER C    1 1 
        1  1327 2 2  69 SER CA   C  -1.074   1.423   9.056 1.00 . B B . 401 SER CA   1 1 
        1  1328 2 2  69 SER CB   C  -2.236   1.265  10.041 1.00 . B B . 401 SER CB   1 1 
        1  1329 2 2  69 SER H    H  -2.427   0.893   7.514 1.00 . B B . 401 SER H    1 1 
        1  1330 2 2  69 SER HA   H  -0.672   2.422   9.150 1.00 . B B . 401 SER HA   1 1 
        1  1331 2 2  69 SER HB2  H  -2.756   0.342   9.833 1.00 . B B . 401 SER HB2  1 1 
        1  1332 2 2  69 SER HB3  H  -1.849   1.240  11.049 1.00 . B B . 401 SER HB3  1 1 
        1  1333 2 2  69 SER HG   H  -3.525   2.355   9.033 1.00 . B B . 401 SER HG   1 1 
        1  1334 2 2  69 SER N    N  -1.532   1.260   7.684 1.00 . B B . 401 SER N    1 1 
        1  1335 2 2  69 SER O    O   1.141   0.792   9.766 1.00 . B B . 401 SER O    1 1 
        1  1336 2 2  69 SER OG   O  -3.155   2.340   9.931 1.00 . B B . 401 SER OG   1 1 
        1  1337 2 2  70 THR C    C   1.969  -1.829   8.686 1.00 . B B . 402 THR C    1 1 
        1  1338 2 2  70 THR CA   C   0.674  -1.948   9.498 1.00 . B B . 402 THR CA   1 1 
        1  1339 2 2  70 THR CB   C   0.035  -3.329   9.238 1.00 . B B . 402 THR CB   1 1 
        1  1340 2 2  70 THR CG2  C   0.979  -4.454   9.631 1.00 . B B . 402 THR CG2  1 1 
        1  1341 2 2  70 THR H    H  -1.168  -1.113   8.849 1.00 . B B . 402 THR H    1 1 
        1  1342 2 2  70 THR HA   H   0.920  -1.883  10.553 1.00 . B B . 402 THR HA   1 1 
        1  1343 2 2  70 THR HB   H  -0.186  -3.420   8.180 1.00 . B B . 402 THR HB   1 1 
        1  1344 2 2  70 THR HG1  H  -1.937  -3.399   9.367 1.00 . B B . 402 THR HG1  1 1 
        1  1345 2 2  70 THR HG21 H   1.863  -4.405   9.016 1.00 . B B . 402 THR HG21 1 1 
        1  1346 2 2  70 THR HG22 H   0.489  -5.405   9.484 1.00 . B B . 402 THR HG22 1 1 
        1  1347 2 2  70 THR HG23 H   1.255  -4.347  10.669 1.00 . B B . 402 THR HG23 1 1 
        1  1348 2 2  70 THR N    N  -0.269  -0.874   9.192 1.00 . B B . 402 THR N    1 1 
        1  1349 2 2  70 THR O    O   3.064  -1.961   9.237 1.00 . B B . 402 THR O    1 1 
        1  1350 2 2  70 THR OG1  O  -1.183  -3.447   9.981 1.00 . B B . 402 THR OG1  1 1 
        1  1351 2 2  71 ILE C    C   3.976  -0.376   6.995 1.00 . B B . 403 ILE C    1 1 
        1  1352 2 2  71 ILE CA   C   3.019  -1.479   6.518 1.00 . B B . 403 ILE CA   1 1 
        1  1353 2 2  71 ILE CB   C   2.611  -1.243   5.046 1.00 . B B . 403 ILE CB   1 1 
        1  1354 2 2  71 ILE CD1  C   3.473  -1.128   2.677 1.00 . B B . 403 ILE CD1  1 1 
        1  1355 2 2  71 ILE CG1  C   3.832  -1.157   4.142 1.00 . B B . 403 ILE CG1  1 1 
        1  1356 2 2  71 ILE CG2  C   1.782   0.017   4.907 1.00 . B B . 403 ILE CG2  1 1 
        1  1357 2 2  71 ILE H    H   0.947  -1.499   6.986 1.00 . B B . 403 ILE H    1 1 
        1  1358 2 2  71 ILE HA   H   3.542  -2.423   6.568 1.00 . B B . 403 ILE HA   1 1 
        1  1359 2 2  71 ILE HB   H   2.002  -2.076   4.731 1.00 . B B . 403 ILE HB   1 1 
        1  1360 2 2  71 ILE HD11 H   2.632  -0.466   2.521 1.00 . B B . 403 ILE HD11 1 1 
        1  1361 2 2  71 ILE HD12 H   3.212  -2.124   2.352 1.00 . B B . 403 ILE HD12 1 1 
        1  1362 2 2  71 ILE HD13 H   4.319  -0.774   2.108 1.00 . B B . 403 ILE HD13 1 1 
        1  1363 2 2  71 ILE HG12 H   4.381  -0.255   4.370 1.00 . B B . 403 ILE HG12 1 1 
        1  1364 2 2  71 ILE HG13 H   4.464  -2.014   4.316 1.00 . B B . 403 ILE HG13 1 1 
        1  1365 2 2  71 ILE HG21 H   1.584   0.206   3.863 1.00 . B B . 403 ILE HG21 1 1 
        1  1366 2 2  71 ILE HG22 H   2.324   0.851   5.327 1.00 . B B . 403 ILE HG22 1 1 
        1  1367 2 2  71 ILE HG23 H   0.850  -0.110   5.436 1.00 . B B . 403 ILE HG23 1 1 
        1  1368 2 2  71 ILE N    N   1.847  -1.587   7.383 1.00 . B B . 403 ILE N    1 1 
        1  1369 2 2  71 ILE O    O   5.190  -0.581   7.041 1.00 . B B . 403 ILE O    1 1 
        1  1370 2 2  72 LYS C    C   4.952   1.490   9.173 1.00 . B B . 404 LYS C    1 1 
        1  1371 2 2  72 LYS CA   C   4.250   1.880   7.868 1.00 . B B . 404 LYS CA   1 1 
        1  1372 2 2  72 LYS CB   C   3.382   3.113   8.086 1.00 . B B . 404 LYS CB   1 1 
        1  1373 2 2  72 LYS CD   C   3.231   5.612   7.775 1.00 . B B . 404 LYS CD   1 1 
        1  1374 2 2  72 LYS CE   C   2.075   5.728   8.764 1.00 . B B . 404 LYS CE   1 1 
        1  1375 2 2  72 LYS CG   C   4.150   4.430   8.072 1.00 . B B . 404 LYS CG   1 1 
        1  1376 2 2  72 LYS H    H   2.458   0.902   7.304 1.00 . B B . 404 LYS H    1 1 
        1  1377 2 2  72 LYS HA   H   4.996   2.100   7.119 1.00 . B B . 404 LYS HA   1 1 
        1  1378 2 2  72 LYS HB2  H   2.624   3.147   7.319 1.00 . B B . 404 LYS HB2  1 1 
        1  1379 2 2  72 LYS HB3  H   2.903   3.015   9.051 1.00 . B B . 404 LYS HB3  1 1 
        1  1380 2 2  72 LYS HD2  H   3.810   6.522   7.813 1.00 . B B . 404 LYS HD2  1 1 
        1  1381 2 2  72 LYS HD3  H   2.826   5.487   6.782 1.00 . B B . 404 LYS HD3  1 1 
        1  1382 2 2  72 LYS HE2  H   1.513   6.621   8.530 1.00 . B B . 404 LYS HE2  1 1 
        1  1383 2 2  72 LYS HE3  H   1.431   4.869   8.658 1.00 . B B . 404 LYS HE3  1 1 
        1  1384 2 2  72 LYS HG2  H   4.608   4.578   9.039 1.00 . B B . 404 LYS HG2  1 1 
        1  1385 2 2  72 LYS HG3  H   4.925   4.386   7.306 1.00 . B B . 404 LYS HG3  1 1 
        1  1386 2 2  72 LYS HZ1  H   3.140   6.662  10.294 1.00 . B B . 404 LYS HZ1  1 1 
        1  1387 2 2  72 LYS HZ2  H   3.100   4.976  10.420 1.00 . B B . 404 LYS HZ2  1 1 
        1  1388 2 2  72 LYS HZ3  H   1.732   5.885  10.815 1.00 . B B . 404 LYS HZ3  1 1 
        1  1389 2 2  72 LYS N    N   3.430   0.779   7.376 1.00 . B B . 404 LYS N    1 1 
        1  1390 2 2  72 LYS NZ   N   2.545   5.818  10.169 1.00 . B B . 404 LYS NZ   1 1 
        1  1391 2 2  72 LYS O    O   6.109   1.839   9.391 1.00 . B B . 404 LYS O    1 1 
        1  1392 2 2  73 SER C    C   6.075  -0.521  11.067 1.00 . B B . 405 SER C    1 1 
        1  1393 2 2  73 SER CA   C   4.780   0.264  11.289 1.00 . B B . 405 SER CA   1 1 
        1  1394 2 2  73 SER CB   C   3.743  -0.633  11.973 1.00 . B B . 405 SER CB   1 1 
        1  1395 2 2  73 SER H    H   3.304   0.566   9.813 1.00 . B B . 405 SER H    1 1 
        1  1396 2 2  73 SER HA   H   4.985   1.111  11.923 1.00 . B B . 405 SER HA   1 1 
        1  1397 2 2  73 SER HB2  H   2.832  -0.074  12.130 1.00 . B B . 405 SER HB2  1 1 
        1  1398 2 2  73 SER HB3  H   3.538  -1.486  11.334 1.00 . B B . 405 SER HB3  1 1 
        1  1399 2 2  73 SER HG   H   4.005  -2.044  13.309 1.00 . B B . 405 SER HG   1 1 
        1  1400 2 2  73 SER N    N   4.237   0.761  10.027 1.00 . B B . 405 SER N    1 1 
        1  1401 2 2  73 SER O    O   7.097  -0.259  11.710 1.00 . B B . 405 SER O    1 1 
        1  1402 2 2  73 SER OG   O   4.206  -1.102  13.227 1.00 . B B . 405 SER OG   1 1 
        1  1403 2 2  74 LYS C    C   8.304  -1.505   9.248 1.00 . B B . 406 LYS C    1 1 
        1  1404 2 2  74 LYS CA   C   7.167  -2.327   9.839 1.00 . B B . 406 LYS CA   1 1 
        1  1405 2 2  74 LYS CB   C   6.738  -3.420   8.864 1.00 . B B . 406 LYS CB   1 1 
        1  1406 2 2  74 LYS CD   C   4.738  -4.850   8.344 1.00 . B B . 406 LYS CD   1 1 
        1  1407 2 2  74 LYS CE   C   5.485  -5.639   7.278 1.00 . B B . 406 LYS CE   1 1 
        1  1408 2 2  74 LYS CG   C   5.670  -4.343   9.431 1.00 . B B . 406 LYS CG   1 1 
        1  1409 2 2  74 LYS H    H   5.186  -1.605   9.647 1.00 . B B . 406 LYS H    1 1 
        1  1410 2 2  74 LYS HA   H   7.503  -2.782  10.758 1.00 . B B . 406 LYS HA   1 1 
        1  1411 2 2  74 LYS HB2  H   6.347  -2.956   7.970 1.00 . B B . 406 LYS HB2  1 1 
        1  1412 2 2  74 LYS HB3  H   7.600  -4.016   8.605 1.00 . B B . 406 LYS HB3  1 1 
        1  1413 2 2  74 LYS HD2  H   3.997  -5.493   8.795 1.00 . B B . 406 LYS HD2  1 1 
        1  1414 2 2  74 LYS HD3  H   4.249  -4.002   7.886 1.00 . B B . 406 LYS HD3  1 1 
        1  1415 2 2  74 LYS HE2  H   6.360  -5.081   6.980 1.00 . B B . 406 LYS HE2  1 1 
        1  1416 2 2  74 LYS HE3  H   5.787  -6.587   7.698 1.00 . B B . 406 LYS HE3  1 1 
        1  1417 2 2  74 LYS HG2  H   6.152  -5.186   9.902 1.00 . B B . 406 LYS HG2  1 1 
        1  1418 2 2  74 LYS HG3  H   5.092  -3.802  10.166 1.00 . B B . 406 LYS HG3  1 1 
        1  1419 2 2  74 LYS HZ1  H   3.688  -6.187   6.366 1.00 . B B . 406 LYS HZ1  1 1 
        1  1420 2 2  74 LYS HZ2  H   5.063  -6.647   5.503 1.00 . B B . 406 LYS HZ2  1 1 
        1  1421 2 2  74 LYS HZ3  H   4.575  -5.028   5.501 1.00 . B B . 406 LYS HZ3  1 1 
        1  1422 2 2  74 LYS N    N   6.023  -1.474  10.144 1.00 . B B . 406 LYS N    1 1 
        1  1423 2 2  74 LYS NZ   N   4.642  -5.891   6.080 1.00 . B B . 406 LYS NZ   1 1 
        1  1424 2 2  74 LYS O    O   9.485  -1.786   9.472 1.00 . B B . 406 LYS O    1 1 
        1  1425 2 2  75 LEU C    C   9.586   1.249   9.029 1.00 . B B . 407 LEU C    1 1 
        1  1426 2 2  75 LEU CA   C   8.891   0.444   7.930 1.00 . B B . 407 LEU CA   1 1 
        1  1427 2 2  75 LEU CB   C   8.185   1.375   6.946 1.00 . B B . 407 LEU CB   1 1 
        1  1428 2 2  75 LEU CD1  C  10.179   2.406   5.823 1.00 . B B . 407 LEU CD1  1 1 
        1  1429 2 2  75 LEU CD2  C   8.003   3.635   5.913 1.00 . B B . 407 LEU CD2  1 1 
        1  1430 2 2  75 LEU CG   C   8.922   2.673   6.635 1.00 . B B . 407 LEU CG   1 1 
        1  1431 2 2  75 LEU H    H   6.976  -0.350   8.315 1.00 . B B . 407 LEU H    1 1 
        1  1432 2 2  75 LEU HA   H   9.635  -0.132   7.399 1.00 . B B . 407 LEU HA   1 1 
        1  1433 2 2  75 LEU HB2  H   8.040   0.837   6.017 1.00 . B B . 407 LEU HB2  1 1 
        1  1434 2 2  75 LEU HB3  H   7.217   1.626   7.353 1.00 . B B . 407 LEU HB3  1 1 
        1  1435 2 2  75 LEU HD11 H   9.917   1.862   4.932 1.00 . B B . 407 LEU HD11 1 1 
        1  1436 2 2  75 LEU HD12 H  10.872   1.825   6.411 1.00 . B B . 407 LEU HD12 1 1 
        1  1437 2 2  75 LEU HD13 H  10.637   3.346   5.549 1.00 . B B . 407 LEU HD13 1 1 
        1  1438 2 2  75 LEU HD21 H   7.724   3.224   4.955 1.00 . B B . 407 LEU HD21 1 1 
        1  1439 2 2  75 LEU HD22 H   8.517   4.570   5.768 1.00 . B B . 407 LEU HD22 1 1 
        1  1440 2 2  75 LEU HD23 H   7.116   3.800   6.507 1.00 . B B . 407 LEU HD23 1 1 
        1  1441 2 2  75 LEU HG   H   9.222   3.134   7.565 1.00 . B B . 407 LEU HG   1 1 
        1  1442 2 2  75 LEU N    N   7.932  -0.484   8.497 1.00 . B B . 407 LEU N    1 1 
        1  1443 2 2  75 LEU O    O  10.802   1.430   8.996 1.00 . B B . 407 LEU O    1 1 
        1  1444 2 2  76 GLU C    C  10.330   1.591  11.928 1.00 . B B . 408 GLU C    1 1 
        1  1445 2 2  76 GLU CA   C   9.380   2.466  11.127 1.00 . B B . 408 GLU CA   1 1 
        1  1446 2 2  76 GLU CB   C   8.292   2.996  12.058 1.00 . B B . 408 GLU CB   1 1 
        1  1447 2 2  76 GLU CD   C   6.438   4.655  12.405 1.00 . B B . 408 GLU CD   1 1 
        1  1448 2 2  76 GLU CG   C   7.314   3.952  11.396 1.00 . B B . 408 GLU CG   1 1 
        1  1449 2 2  76 GLU H    H   7.843   1.571   9.968 1.00 . B B . 408 GLU H    1 1 
        1  1450 2 2  76 GLU HA   H   9.934   3.300  10.722 1.00 . B B . 408 GLU HA   1 1 
        1  1451 2 2  76 GLU HB2  H   7.736   2.159  12.455 1.00 . B B . 408 GLU HB2  1 1 
        1  1452 2 2  76 GLU HB3  H   8.768   3.517  12.877 1.00 . B B . 408 GLU HB3  1 1 
        1  1453 2 2  76 GLU HG2  H   7.870   4.692  10.842 1.00 . B B . 408 GLU HG2  1 1 
        1  1454 2 2  76 GLU HG3  H   6.681   3.398  10.720 1.00 . B B . 408 GLU HG3  1 1 
        1  1455 2 2  76 GLU N    N   8.814   1.719  10.007 1.00 . B B . 408 GLU N    1 1 
        1  1456 2 2  76 GLU O    O  11.291   2.080  12.515 1.00 . B B . 408 GLU O    1 1 
        1  1457 2 2  76 GLU OE1  O   6.761   5.802  12.778 1.00 . B B . 408 GLU OE1  1 1 
        1  1458 2 2  76 GLU OE2  O   5.436   4.062  12.846 1.00 . B B . 408 GLU OE2  1 1 
        1  1459 2 2  77 ALA C    C  12.103  -1.027  11.788 1.00 . B B . 409 ALA C    1 1 
        1  1460 2 2  77 ALA CA   C  10.896  -0.663  12.643 1.00 . B B . 409 ALA CA   1 1 
        1  1461 2 2  77 ALA CB   C  10.098  -1.909  12.981 1.00 . B B . 409 ALA CB   1 1 
        1  1462 2 2  77 ALA H    H   9.234  -0.021  11.503 1.00 . B B . 409 ALA H    1 1 
        1  1463 2 2  77 ALA HA   H  11.236  -0.214  13.565 1.00 . B B . 409 ALA HA   1 1 
        1  1464 2 2  77 ALA HB1  H   9.737  -2.354  12.065 1.00 . B B . 409 ALA HB1  1 1 
        1  1465 2 2  77 ALA HB2  H   9.261  -1.642  13.609 1.00 . B B . 409 ALA HB2  1 1 
        1  1466 2 2  77 ALA HB3  H  10.730  -2.614  13.500 1.00 . B B . 409 ALA HB3  1 1 
        1  1467 2 2  77 ALA N    N  10.047   0.297  11.954 1.00 . B B . 409 ALA N    1 1 
        1  1468 2 2  77 ALA O    O  13.095  -1.572  12.279 1.00 . B B . 409 ALA O    1 1 
        1  1469 2 2  78 ARG C    C  13.263  -2.462   9.333 1.00 . B B . 410 ARG C    1 1 
        1  1470 2 2  78 ARG CA   C  13.018  -0.972   9.497 1.00 . B B . 410 ARG CA   1 1 
        1  1471 2 2  78 ARG CB   C  14.337  -0.252   9.817 1.00 . B B . 410 ARG CB   1 1 
        1  1472 2 2  78 ARG CD   C  13.913   1.924  11.012 1.00 . B B . 410 ARG CD   1 1 
        1  1473 2 2  78 ARG CG   C  14.265   1.267   9.690 1.00 . B B . 410 ARG CG   1 1 
        1  1474 2 2  78 ARG CZ   C  14.778   1.902  13.327 1.00 . B B . 410 ARG CZ   1 1 
        1  1475 2 2  78 ARG H    H  11.142  -0.304  10.202 1.00 . B B . 410 ARG H    1 1 
        1  1476 2 2  78 ARG HA   H  12.645  -0.592   8.556 1.00 . B B . 410 ARG HA   1 1 
        1  1477 2 2  78 ARG HB2  H  14.630  -0.496  10.831 1.00 . B B . 410 ARG HB2  1 1 
        1  1478 2 2  78 ARG HB3  H  15.098  -0.611   9.140 1.00 . B B . 410 ARG HB3  1 1 
        1  1479 2 2  78 ARG HD2  H  13.809   2.988  10.856 1.00 . B B . 410 ARG HD2  1 1 
        1  1480 2 2  78 ARG HD3  H  12.976   1.518  11.364 1.00 . B B . 410 ARG HD3  1 1 
        1  1481 2 2  78 ARG HE   H  15.814   1.361  11.703 1.00 . B B . 410 ARG HE   1 1 
        1  1482 2 2  78 ARG HG2  H  15.225   1.636   9.363 1.00 . B B . 410 ARG HG2  1 1 
        1  1483 2 2  78 ARG HG3  H  13.510   1.526   8.956 1.00 . B B . 410 ARG HG3  1 1 
        1  1484 2 2  78 ARG HH11 H  12.842   2.489  13.170 1.00 . B B . 410 ARG HH11 1 1 
        1  1485 2 2  78 ARG HH12 H  13.495   2.487  14.781 1.00 . B B . 410 ARG HH12 1 1 
        1  1486 2 2  78 ARG HH21 H  16.663   1.346  13.824 1.00 . B B . 410 ARG HH21 1 1 
        1  1487 2 2  78 ARG HH22 H  15.660   1.847  15.149 1.00 . B B . 410 ARG HH22 1 1 
        1  1488 2 2  78 ARG N    N  11.983  -0.715  10.499 1.00 . B B . 410 ARG N    1 1 
        1  1489 2 2  78 ARG NE   N  14.943   1.689  12.022 1.00 . B B . 410 ARG NE   1 1 
        1  1490 2 2  78 ARG NH1  N  13.614   2.327  13.797 1.00 . B B . 410 ARG NH1  1 1 
        1  1491 2 2  78 ARG NH2  N  15.778   1.678  14.167 1.00 . B B . 410 ARG NH2  1 1 
        1  1492 2 2  78 ARG O    O  14.400  -2.904   9.190 1.00 . B B . 410 ARG O    1 1 
        1  1493 2 2  79 GLU C    C  12.319  -4.962   7.626 1.00 . B B . 411 GLU C    1 1 
        1  1494 2 2  79 GLU CA   C  12.272  -4.669   9.125 1.00 . B B . 411 GLU CA   1 1 
        1  1495 2 2  79 GLU CB   C  11.077  -5.384   9.770 1.00 . B B . 411 GLU CB   1 1 
        1  1496 2 2  79 GLU CD   C   9.835  -5.952  11.898 1.00 . B B . 411 GLU CD   1 1 
        1  1497 2 2  79 GLU CG   C  10.943  -5.132  11.266 1.00 . B B . 411 GLU CG   1 1 
        1  1498 2 2  79 GLU H    H  11.304  -2.827   9.505 1.00 . B B . 411 GLU H    1 1 
        1  1499 2 2  79 GLU HA   H  13.193  -5.021   9.579 1.00 . B B . 411 GLU HA   1 1 
        1  1500 2 2  79 GLU HB2  H  10.165  -5.048   9.291 1.00 . B B . 411 GLU HB2  1 1 
        1  1501 2 2  79 GLU HB3  H  11.183  -6.446   9.614 1.00 . B B . 411 GLU HB3  1 1 
        1  1502 2 2  79 GLU HG2  H  11.875  -5.385  11.747 1.00 . B B . 411 GLU HG2  1 1 
        1  1503 2 2  79 GLU HG3  H  10.730  -4.083  11.424 1.00 . B B . 411 GLU HG3  1 1 
        1  1504 2 2  79 GLU N    N  12.183  -3.233   9.343 1.00 . B B . 411 GLU N    1 1 
        1  1505 2 2  79 GLU O    O  12.536  -6.099   7.202 1.00 . B B . 411 GLU O    1 1 
        1  1506 2 2  79 GLU OE1  O  10.141  -6.876  12.681 1.00 . B B . 411 GLU OE1  1 1 
        1  1507 2 2  79 GLU OE2  O   8.650  -5.686  11.609 1.00 . B B . 411 GLU OE2  1 1 
        1  1508 2 2  80 TYR C    C  13.607  -4.116   4.899 1.00 . B B . 412 TYR C    1 1 
        1  1509 2 2  80 TYR CA   C  12.168  -4.037   5.382 1.00 . B B . 412 TYR CA   1 1 
        1  1510 2 2  80 TYR CB   C  11.435  -2.865   4.724 1.00 . B B . 412 TYR CB   1 1 
        1  1511 2 2  80 TYR CD1  C   9.407  -4.254   4.222 1.00 . B B . 412 TYR CD1  1 1 
        1  1512 2 2  80 TYR CD2  C   9.063  -2.077   5.126 1.00 . B B . 412 TYR CD2  1 1 
        1  1513 2 2  80 TYR CE1  C   8.045  -4.462   4.189 1.00 . B B . 412 TYR CE1  1 1 
        1  1514 2 2  80 TYR CE2  C   7.694  -2.278   5.094 1.00 . B B . 412 TYR CE2  1 1 
        1  1515 2 2  80 TYR CG   C   9.939  -3.064   4.691 1.00 . B B . 412 TYR CG   1 1 
        1  1516 2 2  80 TYR CZ   C   7.193  -3.475   4.626 1.00 . B B . 412 TYR CZ   1 1 
        1  1517 2 2  80 TYR H    H  11.921  -3.049   7.229 1.00 . B B . 412 TYR H    1 1 
        1  1518 2 2  80 TYR HA   H  11.668  -4.954   5.110 1.00 . B B . 412 TYR HA   1 1 
        1  1519 2 2  80 TYR HB2  H  11.640  -1.961   5.284 1.00 . B B . 412 TYR HB2  1 1 
        1  1520 2 2  80 TYR HB3  H  11.783  -2.747   3.708 1.00 . B B . 412 TYR HB3  1 1 
        1  1521 2 2  80 TYR HD1  H  10.079  -5.028   3.881 1.00 . B B . 412 TYR HD1  1 1 
        1  1522 2 2  80 TYR HD2  H   9.462  -1.142   5.490 1.00 . B B . 412 TYR HD2  1 1 
        1  1523 2 2  80 TYR HE1  H   7.653  -5.397   3.819 1.00 . B B . 412 TYR HE1  1 1 
        1  1524 2 2  80 TYR HE2  H   7.026  -1.502   5.437 1.00 . B B . 412 TYR HE2  1 1 
        1  1525 2 2  80 TYR HH   H   5.486  -3.317   3.751 1.00 . B B . 412 TYR HH   1 1 
        1  1526 2 2  80 TYR N    N  12.111  -3.921   6.829 1.00 . B B . 412 TYR N    1 1 
        1  1527 2 2  80 TYR O    O  14.477  -3.381   5.371 1.00 . B B . 412 TYR O    1 1 
        1  1528 2 2  80 TYR OH   O   5.834  -3.686   4.586 1.00 . B B . 412 TYR OH   1 1 
        1  1529 2 2  81 ARG C    C  15.573  -4.322   2.352 1.00 . B B . 413 ARG C    1 1 
        1  1530 2 2  81 ARG CA   C  15.199  -5.274   3.484 1.00 . B B . 413 ARG CA   1 1 
        1  1531 2 2  81 ARG CB   C  15.344  -6.731   3.041 1.00 . B B . 413 ARG CB   1 1 
        1  1532 2 2  81 ARG CD   C  17.736  -7.023   3.817 1.00 . B B . 413 ARG CD   1 1 
        1  1533 2 2  81 ARG CG   C  16.761  -7.139   2.652 1.00 . B B . 413 ARG CG   1 1 
        1  1534 2 2  81 ARG CZ   C  18.620  -5.181   5.211 1.00 . B B . 413 ARG CZ   1 1 
        1  1535 2 2  81 ARG H    H  13.099  -5.540   3.583 1.00 . B B . 413 ARG H    1 1 
        1  1536 2 2  81 ARG HA   H  15.873  -5.098   4.307 1.00 . B B . 413 ARG HA   1 1 
        1  1537 2 2  81 ARG HB2  H  15.023  -7.370   3.849 1.00 . B B . 413 ARG HB2  1 1 
        1  1538 2 2  81 ARG HB3  H  14.701  -6.898   2.190 1.00 . B B . 413 ARG HB3  1 1 
        1  1539 2 2  81 ARG HD2  H  17.261  -7.405   4.708 1.00 . B B . 413 ARG HD2  1 1 
        1  1540 2 2  81 ARG HD3  H  18.613  -7.613   3.596 1.00 . B B . 413 ARG HD3  1 1 
        1  1541 2 2  81 ARG HE   H  18.054  -5.011   3.295 1.00 . B B . 413 ARG HE   1 1 
        1  1542 2 2  81 ARG HG2  H  16.750  -8.162   2.308 1.00 . B B . 413 ARG HG2  1 1 
        1  1543 2 2  81 ARG HG3  H  17.095  -6.494   1.854 1.00 . B B . 413 ARG HG3  1 1 
        1  1544 2 2  81 ARG HH11 H  18.479  -6.956   6.182 1.00 . B B . 413 ARG HH11 1 1 
        1  1545 2 2  81 ARG HH12 H  19.102  -5.640   7.128 1.00 . B B . 413 ARG HH12 1 1 
        1  1546 2 2  81 ARG HH21 H  18.883  -3.292   4.540 1.00 . B B . 413 ARG HH21 1 1 
        1  1547 2 2  81 ARG HH22 H  19.330  -3.558   6.191 1.00 . B B . 413 ARG HH22 1 1 
        1  1548 2 2  81 ARG N    N  13.850  -5.022   3.962 1.00 . B B . 413 ARG N    1 1 
        1  1549 2 2  81 ARG NE   N  18.142  -5.637   4.053 1.00 . B B . 413 ARG NE   1 1 
        1  1550 2 2  81 ARG NH1  N  18.744  -5.991   6.256 1.00 . B B . 413 ARG NH1  1 1 
        1  1551 2 2  81 ARG NH2  N  18.973  -3.909   5.320 1.00 . B B . 413 ARG NH2  1 1 
        1  1552 2 2  81 ARG O    O  16.759  -4.100   2.108 1.00 . B B . 413 ARG O    1 1 
        1  1553 2 2  82 ASP C    C  13.541  -2.185   0.043 1.00 . B B . 414 ASP C    1 1 
        1  1554 2 2  82 ASP CA   C  14.834  -2.735   0.647 1.00 . B B . 414 ASP CA   1 1 
        1  1555 2 2  82 ASP CB   C  15.721  -3.267  -0.483 1.00 . B B . 414 ASP CB   1 1 
        1  1556 2 2  82 ASP CG   C  16.632  -2.197  -1.067 1.00 . B B . 414 ASP CG   1 1 
        1  1557 2 2  82 ASP H    H  13.646  -4.035   1.850 1.00 . B B . 414 ASP H    1 1 
        1  1558 2 2  82 ASP HA   H  15.353  -1.926   1.138 1.00 . B B . 414 ASP HA   1 1 
        1  1559 2 2  82 ASP HB2  H  16.331  -4.074  -0.109 1.00 . B B . 414 ASP HB2  1 1 
        1  1560 2 2  82 ASP HB3  H  15.088  -3.635  -1.273 1.00 . B B . 414 ASP HB3  1 1 
        1  1561 2 2  82 ASP N    N  14.572  -3.763   1.664 1.00 . B B . 414 ASP N    1 1 
        1  1562 2 2  82 ASP O    O  12.435  -2.547   0.467 1.00 . B B . 414 ASP O    1 1 
        1  1563 2 2  82 ASP OD1  O  17.805  -2.118  -0.649 1.00 . B B . 414 ASP OD1  1 1 
        1  1564 2 2  82 ASP OD2  O  16.178  -1.443  -1.955 1.00 . B B . 414 ASP OD2  1 1 
        1  1565 2 2  83 ALA C    C  11.650  -1.613  -2.349 1.00 . B B . 415 ALA C    1 1 
        1  1566 2 2  83 ALA CA   C  12.563  -0.653  -1.586 1.00 . B B . 415 ALA CA   1 1 
        1  1567 2 2  83 ALA CB   C  13.067   0.440  -2.511 1.00 . B B . 415 ALA CB   1 1 
        1  1568 2 2  83 ALA H    H  14.597  -1.178  -1.325 1.00 . B B . 415 ALA H    1 1 
        1  1569 2 2  83 ALA HA   H  11.996  -0.181  -0.798 1.00 . B B . 415 ALA HA   1 1 
        1  1570 2 2  83 ALA HB1  H  13.426   1.272  -1.922 1.00 . B B . 415 ALA HB1  1 1 
        1  1571 2 2  83 ALA HB2  H  12.265   0.770  -3.149 1.00 . B B . 415 ALA HB2  1 1 
        1  1572 2 2  83 ALA HB3  H  13.872   0.054  -3.116 1.00 . B B . 415 ALA HB3  1 1 
        1  1573 2 2  83 ALA N    N  13.688  -1.341  -0.971 1.00 . B B . 415 ALA N    1 1 
        1  1574 2 2  83 ALA O    O  10.432  -1.420  -2.377 1.00 . B B . 415 ALA O    1 1 
        1  1575 2 2  84 GLN C    C  10.345  -4.205  -2.874 1.00 . B B . 416 GLN C    1 1 
        1  1576 2 2  84 GLN CA   C  11.451  -3.623  -3.732 1.00 . B B . 416 GLN CA   1 1 
        1  1577 2 2  84 GLN CB   C  12.312  -4.785  -4.233 1.00 . B B . 416 GLN CB   1 1 
        1  1578 2 2  84 GLN CD   C  14.781  -4.263  -4.274 1.00 . B B . 416 GLN CD   1 1 
        1  1579 2 2  84 GLN CG   C  13.510  -4.395  -5.081 1.00 . B B . 416 GLN CG   1 1 
        1  1580 2 2  84 GLN H    H  13.203  -2.768  -2.888 1.00 . B B . 416 GLN H    1 1 
        1  1581 2 2  84 GLN HA   H  11.011  -3.112  -4.577 1.00 . B B . 416 GLN HA   1 1 
        1  1582 2 2  84 GLN HB2  H  12.674  -5.334  -3.378 1.00 . B B . 416 GLN HB2  1 1 
        1  1583 2 2  84 GLN HB3  H  11.687  -5.438  -4.821 1.00 . B B . 416 GLN HB3  1 1 
        1  1584 2 2  84 GLN HE21 H  14.574  -2.293  -4.212 1.00 . B B . 416 GLN HE21 1 1 
        1  1585 2 2  84 GLN HE22 H  15.958  -2.930  -3.396 1.00 . B B . 416 GLN HE22 1 1 
        1  1586 2 2  84 GLN HG2  H  13.660  -5.147  -5.840 1.00 . B B . 416 GLN HG2  1 1 
        1  1587 2 2  84 GLN HG3  H  13.301  -3.446  -5.551 1.00 . B B . 416 GLN HG3  1 1 
        1  1588 2 2  84 GLN N    N  12.233  -2.651  -2.961 1.00 . B B . 416 GLN N    1 1 
        1  1589 2 2  84 GLN NE2  N  15.137  -3.042  -3.926 1.00 . B B . 416 GLN NE2  1 1 
        1  1590 2 2  84 GLN O    O   9.224  -4.427  -3.334 1.00 . B B . 416 GLN O    1 1 
        1  1591 2 2  84 GLN OE1  O  15.466  -5.250  -4.012 1.00 . B B . 416 GLN OE1  1 1 
        1  1592 2 2  85 GLU C    C   8.617  -4.099  -0.357 1.00 . B B . 417 GLU C    1 1 
        1  1593 2 2  85 GLU CA   C   9.764  -5.045  -0.680 1.00 . B B . 417 GLU CA   1 1 
        1  1594 2 2  85 GLU CB   C  10.517  -5.440   0.582 1.00 . B B . 417 GLU CB   1 1 
        1  1595 2 2  85 GLU CD   C  12.083  -7.097   1.664 1.00 . B B . 417 GLU CD   1 1 
        1  1596 2 2  85 GLU CG   C  11.280  -6.746   0.434 1.00 . B B . 417 GLU CG   1 1 
        1  1597 2 2  85 GLU H    H  11.587  -4.219  -1.322 1.00 . B B . 417 GLU H    1 1 
        1  1598 2 2  85 GLU HA   H   9.359  -5.934  -1.137 1.00 . B B . 417 GLU HA   1 1 
        1  1599 2 2  85 GLU HB2  H  11.225  -4.657   0.819 1.00 . B B . 417 GLU HB2  1 1 
        1  1600 2 2  85 GLU HB3  H   9.814  -5.543   1.396 1.00 . B B . 417 GLU HB3  1 1 
        1  1601 2 2  85 GLU HG2  H  10.572  -7.540   0.251 1.00 . B B . 417 GLU HG2  1 1 
        1  1602 2 2  85 GLU HG3  H  11.954  -6.668  -0.408 1.00 . B B . 417 GLU HG3  1 1 
        1  1603 2 2  85 GLU N    N  10.684  -4.451  -1.622 1.00 . B B . 417 GLU N    1 1 
        1  1604 2 2  85 GLU O    O   7.460  -4.496  -0.423 1.00 . B B . 417 GLU O    1 1 
        1  1605 2 2  85 GLU OE1  O  13.011  -7.922   1.547 1.00 . B B . 417 GLU OE1  1 1 
        1  1606 2 2  85 GLU OE2  O  11.792  -6.551   2.750 1.00 . B B . 417 GLU OE2  1 1 
        1  1607 2 2  86 PHE C    C   6.863  -1.760  -0.805 1.00 . B B . 418 PHE C    1 1 
        1  1608 2 2  86 PHE CA   C   7.933  -1.840   0.282 1.00 . B B . 418 PHE CA   1 1 
        1  1609 2 2  86 PHE CB   C   8.600  -0.470   0.458 1.00 . B B . 418 PHE CB   1 1 
        1  1610 2 2  86 PHE CD1  C   7.199   1.045   1.888 1.00 . B B . 418 PHE CD1  1 1 
        1  1611 2 2  86 PHE CD2  C   7.167   1.376  -0.475 1.00 . B B . 418 PHE CD2  1 1 
        1  1612 2 2  86 PHE CE1  C   6.321   2.097   2.045 1.00 . B B . 418 PHE CE1  1 1 
        1  1613 2 2  86 PHE CE2  C   6.287   2.427  -0.321 1.00 . B B . 418 PHE CE2  1 1 
        1  1614 2 2  86 PHE CG   C   7.634   0.671   0.628 1.00 . B B . 418 PHE CG   1 1 
        1  1615 2 2  86 PHE CZ   C   5.865   2.788   0.939 1.00 . B B . 418 PHE CZ   1 1 
        1  1616 2 2  86 PHE H    H   9.893  -2.586  -0.028 1.00 . B B . 418 PHE H    1 1 
        1  1617 2 2  86 PHE HA   H   7.467  -2.127   1.212 1.00 . B B . 418 PHE HA   1 1 
        1  1618 2 2  86 PHE HB2  H   9.233  -0.497   1.331 1.00 . B B . 418 PHE HB2  1 1 
        1  1619 2 2  86 PHE HB3  H   9.206  -0.264  -0.411 1.00 . B B . 418 PHE HB3  1 1 
        1  1620 2 2  86 PHE HD1  H   7.554   0.507   2.755 1.00 . B B . 418 PHE HD1  1 1 
        1  1621 2 2  86 PHE HD2  H   7.493   1.094  -1.464 1.00 . B B . 418 PHE HD2  1 1 
        1  1622 2 2  86 PHE HE1  H   5.990   2.380   3.032 1.00 . B B . 418 PHE HE1  1 1 
        1  1623 2 2  86 PHE HE2  H   5.932   2.966  -1.186 1.00 . B B . 418 PHE HE2  1 1 
        1  1624 2 2  86 PHE HZ   H   5.179   3.610   1.062 1.00 . B B . 418 PHE HZ   1 1 
        1  1625 2 2  86 PHE N    N   8.946  -2.845  -0.044 1.00 . B B . 418 PHE N    1 1 
        1  1626 2 2  86 PHE O    O   5.665  -1.773  -0.519 1.00 . B B . 418 PHE O    1 1 
        1  1627 2 2  87 GLY C    C   5.466  -2.747  -3.302 1.00 . B B . 419 GLY C    1 1 
        1  1628 2 2  87 GLY CA   C   6.373  -1.547  -3.161 1.00 . B B . 419 GLY CA   1 1 
        1  1629 2 2  87 GLY H    H   8.271  -1.745  -2.223 1.00 . B B . 419 GLY H    1 1 
        1  1630 2 2  87 GLY HA2  H   5.765  -0.674  -2.991 1.00 . B B . 419 GLY HA2  1 1 
        1  1631 2 2  87 GLY HA3  H   6.925  -1.420  -4.081 1.00 . B B . 419 GLY HA3  1 1 
        1  1632 2 2  87 GLY N    N   7.305  -1.689  -2.055 1.00 . B B . 419 GLY N    1 1 
        1  1633 2 2  87 GLY O    O   4.310  -2.625  -3.715 1.00 . B B . 419 GLY O    1 1 
        1  1634 2 2  88 ALA C    C   4.018  -5.133  -2.132 1.00 . B B . 420 ALA C    1 1 
        1  1635 2 2  88 ALA CA   C   5.246  -5.142  -3.040 1.00 . B B . 420 ALA CA   1 1 
        1  1636 2 2  88 ALA CB   C   6.151  -6.316  -2.714 1.00 . B B . 420 ALA CB   1 1 
        1  1637 2 2  88 ALA H    H   6.906  -3.923  -2.589 1.00 . B B . 420 ALA H    1 1 
        1  1638 2 2  88 ALA HA   H   4.919  -5.247  -4.063 1.00 . B B . 420 ALA HA   1 1 
        1  1639 2 2  88 ALA HB1  H   6.707  -6.100  -1.814 1.00 . B B . 420 ALA HB1  1 1 
        1  1640 2 2  88 ALA HB2  H   6.837  -6.480  -3.531 1.00 . B B . 420 ALA HB2  1 1 
        1  1641 2 2  88 ALA HB3  H   5.552  -7.202  -2.563 1.00 . B B . 420 ALA HB3  1 1 
        1  1642 2 2  88 ALA N    N   5.989  -3.904  -2.940 1.00 . B B . 420 ALA N    1 1 
        1  1643 2 2  88 ALA O    O   2.895  -5.298  -2.613 1.00 . B B . 420 ALA O    1 1 
        1  1644 2 2  89 ASP C    C   2.109  -3.841  -0.075 1.00 . B B . 421 ASP C    1 1 
        1  1645 2 2  89 ASP CA   C   3.120  -4.975   0.125 1.00 . B B . 421 ASP CA   1 1 
        1  1646 2 2  89 ASP CB   C   3.626  -5.007   1.571 1.00 . B B . 421 ASP CB   1 1 
        1  1647 2 2  89 ASP CG   C   5.066  -4.574   1.737 1.00 . B B . 421 ASP CG   1 1 
        1  1648 2 2  89 ASP H    H   5.129  -4.748  -0.501 1.00 . B B . 421 ASP H    1 1 
        1  1649 2 2  89 ASP HA   H   2.602  -5.908  -0.055 1.00 . B B . 421 ASP HA   1 1 
        1  1650 2 2  89 ASP HB2  H   3.008  -4.363   2.176 1.00 . B B . 421 ASP HB2  1 1 
        1  1651 2 2  89 ASP HB3  H   3.541  -6.017   1.933 1.00 . B B . 421 ASP HB3  1 1 
        1  1652 2 2  89 ASP N    N   4.220  -4.926  -0.831 1.00 . B B . 421 ASP N    1 1 
        1  1653 2 2  89 ASP O    O   0.925  -4.011   0.239 1.00 . B B . 421 ASP O    1 1 
        1  1654 2 2  89 ASP OD1  O   5.309  -3.384   1.992 1.00 . B B . 421 ASP OD1  1 1 
        1  1655 2 2  89 ASP OD2  O   5.956  -5.447   1.651 1.00 . B B . 421 ASP OD2  1 1 
        1  1656 2 2  90 VAL C    C   0.649  -2.099  -2.052 1.00 . B B . 422 VAL C    1 1 
        1  1657 2 2  90 VAL CA   C   1.576  -1.636  -0.924 1.00 . B B . 422 VAL CA   1 1 
        1  1658 2 2  90 VAL CB   C   2.232  -0.291  -1.332 1.00 . B B . 422 VAL CB   1 1 
        1  1659 2 2  90 VAL CG1  C   1.170   0.792  -1.469 1.00 . B B . 422 VAL CG1  1 1 
        1  1660 2 2  90 VAL CG2  C   3.278   0.136  -0.324 1.00 . B B . 422 VAL CG2  1 1 
        1  1661 2 2  90 VAL H    H   3.500  -2.543  -0.747 1.00 . B B . 422 VAL H    1 1 
        1  1662 2 2  90 VAL HA   H   0.980  -1.463  -0.039 1.00 . B B . 422 VAL HA   1 1 
        1  1663 2 2  90 VAL HB   H   2.714  -0.410  -2.290 1.00 . B B . 422 VAL HB   1 1 
        1  1664 2 2  90 VAL HG11 H   0.738   0.999  -0.500 1.00 . B B . 422 VAL HG11 1 1 
        1  1665 2 2  90 VAL HG12 H   0.397   0.454  -2.143 1.00 . B B . 422 VAL HG12 1 1 
        1  1666 2 2  90 VAL HG13 H   1.622   1.691  -1.861 1.00 . B B . 422 VAL HG13 1 1 
        1  1667 2 2  90 VAL HG21 H   2.810   0.272   0.637 1.00 . B B . 422 VAL HG21 1 1 
        1  1668 2 2  90 VAL HG22 H   3.726   1.065  -0.640 1.00 . B B . 422 VAL HG22 1 1 
        1  1669 2 2  90 VAL HG23 H   4.040  -0.626  -0.250 1.00 . B B . 422 VAL HG23 1 1 
        1  1670 2 2  90 VAL N    N   2.537  -2.691  -0.601 1.00 . B B . 422 VAL N    1 1 
        1  1671 2 2  90 VAL O    O  -0.567  -1.879  -2.012 1.00 . B B . 422 VAL O    1 1 
        1  1672 2 2  91 ARG C    C  -0.369  -4.472  -3.795 1.00 . B B . 423 ARG C    1 1 
        1  1673 2 2  91 ARG CA   C   0.447  -3.243  -4.182 1.00 . B B . 423 ARG CA   1 1 
        1  1674 2 2  91 ARG CB   C   1.375  -3.542  -5.366 1.00 . B B . 423 ARG CB   1 1 
        1  1675 2 2  91 ARG CD   C   1.611  -3.815  -7.858 1.00 . B B . 423 ARG CD   1 1 
        1  1676 2 2  91 ARG CG   C   0.644  -3.739  -6.685 1.00 . B B . 423 ARG CG   1 1 
        1  1677 2 2  91 ARG CZ   C   2.332  -1.739  -9.008 1.00 . B B . 423 ARG CZ   1 1 
        1  1678 2 2  91 ARG H    H   2.171  -3.029  -2.978 1.00 . B B . 423 ARG H    1 1 
        1  1679 2 2  91 ARG HA   H  -0.232  -2.449  -4.458 1.00 . B B . 423 ARG HA   1 1 
        1  1680 2 2  91 ARG HB2  H   2.068  -2.722  -5.482 1.00 . B B . 423 ARG HB2  1 1 
        1  1681 2 2  91 ARG HB3  H   1.932  -4.442  -5.151 1.00 . B B . 423 ARG HB3  1 1 
        1  1682 2 2  91 ARG HD2  H   2.271  -4.656  -7.708 1.00 . B B . 423 ARG HD2  1 1 
        1  1683 2 2  91 ARG HD3  H   1.045  -3.961  -8.765 1.00 . B B . 423 ARG HD3  1 1 
        1  1684 2 2  91 ARG HE   H   3.082  -2.423  -7.280 1.00 . B B . 423 ARG HE   1 1 
        1  1685 2 2  91 ARG HG2  H   0.080  -4.658  -6.637 1.00 . B B . 423 ARG HG2  1 1 
        1  1686 2 2  91 ARG HG3  H  -0.031  -2.909  -6.838 1.00 . B B . 423 ARG HG3  1 1 
        1  1687 2 2  91 ARG HH11 H   0.835  -2.727  -9.955 1.00 . B B . 423 ARG HH11 1 1 
        1  1688 2 2  91 ARG HH12 H   1.387  -1.286 -10.742 1.00 . B B . 423 ARG HH12 1 1 
        1  1689 2 2  91 ARG HH21 H   3.804  -0.528  -8.319 1.00 . B B . 423 ARG HH21 1 1 
        1  1690 2 2  91 ARG HH22 H   3.083  -0.029  -9.821 1.00 . B B . 423 ARG HH22 1 1 
        1  1691 2 2  91 ARG N    N   1.217  -2.792  -3.036 1.00 . B B . 423 ARG N    1 1 
        1  1692 2 2  91 ARG NE   N   2.419  -2.598  -7.988 1.00 . B B . 423 ARG NE   1 1 
        1  1693 2 2  91 ARG NH1  N   1.447  -1.933  -9.978 1.00 . B B . 423 ARG NH1  1 1 
        1  1694 2 2  91 ARG NH2  N   3.135  -0.681  -9.051 1.00 . B B . 423 ARG NH2  1 1 
        1  1695 2 2  91 ARG O    O  -1.336  -4.830  -4.462 1.00 . B B . 423 ARG O    1 1 
        1  1696 2 2  92 LEU C    C  -2.132  -5.826  -1.797 1.00 . B B . 424 LEU C    1 1 
        1  1697 2 2  92 LEU CA   C  -0.702  -6.227  -2.121 1.00 . B B . 424 LEU CA   1 1 
        1  1698 2 2  92 LEU CB   C  -0.009  -6.720  -0.844 1.00 . B B . 424 LEU CB   1 1 
        1  1699 2 2  92 LEU CD1  C  -0.459  -9.161  -1.152 1.00 . B B . 424 LEU CD1  1 1 
        1  1700 2 2  92 LEU CD2  C   1.670  -8.179  -2.005 1.00 . B B . 424 LEU CD2  1 1 
        1  1701 2 2  92 LEU CG   C   0.614  -8.115  -0.917 1.00 . B B . 424 LEU CG   1 1 
        1  1702 2 2  92 LEU H    H   0.833  -4.766  -2.232 1.00 . B B . 424 LEU H    1 1 
        1  1703 2 2  92 LEU HA   H  -0.717  -7.024  -2.852 1.00 . B B . 424 LEU HA   1 1 
        1  1704 2 2  92 LEU HB2  H   0.769  -6.016  -0.595 1.00 . B B . 424 LEU HB2  1 1 
        1  1705 2 2  92 LEU HB3  H  -0.735  -6.719  -0.044 1.00 . B B . 424 LEU HB3  1 1 
        1  1706 2 2  92 LEU HD11 H  -1.164  -9.141  -0.332 1.00 . B B . 424 LEU HD11 1 1 
        1  1707 2 2  92 LEU HD12 H  -0.003 -10.138  -1.211 1.00 . B B . 424 LEU HD12 1 1 
        1  1708 2 2  92 LEU HD13 H  -0.976  -8.948  -2.075 1.00 . B B . 424 LEU HD13 1 1 
        1  1709 2 2  92 LEU HD21 H   1.223  -7.923  -2.953 1.00 . B B . 424 LEU HD21 1 1 
        1  1710 2 2  92 LEU HD22 H   2.076  -9.178  -2.057 1.00 . B B . 424 LEU HD22 1 1 
        1  1711 2 2  92 LEU HD23 H   2.462  -7.480  -1.781 1.00 . B B . 424 LEU HD23 1 1 
        1  1712 2 2  92 LEU HG   H   1.092  -8.336   0.027 1.00 . B B . 424 LEU HG   1 1 
        1  1713 2 2  92 LEU N    N   0.024  -5.090  -2.686 1.00 . B B . 424 LEU N    1 1 
        1  1714 2 2  92 LEU O    O  -3.082  -6.391  -2.335 1.00 . B B . 424 LEU O    1 1 
        1  1715 2 2  93 MET C    C  -4.351  -3.719  -1.676 1.00 . B B . 425 MET C    1 1 
        1  1716 2 2  93 MET CA   C  -3.598  -4.366  -0.521 1.00 . B B . 425 MET CA   1 1 
        1  1717 2 2  93 MET CB   C  -3.495  -3.406   0.668 1.00 . B B . 425 MET CB   1 1 
        1  1718 2 2  93 MET CE   C  -0.615  -0.623   1.774 1.00 . B B . 425 MET CE   1 1 
        1  1719 2 2  93 MET CG   C  -2.375  -2.384   0.558 1.00 . B B . 425 MET CG   1 1 
        1  1720 2 2  93 MET H    H  -1.473  -4.402  -0.559 1.00 . B B . 425 MET H    1 1 
        1  1721 2 2  93 MET HA   H  -4.162  -5.238  -0.207 1.00 . B B . 425 MET HA   1 1 
        1  1722 2 2  93 MET HB2  H  -4.428  -2.871   0.760 1.00 . B B . 425 MET HB2  1 1 
        1  1723 2 2  93 MET HB3  H  -3.336  -3.985   1.566 1.00 . B B . 425 MET HB3  1 1 
        1  1724 2 2  93 MET HE1  H  -0.654  -0.037   0.870 1.00 . B B . 425 MET HE1  1 1 
        1  1725 2 2  93 MET HE2  H   0.141  -1.387   1.678 1.00 . B B . 425 MET HE2  1 1 
        1  1726 2 2  93 MET HE3  H  -0.373   0.016   2.609 1.00 . B B . 425 MET HE3  1 1 
        1  1727 2 2  93 MET HG2  H  -1.446  -2.903   0.378 1.00 . B B . 425 MET HG2  1 1 
        1  1728 2 2  93 MET HG3  H  -2.585  -1.725  -0.272 1.00 . B B . 425 MET HG3  1 1 
        1  1729 2 2  93 MET N    N  -2.276  -4.832  -0.932 1.00 . B B . 425 MET N    1 1 
        1  1730 2 2  93 MET O    O  -5.568  -3.870  -1.779 1.00 . B B . 425 MET O    1 1 
        1  1731 2 2  93 MET SD   S  -2.204  -1.395   2.054 1.00 . B B . 425 MET SD   1 1 
        1  1732 2 2  94 PHE C    C  -4.844  -3.530  -4.640 1.00 . B B . 426 PHE C    1 1 
        1  1733 2 2  94 PHE CA   C  -4.288  -2.434  -3.727 1.00 . B B . 426 PHE CA   1 1 
        1  1734 2 2  94 PHE CB   C  -3.321  -1.520  -4.493 1.00 . B B . 426 PHE CB   1 1 
        1  1735 2 2  94 PHE CD1  C  -2.025   0.629  -4.277 1.00 . B B . 426 PHE CD1  1 1 
        1  1736 2 2  94 PHE CD2  C  -3.559   0.062  -2.541 1.00 . B B . 426 PHE CD2  1 1 
        1  1737 2 2  94 PHE CE1  C  -1.694   1.793  -3.603 1.00 . B B . 426 PHE CE1  1 1 
        1  1738 2 2  94 PHE CE2  C  -3.230   1.221  -1.867 1.00 . B B . 426 PHE CE2  1 1 
        1  1739 2 2  94 PHE CG   C  -2.961  -0.252  -3.755 1.00 . B B . 426 PHE CG   1 1 
        1  1740 2 2  94 PHE CZ   C  -2.298   2.087  -2.398 1.00 . B B . 426 PHE CZ   1 1 
        1  1741 2 2  94 PHE H    H  -2.676  -2.877  -2.415 1.00 . B B . 426 PHE H    1 1 
        1  1742 2 2  94 PHE HA   H  -5.118  -1.840  -3.374 1.00 . B B . 426 PHE HA   1 1 
        1  1743 2 2  94 PHE HB2  H  -2.406  -2.060  -4.686 1.00 . B B . 426 PHE HB2  1 1 
        1  1744 2 2  94 PHE HB3  H  -3.772  -1.241  -5.434 1.00 . B B . 426 PHE HB3  1 1 
        1  1745 2 2  94 PHE HD1  H  -1.551   0.400  -5.220 1.00 . B B . 426 PHE HD1  1 1 
        1  1746 2 2  94 PHE HD2  H  -4.288  -0.613  -2.120 1.00 . B B . 426 PHE HD2  1 1 
        1  1747 2 2  94 PHE HE1  H  -0.964   2.471  -4.017 1.00 . B B . 426 PHE HE1  1 1 
        1  1748 2 2  94 PHE HE2  H  -3.704   1.450  -0.924 1.00 . B B . 426 PHE HE2  1 1 
        1  1749 2 2  94 PHE HZ   H  -2.041   2.994  -1.871 1.00 . B B . 426 PHE HZ   1 1 
        1  1750 2 2  94 PHE N    N  -3.642  -3.019  -2.558 1.00 . B B . 426 PHE N    1 1 
        1  1751 2 2  94 PHE O    O  -5.970  -3.435  -5.123 1.00 . B B . 426 PHE O    1 1 
        1  1752 2 2  95 SER C    C  -5.531  -6.582  -4.983 1.00 . B B . 427 SER C    1 1 
        1  1753 2 2  95 SER CA   C  -4.509  -5.688  -5.700 1.00 . B B . 427 SER CA   1 1 
        1  1754 2 2  95 SER CB   C  -3.296  -6.504  -6.165 1.00 . B B . 427 SER CB   1 1 
        1  1755 2 2  95 SER H    H  -3.199  -4.645  -4.401 1.00 . B B . 427 SER H    1 1 
        1  1756 2 2  95 SER HA   H  -4.985  -5.250  -6.563 1.00 . B B . 427 SER HA   1 1 
        1  1757 2 2  95 SER HB2  H  -2.520  -5.830  -6.497 1.00 . B B . 427 SER HB2  1 1 
        1  1758 2 2  95 SER HB3  H  -2.927  -7.095  -5.342 1.00 . B B . 427 SER HB3  1 1 
        1  1759 2 2  95 SER HG   H  -3.495  -6.906  -8.077 1.00 . B B . 427 SER HG   1 1 
        1  1760 2 2  95 SER N    N  -4.078  -4.595  -4.836 1.00 . B B . 427 SER N    1 1 
        1  1761 2 2  95 SER O    O  -6.241  -7.369  -5.615 1.00 . B B . 427 SER O    1 1 
        1  1762 2 2  95 SER OG   O  -3.632  -7.370  -7.237 1.00 . B B . 427 SER OG   1 1 
        1  1763 2 2  96 ASN C    C  -8.018  -6.803  -3.286 1.00 . B B . 428 ASN C    1 1 
        1  1764 2 2  96 ASN CA   C  -6.604  -7.182  -2.874 1.00 . B B . 428 ASN CA   1 1 
        1  1765 2 2  96 ASN CB   C  -6.397  -6.942  -1.376 1.00 . B B . 428 ASN CB   1 1 
        1  1766 2 2  96 ASN CG   C  -5.348  -7.869  -0.793 1.00 . B B . 428 ASN CG   1 1 
        1  1767 2 2  96 ASN H    H  -4.999  -5.835  -3.205 1.00 . B B . 428 ASN H    1 1 
        1  1768 2 2  96 ASN HA   H  -6.465  -8.236  -3.074 1.00 . B B . 428 ASN HA   1 1 
        1  1769 2 2  96 ASN HB2  H  -6.075  -5.922  -1.222 1.00 . B B . 428 ASN HB2  1 1 
        1  1770 2 2  96 ASN HB3  H  -7.327  -7.103  -0.857 1.00 . B B . 428 ASN HB3  1 1 
        1  1771 2 2  96 ASN HD21 H  -4.939  -6.570   0.650 1.00 . B B . 428 ASN HD21 1 1 
        1  1772 2 2  96 ASN HD22 H  -4.013  -8.033   0.669 1.00 . B B . 428 ASN HD22 1 1 
        1  1773 2 2  96 ASN N    N  -5.618  -6.444  -3.662 1.00 . B B . 428 ASN N    1 1 
        1  1774 2 2  96 ASN ND2  N  -4.705  -7.448   0.286 1.00 . B B . 428 ASN ND2  1 1 
        1  1775 2 2  96 ASN O    O  -8.846  -7.675  -3.556 1.00 . B B . 428 ASN O    1 1 
        1  1776 2 2  96 ASN OD1  O  -5.129  -8.968  -1.301 1.00 . B B . 428 ASN OD1  1 1 
        1  1777 2 2  97 CYS C    C  -9.783  -5.360  -5.296 1.00 . B B . 429 CYS C    1 1 
        1  1778 2 2  97 CYS CA   C  -9.596  -5.040  -3.813 1.00 . B B . 429 CYS CA   1 1 
        1  1779 2 2  97 CYS CB   C  -9.780  -3.535  -3.562 1.00 . B B . 429 CYS CB   1 1 
        1  1780 2 2  97 CYS H    H  -7.603  -4.852  -3.107 1.00 . B B . 429 CYS H    1 1 
        1  1781 2 2  97 CYS HA   H -10.358  -5.574  -3.246 1.00 . B B . 429 CYS HA   1 1 
        1  1782 2 2  97 CYS HB2  H -10.762  -3.243  -3.907 1.00 . B B . 429 CYS HB2  1 1 
        1  1783 2 2  97 CYS HB3  H  -9.717  -3.347  -2.499 1.00 . B B . 429 CYS HB3  1 1 
        1  1784 2 2  97 CYS HG   H  -7.452  -3.139  -4.545 1.00 . B B . 429 CYS HG   1 1 
        1  1785 2 2  97 CYS N    N  -8.290  -5.505  -3.361 1.00 . B B . 429 CYS N    1 1 
        1  1786 2 2  97 CYS O    O -10.898  -5.589  -5.739 1.00 . B B . 429 CYS O    1 1 
        1  1787 2 2  97 CYS SG   S  -8.582  -2.461  -4.385 1.00 . B B . 429 CYS SG   1 1 
        1  1788 2 2  98 TYR C    C  -9.296  -7.019  -7.847 1.00 . B B . 430 TYR C    1 1 
        1  1789 2 2  98 TYR CA   C  -8.761  -5.633  -7.496 1.00 . B B . 430 TYR CA   1 1 
        1  1790 2 2  98 TYR CB   C  -7.397  -5.426  -8.159 1.00 . B B . 430 TYR CB   1 1 
        1  1791 2 2  98 TYR CD1  C  -7.815  -2.937  -8.035 1.00 . B B . 430 TYR CD1  1 1 
        1  1792 2 2  98 TYR CD2  C  -5.571  -3.689  -8.286 1.00 . B B . 430 TYR CD2  1 1 
        1  1793 2 2  98 TYR CE1  C  -7.383  -1.628  -8.043 1.00 . B B . 430 TYR CE1  1 1 
        1  1794 2 2  98 TYR CE2  C  -5.129  -2.381  -8.291 1.00 . B B . 430 TYR CE2  1 1 
        1  1795 2 2  98 TYR CG   C  -6.919  -3.990  -8.156 1.00 . B B . 430 TYR CG   1 1 
        1  1796 2 2  98 TYR CZ   C  -6.038  -1.354  -8.171 1.00 . B B . 430 TYR CZ   1 1 
        1  1797 2 2  98 TYR H    H  -7.806  -5.288  -5.631 1.00 . B B . 430 TYR H    1 1 
        1  1798 2 2  98 TYR HA   H  -9.447  -4.903  -7.895 1.00 . B B . 430 TYR HA   1 1 
        1  1799 2 2  98 TYR HB2  H  -6.660  -6.020  -7.639 1.00 . B B . 430 TYR HB2  1 1 
        1  1800 2 2  98 TYR HB3  H  -7.453  -5.755  -9.187 1.00 . B B . 430 TYR HB3  1 1 
        1  1801 2 2  98 TYR HD1  H  -8.865  -3.152  -7.932 1.00 . B B . 430 TYR HD1  1 1 
        1  1802 2 2  98 TYR HD2  H  -4.861  -4.494  -8.381 1.00 . B B . 430 TYR HD2  1 1 
        1  1803 2 2  98 TYR HE1  H  -8.101  -0.826  -7.946 1.00 . B B . 430 TYR HE1  1 1 
        1  1804 2 2  98 TYR HE2  H  -4.075  -2.168  -8.392 1.00 . B B . 430 TYR HE2  1 1 
        1  1805 2 2  98 TYR HH   H  -4.855   0.035  -8.793 1.00 . B B . 430 TYR HH   1 1 
        1  1806 2 2  98 TYR N    N  -8.685  -5.411  -6.051 1.00 . B B . 430 TYR N    1 1 
        1  1807 2 2  98 TYR O    O -10.120  -7.154  -8.749 1.00 . B B . 430 TYR O    1 1 
        1  1808 2 2  98 TYR OH   O  -5.600  -0.052  -8.181 1.00 . B B . 430 TYR OH   1 1 
        1  1809 2 2  99 LYS C    C -10.612  -9.731  -6.820 1.00 . B B . 431 LYS C    1 1 
        1  1810 2 2  99 LYS CA   C  -9.272  -9.407  -7.474 1.00 . B B . 431 LYS CA   1 1 
        1  1811 2 2  99 LYS CB   C  -8.227 -10.447  -7.059 1.00 . B B . 431 LYS CB   1 1 
        1  1812 2 2  99 LYS CD   C  -7.032 -11.622  -5.192 1.00 . B B . 431 LYS CD   1 1 
        1  1813 2 2  99 LYS CE   C  -6.404 -11.451  -3.820 1.00 . B B . 431 LYS CE   1 1 
        1  1814 2 2  99 LYS CG   C  -7.848 -10.402  -5.589 1.00 . B B . 431 LYS CG   1 1 
        1  1815 2 2  99 LYS H    H  -8.177  -7.900  -6.441 1.00 . B B . 431 LYS H    1 1 
        1  1816 2 2  99 LYS HA   H  -9.400  -9.459  -8.545 1.00 . B B . 431 LYS HA   1 1 
        1  1817 2 2  99 LYS HB2  H  -8.614 -11.431  -7.276 1.00 . B B . 431 LYS HB2  1 1 
        1  1818 2 2  99 LYS HB3  H  -7.332 -10.289  -7.643 1.00 . B B . 431 LYS HB3  1 1 
        1  1819 2 2  99 LYS HD2  H  -7.679 -12.486  -5.174 1.00 . B B . 431 LYS HD2  1 1 
        1  1820 2 2  99 LYS HD3  H  -6.249 -11.771  -5.920 1.00 . B B . 431 LYS HD3  1 1 
        1  1821 2 2  99 LYS HE2  H  -7.181 -11.207  -3.111 1.00 . B B . 431 LYS HE2  1 1 
        1  1822 2 2  99 LYS HE3  H  -5.934 -12.380  -3.533 1.00 . B B . 431 LYS HE3  1 1 
        1  1823 2 2  99 LYS HG2  H  -7.264  -9.513  -5.404 1.00 . B B . 431 LYS HG2  1 1 
        1  1824 2 2  99 LYS HG3  H  -8.750 -10.374  -4.994 1.00 . B B . 431 LYS HG3  1 1 
        1  1825 2 2  99 LYS HZ1  H  -5.740  -9.530  -4.303 1.00 . B B . 431 LYS HZ1  1 1 
        1  1826 2 2  99 LYS HZ2  H  -4.517 -10.694  -4.297 1.00 . B B . 431 LYS HZ2  1 1 
        1  1827 2 2  99 LYS HZ3  H  -5.135 -10.112  -2.837 1.00 . B B . 431 LYS HZ3  1 1 
        1  1828 2 2  99 LYS N    N  -8.831  -8.050  -7.157 1.00 . B B . 431 LYS N    1 1 
        1  1829 2 2  99 LYS NZ   N  -5.381 -10.372  -3.815 1.00 . B B . 431 LYS NZ   1 1 
        1  1830 2 2  99 LYS O    O -11.402 -10.507  -7.357 1.00 . B B . 431 LYS O    1 1 
        1  1831 2 2 100 TYR C    C -13.241  -8.525  -5.318 1.00 . B B . 432 TYR C    1 1 
        1  1832 2 2 100 TYR CA   C -12.082  -9.444  -4.920 1.00 . B B . 432 TYR CA   1 1 
        1  1833 2 2 100 TYR CB   C -11.789  -9.357  -3.418 1.00 . B B . 432 TYR CB   1 1 
        1  1834 2 2 100 TYR CD1  C -13.274  -8.938  -1.434 1.00 . B B . 432 TYR CD1  1 1 
        1  1835 2 2 100 TYR CD2  C -13.775 -10.799  -2.826 1.00 . B B . 432 TYR CD2  1 1 
        1  1836 2 2 100 TYR CE1  C -14.357  -9.239  -0.636 1.00 . B B . 432 TYR CE1  1 1 
        1  1837 2 2 100 TYR CE2  C -14.857 -11.109  -2.029 1.00 . B B . 432 TYR CE2  1 1 
        1  1838 2 2 100 TYR CG   C -12.965  -9.710  -2.539 1.00 . B B . 432 TYR CG   1 1 
        1  1839 2 2 100 TYR CZ   C -15.142 -10.324  -0.934 1.00 . B B . 432 TYR CZ   1 1 
        1  1840 2 2 100 TYR H    H -10.248  -8.462  -5.322 1.00 . B B . 432 TYR H    1 1 
        1  1841 2 2 100 TYR HA   H -12.356 -10.460  -5.160 1.00 . B B . 432 TYR HA   1 1 
        1  1842 2 2 100 TYR HB2  H -10.986 -10.037  -3.176 1.00 . B B . 432 TYR HB2  1 1 
        1  1843 2 2 100 TYR HB3  H -11.484  -8.349  -3.177 1.00 . B B . 432 TYR HB3  1 1 
        1  1844 2 2 100 TYR HD1  H -12.648  -8.095  -1.196 1.00 . B B . 432 TYR HD1  1 1 
        1  1845 2 2 100 TYR HD2  H -13.547 -11.411  -3.685 1.00 . B B . 432 TYR HD2  1 1 
        1  1846 2 2 100 TYR HE1  H -14.586  -8.625   0.215 1.00 . B B . 432 TYR HE1  1 1 
        1  1847 2 2 100 TYR HE2  H -15.474 -11.962  -2.265 1.00 . B B . 432 TYR HE2  1 1 
        1  1848 2 2 100 TYR HH   H -16.356 -11.580  -0.131 1.00 . B B . 432 TYR HH   1 1 
        1  1849 2 2 100 TYR N    N -10.876  -9.130  -5.672 1.00 . B B . 432 TYR N    1 1 
        1  1850 2 2 100 TYR O    O -14.407  -8.843  -5.090 1.00 . B B . 432 TYR O    1 1 
        1  1851 2 2 100 TYR OH   O -16.227 -10.617  -0.143 1.00 . B B . 432 TYR OH   1 1 
        1  1852 2 2 101 ASN C    C -13.787  -6.209  -7.878 1.00 . B B . 433 ASN C    1 1 
        1  1853 2 2 101 ASN CA   C -13.944  -6.462  -6.386 1.00 . B B . 433 ASN CA   1 1 
        1  1854 2 2 101 ASN CB   C -13.850  -5.119  -5.647 1.00 . B B . 433 ASN CB   1 1 
        1  1855 2 2 101 ASN CG   C -13.918  -5.249  -4.140 1.00 . B B . 433 ASN CG   1 1 
        1  1856 2 2 101 ASN H    H -11.976  -7.199  -6.104 1.00 . B B . 433 ASN H    1 1 
        1  1857 2 2 101 ASN HA   H -14.909  -6.904  -6.200 1.00 . B B . 433 ASN HA   1 1 
        1  1858 2 2 101 ASN HB2  H -12.918  -4.637  -5.901 1.00 . B B . 433 ASN HB2  1 1 
        1  1859 2 2 101 ASN HB3  H -14.667  -4.490  -5.969 1.00 . B B . 433 ASN HB3  1 1 
        1  1860 2 2 101 ASN HD21 H -11.940  -5.293  -4.034 1.00 . B B . 433 ASN HD21 1 1 
        1  1861 2 2 101 ASN HD22 H -12.771  -5.392  -2.520 1.00 . B B . 433 ASN HD22 1 1 
        1  1862 2 2 101 ASN N    N -12.921  -7.401  -5.934 1.00 . B B . 433 ASN N    1 1 
        1  1863 2 2 101 ASN ND2  N -12.762  -5.322  -3.499 1.00 . B B . 433 ASN ND2  1 1 
        1  1864 2 2 101 ASN O    O -12.668  -6.145  -8.383 1.00 . B B . 433 ASN O    1 1 
        1  1865 2 2 101 ASN OD1  O -14.995  -5.256  -3.558 1.00 . B B . 433 ASN OD1  1 1 
        1  1866 2 2 102 PRO C    C -14.251  -4.376 -10.284 1.00 . B B . 434 PRO C    1 1 
        1  1867 2 2 102 PRO CA   C -14.877  -5.753 -10.036 1.00 . B B . 434 PRO CA   1 1 
        1  1868 2 2 102 PRO CB   C -16.355  -5.773 -10.444 1.00 . B B . 434 PRO CB   1 1 
        1  1869 2 2 102 PRO CD   C -16.276  -6.243  -8.108 1.00 . B B . 434 PRO CD   1 1 
        1  1870 2 2 102 PRO CG   C -17.054  -6.517  -9.360 1.00 . B B . 434 PRO CG   1 1 
        1  1871 2 2 102 PRO HA   H -14.332  -6.499 -10.597 1.00 . B B . 434 PRO HA   1 1 
        1  1872 2 2 102 PRO HB2  H -16.721  -4.761 -10.525 1.00 . B B . 434 PRO HB2  1 1 
        1  1873 2 2 102 PRO HB3  H -16.461  -6.279 -11.394 1.00 . B B . 434 PRO HB3  1 1 
        1  1874 2 2 102 PRO HD2  H -16.627  -5.339  -7.633 1.00 . B B . 434 PRO HD2  1 1 
        1  1875 2 2 102 PRO HD3  H -16.344  -7.081  -7.431 1.00 . B B . 434 PRO HD3  1 1 
        1  1876 2 2 102 PRO HG2  H -18.066  -6.157  -9.260 1.00 . B B . 434 PRO HG2  1 1 
        1  1877 2 2 102 PRO HG3  H -17.051  -7.574  -9.578 1.00 . B B . 434 PRO HG3  1 1 
        1  1878 2 2 102 PRO N    N -14.903  -6.078  -8.607 1.00 . B B . 434 PRO N    1 1 
        1  1879 2 2 102 PRO O    O -14.447  -3.450  -9.497 1.00 . B B . 434 PRO O    1 1 
        1  1880 2 2 103 PRO C    C -13.444  -1.730 -11.837 1.00 . B B . 435 PRO C    1 1 
        1  1881 2 2 103 PRO CA   C -12.668  -3.035 -11.653 1.00 . B B . 435 PRO CA   1 1 
        1  1882 2 2 103 PRO CB   C -11.926  -3.387 -12.939 1.00 . B B . 435 PRO CB   1 1 
        1  1883 2 2 103 PRO CD   C -13.351  -5.237 -12.447 1.00 . B B . 435 PRO CD   1 1 
        1  1884 2 2 103 PRO CG   C -12.737  -4.462 -13.574 1.00 . B B . 435 PRO CG   1 1 
        1  1885 2 2 103 PRO HA   H -11.950  -2.890 -10.867 1.00 . B B . 435 PRO HA   1 1 
        1  1886 2 2 103 PRO HB2  H -11.867  -2.513 -13.570 1.00 . B B . 435 PRO HB2  1 1 
        1  1887 2 2 103 PRO HB3  H -10.932  -3.729 -12.695 1.00 . B B . 435 PRO HB3  1 1 
        1  1888 2 2 103 PRO HD2  H -14.314  -5.628 -12.739 1.00 . B B . 435 PRO HD2  1 1 
        1  1889 2 2 103 PRO HD3  H -12.695  -6.037 -12.136 1.00 . B B . 435 PRO HD3  1 1 
        1  1890 2 2 103 PRO HG2  H -13.507  -4.025 -14.190 1.00 . B B . 435 PRO HG2  1 1 
        1  1891 2 2 103 PRO HG3  H -12.100  -5.103 -14.165 1.00 . B B . 435 PRO HG3  1 1 
        1  1892 2 2 103 PRO N    N -13.492  -4.230 -11.384 1.00 . B B . 435 PRO N    1 1 
        1  1893 2 2 103 PRO O    O -12.844  -0.658 -11.917 1.00 . B B . 435 PRO O    1 1 
        1  1894 2 2 104 ASP C    C -16.150  -0.214 -10.655 1.00 . B B . 436 ASP C    1 1 
        1  1895 2 2 104 ASP CA   C -15.578  -0.603 -12.015 1.00 . B B . 436 ASP CA   1 1 
        1  1896 2 2 104 ASP CB   C -16.717  -0.798 -13.021 1.00 . B B . 436 ASP CB   1 1 
        1  1897 2 2 104 ASP CG   C -16.220  -1.054 -14.431 1.00 . B B . 436 ASP CG   1 1 
        1  1898 2 2 104 ASP H    H -15.185  -2.686 -11.889 1.00 . B B . 436 ASP H    1 1 
        1  1899 2 2 104 ASP HA   H -14.939   0.196 -12.361 1.00 . B B . 436 ASP HA   1 1 
        1  1900 2 2 104 ASP HB2  H -17.318  -1.640 -12.715 1.00 . B B . 436 ASP HB2  1 1 
        1  1901 2 2 104 ASP HB3  H -17.332   0.090 -13.032 1.00 . B B . 436 ASP HB3  1 1 
        1  1902 2 2 104 ASP N    N -14.758  -1.807 -11.905 1.00 . B B . 436 ASP N    1 1 
        1  1903 2 2 104 ASP O    O -16.909   0.751 -10.539 1.00 . B B . 436 ASP O    1 1 
        1  1904 2 2 104 ASP OD1  O -15.800  -0.090 -15.106 1.00 . B B . 436 ASP OD1  1 1 
        1  1905 2 2 104 ASP OD2  O -16.262  -2.219 -14.880 1.00 . B B . 436 ASP OD2  1 1 
        1  1906 2 2 105 HIS C    C -15.495   0.335  -7.537 1.00 . B B . 437 HIS C    1 1 
        1  1907 2 2 105 HIS CA   C -16.297  -0.744  -8.283 1.00 . B B . 437 HIS CA   1 1 
        1  1908 2 2 105 HIS CB   C -16.310  -2.076  -7.516 1.00 . B B . 437 HIS CB   1 1 
        1  1909 2 2 105 HIS CD2  C -16.179  -2.369  -4.942 1.00 . B B . 437 HIS CD2  1 1 
        1  1910 2 2 105 HIS CE1  C -18.054  -1.387  -4.412 1.00 . B B . 437 HIS CE1  1 1 
        1  1911 2 2 105 HIS CG   C -16.769  -1.971  -6.093 1.00 . B B . 437 HIS CG   1 1 
        1  1912 2 2 105 HIS H    H -15.124  -1.685  -9.774 1.00 . B B . 437 HIS H    1 1 
        1  1913 2 2 105 HIS HA   H -17.314  -0.398  -8.388 1.00 . B B . 437 HIS HA   1 1 
        1  1914 2 2 105 HIS HB2  H -16.973  -2.763  -8.025 1.00 . B B . 437 HIS HB2  1 1 
        1  1915 2 2 105 HIS HB3  H -15.311  -2.487  -7.516 1.00 . B B . 437 HIS HB3  1 1 
        1  1916 2 2 105 HIS HD1  H -18.620  -0.985  -6.338 1.00 . B B . 437 HIS HD1  1 1 
        1  1917 2 2 105 HIS HD2  H -15.236  -2.890  -4.850 1.00 . B B . 437 HIS HD2  1 1 
        1  1918 2 2 105 HIS HE1  H -18.862  -0.967  -3.840 1.00 . B B . 437 HIS HE1  1 1 
        1  1919 2 2 105 HIS HE2  H -16.978  -2.396  -3.011 1.00 . B B . 437 HIS HE2  1 1 
        1  1920 2 2 105 HIS N    N -15.774  -0.962  -9.627 1.00 . B B . 437 HIS N    1 1 
        1  1921 2 2 105 HIS ND1  N -17.946  -1.364  -5.723 1.00 . B B . 437 HIS ND1  1 1 
        1  1922 2 2 105 HIS NE2  N -16.998  -1.994  -3.910 1.00 . B B . 437 HIS NE2  1 1 
        1  1923 2 2 105 HIS O    O -14.351   0.622  -7.875 1.00 . B B . 437 HIS O    1 1 
        1  1924 2 2 106 GLU C    C -14.139   1.913  -5.326 1.00 . B B . 438 GLU C    1 1 
        1  1925 2 2 106 GLU CA   C -15.602   2.060  -5.772 1.00 . B B . 438 GLU CA   1 1 
        1  1926 2 2 106 GLU CB   C -16.482   2.301  -4.551 1.00 . B B . 438 GLU CB   1 1 
        1  1927 2 2 106 GLU CD   C -16.204   4.793  -4.765 1.00 . B B . 438 GLU CD   1 1 
        1  1928 2 2 106 GLU CG   C -16.181   3.600  -3.832 1.00 . B B . 438 GLU CG   1 1 
        1  1929 2 2 106 GLU H    H -17.011   0.569  -6.267 1.00 . B B . 438 GLU H    1 1 
        1  1930 2 2 106 GLU HA   H -15.674   2.924  -6.415 1.00 . B B . 438 GLU HA   1 1 
        1  1931 2 2 106 GLU HB2  H -17.517   2.314  -4.861 1.00 . B B . 438 GLU HB2  1 1 
        1  1932 2 2 106 GLU HB3  H -16.332   1.487  -3.858 1.00 . B B . 438 GLU HB3  1 1 
        1  1933 2 2 106 GLU HG2  H -16.918   3.749  -3.058 1.00 . B B . 438 GLU HG2  1 1 
        1  1934 2 2 106 GLU HG3  H -15.200   3.528  -3.385 1.00 . B B . 438 GLU HG3  1 1 
        1  1935 2 2 106 GLU N    N -16.126   0.914  -6.518 1.00 . B B . 438 GLU N    1 1 
        1  1936 2 2 106 GLU O    O -13.277   2.644  -5.802 1.00 . B B . 438 GLU O    1 1 
        1  1937 2 2 106 GLU OE1  O -15.154   5.437  -4.936 1.00 . B B . 438 GLU OE1  1 1 
        1  1938 2 2 106 GLU OE2  O -17.269   5.086  -5.344 1.00 . B B . 438 GLU OE2  1 1 
        1  1939 2 2 107 VAL C    C -11.443   0.732  -4.834 1.00 . B B . 439 VAL C    1 1 
        1  1940 2 2 107 VAL CA   C -12.527   0.886  -3.787 1.00 . B B . 439 VAL CA   1 1 
        1  1941 2 2 107 VAL CB   C -12.381  -0.295  -2.801 1.00 . B B . 439 VAL CB   1 1 
        1  1942 2 2 107 VAL CG1  C -11.870   0.177  -1.446 1.00 . B B . 439 VAL CG1  1 1 
        1  1943 2 2 107 VAL CG2  C -13.677  -1.061  -2.664 1.00 . B B . 439 VAL CG2  1 1 
        1  1944 2 2 107 VAL H    H -14.565   0.364  -4.128 1.00 . B B . 439 VAL H    1 1 
        1  1945 2 2 107 VAL HA   H -12.351   1.802  -3.241 1.00 . B B . 439 VAL HA   1 1 
        1  1946 2 2 107 VAL HB   H -11.641  -0.970  -3.208 1.00 . B B . 439 VAL HB   1 1 
        1  1947 2 2 107 VAL HG11 H -12.560   0.887  -1.020 1.00 . B B . 439 VAL HG11 1 1 
        1  1948 2 2 107 VAL HG12 H -10.905   0.646  -1.569 1.00 . B B . 439 VAL HG12 1 1 
        1  1949 2 2 107 VAL HG13 H -11.773  -0.672  -0.784 1.00 . B B . 439 VAL HG13 1 1 
        1  1950 2 2 107 VAL HG21 H -13.827  -1.651  -3.548 1.00 . B B . 439 VAL HG21 1 1 
        1  1951 2 2 107 VAL HG22 H -14.493  -0.365  -2.554 1.00 . B B . 439 VAL HG22 1 1 
        1  1952 2 2 107 VAL HG23 H -13.630  -1.705  -1.801 1.00 . B B . 439 VAL HG23 1 1 
        1  1953 2 2 107 VAL N    N -13.864   0.984  -4.402 1.00 . B B . 439 VAL N    1 1 
        1  1954 2 2 107 VAL O    O -10.370   1.316  -4.714 1.00 . B B . 439 VAL O    1 1 
        1  1955 2 2 108 VAL C    C -10.490   0.906  -7.751 1.00 . B B . 440 VAL C    1 1 
        1  1956 2 2 108 VAL CA   C -10.721  -0.323  -6.878 1.00 . B B . 440 VAL CA   1 1 
        1  1957 2 2 108 VAL CB   C -11.080  -1.539  -7.761 1.00 . B B . 440 VAL CB   1 1 
        1  1958 2 2 108 VAL CG1  C -11.506  -2.714  -6.911 1.00 . B B . 440 VAL CG1  1 1 
        1  1959 2 2 108 VAL CG2  C -12.143  -1.199  -8.788 1.00 . B B . 440 VAL CG2  1 1 
        1  1960 2 2 108 VAL H    H -12.640  -0.400  -5.967 1.00 . B B . 440 VAL H    1 1 
        1  1961 2 2 108 VAL HA   H  -9.807  -0.551  -6.348 1.00 . B B . 440 VAL HA   1 1 
        1  1962 2 2 108 VAL HB   H -10.192  -1.831  -8.292 1.00 . B B . 440 VAL HB   1 1 
        1  1963 2 2 108 VAL HG11 H -12.300  -2.408  -6.255 1.00 . B B . 440 VAL HG11 1 1 
        1  1964 2 2 108 VAL HG12 H -10.667  -3.059  -6.324 1.00 . B B . 440 VAL HG12 1 1 
        1  1965 2 2 108 VAL HG13 H -11.853  -3.514  -7.548 1.00 . B B . 440 VAL HG13 1 1 
        1  1966 2 2 108 VAL HG21 H -11.682  -0.692  -9.628 1.00 . B B . 440 VAL HG21 1 1 
        1  1967 2 2 108 VAL HG22 H -12.883  -0.552  -8.339 1.00 . B B . 440 VAL HG22 1 1 
        1  1968 2 2 108 VAL HG23 H -12.618  -2.106  -9.130 1.00 . B B . 440 VAL HG23 1 1 
        1  1969 2 2 108 VAL N    N -11.732  -0.038  -5.871 1.00 . B B . 440 VAL N    1 1 
        1  1970 2 2 108 VAL O    O  -9.417   1.088  -8.323 1.00 . B B . 440 VAL O    1 1 
        1  1971 2 2 109 ALA C    C -10.612   4.013  -7.742 1.00 . B B . 441 ALA C    1 1 
        1  1972 2 2 109 ALA CA   C -11.424   3.008  -8.551 1.00 . B B . 441 ALA CA   1 1 
        1  1973 2 2 109 ALA CB   C -12.817   3.547  -8.829 1.00 . B B . 441 ALA CB   1 1 
        1  1974 2 2 109 ALA H    H -12.366   1.502  -7.414 1.00 . B B . 441 ALA H    1 1 
        1  1975 2 2 109 ALA HA   H -10.931   2.829  -9.496 1.00 . B B . 441 ALA HA   1 1 
        1  1976 2 2 109 ALA HB1  H -13.382   3.566  -7.908 1.00 . B B . 441 ALA HB1  1 1 
        1  1977 2 2 109 ALA HB2  H -13.314   2.909  -9.545 1.00 . B B . 441 ALA HB2  1 1 
        1  1978 2 2 109 ALA HB3  H -12.744   4.548  -9.227 1.00 . B B . 441 ALA HB3  1 1 
        1  1979 2 2 109 ALA N    N -11.515   1.745  -7.839 1.00 . B B . 441 ALA N    1 1 
        1  1980 2 2 109 ALA O    O  -9.852   4.808  -8.300 1.00 . B B . 441 ALA O    1 1 
        1  1981 2 2 110 MET C    C  -8.538   4.371  -5.529 1.00 . B B . 442 MET C    1 1 
        1  1982 2 2 110 MET CA   C  -9.990   4.834  -5.545 1.00 . B B . 442 MET CA   1 1 
        1  1983 2 2 110 MET CB   C -10.553   4.840  -4.119 1.00 . B B . 442 MET CB   1 1 
        1  1984 2 2 110 MET CE   C -13.851   5.438  -1.946 1.00 . B B . 442 MET CE   1 1 
        1  1985 2 2 110 MET CG   C -12.033   5.184  -4.030 1.00 . B B . 442 MET CG   1 1 
        1  1986 2 2 110 MET H    H -11.432   3.361  -6.035 1.00 . B B . 442 MET H    1 1 
        1  1987 2 2 110 MET HA   H -10.031   5.835  -5.945 1.00 . B B . 442 MET HA   1 1 
        1  1988 2 2 110 MET HB2  H -10.409   3.861  -3.687 1.00 . B B . 442 MET HB2  1 1 
        1  1989 2 2 110 MET HB3  H -10.003   5.563  -3.533 1.00 . B B . 442 MET HB3  1 1 
        1  1990 2 2 110 MET HE1  H -13.605   4.418  -1.698 1.00 . B B . 442 MET HE1  1 1 
        1  1991 2 2 110 MET HE2  H -14.646   5.450  -2.676 1.00 . B B . 442 MET HE2  1 1 
        1  1992 2 2 110 MET HE3  H -14.173   5.958  -1.055 1.00 . B B . 442 MET HE3  1 1 
        1  1993 2 2 110 MET HG2  H -12.328   5.691  -4.938 1.00 . B B . 442 MET HG2  1 1 
        1  1994 2 2 110 MET HG3  H -12.597   4.268  -3.930 1.00 . B B . 442 MET HG3  1 1 
        1  1995 2 2 110 MET N    N -10.770   3.975  -6.423 1.00 . B B . 442 MET N    1 1 
        1  1996 2 2 110 MET O    O  -7.612   5.184  -5.569 1.00 . B B . 442 MET O    1 1 
        1  1997 2 2 110 MET SD   S -12.408   6.247  -2.621 1.00 . B B . 442 MET SD   1 1 
        1  1998 2 2 111 ALA C    C  -6.348   2.748  -6.864 1.00 . B B . 443 ALA C    1 1 
        1  1999 2 2 111 ALA CA   C  -7.017   2.472  -5.528 1.00 . B B . 443 ALA CA   1 1 
        1  2000 2 2 111 ALA CB   C  -7.082   0.977  -5.272 1.00 . B B . 443 ALA CB   1 1 
        1  2001 2 2 111 ALA H    H  -9.130   2.462  -5.427 1.00 . B B . 443 ALA H    1 1 
        1  2002 2 2 111 ALA HA   H  -6.433   2.922  -4.743 1.00 . B B . 443 ALA HA   1 1 
        1  2003 2 2 111 ALA HB1  H  -7.668   0.507  -6.044 1.00 . B B . 443 ALA HB1  1 1 
        1  2004 2 2 111 ALA HB2  H  -7.539   0.795  -4.312 1.00 . B B . 443 ALA HB2  1 1 
        1  2005 2 2 111 ALA HB3  H  -6.083   0.567  -5.278 1.00 . B B . 443 ALA HB3  1 1 
        1  2006 2 2 111 ALA N    N  -8.349   3.057  -5.491 1.00 . B B . 443 ALA N    1 1 
        1  2007 2 2 111 ALA O    O  -5.135   2.911  -6.933 1.00 . B B . 443 ALA O    1 1 
        1  2008 2 2 112 ARG C    C  -5.889   4.399  -9.316 1.00 . B B . 444 ARG C    1 1 
        1  2009 2 2 112 ARG CA   C  -6.660   3.083  -9.264 1.00 . B B . 444 ARG CA   1 1 
        1  2010 2 2 112 ARG CB   C  -7.824   3.113 -10.256 1.00 . B B . 444 ARG CB   1 1 
        1  2011 2 2 112 ARG CD   C  -7.501   0.737 -11.023 1.00 . B B . 444 ARG CD   1 1 
        1  2012 2 2 112 ARG CG   C  -7.627   2.193 -11.449 1.00 . B B . 444 ARG CG   1 1 
        1  2013 2 2 112 ARG CZ   C  -7.452  -1.417 -12.232 1.00 . B B . 444 ARG CZ   1 1 
        1  2014 2 2 112 ARG H    H  -8.117   2.680  -7.785 1.00 . B B . 444 ARG H    1 1 
        1  2015 2 2 112 ARG HA   H  -5.991   2.281  -9.539 1.00 . B B . 444 ARG HA   1 1 
        1  2016 2 2 112 ARG HB2  H  -8.727   2.814  -9.743 1.00 . B B . 444 ARG HB2  1 1 
        1  2017 2 2 112 ARG HB3  H  -7.945   4.122 -10.622 1.00 . B B . 444 ARG HB3  1 1 
        1  2018 2 2 112 ARG HD2  H  -6.759   0.664 -10.243 1.00 . B B . 444 ARG HD2  1 1 
        1  2019 2 2 112 ARG HD3  H  -8.456   0.406 -10.640 1.00 . B B . 444 ARG HD3  1 1 
        1  2020 2 2 112 ARG HE   H  -6.540   0.265 -12.834 1.00 . B B . 444 ARG HE   1 1 
        1  2021 2 2 112 ARG HG2  H  -8.479   2.288 -12.106 1.00 . B B . 444 ARG HG2  1 1 
        1  2022 2 2 112 ARG HG3  H  -6.729   2.486 -11.973 1.00 . B B . 444 ARG HG3  1 1 
        1  2023 2 2 112 ARG HH11 H  -8.576  -1.432 -10.546 1.00 . B B . 444 ARG HH11 1 1 
        1  2024 2 2 112 ARG HH12 H  -8.492  -2.944 -11.395 1.00 . B B . 444 ARG HH12 1 1 
        1  2025 2 2 112 ARG HH21 H  -6.424  -1.736 -13.950 1.00 . B B . 444 ARG HH21 1 1 
        1  2026 2 2 112 ARG HH22 H  -7.274  -3.114 -13.325 1.00 . B B . 444 ARG HH22 1 1 
        1  2027 2 2 112 ARG N    N  -7.156   2.822  -7.917 1.00 . B B . 444 ARG N    1 1 
        1  2028 2 2 112 ARG NE   N  -7.108  -0.131 -12.132 1.00 . B B . 444 ARG NE   1 1 
        1  2029 2 2 112 ARG NH1  N  -8.237  -1.974 -11.316 1.00 . B B . 444 ARG NH1  1 1 
        1  2030 2 2 112 ARG NH2  N  -7.015  -2.147 -13.250 1.00 . B B . 444 ARG NH2  1 1 
        1  2031 2 2 112 ARG O    O  -4.813   4.478  -9.915 1.00 . B B . 444 ARG O    1 1 
        1  2032 2 2 113 LYS C    C  -4.656   6.753  -7.585 1.00 . B B . 445 LYS C    1 1 
        1  2033 2 2 113 LYS CA   C  -5.763   6.724  -8.651 1.00 . B B . 445 LYS CA   1 1 
        1  2034 2 2 113 LYS CB   C  -6.767   7.859  -8.417 1.00 . B B . 445 LYS CB   1 1 
        1  2035 2 2 113 LYS CD   C  -8.059   9.189  -6.689 1.00 . B B . 445 LYS CD   1 1 
        1  2036 2 2 113 LYS CE   C  -7.226  10.434  -6.987 1.00 . B B . 445 LYS CE   1 1 
        1  2037 2 2 113 LYS CG   C  -7.321   7.891  -7.006 1.00 . B B . 445 LYS CG   1 1 
        1  2038 2 2 113 LYS H    H  -7.282   5.313  -8.205 1.00 . B B . 445 LYS H    1 1 
        1  2039 2 2 113 LYS HA   H  -5.304   6.868  -9.622 1.00 . B B . 445 LYS HA   1 1 
        1  2040 2 2 113 LYS HB2  H  -6.277   8.800  -8.612 1.00 . B B . 445 LYS HB2  1 1 
        1  2041 2 2 113 LYS HB3  H  -7.592   7.741  -9.107 1.00 . B B . 445 LYS HB3  1 1 
        1  2042 2 2 113 LYS HD2  H  -8.959   9.230  -7.280 1.00 . B B . 445 LYS HD2  1 1 
        1  2043 2 2 113 LYS HD3  H  -8.319   9.190  -5.640 1.00 . B B . 445 LYS HD3  1 1 
        1  2044 2 2 113 LYS HE2  H  -7.165  10.567  -8.055 1.00 . B B . 445 LYS HE2  1 1 
        1  2045 2 2 113 LYS HE3  H  -7.727  11.287  -6.546 1.00 . B B . 445 LYS HE3  1 1 
        1  2046 2 2 113 LYS HG2  H  -8.008   7.067  -6.887 1.00 . B B . 445 LYS HG2  1 1 
        1  2047 2 2 113 LYS HG3  H  -6.501   7.772  -6.320 1.00 . B B . 445 LYS HG3  1 1 
        1  2048 2 2 113 LYS HZ1  H  -5.880  10.220  -5.403 1.00 . B B . 445 LYS HZ1  1 1 
        1  2049 2 2 113 LYS HZ2  H  -5.329  11.231  -6.636 1.00 . B B . 445 LYS HZ2  1 1 
        1  2050 2 2 113 LYS HZ3  H  -5.331   9.559  -6.860 1.00 . B B . 445 LYS HZ3  1 1 
        1  2051 2 2 113 LYS N    N  -6.426   5.428  -8.669 1.00 . B B . 445 LYS N    1 1 
        1  2052 2 2 113 LYS NZ   N  -5.848  10.353  -6.430 1.00 . B B . 445 LYS NZ   1 1 
        1  2053 2 2 113 LYS O    O  -3.681   7.487  -7.729 1.00 . B B . 445 LYS O    1 1 
        1  2054 2 2 114 LEU C    C  -2.513   5.191  -6.175 1.00 . B B . 446 LEU C    1 1 
        1  2055 2 2 114 LEU CA   C  -3.727   5.831  -5.521 1.00 . B B . 446 LEU CA   1 1 
        1  2056 2 2 114 LEU CB   C  -4.165   4.985  -4.316 1.00 . B B . 446 LEU CB   1 1 
        1  2057 2 2 114 LEU CD1  C  -5.546   4.704  -2.243 1.00 . B B . 446 LEU CD1  1 1 
        1  2058 2 2 114 LEU CD2  C  -4.352   6.863  -2.648 1.00 . B B . 446 LEU CD2  1 1 
        1  2059 2 2 114 LEU CG   C  -5.075   5.689  -3.303 1.00 . B B . 446 LEU CG   1 1 
        1  2060 2 2 114 LEU H    H  -5.653   5.487  -6.366 1.00 . B B . 446 LEU H    1 1 
        1  2061 2 2 114 LEU HA   H  -3.459   6.820  -5.182 1.00 . B B . 446 LEU HA   1 1 
        1  2062 2 2 114 LEU HB2  H  -4.685   4.114  -4.688 1.00 . B B . 446 LEU HB2  1 1 
        1  2063 2 2 114 LEU HB3  H  -3.276   4.651  -3.801 1.00 . B B . 446 LEU HB3  1 1 
        1  2064 2 2 114 LEU HD11 H  -4.730   4.474  -1.572 1.00 . B B . 446 LEU HD11 1 1 
        1  2065 2 2 114 LEU HD12 H  -5.883   3.796  -2.721 1.00 . B B . 446 LEU HD12 1 1 
        1  2066 2 2 114 LEU HD13 H  -6.361   5.138  -1.684 1.00 . B B . 446 LEU HD13 1 1 
        1  2067 2 2 114 LEU HD21 H  -4.063   6.597  -1.637 1.00 . B B . 446 LEU HD21 1 1 
        1  2068 2 2 114 LEU HD22 H  -5.010   7.719  -2.621 1.00 . B B . 446 LEU HD22 1 1 
        1  2069 2 2 114 LEU HD23 H  -3.470   7.107  -3.220 1.00 . B B . 446 LEU HD23 1 1 
        1  2070 2 2 114 LEU HG   H  -5.947   6.073  -3.811 1.00 . B B . 446 LEU HG   1 1 
        1  2071 2 2 114 LEU N    N  -4.806   5.970  -6.506 1.00 . B B . 446 LEU N    1 1 
        1  2072 2 2 114 LEU O    O  -1.388   5.648  -6.004 1.00 . B B . 446 LEU O    1 1 
        1  2073 2 2 115 GLN C    C  -1.007   4.436  -8.599 1.00 . B B . 447 GLN C    1 1 
        1  2074 2 2 115 GLN CA   C  -1.770   3.443  -7.726 1.00 . B B . 447 GLN CA   1 1 
        1  2075 2 2 115 GLN CB   C  -2.466   2.389  -8.595 1.00 . B B . 447 GLN CB   1 1 
        1  2076 2 2 115 GLN CD   C  -2.286   0.500 -10.251 1.00 . B B . 447 GLN CD   1 1 
        1  2077 2 2 115 GLN CG   C  -1.531   1.525  -9.423 1.00 . B B . 447 GLN CG   1 1 
        1  2078 2 2 115 GLN H    H  -3.690   3.778  -6.922 1.00 . B B . 447 GLN H    1 1 
        1  2079 2 2 115 GLN HA   H  -1.079   2.952  -7.057 1.00 . B B . 447 GLN HA   1 1 
        1  2080 2 2 115 GLN HB2  H  -3.038   1.737  -7.953 1.00 . B B . 447 GLN HB2  1 1 
        1  2081 2 2 115 GLN HB3  H  -3.143   2.893  -9.269 1.00 . B B . 447 GLN HB3  1 1 
        1  2082 2 2 115 GLN HE21 H  -0.870   0.540 -11.637 1.00 . B B . 447 GLN HE21 1 1 
        1  2083 2 2 115 GLN HE22 H  -2.201  -0.518 -11.951 1.00 . B B . 447 GLN HE22 1 1 
        1  2084 2 2 115 GLN HG2  H  -0.967   2.161 -10.090 1.00 . B B . 447 GLN HG2  1 1 
        1  2085 2 2 115 GLN HG3  H  -0.855   1.006  -8.761 1.00 . B B . 447 GLN HG3  1 1 
        1  2086 2 2 115 GLN N    N  -2.775   4.130  -6.923 1.00 . B B . 447 GLN N    1 1 
        1  2087 2 2 115 GLN NE2  N  -1.730   0.136 -11.393 1.00 . B B . 447 GLN NE2  1 1 
        1  2088 2 2 115 GLN O    O   0.201   4.313  -8.782 1.00 . B B . 447 GLN O    1 1 
        1  2089 2 2 115 GLN OE1  O  -3.359   0.034  -9.863 1.00 . B B . 447 GLN OE1  1 1 
        1  2090 2 2 116 ASP C    C  -0.065   7.260  -9.155 1.00 . B B . 448 ASP C    1 1 
        1  2091 2 2 116 ASP CA   C  -1.116   6.476  -9.939 1.00 . B B . 448 ASP CA   1 1 
        1  2092 2 2 116 ASP CB   C  -2.185   7.434 -10.469 1.00 . B B . 448 ASP CB   1 1 
        1  2093 2 2 116 ASP CG   C  -1.586   8.663 -11.125 1.00 . B B . 448 ASP CG   1 1 
        1  2094 2 2 116 ASP H    H  -2.688   5.461  -8.945 1.00 . B B . 448 ASP H    1 1 
        1  2095 2 2 116 ASP HA   H  -0.632   5.995 -10.775 1.00 . B B . 448 ASP HA   1 1 
        1  2096 2 2 116 ASP HB2  H  -2.791   6.919 -11.199 1.00 . B B . 448 ASP HB2  1 1 
        1  2097 2 2 116 ASP HB3  H  -2.810   7.754  -9.649 1.00 . B B . 448 ASP HB3  1 1 
        1  2098 2 2 116 ASP N    N  -1.724   5.430  -9.118 1.00 . B B . 448 ASP N    1 1 
        1  2099 2 2 116 ASP O    O   1.123   7.222  -9.488 1.00 . B B . 448 ASP O    1 1 
        1  2100 2 2 116 ASP OD1  O  -1.066   8.545 -12.255 1.00 . B B . 448 ASP OD1  1 1 
        1  2101 2 2 116 ASP OD2  O  -1.636   9.753 -10.515 1.00 . B B . 448 ASP OD2  1 1 
        1  2102 2 2 117 VAL C    C   1.494   7.886  -6.660 1.00 . B B . 449 VAL C    1 1 
        1  2103 2 2 117 VAL CA   C   0.408   8.767  -7.295 1.00 . B B . 449 VAL CA   1 1 
        1  2104 2 2 117 VAL CB   C  -0.344   9.572  -6.200 1.00 . B B . 449 VAL CB   1 1 
        1  2105 2 2 117 VAL CG1  C  -1.158   8.665  -5.290 1.00 . B B . 449 VAL CG1  1 1 
        1  2106 2 2 117 VAL CG2  C   0.627  10.414  -5.384 1.00 . B B . 449 VAL CG2  1 1 
        1  2107 2 2 117 VAL H    H  -1.473   8.008  -7.939 1.00 . B B . 449 VAL H    1 1 
        1  2108 2 2 117 VAL HA   H   0.895   9.477  -7.948 1.00 . B B . 449 VAL HA   1 1 
        1  2109 2 2 117 VAL HB   H  -1.029  10.244  -6.694 1.00 . B B . 449 VAL HB   1 1 
        1  2110 2 2 117 VAL HG11 H  -1.628   9.257  -4.518 1.00 . B B . 449 VAL HG11 1 1 
        1  2111 2 2 117 VAL HG12 H  -0.506   7.933  -4.836 1.00 . B B . 449 VAL HG12 1 1 
        1  2112 2 2 117 VAL HG13 H  -1.916   8.161  -5.870 1.00 . B B . 449 VAL HG13 1 1 
        1  2113 2 2 117 VAL HG21 H   1.338   9.768  -4.892 1.00 . B B . 449 VAL HG21 1 1 
        1  2114 2 2 117 VAL HG22 H   0.080  10.977  -4.643 1.00 . B B . 449 VAL HG22 1 1 
        1  2115 2 2 117 VAL HG23 H   1.152  11.094  -6.038 1.00 . B B . 449 VAL HG23 1 1 
        1  2116 2 2 117 VAL N    N  -0.506   7.981  -8.125 1.00 . B B . 449 VAL N    1 1 
        1  2117 2 2 117 VAL O    O   2.660   8.278  -6.606 1.00 . B B . 449 VAL O    1 1 
        1  2118 2 2 118 PHE C    C   3.156   5.384  -6.626 1.00 . B B . 450 PHE C    1 1 
        1  2119 2 2 118 PHE CA   C   2.055   5.745  -5.627 1.00 . B B . 450 PHE CA   1 1 
        1  2120 2 2 118 PHE CB   C   1.307   4.481  -5.185 1.00 . B B . 450 PHE CB   1 1 
        1  2121 2 2 118 PHE CD1  C   2.778   3.271  -3.557 1.00 . B B . 450 PHE CD1  1 1 
        1  2122 2 2 118 PHE CD2  C   2.512   2.361  -5.746 1.00 . B B . 450 PHE CD2  1 1 
        1  2123 2 2 118 PHE CE1  C   3.631   2.234  -3.234 1.00 . B B . 450 PHE CE1  1 1 
        1  2124 2 2 118 PHE CE2  C   3.357   1.322  -5.425 1.00 . B B . 450 PHE CE2  1 1 
        1  2125 2 2 118 PHE CG   C   2.212   3.345  -4.817 1.00 . B B . 450 PHE CG   1 1 
        1  2126 2 2 118 PHE CZ   C   3.918   1.259  -4.169 1.00 . B B . 450 PHE CZ   1 1 
        1  2127 2 2 118 PHE H    H   0.164   6.445  -6.252 1.00 . B B . 450 PHE H    1 1 
        1  2128 2 2 118 PHE HA   H   2.509   6.207  -4.757 1.00 . B B . 450 PHE HA   1 1 
        1  2129 2 2 118 PHE HB2  H   0.699   4.713  -4.324 1.00 . B B . 450 PHE HB2  1 1 
        1  2130 2 2 118 PHE HB3  H   0.669   4.150  -5.991 1.00 . B B . 450 PHE HB3  1 1 
        1  2131 2 2 118 PHE HD1  H   2.540   4.030  -2.818 1.00 . B B . 450 PHE HD1  1 1 
        1  2132 2 2 118 PHE HD2  H   2.071   2.411  -6.732 1.00 . B B . 450 PHE HD2  1 1 
        1  2133 2 2 118 PHE HE1  H   4.070   2.182  -2.252 1.00 . B B . 450 PHE HE1  1 1 
        1  2134 2 2 118 PHE HE2  H   3.580   0.560  -6.157 1.00 . B B . 450 PHE HE2  1 1 
        1  2135 2 2 118 PHE HZ   H   4.584   0.450  -3.917 1.00 . B B . 450 PHE HZ   1 1 
        1  2136 2 2 118 PHE N    N   1.113   6.695  -6.205 1.00 . B B . 450 PHE N    1 1 
        1  2137 2 2 118 PHE O    O   4.338   5.387  -6.283 1.00 . B B . 450 PHE O    1 1 
        1  2138 2 2 119 GLU C    C   4.739   5.767  -9.141 1.00 . B B . 451 GLU C    1 1 
        1  2139 2 2 119 GLU CA   C   3.707   4.670  -8.895 1.00 . B B . 451 GLU CA   1 1 
        1  2140 2 2 119 GLU CB   C   2.971   4.340 -10.196 1.00 . B B . 451 GLU CB   1 1 
        1  2141 2 2 119 GLU CD   C   4.279   2.242 -10.718 1.00 . B B . 451 GLU CD   1 1 
        1  2142 2 2 119 GLU CG   C   3.829   3.603 -11.213 1.00 . B B . 451 GLU CG   1 1 
        1  2143 2 2 119 GLU H    H   1.803   5.119  -8.081 1.00 . B B . 451 GLU H    1 1 
        1  2144 2 2 119 GLU HA   H   4.215   3.784  -8.548 1.00 . B B . 451 GLU HA   1 1 
        1  2145 2 2 119 GLU HB2  H   2.115   3.722  -9.966 1.00 . B B . 451 GLU HB2  1 1 
        1  2146 2 2 119 GLU HB3  H   2.629   5.261 -10.645 1.00 . B B . 451 GLU HB3  1 1 
        1  2147 2 2 119 GLU HG2  H   3.257   3.469 -12.119 1.00 . B B . 451 GLU HG2  1 1 
        1  2148 2 2 119 GLU HG3  H   4.704   4.200 -11.427 1.00 . B B . 451 GLU HG3  1 1 
        1  2149 2 2 119 GLU N    N   2.760   5.078  -7.860 1.00 . B B . 451 GLU N    1 1 
        1  2150 2 2 119 GLU O    O   5.937   5.498  -9.239 1.00 . B B . 451 GLU O    1 1 
        1  2151 2 2 119 GLU OE1  O   3.558   1.250 -10.954 1.00 . B B . 451 GLU OE1  1 1 
        1  2152 2 2 119 GLU OE2  O   5.356   2.152 -10.095 1.00 . B B . 451 GLU OE2  1 1 
        1  2153 2 2 120 MET C    C   6.019   8.393  -8.217 1.00 . B B . 452 MET C    1 1 
        1  2154 2 2 120 MET CA   C   5.146   8.147  -9.446 1.00 . B B . 452 MET CA   1 1 
        1  2155 2 2 120 MET CB   C   4.321   9.399  -9.761 1.00 . B B . 452 MET CB   1 1 
        1  2156 2 2 120 MET CE   C   6.509  11.726  -9.261 1.00 . B B . 452 MET CE   1 1 
        1  2157 2 2 120 MET CG   C   4.863  10.221 -10.923 1.00 . B B . 452 MET CG   1 1 
        1  2158 2 2 120 MET H    H   3.302   7.157  -9.109 1.00 . B B . 452 MET H    1 1 
        1  2159 2 2 120 MET HA   H   5.781   7.917 -10.289 1.00 . B B . 452 MET HA   1 1 
        1  2160 2 2 120 MET HB2  H   3.313   9.098 -10.003 1.00 . B B . 452 MET HB2  1 1 
        1  2161 2 2 120 MET HB3  H   4.297  10.028  -8.884 1.00 . B B . 452 MET HB3  1 1 
        1  2162 2 2 120 MET HE1  H   7.499  12.078  -9.013 1.00 . B B . 452 MET HE1  1 1 
        1  2163 2 2 120 MET HE2  H   6.115  11.151  -8.436 1.00 . B B . 452 MET HE2  1 1 
        1  2164 2 2 120 MET HE3  H   5.864  12.570  -9.453 1.00 . B B . 452 MET HE3  1 1 
        1  2165 2 2 120 MET HG2  H   4.772   9.639 -11.828 1.00 . B B . 452 MET HG2  1 1 
        1  2166 2 2 120 MET HG3  H   4.268  11.118 -11.016 1.00 . B B . 452 MET HG3  1 1 
        1  2167 2 2 120 MET N    N   4.267   7.007  -9.215 1.00 . B B . 452 MET N    1 1 
        1  2168 2 2 120 MET O    O   7.216   8.653  -8.324 1.00 . B B . 452 MET O    1 1 
        1  2169 2 2 120 MET SD   S   6.593  10.696 -10.723 1.00 . B B . 452 MET SD   1 1 
        1  2170 2 2 121 ARG C    C   7.232   7.446  -5.625 1.00 . B B . 453 ARG C    1 1 
        1  2171 2 2 121 ARG CA   C   6.110   8.473  -5.783 1.00 . B B . 453 ARG CA   1 1 
        1  2172 2 2 121 ARG CB   C   5.137   8.368  -4.606 1.00 . B B . 453 ARG CB   1 1 
        1  2173 2 2 121 ARG CD   C   6.002  10.432  -3.474 1.00 . B B . 453 ARG CD   1 1 
        1  2174 2 2 121 ARG CG   C   4.767   9.710  -3.985 1.00 . B B . 453 ARG CG   1 1 
        1  2175 2 2 121 ARG CZ   C   6.504  12.037  -1.674 1.00 . B B . 453 ARG CZ   1 1 
        1  2176 2 2 121 ARG H    H   4.438   8.109  -7.036 1.00 . B B . 453 ARG H    1 1 
        1  2177 2 2 121 ARG HA   H   6.547   9.461  -5.783 1.00 . B B . 453 ARG HA   1 1 
        1  2178 2 2 121 ARG HB2  H   4.229   7.894  -4.948 1.00 . B B . 453 ARG HB2  1 1 
        1  2179 2 2 121 ARG HB3  H   5.585   7.754  -3.841 1.00 . B B . 453 ARG HB3  1 1 
        1  2180 2 2 121 ARG HD2  H   6.613   9.727  -2.931 1.00 . B B . 453 ARG HD2  1 1 
        1  2181 2 2 121 ARG HD3  H   6.557  10.813  -4.323 1.00 . B B . 453 ARG HD3  1 1 
        1  2182 2 2 121 ARG HE   H   4.780  11.957  -2.686 1.00 . B B . 453 ARG HE   1 1 
        1  2183 2 2 121 ARG HG2  H   4.282  10.325  -4.730 1.00 . B B . 453 ARG HG2  1 1 
        1  2184 2 2 121 ARG HG3  H   4.092   9.539  -3.159 1.00 . B B . 453 ARG HG3  1 1 
        1  2185 2 2 121 ARG HH11 H   8.003  10.733  -2.080 1.00 . B B . 453 ARG HH11 1 1 
        1  2186 2 2 121 ARG HH12 H   8.336  11.882  -0.826 1.00 . B B . 453 ARG HH12 1 1 
        1  2187 2 2 121 ARG HH21 H   5.204  13.457  -1.045 1.00 . B B . 453 ARG HH21 1 1 
        1  2188 2 2 121 ARG HH22 H   6.739  13.433  -0.222 1.00 . B B . 453 ARG HH22 1 1 
        1  2189 2 2 121 ARG N    N   5.403   8.298  -7.048 1.00 . B B . 453 ARG N    1 1 
        1  2190 2 2 121 ARG NE   N   5.672  11.547  -2.591 1.00 . B B . 453 ARG NE   1 1 
        1  2191 2 2 121 ARG NH1  N   7.710  11.508  -1.512 1.00 . B B . 453 ARG NH1  1 1 
        1  2192 2 2 121 ARG NH2  N   6.123  13.057  -0.919 1.00 . B B . 453 ARG NH2  1 1 
        1  2193 2 2 121 ARG O    O   8.310   7.773  -5.127 1.00 . B B . 453 ARG O    1 1 
        1  2194 2 2 122 PHE C    C   9.036   5.305  -7.063 1.00 . B B . 454 PHE C    1 1 
        1  2195 2 2 122 PHE CA   C   7.986   5.160  -5.955 1.00 . B B . 454 PHE CA   1 1 
        1  2196 2 2 122 PHE CB   C   7.319   3.780  -6.004 1.00 . B B . 454 PHE CB   1 1 
        1  2197 2 2 122 PHE CD1  C   9.113   2.456  -4.857 1.00 . B B . 454 PHE CD1  1 1 
        1  2198 2 2 122 PHE CD2  C   8.369   1.730  -7.001 1.00 . B B . 454 PHE CD2  1 1 
        1  2199 2 2 122 PHE CE1  C  10.002   1.402  -4.806 1.00 . B B . 454 PHE CE1  1 1 
        1  2200 2 2 122 PHE CE2  C   9.257   0.673  -6.956 1.00 . B B . 454 PHE CE2  1 1 
        1  2201 2 2 122 PHE CG   C   8.287   2.632  -5.953 1.00 . B B . 454 PHE CG   1 1 
        1  2202 2 2 122 PHE CZ   C  10.076   0.509  -5.856 1.00 . B B . 454 PHE CZ   1 1 
        1  2203 2 2 122 PHE H    H   6.099   5.995  -6.434 1.00 . B B . 454 PHE H    1 1 
        1  2204 2 2 122 PHE HA   H   8.475   5.273  -5.000 1.00 . B B . 454 PHE HA   1 1 
        1  2205 2 2 122 PHE HB2  H   6.655   3.684  -5.156 1.00 . B B . 454 PHE HB2  1 1 
        1  2206 2 2 122 PHE HB3  H   6.745   3.696  -6.916 1.00 . B B . 454 PHE HB3  1 1 
        1  2207 2 2 122 PHE HD1  H   9.059   3.155  -4.034 1.00 . B B . 454 PHE HD1  1 1 
        1  2208 2 2 122 PHE HD2  H   7.730   1.858  -7.862 1.00 . B B . 454 PHE HD2  1 1 
        1  2209 2 2 122 PHE HE1  H  10.641   1.280  -3.946 1.00 . B B . 454 PHE HE1  1 1 
        1  2210 2 2 122 PHE HE2  H   9.312  -0.023  -7.779 1.00 . B B . 454 PHE HE2  1 1 
        1  2211 2 2 122 PHE HZ   H  10.771  -0.317  -5.818 1.00 . B B . 454 PHE HZ   1 1 
        1  2212 2 2 122 PHE N    N   6.983   6.210  -6.053 1.00 . B B . 454 PHE N    1 1 
        1  2213 2 2 122 PHE O    O  10.128   4.748  -6.980 1.00 . B B . 454 PHE O    1 1 
        1  2214 2 2 123 ALA C    C  10.714   7.334  -8.738 1.00 . B B . 455 ALA C    1 1 
        1  2215 2 2 123 ALA CA   C   9.625   6.349  -9.181 1.00 . B B . 455 ALA CA   1 1 
        1  2216 2 2 123 ALA CB   C   8.871   6.899 -10.383 1.00 . B B . 455 ALA CB   1 1 
        1  2217 2 2 123 ALA H    H   7.810   6.471  -8.122 1.00 . B B . 455 ALA H    1 1 
        1  2218 2 2 123 ALA HA   H  10.083   5.412  -9.474 1.00 . B B . 455 ALA HA   1 1 
        1  2219 2 2 123 ALA HB1  H   8.359   7.807 -10.100 1.00 . B B . 455 ALA HB1  1 1 
        1  2220 2 2 123 ALA HB2  H   8.150   6.169 -10.722 1.00 . B B . 455 ALA HB2  1 1 
        1  2221 2 2 123 ALA HB3  H   9.568   7.112 -11.179 1.00 . B B . 455 ALA HB3  1 1 
        1  2222 2 2 123 ALA N    N   8.702   6.076  -8.092 1.00 . B B . 455 ALA N    1 1 
        1  2223 2 2 123 ALA O    O  11.702   7.539  -9.444 1.00 . B B . 455 ALA O    1 1 
        1  2224 2 2 124 LYS C    C  12.621   8.171  -6.255 1.00 . B B . 456 LYS C    1 1 
        1  2225 2 2 124 LYS CA   C  11.498   8.886  -7.013 1.00 . B B . 456 LYS CA   1 1 
        1  2226 2 2 124 LYS CB   C  10.807   9.888  -6.085 1.00 . B B . 456 LYS CB   1 1 
        1  2227 2 2 124 LYS CD   C   9.387  11.938  -5.840 1.00 . B B . 456 LYS CD   1 1 
        1  2228 2 2 124 LYS CE   C   8.738  13.102  -6.569 1.00 . B B . 456 LYS CE   1 1 
        1  2229 2 2 124 LYS CG   C   9.958  10.916  -6.810 1.00 . B B . 456 LYS CG   1 1 
        1  2230 2 2 124 LYS H    H   9.701   7.772  -7.058 1.00 . B B . 456 LYS H    1 1 
        1  2231 2 2 124 LYS HA   H  11.933   9.425  -7.839 1.00 . B B . 456 LYS HA   1 1 
        1  2232 2 2 124 LYS HB2  H  10.171   9.345  -5.404 1.00 . B B . 456 LYS HB2  1 1 
        1  2233 2 2 124 LYS HB3  H  11.561  10.413  -5.517 1.00 . B B . 456 LYS HB3  1 1 
        1  2234 2 2 124 LYS HD2  H   8.645  11.456  -5.222 1.00 . B B . 456 LYS HD2  1 1 
        1  2235 2 2 124 LYS HD3  H  10.187  12.314  -5.219 1.00 . B B . 456 LYS HD3  1 1 
        1  2236 2 2 124 LYS HE2  H   7.958  12.720  -7.209 1.00 . B B . 456 LYS HE2  1 1 
        1  2237 2 2 124 LYS HE3  H   8.307  13.770  -5.839 1.00 . B B . 456 LYS HE3  1 1 
        1  2238 2 2 124 LYS HG2  H  10.570  11.426  -7.537 1.00 . B B . 456 LYS HG2  1 1 
        1  2239 2 2 124 LYS HG3  H   9.144  10.411  -7.311 1.00 . B B . 456 LYS HG3  1 1 
        1  2240 2 2 124 LYS HZ1  H  10.466  14.251  -6.793 1.00 . B B . 456 LYS HZ1  1 1 
        1  2241 2 2 124 LYS HZ2  H   9.241  14.638  -7.892 1.00 . B B . 456 LYS HZ2  1 1 
        1  2242 2 2 124 LYS HZ3  H  10.151  13.230  -8.102 1.00 . B B . 456 LYS HZ3  1 1 
        1  2243 2 2 124 LYS N    N  10.525   7.946  -7.565 1.00 . B B . 456 LYS N    1 1 
        1  2244 2 2 124 LYS NZ   N   9.716  13.857  -7.396 1.00 . B B . 456 LYS NZ   1 1 
        1  2245 2 2 124 LYS O    O  13.036   8.619  -5.187 1.00 . B B . 456 LYS O    1 1 
        1  2246 2 2 125 MET C    C  15.541   6.709  -6.727 1.00 . B B . 457 MET C    1 1 
        1  2247 2 2 125 MET CA   C  14.184   6.291  -6.175 1.00 . B B . 457 MET CA   1 1 
        1  2248 2 2 125 MET CB   C  14.023   4.771  -6.377 1.00 . B B . 457 MET CB   1 1 
        1  2249 2 2 125 MET CE   C  11.888   3.732  -2.989 1.00 . B B . 457 MET CE   1 1 
        1  2250 2 2 125 MET CG   C  12.943   4.191  -5.506 1.00 . B B . 457 MET CG   1 1 
        1  2251 2 2 125 MET H    H  12.711   6.759  -7.653 1.00 . B B . 457 MET H    1 1 
        1  2252 2 2 125 MET HA   H  14.155   6.493  -5.107 1.00 . B B . 457 MET HA   1 1 
        1  2253 2 2 125 MET HB2  H  13.792   4.552  -7.409 1.00 . B B . 457 MET HB2  1 1 
        1  2254 2 2 125 MET HB3  H  14.954   4.284  -6.122 1.00 . B B . 457 MET HB3  1 1 
        1  2255 2 2 125 MET HE1  H  12.144   3.513  -1.967 1.00 . B B . 457 MET HE1  1 1 
        1  2256 2 2 125 MET HE2  H  11.669   2.816  -3.512 1.00 . B B . 457 MET HE2  1 1 
        1  2257 2 2 125 MET HE3  H  11.025   4.380  -3.015 1.00 . B B . 457 MET HE3  1 1 
        1  2258 2 2 125 MET HG2  H  12.000   4.629  -5.796 1.00 . B B . 457 MET HG2  1 1 
        1  2259 2 2 125 MET HG3  H  12.909   3.119  -5.646 1.00 . B B . 457 MET HG3  1 1 
        1  2260 2 2 125 MET N    N  13.091   7.057  -6.800 1.00 . B B . 457 MET N    1 1 
        1  2261 2 2 125 MET O    O  15.873   6.369  -7.864 1.00 . B B . 457 MET O    1 1 
        1  2262 2 2 125 MET SD   S  13.267   4.543  -3.768 1.00 . B B . 457 MET SD   1 1 
        1  2263 2 2 126 PRO C    C  18.605   6.504  -6.066 1.00 . B B . 458 PRO C    1 1 
        1  2264 2 2 126 PRO CA   C  17.732   7.719  -6.339 1.00 . B B . 458 PRO CA   1 1 
        1  2265 2 2 126 PRO CB   C  18.157   8.881  -5.452 1.00 . B B . 458 PRO CB   1 1 
        1  2266 2 2 126 PRO CD   C  15.968   8.190  -4.728 1.00 . B B . 458 PRO CD   1 1 
        1  2267 2 2 126 PRO CG   C  17.263   8.810  -4.262 1.00 . B B . 458 PRO CG   1 1 
        1  2268 2 2 126 PRO HA   H  17.820   7.999  -7.378 1.00 . B B . 458 PRO HA   1 1 
        1  2269 2 2 126 PRO HB2  H  19.197   8.761  -5.178 1.00 . B B . 458 PRO HB2  1 1 
        1  2270 2 2 126 PRO HB3  H  18.028   9.808  -5.988 1.00 . B B . 458 PRO HB3  1 1 
        1  2271 2 2 126 PRO HD2  H  15.591   7.503  -3.985 1.00 . B B . 458 PRO HD2  1 1 
        1  2272 2 2 126 PRO HD3  H  15.239   8.964  -4.934 1.00 . B B . 458 PRO HD3  1 1 
        1  2273 2 2 126 PRO HG2  H  17.717   8.193  -3.499 1.00 . B B . 458 PRO HG2  1 1 
        1  2274 2 2 126 PRO HG3  H  17.089   9.807  -3.883 1.00 . B B . 458 PRO HG3  1 1 
        1  2275 2 2 126 PRO N    N  16.344   7.475  -5.967 1.00 . B B . 458 PRO N    1 1 
        1  2276 2 2 126 PRO O    O  18.287   5.666  -5.217 1.00 . B B . 458 PRO O    1 1 
        1  2277 2 2 127 ASP C    C  21.869   5.743  -5.879 1.00 . B B . 459 ASP C    1 1 
        1  2278 2 2 127 ASP CA   C  20.635   5.314  -6.670 1.00 . B B . 459 ASP CA   1 1 
        1  2279 2 2 127 ASP CB   C  21.043   4.793  -8.051 1.00 . B B . 459 ASP CB   1 1 
        1  2280 2 2 127 ASP CG   C  20.060   3.784  -8.606 1.00 . B B . 459 ASP CG   1 1 
        1  2281 2 2 127 ASP H    H  19.854   7.104  -7.485 1.00 . B B . 459 ASP H    1 1 
        1  2282 2 2 127 ASP HA   H  20.140   4.521  -6.129 1.00 . B B . 459 ASP HA   1 1 
        1  2283 2 2 127 ASP HB2  H  21.087   5.624  -8.742 1.00 . B B . 459 ASP HB2  1 1 
        1  2284 2 2 127 ASP HB3  H  22.016   4.332  -7.984 1.00 . B B . 459 ASP HB3  1 1 
        1  2285 2 2 127 ASP N    N  19.689   6.412  -6.810 1.00 . B B . 459 ASP N    1 1 
        1  2286 2 2 127 ASP O    O  22.435   4.958  -5.120 1.00 . B B . 459 ASP O    1 1 
        1  2287 2 2 127 ASP OD1  O  20.212   2.574  -8.327 1.00 . B B . 459 ASP OD1  1 1 
        1  2288 2 2 127 ASP OD2  O  19.130   4.198  -9.331 1.00 . B B . 459 ASP OD2  1 1 
        1  2289 2 2 128 GLU C    C  23.105   8.976  -4.914 1.00 . B B . 460 GLU C    1 1 
        1  2290 2 2 128 GLU CA   C  23.413   7.549  -5.343 1.00 . B B . 460 GLU CA   1 1 
        1  2291 2 2 128 GLU CB   C  24.670   7.526  -6.208 1.00 . B B . 460 GLU CB   1 1 
        1  2292 2 2 128 GLU CD   C  26.195   5.793  -7.245 1.00 . B B . 460 GLU CD   1 1 
        1  2293 2 2 128 GLU CG   C  25.570   6.309  -5.969 1.00 . B B . 460 GLU CG   1 1 
        1  2294 2 2 128 GLU H    H  21.826   7.544  -6.726 1.00 . B B . 460 GLU H    1 1 
        1  2295 2 2 128 GLU HA   H  23.576   6.946  -4.461 1.00 . B B . 460 GLU HA   1 1 
        1  2296 2 2 128 GLU HB2  H  24.373   7.551  -7.255 1.00 . B B . 460 GLU HB2  1 1 
        1  2297 2 2 128 GLU HB3  H  25.246   8.415  -5.994 1.00 . B B . 460 GLU HB3  1 1 
        1  2298 2 2 128 GLU HG2  H  26.368   6.607  -5.303 1.00 . B B . 460 GLU HG2  1 1 
        1  2299 2 2 128 GLU HG3  H  25.003   5.506  -5.499 1.00 . B B . 460 GLU HG3  1 1 
        1  2300 2 2 128 GLU N    N  22.285   6.986  -6.070 1.00 . B B . 460 GLU N    1 1 
        1  2301 2 2 128 GLU O    O  22.848   9.198  -3.715 1.00 . B B . 460 GLU O    1 1 
        1  2302 2 2 128 GLU OXT  O  23.105   9.874  -5.783 1.00 . B B . 460 GLU OXT  1 1 
        1  2303 2 2 128 GLU OE1  O  27.370   6.121  -7.510 1.00 . B B . 460 GLU OE1  1 1 
        1  2304 2 2 128 GLU OE2  O  25.517   5.056  -7.989 1.00 . B B . 460 GLU OE2  1 1 
        2  2305 1 1   1 ASN C    C -23.796 -17.254  -2.754 1.00 . A A .   1 ASN C    1 1 
        2  2306 1 1   1 ASN CA   C -25.271 -17.623  -2.887 1.00 . A A .   1 ASN CA   1 1 
        2  2307 1 1   1 ASN CB   C -26.020 -16.535  -3.663 1.00 . A A .   1 ASN CB   1 1 
        2  2308 1 1   1 ASN CG   C -25.449 -16.312  -5.050 1.00 . A A .   1 ASN CG   1 1 
        2  2309 1 1   1 ASN H1   H -25.409 -18.584  -1.049 1.00 . A A .   1 ASN H1   1 1 
        2  2310 1 1   1 ASN H2   H -26.888 -18.033  -1.644 1.00 . A A .   1 ASN H2   1 1 
        2  2311 1 1   1 ASN H3   H -25.781 -16.936  -0.990 1.00 . A A .   1 ASN H3   1 1 
        2  2312 1 1   1 ASN HA   H -25.348 -18.557  -3.422 1.00 . A A .   1 ASN HA   1 1 
        2  2313 1 1   1 ASN HB2  H -27.057 -16.822  -3.763 1.00 . A A .   1 ASN HB2  1 1 
        2  2314 1 1   1 ASN HB3  H -25.960 -15.606  -3.115 1.00 . A A .   1 ASN HB3  1 1 
        2  2315 1 1   1 ASN HD21 H -26.622 -17.734  -5.794 1.00 . A A .   1 ASN HD21 1 1 
        2  2316 1 1   1 ASN HD22 H -25.576 -16.947  -6.927 1.00 . A A .   1 ASN HD22 1 1 
        2  2317 1 1   1 ASN N    N -25.880 -17.805  -1.550 1.00 . A A .   1 ASN N    1 1 
        2  2318 1 1   1 ASN ND2  N -25.930 -17.073  -6.020 1.00 . A A .   1 ASN ND2  1 1 
        2  2319 1 1   1 ASN O    O -23.445 -16.332  -2.018 1.00 . A A .   1 ASN O    1 1 
        2  2320 1 1   1 ASN OD1  O -24.582 -15.463  -5.250 1.00 . A A .   1 ASN OD1  1 1 
        2  2321 1 1   2 PRO C    C -21.040 -16.494  -4.194 1.00 . A A .   2 PRO C    1 1 
        2  2322 1 1   2 PRO CA   C -21.462 -17.734  -3.406 1.00 . A A .   2 PRO CA   1 1 
        2  2323 1 1   2 PRO CB   C -20.876 -18.995  -4.040 1.00 . A A .   2 PRO CB   1 1 
        2  2324 1 1   2 PRO CD   C -23.247 -19.097  -4.358 1.00 . A A .   2 PRO CD   1 1 
        2  2325 1 1   2 PRO CG   C -21.930 -19.467  -4.981 1.00 . A A .   2 PRO CG   1 1 
        2  2326 1 1   2 PRO HA   H -21.113 -17.645  -2.386 1.00 . A A .   2 PRO HA   1 1 
        2  2327 1 1   2 PRO HB2  H -19.962 -18.748  -4.559 1.00 . A A .   2 PRO HB2  1 1 
        2  2328 1 1   2 PRO HB3  H -20.676 -19.726  -3.273 1.00 . A A .   2 PRO HB3  1 1 
        2  2329 1 1   2 PRO HD2  H -23.948 -18.782  -5.117 1.00 . A A .   2 PRO HD2  1 1 
        2  2330 1 1   2 PRO HD3  H -23.646 -19.932  -3.799 1.00 . A A .   2 PRO HD3  1 1 
        2  2331 1 1   2 PRO HG2  H -21.816 -18.974  -5.936 1.00 . A A .   2 PRO HG2  1 1 
        2  2332 1 1   2 PRO HG3  H -21.860 -20.538  -5.101 1.00 . A A .   2 PRO HG3  1 1 
        2  2333 1 1   2 PRO N    N -22.910 -17.976  -3.458 1.00 . A A .   2 PRO N    1 1 
        2  2334 1 1   2 PRO O    O -20.424 -16.597  -5.255 1.00 . A A .   2 PRO O    1 1 
        2  2335 1 1   3 ASP C    C -20.147 -13.242  -3.355 1.00 . A A .   3 ASP C    1 1 
        2  2336 1 1   3 ASP CA   C -20.994 -14.071  -4.308 1.00 . A A .   3 ASP CA   1 1 
        2  2337 1 1   3 ASP CB   C -22.235 -13.282  -4.736 1.00 . A A .   3 ASP CB   1 1 
        2  2338 1 1   3 ASP CG   C -21.889 -12.012  -5.487 1.00 . A A .   3 ASP CG   1 1 
        2  2339 1 1   3 ASP H    H -21.889 -15.303  -2.836 1.00 . A A .   3 ASP H    1 1 
        2  2340 1 1   3 ASP HA   H -20.405 -14.307  -5.182 1.00 . A A .   3 ASP HA   1 1 
        2  2341 1 1   3 ASP HB2  H -22.843 -13.901  -5.377 1.00 . A A .   3 ASP HB2  1 1 
        2  2342 1 1   3 ASP HB3  H -22.802 -13.016  -3.855 1.00 . A A .   3 ASP HB3  1 1 
        2  2343 1 1   3 ASP N    N -21.375 -15.324  -3.674 1.00 . A A .   3 ASP N    1 1 
        2  2344 1 1   3 ASP O    O -20.490 -13.089  -2.180 1.00 . A A .   3 ASP O    1 1 
        2  2345 1 1   3 ASP OD1  O -21.628 -12.087  -6.706 1.00 . A A .   3 ASP OD1  1 1 
        2  2346 1 1   3 ASP OD2  O -21.882 -10.928  -4.870 1.00 . A A .   3 ASP OD2  1 1 
        2  2347 1 1   4 GLY C    C -17.962 -10.532  -3.547 1.00 . A A .   4 GLY C    1 1 
        2  2348 1 1   4 GLY CA   C -18.155 -11.936  -3.022 1.00 . A A .   4 GLY CA   1 1 
        2  2349 1 1   4 GLY H    H -18.833 -12.847  -4.805 1.00 . A A .   4 GLY H    1 1 
        2  2350 1 1   4 GLY HA2  H -18.566 -11.886  -2.025 1.00 . A A .   4 GLY HA2  1 1 
        2  2351 1 1   4 GLY HA3  H -17.196 -12.429  -2.982 1.00 . A A .   4 GLY HA3  1 1 
        2  2352 1 1   4 GLY N    N -19.044 -12.714  -3.856 1.00 . A A .   4 GLY N    1 1 
        2  2353 1 1   4 GLY O    O -17.950 -10.314  -4.761 1.00 . A A .   4 GLY O    1 1 
        2  2354 1 1   5 GLY C    C -17.803  -7.236  -1.892 1.00 . A A .   5 GLY C    1 1 
        2  2355 1 1   5 GLY CA   C -17.614  -8.204  -3.042 1.00 . A A .   5 GLY CA   1 1 
        2  2356 1 1   5 GLY H    H -17.881  -9.806  -1.685 1.00 . A A .   5 GLY H    1 1 
        2  2357 1 1   5 GLY HA2  H -16.607  -8.104  -3.423 1.00 . A A .   5 GLY HA2  1 1 
        2  2358 1 1   5 GLY HA3  H -18.313  -7.956  -3.827 1.00 . A A .   5 GLY HA3  1 1 
        2  2359 1 1   5 GLY N    N -17.827  -9.578  -2.641 1.00 . A A .   5 GLY N    1 1 
        2  2360 1 1   5 GLY O    O -18.603  -7.483  -0.990 1.00 . A A .   5 GLY O    1 1 
        2  2361 1 1   6 .   C    C -18.297  -4.156  -1.134 1.00 . A A .   6 ALY C    1 1 
        2  2362 1 1   6 .   CA   C -17.146  -5.122  -0.886 1.00 . A A .   6 ALY CA   1 1 
        2  2363 1 1   6 .   CB   C -15.824  -4.353  -0.799 1.00 . A A .   6 ALY CB   1 1 
        2  2364 1 1   6 .   CD   C -13.877  -3.851   0.639 1.00 . A A .   6 ALY CD   1 1 
        2  2365 1 1   6 .   CE   C -12.615  -4.455   1.220 1.00 . A A .   6 ALY CE   1 1 
        2  2366 1 1   6 .   CG   C -14.854  -4.918   0.209 1.00 . A A .   6 ALY CG   1 1 
        2  2367 1 1   6 .   CH   C -10.893  -2.909   0.436 1.00 . A A .   6 ALY CH   1 1 
        2  2368 1 1   6 .   CH3  C  -9.819  -1.869   0.760 1.00 . A A .   6 ALY CH3  1 1 
        2  2369 1 1   6 .   H    H -16.461  -5.991  -2.689 1.00 . A A .   6 ALY H    1 1 
        2  2370 1 1   6 .   HB2  H -16.016  -3.329  -0.545 1.00 . A A .   6 ALY HB2  1 1 
        2  2371 1 1   6 .   HB3  H -15.340  -4.382  -1.767 1.00 . A A .   6 ALY HB3  1 1 
        2  2372 1 1   6 .   HCA  H -17.316  -5.627   0.051 1.00 . A A .   6 ALY HCA  1 1 
        2  2373 1 1   6 .   HD2  H -14.349  -3.233   1.388 1.00 . A A .   6 ALY HD2  1 1 
        2  2374 1 1   6 .   HD3  H -13.629  -3.243  -0.217 1.00 . A A .   6 ALY HD3  1 1 
        2  2375 1 1   6 .   HE2  H -12.246  -5.201   0.541 1.00 . A A .   6 ALY HE2  1 1 
        2  2376 1 1   6 .   HE3  H -12.851  -4.917   2.165 1.00 . A A .   6 ALY HE3  1 1 
        2  2377 1 1   6 .   HG2  H -14.310  -5.733  -0.240 1.00 . A A .   6 ALY HG2  1 1 
        2  2378 1 1   6 .   HG3  H -15.400  -5.270   1.071 1.00 . A A .   6 ALY HG3  1 1 
        2  2379 1 1   6 .   HH31 H -10.273  -1.036   1.275 1.00 . A A .   6 ALY HH31 1 1 
        2  2380 1 1   6 .   HH32 H  -9.064  -2.314   1.392 1.00 . A A .   6 ALY HH32 1 1 
        2  2381 1 1   6 .   HH33 H  -9.363  -1.523  -0.156 1.00 . A A .   6 ALY HH33 1 1 
        2  2382 1 1   6 .   HZ   H -11.376  -3.188   2.346 1.00 . A A .   6 ALY HZ   1 1 
        2  2383 1 1   6 .   N    N -17.073  -6.134  -1.929 1.00 . A A .   6 ALY N    1 1 
        2  2384 1 1   6 .   NZ   N -11.576  -3.460   1.427 1.00 . A A .   6 ALY NZ   1 1 
        2  2385 1 1   6 .   O    O -18.078  -2.965  -1.345 1.00 . A A .   6 ALY O    1 1 
        2  2386 1 1   6 .   OH   O -11.103  -3.214  -0.738 1.00 . A A .   6 ALY OH   1 1 
        2  2387 1 1   7 SER C    C -20.810  -2.702  -0.376 1.00 . A A .   7 SER C    1 1 
        2  2388 1 1   7 SER CA   C -20.712  -3.883  -1.342 1.00 . A A .   7 SER CA   1 1 
        2  2389 1 1   7 SER CB   C -21.948  -4.771  -1.211 1.00 . A A .   7 SER CB   1 1 
        2  2390 1 1   7 SER H    H -19.617  -5.633  -0.892 1.00 . A A .   7 SER H    1 1 
        2  2391 1 1   7 SER HA   H -20.659  -3.503  -2.350 1.00 . A A .   7 SER HA   1 1 
        2  2392 1 1   7 SER HB2  H -22.834  -4.156  -1.221 1.00 . A A .   7 SER HB2  1 1 
        2  2393 1 1   7 SER HB3  H -21.979  -5.464  -2.037 1.00 . A A .   7 SER HB3  1 1 
        2  2394 1 1   7 SER HG   H -21.809  -4.896   0.743 1.00 . A A .   7 SER HG   1 1 
        2  2395 1 1   7 SER N    N -19.516  -4.678  -1.096 1.00 . A A .   7 SER N    1 1 
        2  2396 1 1   7 SER O    O -20.855  -2.884   0.845 1.00 . A A .   7 SER O    1 1 
        2  2397 1 1   7 SER OG   O -21.913  -5.506   0.002 1.00 . A A .   7 SER OG   1 1 
        2  2398 1 1   8 GLY C    C -19.904   0.730  -0.505 1.00 . A A .   8 GLY C    1 1 
        2  2399 1 1   8 GLY CA   C -20.925  -0.311  -0.106 1.00 . A A .   8 GLY CA   1 1 
        2  2400 1 1   8 GLY H    H -20.807  -1.411  -1.905 1.00 . A A .   8 GLY H    1 1 
        2  2401 1 1   8 GLY HA2  H -21.914   0.112  -0.196 1.00 . A A .   8 GLY HA2  1 1 
        2  2402 1 1   8 GLY HA3  H -20.750  -0.591   0.924 1.00 . A A .   8 GLY HA3  1 1 
        2  2403 1 1   8 GLY N    N -20.843  -1.498  -0.927 1.00 . A A .   8 GLY N    1 1 
        2  2404 1 1   8 GLY O    O -19.409   0.712  -1.637 1.00 . A A .   8 GLY O    1 1 
        2  2405 1 1   9 .   C    C -19.010   3.794  -0.630 1.00 . A A .   9 ALY C    1 1 
        2  2406 1 1   9 .   CA   C -18.564   2.648   0.274 1.00 . A A .   9 ALY CA   1 1 
        2  2407 1 1   9 .   CB   C -17.260   2.031  -0.234 1.00 . A A .   9 ALY CB   1 1 
        2  2408 1 1   9 .   CD   C -15.449   0.341   0.183 1.00 . A A .   9 ALY CD   1 1 
        2  2409 1 1   9 .   CE   C -14.837  -0.602   1.201 1.00 . A A .   9 ALY CE   1 1 
        2  2410 1 1   9 .   CG   C -16.659   1.049   0.752 1.00 . A A .   9 ALY CG   1 1 
        2  2411 1 1   9 .   CH   C -13.595  -0.027   3.240 1.00 . A A .   9 ALY CH   1 1 
        2  2412 1 1   9 .   CH3  C -13.576   0.650   4.612 1.00 . A A .   9 ALY CH3  1 1 
        2  2413 1 1   9 .   H    H -20.092   1.596   1.281 1.00 . A A .   9 ALY H    1 1 
        2  2414 1 1   9 .   HB2  H -16.542   2.819  -0.411 1.00 . A A .   9 ALY HB2  1 1 
        2  2415 1 1   9 .   HB3  H -17.453   1.512  -1.161 1.00 . A A .   9 ALY HB3  1 1 
        2  2416 1 1   9 .   HCA  H -18.378   3.058   1.254 1.00 . A A .   9 ALY HCA  1 1 
        2  2417 1 1   9 .   HD2  H -14.712   1.069  -0.117 1.00 . A A .   9 ALY HD2  1 1 
        2  2418 1 1   9 .   HD3  H -15.758  -0.233  -0.679 1.00 . A A .   9 ALY HD3  1 1 
        2  2419 1 1   9 .   HE2  H -13.857  -0.899   0.854 1.00 . A A .   9 ALY HE2  1 1 
        2  2420 1 1   9 .   HE3  H -15.465  -1.474   1.284 1.00 . A A .   9 ALY HE3  1 1 
        2  2421 1 1   9 .   HG2  H -17.408   0.313   1.011 1.00 . A A .   9 ALY HG2  1 1 
        2  2422 1 1   9 .   HG3  H -16.362   1.585   1.641 1.00 . A A .   9 ALY HG3  1 1 
        2  2423 1 1   9 .   HH31 H -14.545   1.081   4.813 1.00 . A A .   9 ALY HH31 1 1 
        2  2424 1 1   9 .   HH32 H -13.344  -0.082   5.372 1.00 . A A .   9 ALY HH32 1 1 
        2  2425 1 1   9 .   HH33 H -12.827   1.428   4.621 1.00 . A A .   9 ALY HH33 1 1 
        2  2426 1 1   9 .   HZ   H -15.489   0.478   2.886 1.00 . A A .   9 ALY HZ   1 1 
        2  2427 1 1   9 .   N    N -19.598   1.624   0.436 1.00 . A A .   9 ALY N    1 1 
        2  2428 1 1   9 .   NZ   N -14.704   0.014   2.518 1.00 . A A .   9 ALY NZ   1 1 
        2  2429 1 1   9 .   O    O -19.246   3.621  -1.827 1.00 . A A .   9 ALY O    1 1 
        2  2430 1 1   9 .   OH   O -12.579  -0.593   2.841 1.00 . A A .   9 ALY OH   1 1 
        2  2431 1 1  10 ALA C    C -18.327   7.195  -0.643 1.00 . A A .  10 ALA C    1 1 
        2  2432 1 1  10 ALA CA   C -19.465   6.184  -0.751 1.00 . A A .  10 ALA CA   1 1 
        2  2433 1 1  10 ALA CB   C -20.758   6.772  -0.204 1.00 . A A .  10 ALA CB   1 1 
        2  2434 1 1  10 ALA H    H -18.964   5.025   0.940 1.00 . A A .  10 ALA H    1 1 
        2  2435 1 1  10 ALA HA   H -19.618   5.927  -1.789 1.00 . A A .  10 ALA HA   1 1 
        2  2436 1 1  10 ALA HB1  H -21.551   6.045  -0.295 1.00 . A A .  10 ALA HB1  1 1 
        2  2437 1 1  10 ALA HB2  H -21.017   7.657  -0.766 1.00 . A A .  10 ALA HB2  1 1 
        2  2438 1 1  10 ALA HB3  H -20.624   7.031   0.835 1.00 . A A .  10 ALA HB3  1 1 
        2  2439 1 1  10 ALA N    N -19.122   4.971  -0.028 1.00 . A A .  10 ALA N    1 1 
        2  2440 1 1  10 ALA O    O -17.855   7.490   0.458 1.00 . A A .  10 ALA O    1 1 
        2  2441 1 1  11 PRO C    C -17.161  10.080  -1.389 1.00 . A A .  11 PRO C    1 1 
        2  2442 1 1  11 PRO CA   C -16.747   8.673  -1.807 1.00 . A A .  11 PRO CA   1 1 
        2  2443 1 1  11 PRO CB   C -16.312   8.649  -3.268 1.00 . A A .  11 PRO CB   1 1 
        2  2444 1 1  11 PRO CD   C -18.393   7.461  -3.127 1.00 . A A .  11 PRO CD   1 1 
        2  2445 1 1  11 PRO CG   C -17.552   8.327  -4.028 1.00 . A A .  11 PRO CG   1 1 
        2  2446 1 1  11 PRO HA   H -15.932   8.339  -1.181 1.00 . A A .  11 PRO HA   1 1 
        2  2447 1 1  11 PRO HB2  H -15.917   9.616  -3.543 1.00 . A A .  11 PRO HB2  1 1 
        2  2448 1 1  11 PRO HB3  H -15.556   7.892  -3.408 1.00 . A A .  11 PRO HB3  1 1 
        2  2449 1 1  11 PRO HD2  H -19.433   7.746  -3.194 1.00 . A A .  11 PRO HD2  1 1 
        2  2450 1 1  11 PRO HD3  H -18.271   6.419  -3.386 1.00 . A A .  11 PRO HD3  1 1 
        2  2451 1 1  11 PRO HG2  H -18.079   9.238  -4.271 1.00 . A A .  11 PRO HG2  1 1 
        2  2452 1 1  11 PRO HG3  H -17.296   7.791  -4.929 1.00 . A A .  11 PRO HG3  1 1 
        2  2453 1 1  11 PRO N    N -17.863   7.729  -1.778 1.00 . A A .  11 PRO N    1 1 
        2  2454 1 1  11 PRO O    O -18.311  10.485  -1.569 1.00 . A A .  11 PRO O    1 1 
        2  2455 1 1  12 ARG C    C -15.301  13.074  -0.689 1.00 . A A .  12 ARG C    1 1 
        2  2456 1 1  12 ARG CA   C -16.481  12.171  -0.365 1.00 . A A .  12 ARG CA   1 1 
        2  2457 1 1  12 ARG CB   C -16.745  12.169   1.145 1.00 . A A .  12 ARG CB   1 1 
        2  2458 1 1  12 ARG CD   C -18.037  14.340   1.272 1.00 . A A .  12 ARG CD   1 1 
        2  2459 1 1  12 ARG CG   C -16.832  13.557   1.770 1.00 . A A .  12 ARG CG   1 1 
        2  2460 1 1  12 ARG CZ   C -19.184  16.425   1.943 1.00 . A A .  12 ARG CZ   1 1 
        2  2461 1 1  12 ARG H    H -15.315  10.454  -0.732 1.00 . A A .  12 ARG H    1 1 
        2  2462 1 1  12 ARG HA   H -17.358  12.538  -0.878 1.00 . A A .  12 ARG HA   1 1 
        2  2463 1 1  12 ARG HB2  H -17.678  11.659   1.333 1.00 . A A .  12 ARG HB2  1 1 
        2  2464 1 1  12 ARG HB3  H -15.948  11.628   1.635 1.00 . A A .  12 ARG HB3  1 1 
        2  2465 1 1  12 ARG HD2  H -17.983  14.417   0.196 1.00 . A A .  12 ARG HD2  1 1 
        2  2466 1 1  12 ARG HD3  H -18.936  13.812   1.551 1.00 . A A .  12 ARG HD3  1 1 
        2  2467 1 1  12 ARG HE   H -17.230  16.062   2.174 1.00 . A A .  12 ARG HE   1 1 
        2  2468 1 1  12 ARG HG2  H -16.908  13.452   2.840 1.00 . A A .  12 ARG HG2  1 1 
        2  2469 1 1  12 ARG HG3  H -15.934  14.105   1.525 1.00 . A A .  12 ARG HG3  1 1 
        2  2470 1 1  12 ARG HH11 H -20.405  15.036   1.114 1.00 . A A .  12 ARG HH11 1 1 
        2  2471 1 1  12 ARG HH12 H -21.179  16.510   1.597 1.00 . A A .  12 ARG HH12 1 1 
        2  2472 1 1  12 ARG HH21 H -18.239  18.001   2.797 1.00 . A A .  12 ARG HH21 1 1 
        2  2473 1 1  12 ARG HH22 H -19.945  18.200   2.555 1.00 . A A .  12 ARG HH22 1 1 
        2  2474 1 1  12 ARG N    N -16.219  10.821  -0.830 1.00 . A A .  12 ARG N    1 1 
        2  2475 1 1  12 ARG NE   N -18.079  15.687   1.844 1.00 . A A .  12 ARG NE   1 1 
        2  2476 1 1  12 ARG NH1  N -20.348  15.953   1.516 1.00 . A A .  12 ARG NH1  1 1 
        2  2477 1 1  12 ARG NH2  N -19.118  17.639   2.474 1.00 . A A .  12 ARG NH2  1 1 
        2  2478 1 1  12 ARG O    O -14.158  12.749  -0.373 1.00 . A A .  12 ARG O    1 1 
        2  2479 1 1  13 ARG C    C -14.220  15.966  -0.345 1.00 . A A .  13 ARG C    1 1 
        2  2480 1 1  13 ARG CA   C -14.550  15.188  -1.614 1.00 . A A .  13 ARG CA   1 1 
        2  2481 1 1  13 ARG CB   C -15.006  16.122  -2.739 1.00 . A A .  13 ARG CB   1 1 
        2  2482 1 1  13 ARG CD   C -15.802  16.286  -5.133 1.00 . A A .  13 ARG CD   1 1 
        2  2483 1 1  13 ARG CG   C -15.218  15.390  -4.053 1.00 . A A .  13 ARG CG   1 1 
        2  2484 1 1  13 ARG CZ   C -16.824  15.919  -7.361 1.00 . A A .  13 ARG CZ   1 1 
        2  2485 1 1  13 ARG H    H -16.501  14.367  -1.626 1.00 . A A .  13 ARG H    1 1 
        2  2486 1 1  13 ARG HA   H -13.665  14.658  -1.934 1.00 . A A .  13 ARG HA   1 1 
        2  2487 1 1  13 ARG HB2  H -15.937  16.589  -2.453 1.00 . A A .  13 ARG HB2  1 1 
        2  2488 1 1  13 ARG HB3  H -14.258  16.884  -2.890 1.00 . A A .  13 ARG HB3  1 1 
        2  2489 1 1  13 ARG HD2  H -16.751  16.675  -4.791 1.00 . A A .  13 ARG HD2  1 1 
        2  2490 1 1  13 ARG HD3  H -15.121  17.103  -5.319 1.00 . A A .  13 ARG HD3  1 1 
        2  2491 1 1  13 ARG HE   H -15.517  14.694  -6.472 1.00 . A A .  13 ARG HE   1 1 
        2  2492 1 1  13 ARG HG2  H -14.267  15.011  -4.395 1.00 . A A .  13 ARG HG2  1 1 
        2  2493 1 1  13 ARG HG3  H -15.891  14.563  -3.884 1.00 . A A .  13 ARG HG3  1 1 
        2  2494 1 1  13 ARG HH11 H -17.386  17.662  -6.490 1.00 . A A .  13 ARG HH11 1 1 
        2  2495 1 1  13 ARG HH12 H -18.116  17.331  -8.030 1.00 . A A .  13 ARG HH12 1 1 
        2  2496 1 1  13 ARG HH21 H -16.456  14.276  -8.490 1.00 . A A .  13 ARG HH21 1 1 
        2  2497 1 1  13 ARG HH22 H -17.571  15.420  -9.178 1.00 . A A .  13 ARG HH22 1 1 
        2  2498 1 1  13 ARG N    N -15.580  14.199  -1.330 1.00 . A A .  13 ARG N    1 1 
        2  2499 1 1  13 ARG NE   N -16.008  15.544  -6.375 1.00 . A A .  13 ARG NE   1 1 
        2  2500 1 1  13 ARG NH1  N -17.491  17.064  -7.288 1.00 . A A .  13 ARG NH1  1 1 
        2  2501 1 1  13 ARG NH2  N -16.961  15.144  -8.428 1.00 . A A .  13 ARG NH2  1 1 
        2  2502 1 1  13 ARG O    O -14.572  17.140  -0.203 1.00 . A A .  13 ARG O    1 1 
        2  2503 1 1  14 ARG C    C -12.133  16.867   1.805 1.00 . A A .  14 ARG C    1 1 
        2  2504 1 1  14 ARG CA   C -13.232  15.808   1.896 1.00 . A A .  14 ARG CA   1 1 
        2  2505 1 1  14 ARG CB   C -12.797  14.665   2.820 1.00 . A A .  14 ARG CB   1 1 
        2  2506 1 1  14 ARG CD   C -12.076  13.940   5.116 1.00 . A A .  14 ARG CD   1 1 
        2  2507 1 1  14 ARG CG   C -12.691  15.055   4.285 1.00 . A A .  14 ARG CG   1 1 
        2  2508 1 1  14 ARG CZ   C -12.408  11.523   5.479 1.00 . A A .  14 ARG CZ   1 1 
        2  2509 1 1  14 ARG H    H -13.270  14.361   0.359 1.00 . A A .  14 ARG H    1 1 
        2  2510 1 1  14 ARG HA   H -14.124  16.265   2.298 1.00 . A A .  14 ARG HA   1 1 
        2  2511 1 1  14 ARG HB2  H -13.512  13.860   2.736 1.00 . A A .  14 ARG HB2  1 1 
        2  2512 1 1  14 ARG HB3  H -11.831  14.307   2.495 1.00 . A A .  14 ARG HB3  1 1 
        2  2513 1 1  14 ARG HD2  H -11.087  13.730   4.738 1.00 . A A .  14 ARG HD2  1 1 
        2  2514 1 1  14 ARG HD3  H -12.003  14.274   6.140 1.00 . A A .  14 ARG HD3  1 1 
        2  2515 1 1  14 ARG HE   H -13.785  12.775   4.733 1.00 . A A .  14 ARG HE   1 1 
        2  2516 1 1  14 ARG HG2  H -12.072  15.936   4.369 1.00 . A A .  14 ARG HG2  1 1 
        2  2517 1 1  14 ARG HG3  H -13.680  15.270   4.662 1.00 . A A .  14 ARG HG3  1 1 
        2  2518 1 1  14 ARG HH11 H -10.577  12.213   6.018 1.00 . A A .  14 ARG HH11 1 1 
        2  2519 1 1  14 ARG HH12 H -10.834  10.516   6.263 1.00 . A A .  14 ARG HH12 1 1 
        2  2520 1 1  14 ARG HH21 H -14.122  10.525   5.061 1.00 . A A .  14 ARG HH21 1 1 
        2  2521 1 1  14 ARG HH22 H -12.841   9.561   5.721 1.00 . A A .  14 ARG HH22 1 1 
        2  2522 1 1  14 ARG N    N -13.554  15.276   0.578 1.00 . A A .  14 ARG N    1 1 
        2  2523 1 1  14 ARG NE   N -12.864  12.709   5.075 1.00 . A A .  14 ARG NE   1 1 
        2  2524 1 1  14 ARG NH1  N -11.174  11.409   5.958 1.00 . A A .  14 ARG NH1  1 1 
        2  2525 1 1  14 ARG NH2  N -13.186  10.451   5.414 1.00 . A A .  14 ARG NH2  1 1 
        2  2526 1 1  14 ARG O    O -10.981  16.630   2.177 1.00 . A A .  14 ARG O    1 1 
        2  2527 1 1  15 ALA C    C -12.367  20.451   1.003 1.00 . A A .  15 ALA C    1 1 
        2  2528 1 1  15 ALA CA   C -11.590  19.152   1.157 1.00 . A A .  15 ALA CA   1 1 
        2  2529 1 1  15 ALA CB   C -10.666  18.945  -0.035 1.00 . A A .  15 ALA CB   1 1 
        2  2530 1 1  15 ALA H    H -13.437  18.139   1.011 1.00 . A A .  15 ALA H    1 1 
        2  2531 1 1  15 ALA HA   H -10.985  19.207   2.051 1.00 . A A .  15 ALA HA   1 1 
        2  2532 1 1  15 ALA HB1  H -10.120  18.021   0.089 1.00 . A A .  15 ALA HB1  1 1 
        2  2533 1 1  15 ALA HB2  H  -9.971  19.768  -0.099 1.00 . A A .  15 ALA HB2  1 1 
        2  2534 1 1  15 ALA HB3  H -11.253  18.897  -0.940 1.00 . A A .  15 ALA HB3  1 1 
        2  2535 1 1  15 ALA N    N -12.505  18.030   1.299 1.00 . A A .  15 ALA N    1 1 
        2  2536 1 1  15 ALA O    O -11.872  21.529   1.337 1.00 . A A .  15 ALA O    1 1 
        2  2537 1 1  16 VAL C    C -15.230  21.810   1.546 1.00 . A A .  16 VAL C    1 1 
        2  2538 1 1  16 VAL CA   C -14.436  21.500   0.282 1.00 . A A .  16 VAL CA   1 1 
        2  2539 1 1  16 VAL CB   C -15.410  21.281  -0.896 1.00 . A A .  16 VAL CB   1 1 
        2  2540 1 1  16 VAL CG1  C -16.213  22.543  -1.176 1.00 . A A .  16 VAL CG1  1 1 
        2  2541 1 1  16 VAL CG2  C -14.656  20.834  -2.140 1.00 . A A .  16 VAL CG2  1 1 
        2  2542 1 1  16 VAL H    H -13.924  19.457   0.246 1.00 . A A .  16 VAL H    1 1 
        2  2543 1 1  16 VAL HA   H -13.804  22.344   0.048 1.00 . A A .  16 VAL HA   1 1 
        2  2544 1 1  16 VAL HB   H -16.101  20.500  -0.621 1.00 . A A .  16 VAL HB   1 1 
        2  2545 1 1  16 VAL HG11 H -15.537  23.356  -1.403 1.00 . A A .  16 VAL HG11 1 1 
        2  2546 1 1  16 VAL HG12 H -16.802  22.796  -0.307 1.00 . A A .  16 VAL HG12 1 1 
        2  2547 1 1  16 VAL HG13 H -16.868  22.373  -2.018 1.00 . A A .  16 VAL HG13 1 1 
        2  2548 1 1  16 VAL HG21 H -14.137  19.910  -1.933 1.00 . A A .  16 VAL HG21 1 1 
        2  2549 1 1  16 VAL HG22 H -13.942  21.594  -2.420 1.00 . A A .  16 VAL HG22 1 1 
        2  2550 1 1  16 VAL HG23 H -15.355  20.681  -2.949 1.00 . A A .  16 VAL HG23 1 1 
        2  2551 1 1  16 VAL N    N -13.585  20.341   0.489 1.00 . A A .  16 VAL N    1 1 
        2  2552 1 1  16 VAL O    O -16.226  21.107   1.816 1.00 . A A .  16 VAL O    1 1 
        2  2553 1 1  16 VAL OXT  O -14.851  22.753   2.269 1.00 . A A .  16 VAL OXT  1 1 
        2  2554 2 2   1 LYS C    C  28.138  -0.444 -18.261 1.00 . B B . 333 LYS C    1 1 
        2  2555 2 2   1 LYS CA   C  29.021   0.446 -19.131 1.00 . B B . 333 LYS CA   1 1 
        2  2556 2 2   1 LYS CB   C  28.149   1.260 -20.092 1.00 . B B . 333 LYS CB   1 1 
        2  2557 2 2   1 LYS CD   C  27.985   3.150 -21.737 1.00 . B B . 333 LYS CD   1 1 
        2  2558 2 2   1 LYS CE   C  28.747   4.123 -22.628 1.00 . B B . 333 LYS CE   1 1 
        2  2559 2 2   1 LYS CG   C  28.924   2.257 -20.940 1.00 . B B . 333 LYS CG   1 1 
        2  2560 2 2   1 LYS H1   H  30.598  -0.905 -19.221 1.00 . B B . 333 LYS H1   1 1 
        2  2561 2 2   1 LYS H2   H  30.602   0.228 -20.474 1.00 . B B . 333 LYS H2   1 1 
        2  2562 2 2   1 LYS H3   H  29.499  -1.054 -20.493 1.00 . B B . 333 LYS H3   1 1 
        2  2563 2 2   1 LYS HA   H  29.569   1.122 -18.491 1.00 . B B . 333 LYS HA   1 1 
        2  2564 2 2   1 LYS HB2  H  27.640   0.580 -20.756 1.00 . B B . 333 LYS HB2  1 1 
        2  2565 2 2   1 LYS HB3  H  27.415   1.804 -19.518 1.00 . B B . 333 LYS HB3  1 1 
        2  2566 2 2   1 LYS HD2  H  27.355   2.530 -22.357 1.00 . B B . 333 LYS HD2  1 1 
        2  2567 2 2   1 LYS HD3  H  27.371   3.712 -21.049 1.00 . B B . 333 LYS HD3  1 1 
        2  2568 2 2   1 LYS HE2  H  28.044   4.820 -23.059 1.00 . B B . 333 LYS HE2  1 1 
        2  2569 2 2   1 LYS HE3  H  29.459   4.663 -22.021 1.00 . B B . 333 LYS HE3  1 1 
        2  2570 2 2   1 LYS HG2  H  29.528   2.873 -20.293 1.00 . B B . 333 LYS HG2  1 1 
        2  2571 2 2   1 LYS HG3  H  29.560   1.715 -21.625 1.00 . B B . 333 LYS HG3  1 1 
        2  2572 2 2   1 LYS HZ1  H  28.800   2.902 -24.322 1.00 . B B . 333 LYS HZ1  1 1 
        2  2573 2 2   1 LYS HZ2  H  30.160   2.756 -23.330 1.00 . B B . 333 LYS HZ2  1 1 
        2  2574 2 2   1 LYS HZ3  H  29.979   4.116 -24.315 1.00 . B B . 333 LYS HZ3  1 1 
        2  2575 2 2   1 LYS N    N  29.997  -0.377 -19.881 1.00 . B B . 333 LYS N    1 1 
        2  2576 2 2   1 LYS NZ   N  29.472   3.427 -23.723 1.00 . B B . 333 LYS NZ   1 1 
        2  2577 2 2   1 LYS O    O  28.403  -1.640 -18.127 1.00 . B B . 333 LYS O    1 1 
        2  2578 2 2   2 ASP C    C  26.835  -1.250 -15.656 1.00 . B B . 334 ASP C    1 1 
        2  2579 2 2   2 ASP CA   C  26.138  -0.565 -16.828 1.00 . B B . 334 ASP CA   1 1 
        2  2580 2 2   2 ASP CB   C  25.352  -1.602 -17.642 1.00 . B B . 334 ASP CB   1 1 
        2  2581 2 2   2 ASP CG   C  24.601  -1.000 -18.812 1.00 . B B . 334 ASP CG   1 1 
        2  2582 2 2   2 ASP H    H  26.978   1.122 -17.798 1.00 . B B . 334 ASP H    1 1 
        2  2583 2 2   2 ASP HA   H  25.445   0.163 -16.432 1.00 . B B . 334 ASP HA   1 1 
        2  2584 2 2   2 ASP HB2  H  26.039  -2.341 -18.025 1.00 . B B . 334 ASP HB2  1 1 
        2  2585 2 2   2 ASP HB3  H  24.638  -2.089 -16.993 1.00 . B B . 334 ASP HB3  1 1 
        2  2586 2 2   2 ASP N    N  27.102   0.156 -17.668 1.00 . B B . 334 ASP N    1 1 
        2  2587 2 2   2 ASP O    O  26.609  -2.432 -15.381 1.00 . B B . 334 ASP O    1 1 
        2  2588 2 2   2 ASP OD1  O  23.713  -0.146 -18.586 1.00 . B B . 334 ASP OD1  1 1 
        2  2589 2 2   2 ASP OD2  O  24.885  -1.389 -19.966 1.00 . B B . 334 ASP OD2  1 1 
        2  2590 2 2   3 VAL C    C  28.265  -0.115 -12.609 1.00 . B B . 335 VAL C    1 1 
        2  2591 2 2   3 VAL CA   C  28.413  -1.036 -13.822 1.00 . B B . 335 VAL CA   1 1 
        2  2592 2 2   3 VAL CB   C  29.911  -1.266 -14.138 1.00 . B B . 335 VAL CB   1 1 
        2  2593 2 2   3 VAL CG1  C  30.096  -2.542 -14.943 1.00 . B B . 335 VAL CG1  1 1 
        2  2594 2 2   3 VAL CG2  C  30.500  -0.087 -14.886 1.00 . B B . 335 VAL CG2  1 1 
        2  2595 2 2   3 VAL H    H  27.839   0.426 -15.245 1.00 . B B . 335 VAL H    1 1 
        2  2596 2 2   3 VAL HA   H  27.975  -1.995 -13.576 1.00 . B B . 335 VAL HA   1 1 
        2  2597 2 2   3 VAL HB   H  30.442  -1.371 -13.212 1.00 . B B . 335 VAL HB   1 1 
        2  2598 2 2   3 VAL HG11 H  29.529  -2.474 -15.860 1.00 . B B . 335 VAL HG11 1 1 
        2  2599 2 2   3 VAL HG12 H  29.747  -3.387 -14.365 1.00 . B B . 335 VAL HG12 1 1 
        2  2600 2 2   3 VAL HG13 H  31.141  -2.673 -15.175 1.00 . B B . 335 VAL HG13 1 1 
        2  2601 2 2   3 VAL HG21 H  29.963   0.050 -15.805 1.00 . B B . 335 VAL HG21 1 1 
        2  2602 2 2   3 VAL HG22 H  31.540  -0.280 -15.102 1.00 . B B . 335 VAL HG22 1 1 
        2  2603 2 2   3 VAL HG23 H  30.415   0.805 -14.282 1.00 . B B . 335 VAL HG23 1 1 
        2  2604 2 2   3 VAL N    N  27.691  -0.507 -14.973 1.00 . B B . 335 VAL N    1 1 
        2  2605 2 2   3 VAL O    O  29.017   0.850 -12.443 1.00 . B B . 335 VAL O    1 1 
        2  2606 2 2   4 PRO C    C  28.133   0.149  -9.507 1.00 . B B . 336 PRO C    1 1 
        2  2607 2 2   4 PRO CA   C  27.030   0.374 -10.533 1.00 . B B . 336 PRO CA   1 1 
        2  2608 2 2   4 PRO CB   C  25.692  -0.169 -10.005 1.00 . B B . 336 PRO CB   1 1 
        2  2609 2 2   4 PRO CD   C  26.277  -1.467 -11.923 1.00 . B B . 336 PRO CD   1 1 
        2  2610 2 2   4 PRO CG   C  25.110  -0.962 -11.128 1.00 . B B . 336 PRO CG   1 1 
        2  2611 2 2   4 PRO HA   H  26.941   1.429 -10.738 1.00 . B B . 336 PRO HA   1 1 
        2  2612 2 2   4 PRO HB2  H  25.871  -0.788  -9.139 1.00 . B B . 336 PRO HB2  1 1 
        2  2613 2 2   4 PRO HB3  H  25.050   0.657  -9.735 1.00 . B B . 336 PRO HB3  1 1 
        2  2614 2 2   4 PRO HD2  H  26.642  -2.397 -11.513 1.00 . B B . 336 PRO HD2  1 1 
        2  2615 2 2   4 PRO HD3  H  26.005  -1.587 -12.962 1.00 . B B . 336 PRO HD3  1 1 
        2  2616 2 2   4 PRO HG2  H  24.537  -1.789 -10.736 1.00 . B B . 336 PRO HG2  1 1 
        2  2617 2 2   4 PRO HG3  H  24.488  -0.328 -11.740 1.00 . B B . 336 PRO HG3  1 1 
        2  2618 2 2   4 PRO N    N  27.265  -0.393 -11.758 1.00 . B B . 336 PRO N    1 1 
        2  2619 2 2   4 PRO O    O  28.447  -0.990  -9.154 1.00 . B B . 336 PRO O    1 1 
        2  2620 2 2   5 ASP C    C  29.289   0.808  -6.696 1.00 . B B . 337 ASP C    1 1 
        2  2621 2 2   5 ASP CA   C  29.816   1.158  -8.077 1.00 . B B . 337 ASP CA   1 1 
        2  2622 2 2   5 ASP CB   C  30.577   2.482  -8.019 1.00 . B B . 337 ASP CB   1 1 
        2  2623 2 2   5 ASP CG   C  31.245   2.828  -9.329 1.00 . B B . 337 ASP CG   1 1 
        2  2624 2 2   5 ASP H    H  28.421   2.118  -9.337 1.00 . B B . 337 ASP H    1 1 
        2  2625 2 2   5 ASP HA   H  30.489   0.379  -8.401 1.00 . B B . 337 ASP HA   1 1 
        2  2626 2 2   5 ASP HB2  H  29.888   3.273  -7.769 1.00 . B B . 337 ASP HB2  1 1 
        2  2627 2 2   5 ASP HB3  H  31.334   2.417  -7.256 1.00 . B B . 337 ASP HB3  1 1 
        2  2628 2 2   5 ASP N    N  28.726   1.237  -9.036 1.00 . B B . 337 ASP N    1 1 
        2  2629 2 2   5 ASP O    O  28.265   1.344  -6.265 1.00 . B B . 337 ASP O    1 1 
        2  2630 2 2   5 ASP OD1  O  32.357   2.319  -9.590 1.00 . B B . 337 ASP OD1  1 1 
        2  2631 2 2   5 ASP OD2  O  30.665   3.611 -10.108 1.00 . B B . 337 ASP OD2  1 1 
        2  2632 2 2   6 SER C    C  28.200  -1.128  -4.676 1.00 . B B . 338 SER C    1 1 
        2  2633 2 2   6 SER CA   C  29.610  -0.537  -4.680 1.00 . B B . 338 SER CA   1 1 
        2  2634 2 2   6 SER CB   C  29.705   0.636  -3.697 1.00 . B B . 338 SER CB   1 1 
        2  2635 2 2   6 SER H    H  30.782  -0.490  -6.438 1.00 . B B . 338 SER H    1 1 
        2  2636 2 2   6 SER HA   H  30.307  -1.304  -4.377 1.00 . B B . 338 SER HA   1 1 
        2  2637 2 2   6 SER HB2  H  28.956   1.372  -3.945 1.00 . B B . 338 SER HB2  1 1 
        2  2638 2 2   6 SER HB3  H  29.537   0.277  -2.692 1.00 . B B . 338 SER HB3  1 1 
        2  2639 2 2   6 SER HG   H  31.569   0.708  -4.309 1.00 . B B . 338 SER HG   1 1 
        2  2640 2 2   6 SER N    N  29.986  -0.100  -6.020 1.00 . B B . 338 SER N    1 1 
        2  2641 2 2   6 SER O    O  27.419  -0.896  -3.753 1.00 . B B . 338 SER O    1 1 
        2  2642 2 2   6 SER OG   O  30.985   1.247  -3.757 1.00 . B B . 338 SER OG   1 1 
        2  2643 2 2   7 GLN C    C  26.353  -3.563  -4.777 1.00 . B B . 339 GLN C    1 1 
        2  2644 2 2   7 GLN CA   C  26.558  -2.495  -5.847 1.00 . B B . 339 GLN CA   1 1 
        2  2645 2 2   7 GLN CB   C  26.381  -3.099  -7.241 1.00 . B B . 339 GLN CB   1 1 
        2  2646 2 2   7 GLN CD   C  24.787  -4.113  -8.930 1.00 . B B . 339 GLN CD   1 1 
        2  2647 2 2   7 GLN CG   C  24.959  -3.558  -7.529 1.00 . B B . 339 GLN CG   1 1 
        2  2648 2 2   7 GLN H    H  28.552  -2.057  -6.414 1.00 . B B . 339 GLN H    1 1 
        2  2649 2 2   7 GLN HA   H  25.826  -1.714  -5.704 1.00 . B B . 339 GLN HA   1 1 
        2  2650 2 2   7 GLN HB2  H  26.656  -2.361  -7.979 1.00 . B B . 339 GLN HB2  1 1 
        2  2651 2 2   7 GLN HB3  H  27.037  -3.954  -7.338 1.00 . B B . 339 GLN HB3  1 1 
        2  2652 2 2   7 GLN HE21 H  26.664  -4.770  -8.941 1.00 . B B . 339 GLN HE21 1 1 
        2  2653 2 2   7 GLN HE22 H  25.745  -5.087 -10.370 1.00 . B B . 339 GLN HE22 1 1 
        2  2654 2 2   7 GLN HG2  H  24.693  -4.327  -6.820 1.00 . B B . 339 GLN HG2  1 1 
        2  2655 2 2   7 GLN HG3  H  24.294  -2.715  -7.408 1.00 . B B . 339 GLN HG3  1 1 
        2  2656 2 2   7 GLN N    N  27.881  -1.895  -5.717 1.00 . B B . 339 GLN N    1 1 
        2  2657 2 2   7 GLN NE2  N  25.836  -4.715  -9.467 1.00 . B B . 339 GLN NE2  1 1 
        2  2658 2 2   7 GLN O    O  25.236  -3.793  -4.313 1.00 . B B . 339 GLN O    1 1 
        2  2659 2 2   7 GLN OE1  O  23.714  -4.003  -9.525 1.00 . B B . 339 GLN OE1  1 1 
        2  2660 2 2   8 GLN C    C  28.489  -4.861  -2.301 1.00 . B B . 340 GLN C    1 1 
        2  2661 2 2   8 GLN CA   C  27.403  -5.186  -3.317 1.00 . B B . 340 GLN CA   1 1 
        2  2662 2 2   8 GLN CB   C  27.574  -6.610  -3.863 1.00 . B B . 340 GLN CB   1 1 
        2  2663 2 2   8 GLN CD   C  25.848  -7.992  -2.585 1.00 . B B . 340 GLN CD   1 1 
        2  2664 2 2   8 GLN CG   C  27.325  -7.701  -2.826 1.00 . B B . 340 GLN CG   1 1 
        2  2665 2 2   8 GLN H    H  28.295  -4.022  -4.835 1.00 . B B . 340 GLN H    1 1 
        2  2666 2 2   8 GLN HA   H  26.444  -5.104  -2.830 1.00 . B B . 340 GLN HA   1 1 
        2  2667 2 2   8 GLN HB2  H  26.881  -6.756  -4.679 1.00 . B B . 340 GLN HB2  1 1 
        2  2668 2 2   8 GLN HB3  H  28.582  -6.721  -4.234 1.00 . B B . 340 GLN HB3  1 1 
        2  2669 2 2   8 GLN HE21 H  25.327  -6.161  -3.146 1.00 . B B . 340 GLN HE21 1 1 
        2  2670 2 2   8 GLN HE22 H  24.033  -7.193  -2.666 1.00 . B B . 340 GLN HE22 1 1 
        2  2671 2 2   8 GLN HG2  H  27.799  -8.610  -3.163 1.00 . B B . 340 GLN HG2  1 1 
        2  2672 2 2   8 GLN HG3  H  27.771  -7.393  -1.891 1.00 . B B . 340 GLN HG3  1 1 
        2  2673 2 2   8 GLN N    N  27.440  -4.212  -4.391 1.00 . B B . 340 GLN N    1 1 
        2  2674 2 2   8 GLN NE2  N  24.984  -7.017  -2.824 1.00 . B B . 340 GLN NE2  1 1 
        2  2675 2 2   8 GLN O    O  29.519  -5.535  -2.223 1.00 . B B . 340 GLN O    1 1 
        2  2676 2 2   8 GLN OE1  O  25.484  -9.104  -2.205 1.00 . B B . 340 GLN OE1  1 1 
        2  2677 2 2   9 HIS C    C  28.476  -2.542   0.531 1.00 . B B . 341 HIS C    1 1 
        2  2678 2 2   9 HIS CA   C  29.207  -3.347  -0.543 1.00 . B B . 341 HIS CA   1 1 
        2  2679 2 2   9 HIS CB   C  30.291  -2.483  -1.207 1.00 . B B . 341 HIS CB   1 1 
        2  2680 2 2   9 HIS CD2  C  32.575  -2.852  -0.019 1.00 . B B . 341 HIS CD2  1 1 
        2  2681 2 2   9 HIS CE1  C  32.658  -0.976   1.104 1.00 . B B . 341 HIS CE1  1 1 
        2  2682 2 2   9 HIS CG   C  31.446  -2.156  -0.305 1.00 . B B . 341 HIS CG   1 1 
        2  2683 2 2   9 HIS H    H  27.409  -3.316  -1.650 1.00 . B B . 341 HIS H    1 1 
        2  2684 2 2   9 HIS HA   H  29.665  -4.216  -0.088 1.00 . B B . 341 HIS HA   1 1 
        2  2685 2 2   9 HIS HB2  H  30.682  -3.008  -2.066 1.00 . B B . 341 HIS HB2  1 1 
        2  2686 2 2   9 HIS HB3  H  29.847  -1.546  -1.535 1.00 . B B . 341 HIS HB3  1 1 
        2  2687 2 2   9 HIS HD1  H  30.864  -0.264   0.425 1.00 . B B . 341 HIS HD1  1 1 
        2  2688 2 2   9 HIS HD2  H  32.849  -3.825  -0.408 1.00 . B B . 341 HIS HD2  1 1 
        2  2689 2 2   9 HIS HE1  H  32.991  -0.185   1.758 1.00 . B B . 341 HIS HE1  1 1 
        2  2690 2 2   9 HIS HE2  H  34.104  -2.403   1.345 1.00 . B B . 341 HIS HE2  1 1 
        2  2691 2 2   9 HIS N    N  28.256  -3.805  -1.541 1.00 . B B . 341 HIS N    1 1 
        2  2692 2 2   9 HIS ND1  N  31.532  -0.985   0.417 1.00 . B B . 341 HIS ND1  1 1 
        2  2693 2 2   9 HIS NE2  N  33.307  -2.095   0.857 1.00 . B B . 341 HIS NE2  1 1 
        2  2694 2 2   9 HIS O    O  28.396  -1.314   0.447 1.00 . B B . 341 HIS O    1 1 
        2  2695 2 2  10 PRO C    C  28.119  -1.775   3.539 1.00 . B B . 342 PRO C    1 1 
        2  2696 2 2  10 PRO CA   C  27.186  -2.547   2.615 1.00 . B B . 342 PRO CA   1 1 
        2  2697 2 2  10 PRO CB   C  26.487  -3.675   3.376 1.00 . B B . 342 PRO CB   1 1 
        2  2698 2 2  10 PRO CD   C  27.973  -4.680   1.726 1.00 . B B . 342 PRO CD   1 1 
        2  2699 2 2  10 PRO CG   C  27.170  -4.946   2.978 1.00 . B B . 342 PRO CG   1 1 
        2  2700 2 2  10 PRO HA   H  26.447  -1.869   2.214 1.00 . B B . 342 PRO HA   1 1 
        2  2701 2 2  10 PRO HB2  H  26.585  -3.499   4.438 1.00 . B B . 342 PRO HB2  1 1 
        2  2702 2 2  10 PRO HB3  H  25.436  -3.691   3.113 1.00 . B B . 342 PRO HB3  1 1 
        2  2703 2 2  10 PRO HD2  H  28.995  -5.009   1.863 1.00 . B B . 342 PRO HD2  1 1 
        2  2704 2 2  10 PRO HD3  H  27.530  -5.189   0.881 1.00 . B B . 342 PRO HD3  1 1 
        2  2705 2 2  10 PRO HG2  H  27.829  -5.264   3.774 1.00 . B B . 342 PRO HG2  1 1 
        2  2706 2 2  10 PRO HG3  H  26.428  -5.708   2.789 1.00 . B B . 342 PRO HG3  1 1 
        2  2707 2 2  10 PRO N    N  27.918  -3.220   1.545 1.00 . B B . 342 PRO N    1 1 
        2  2708 2 2  10 PRO O    O  29.225  -2.224   3.842 1.00 . B B . 342 PRO O    1 1 
        2  2709 2 2  11 ALA C    C  28.549  -0.367   6.242 1.00 . B B . 343 ALA C    1 1 
        2  2710 2 2  11 ALA CA   C  28.465   0.241   4.846 1.00 . B B . 343 ALA CA   1 1 
        2  2711 2 2  11 ALA CB   C  27.863   1.632   4.907 1.00 . B B . 343 ALA CB   1 1 
        2  2712 2 2  11 ALA H    H  26.789  -0.295   3.681 1.00 . B B . 343 ALA H    1 1 
        2  2713 2 2  11 ALA HA   H  29.458   0.319   4.431 1.00 . B B . 343 ALA HA   1 1 
        2  2714 2 2  11 ALA HB1  H  26.848   1.568   5.274 1.00 . B B . 343 ALA HB1  1 1 
        2  2715 2 2  11 ALA HB2  H  27.862   2.067   3.919 1.00 . B B . 343 ALA HB2  1 1 
        2  2716 2 2  11 ALA HB3  H  28.448   2.250   5.572 1.00 . B B . 343 ALA HB3  1 1 
        2  2717 2 2  11 ALA N    N  27.674  -0.602   3.965 1.00 . B B . 343 ALA N    1 1 
        2  2718 2 2  11 ALA O    O  27.545  -0.844   6.773 1.00 . B B . 343 ALA O    1 1 
        2  2719 2 2  12 PRO C    C  29.199  -0.279   9.299 1.00 . B B . 344 PRO C    1 1 
        2  2720 2 2  12 PRO CA   C  29.993  -0.961   8.175 1.00 . B B . 344 PRO CA   1 1 
        2  2721 2 2  12 PRO CB   C  31.499  -0.756   8.393 1.00 . B B . 344 PRO CB   1 1 
        2  2722 2 2  12 PRO CD   C  30.988   0.230   6.281 1.00 . B B . 344 PRO CD   1 1 
        2  2723 2 2  12 PRO CG   C  31.883   0.352   7.478 1.00 . B B . 344 PRO CG   1 1 
        2  2724 2 2  12 PRO HA   H  29.777  -2.023   8.174 1.00 . B B . 344 PRO HA   1 1 
        2  2725 2 2  12 PRO HB2  H  31.682  -0.497   9.425 1.00 . B B . 344 PRO HB2  1 1 
        2  2726 2 2  12 PRO HB3  H  32.027  -1.663   8.149 1.00 . B B . 344 PRO HB3  1 1 
        2  2727 2 2  12 PRO HD2  H  30.805   1.210   5.846 1.00 . B B . 344 PRO HD2  1 1 
        2  2728 2 2  12 PRO HD3  H  31.429  -0.430   5.549 1.00 . B B . 344 PRO HD3  1 1 
        2  2729 2 2  12 PRO HG2  H  31.731   1.304   7.967 1.00 . B B . 344 PRO HG2  1 1 
        2  2730 2 2  12 PRO HG3  H  32.916   0.240   7.187 1.00 . B B . 344 PRO HG3  1 1 
        2  2731 2 2  12 PRO N    N  29.753  -0.358   6.848 1.00 . B B . 344 PRO N    1 1 
        2  2732 2 2  12 PRO O    O  29.724   0.597   9.992 1.00 . B B . 344 PRO O    1 1 
        2  2733 2 2  13 GLU C    C  25.691  -0.784  10.319 1.00 . B B . 345 GLU C    1 1 
        2  2734 2 2  13 GLU CA   C  27.056  -0.128  10.479 1.00 . B B . 345 GLU CA   1 1 
        2  2735 2 2  13 GLU CB   C  26.947   1.401  10.315 1.00 . B B . 345 GLU CB   1 1 
        2  2736 2 2  13 GLU CD   C  24.743   1.998  11.420 1.00 . B B . 345 GLU CD   1 1 
        2  2737 2 2  13 GLU CG   C  26.255   2.075  11.476 1.00 . B B . 345 GLU CG   1 1 
        2  2738 2 2  13 GLU H    H  27.608  -1.467   8.967 1.00 . B B . 345 GLU H    1 1 
        2  2739 2 2  13 GLU HA   H  27.448  -0.356  11.460 1.00 . B B . 345 GLU HA   1 1 
        2  2740 2 2  13 GLU HB2  H  27.941   1.821  10.239 1.00 . B B . 345 GLU HB2  1 1 
        2  2741 2 2  13 GLU HB3  H  26.397   1.624   9.410 1.00 . B B . 345 GLU HB3  1 1 
        2  2742 2 2  13 GLU HG2  H  26.583   1.574  12.369 1.00 . B B . 345 GLU HG2  1 1 
        2  2743 2 2  13 GLU HG3  H  26.553   3.113  11.510 1.00 . B B . 345 GLU HG3  1 1 
        2  2744 2 2  13 GLU N    N  27.947  -0.708   9.494 1.00 . B B . 345 GLU N    1 1 
        2  2745 2 2  13 GLU O    O  25.068  -1.218  11.290 1.00 . B B . 345 GLU O    1 1 
        2  2746 2 2  13 GLU OE1  O  24.148   1.321  12.281 1.00 . B B . 345 GLU OE1  1 1 
        2  2747 2 2  13 GLU OE2  O  24.144   2.608  10.510 1.00 . B B . 345 GLU OE2  1 1 
        2  2748 2 2  14 LYS C    C  23.922  -1.698   7.217 1.00 . B B . 346 LYS C    1 1 
        2  2749 2 2  14 LYS CA   C  23.985  -1.496   8.723 1.00 . B B . 346 LYS CA   1 1 
        2  2750 2 2  14 LYS CB   C  22.814  -0.627   9.179 1.00 . B B . 346 LYS CB   1 1 
        2  2751 2 2  14 LYS CD   C  21.414  -2.341  10.399 1.00 . B B . 346 LYS CD   1 1 
        2  2752 2 2  14 LYS CE   C  21.216  -1.632  11.738 1.00 . B B . 346 LYS CE   1 1 
        2  2753 2 2  14 LYS CG   C  21.497  -1.376   9.221 1.00 . B B . 346 LYS CG   1 1 
        2  2754 2 2  14 LYS H    H  25.814  -0.514   8.348 1.00 . B B . 346 LYS H    1 1 
        2  2755 2 2  14 LYS HA   H  23.924  -2.455   9.209 1.00 . B B . 346 LYS HA   1 1 
        2  2756 2 2  14 LYS HB2  H  23.025  -0.248  10.166 1.00 . B B . 346 LYS HB2  1 1 
        2  2757 2 2  14 LYS HB3  H  22.710   0.204   8.499 1.00 . B B . 346 LYS HB3  1 1 
        2  2758 2 2  14 LYS HD2  H  20.582  -3.010  10.239 1.00 . B B . 346 LYS HD2  1 1 
        2  2759 2 2  14 LYS HD3  H  22.328  -2.915  10.441 1.00 . B B . 346 LYS HD3  1 1 
        2  2760 2 2  14 LYS HE2  H  20.401  -0.934  11.637 1.00 . B B . 346 LYS HE2  1 1 
        2  2761 2 2  14 LYS HE3  H  20.960  -2.372  12.481 1.00 . B B . 346 LYS HE3  1 1 
        2  2762 2 2  14 LYS HG2  H  20.687  -0.666   9.290 1.00 . B B . 346 LYS HG2  1 1 
        2  2763 2 2  14 LYS HG3  H  21.406  -1.942   8.307 1.00 . B B . 346 LYS HG3  1 1 
        2  2764 2 2  14 LYS HZ1  H  23.285  -1.452  12.023 1.00 . B B . 346 LYS HZ1  1 1 
        2  2765 2 2  14 LYS HZ2  H  22.355  -0.693  13.212 1.00 . B B . 346 LYS HZ2  1 1 
        2  2766 2 2  14 LYS HZ3  H  22.507   0.017  11.691 1.00 . B B . 346 LYS HZ3  1 1 
        2  2767 2 2  14 LYS N    N  25.255  -0.875   9.070 1.00 . B B . 346 LYS N    1 1 
        2  2768 2 2  14 LYS NZ   N  22.425  -0.889  12.194 1.00 . B B . 346 LYS NZ   1 1 
        2  2769 2 2  14 LYS O    O  23.890  -2.828   6.728 1.00 . B B . 346 LYS O    1 1 
        2  2770 2 2  15 SER C    C  24.024   0.851   4.528 1.00 . B B . 347 SER C    1 1 
        2  2771 2 2  15 SER CA   C  23.926  -0.580   5.043 1.00 . B B . 347 SER CA   1 1 
        2  2772 2 2  15 SER CB   C  22.663  -1.256   4.501 1.00 . B B . 347 SER CB   1 1 
        2  2773 2 2  15 SER H    H  23.961   0.278   6.967 1.00 . B B . 347 SER H    1 1 
        2  2774 2 2  15 SER HA   H  24.790  -1.131   4.708 1.00 . B B . 347 SER HA   1 1 
        2  2775 2 2  15 SER HB2  H  22.651  -1.179   3.426 1.00 . B B . 347 SER HB2  1 1 
        2  2776 2 2  15 SER HB3  H  22.672  -2.297   4.784 1.00 . B B . 347 SER HB3  1 1 
        2  2777 2 2  15 SER HG   H  20.759  -1.289   4.986 1.00 . B B . 347 SER HG   1 1 
        2  2778 2 2  15 SER N    N  23.935  -0.583   6.498 1.00 . B B . 347 SER N    1 1 
        2  2779 2 2  15 SER O    O  24.629   1.106   3.485 1.00 . B B . 347 SER O    1 1 
        2  2780 2 2  15 SER OG   O  21.486  -0.650   5.015 1.00 . B B . 347 SER OG   1 1 
        2  2781 2 2  16 SER C    C  22.630   3.549   3.755 1.00 . B B . 348 SER C    1 1 
        2  2782 2 2  16 SER CA   C  23.451   3.208   4.997 1.00 . B B . 348 SER CA   1 1 
        2  2783 2 2  16 SER CB   C  24.890   3.712   4.861 1.00 . B B . 348 SER CB   1 1 
        2  2784 2 2  16 SER H    H  22.929   1.472   6.079 1.00 . B B . 348 SER H    1 1 
        2  2785 2 2  16 SER HA   H  23.002   3.708   5.842 1.00 . B B . 348 SER HA   1 1 
        2  2786 2 2  16 SER HB2  H  25.391   3.160   4.079 1.00 . B B . 348 SER HB2  1 1 
        2  2787 2 2  16 SER HB3  H  24.881   4.762   4.613 1.00 . B B . 348 SER HB3  1 1 
        2  2788 2 2  16 SER HG   H  26.251   4.238   6.172 1.00 . B B . 348 SER HG   1 1 
        2  2789 2 2  16 SER N    N  23.423   1.773   5.288 1.00 . B B . 348 SER N    1 1 
        2  2790 2 2  16 SER O    O  21.534   4.091   3.866 1.00 . B B . 348 SER O    1 1 
        2  2791 2 2  16 SER OG   O  25.602   3.532   6.076 1.00 . B B . 348 SER OG   1 1 
        2  2792 2 2  17 LYS C    C  21.085   2.943   1.274 1.00 . B B . 349 LYS C    1 1 
        2  2793 2 2  17 LYS CA   C  22.502   3.512   1.313 1.00 . B B . 349 LYS CA   1 1 
        2  2794 2 2  17 LYS CB   C  23.342   2.952   0.149 1.00 . B B . 349 LYS CB   1 1 
        2  2795 2 2  17 LYS CD   C  21.745   2.342  -1.734 1.00 . B B . 349 LYS CD   1 1 
        2  2796 2 2  17 LYS CE   C  22.332   1.128  -2.442 1.00 . B B . 349 LYS CE   1 1 
        2  2797 2 2  17 LYS CG   C  22.824   3.304  -1.245 1.00 . B B . 349 LYS CG   1 1 
        2  2798 2 2  17 LYS H    H  23.992   2.689   2.573 1.00 . B B . 349 LYS H    1 1 
        2  2799 2 2  17 LYS HA   H  22.449   4.591   1.230 1.00 . B B . 349 LYS HA   1 1 
        2  2800 2 2  17 LYS HB2  H  24.348   3.332   0.237 1.00 . B B . 349 LYS HB2  1 1 
        2  2801 2 2  17 LYS HB3  H  23.370   1.876   0.234 1.00 . B B . 349 LYS HB3  1 1 
        2  2802 2 2  17 LYS HD2  H  21.164   2.004  -0.887 1.00 . B B . 349 LYS HD2  1 1 
        2  2803 2 2  17 LYS HD3  H  21.099   2.868  -2.422 1.00 . B B . 349 LYS HD3  1 1 
        2  2804 2 2  17 LYS HE2  H  23.015   0.621  -1.775 1.00 . B B . 349 LYS HE2  1 1 
        2  2805 2 2  17 LYS HE3  H  21.527   0.458  -2.705 1.00 . B B . 349 LYS HE3  1 1 
        2  2806 2 2  17 LYS HG2  H  22.414   4.300  -1.221 1.00 . B B . 349 LYS HG2  1 1 
        2  2807 2 2  17 LYS HG3  H  23.653   3.277  -1.938 1.00 . B B . 349 LYS HG3  1 1 
        2  2808 2 2  17 LYS HZ1  H  23.872   2.119  -3.446 1.00 . B B . 349 LYS HZ1  1 1 
        2  2809 2 2  17 LYS HZ2  H  22.428   2.030  -4.322 1.00 . B B . 349 LYS HZ2  1 1 
        2  2810 2 2  17 LYS HZ3  H  23.410   0.661  -4.167 1.00 . B B . 349 LYS HZ3  1 1 
        2  2811 2 2  17 LYS N    N  23.149   3.193   2.582 1.00 . B B . 349 LYS N    1 1 
        2  2812 2 2  17 LYS NZ   N  23.061   1.512  -3.678 1.00 . B B . 349 LYS NZ   1 1 
        2  2813 2 2  17 LYS O    O  20.113   3.671   1.057 1.00 . B B . 349 LYS O    1 1 
        2  2814 2 2  18 VAL C    C  18.715   1.549   2.466 1.00 . B B . 350 VAL C    1 1 
        2  2815 2 2  18 VAL CA   C  19.699   0.955   1.455 1.00 . B B . 350 VAL CA   1 1 
        2  2816 2 2  18 VAL CB   C  19.844  -0.557   1.706 1.00 . B B . 350 VAL CB   1 1 
        2  2817 2 2  18 VAL CG1  C  18.585  -1.282   1.260 1.00 . B B . 350 VAL CG1  1 1 
        2  2818 2 2  18 VAL CG2  C  21.061  -1.115   0.979 1.00 . B B . 350 VAL CG2  1 1 
        2  2819 2 2  18 VAL H    H  21.793   1.118   1.663 1.00 . B B . 350 VAL H    1 1 
        2  2820 2 2  18 VAL HA   H  19.299   1.085   0.472 1.00 . B B . 350 VAL HA   1 1 
        2  2821 2 2  18 VAL HB   H  19.970  -0.720   2.767 1.00 . B B . 350 VAL HB   1 1 
        2  2822 2 2  18 VAL HG11 H  17.723  -0.814   1.709 1.00 . B B . 350 VAL HG11 1 1 
        2  2823 2 2  18 VAL HG12 H  18.635  -2.315   1.570 1.00 . B B . 350 VAL HG12 1 1 
        2  2824 2 2  18 VAL HG13 H  18.503  -1.233   0.184 1.00 . B B . 350 VAL HG13 1 1 
        2  2825 2 2  18 VAL HG21 H  21.935  -0.539   1.242 1.00 . B B . 350 VAL HG21 1 1 
        2  2826 2 2  18 VAL HG22 H  20.901  -1.057  -0.088 1.00 . B B . 350 VAL HG22 1 1 
        2  2827 2 2  18 VAL HG23 H  21.211  -2.145   1.264 1.00 . B B . 350 VAL HG23 1 1 
        2  2828 2 2  18 VAL N    N  20.982   1.637   1.495 1.00 . B B . 350 VAL N    1 1 
        2  2829 2 2  18 VAL O    O  17.509   1.598   2.217 1.00 . B B . 350 VAL O    1 1 
        2  2830 2 2  19 SER C    C  17.752   3.909   4.159 1.00 . B B . 351 SER C    1 1 
        2  2831 2 2  19 SER CA   C  18.400   2.604   4.632 1.00 . B B . 351 SER CA   1 1 
        2  2832 2 2  19 SER CB   C  19.233   2.865   5.885 1.00 . B B . 351 SER CB   1 1 
        2  2833 2 2  19 SER H    H  20.204   2.015   3.720 1.00 . B B . 351 SER H    1 1 
        2  2834 2 2  19 SER HA   H  17.629   1.889   4.866 1.00 . B B . 351 SER HA   1 1 
        2  2835 2 2  19 SER HB2  H  19.878   3.709   5.712 1.00 . B B . 351 SER HB2  1 1 
        2  2836 2 2  19 SER HB3  H  18.573   3.082   6.712 1.00 . B B . 351 SER HB3  1 1 
        2  2837 2 2  19 SER HG   H  19.848   1.019   5.593 1.00 . B B . 351 SER HG   1 1 
        2  2838 2 2  19 SER N    N  19.236   2.035   3.591 1.00 . B B . 351 SER N    1 1 
        2  2839 2 2  19 SER O    O  16.655   4.267   4.596 1.00 . B B . 351 SER O    1 1 
        2  2840 2 2  19 SER OG   O  20.027   1.734   6.218 1.00 . B B . 351 SER OG   1 1 
        2  2841 2 2  20 GLU C    C  16.799   5.683   1.800 1.00 . B B . 352 GLU C    1 1 
        2  2842 2 2  20 GLU CA   C  17.950   5.895   2.758 1.00 . B B . 352 GLU CA   1 1 
        2  2843 2 2  20 GLU CB   C  19.065   6.667   2.055 1.00 . B B . 352 GLU CB   1 1 
        2  2844 2 2  20 GLU CD   C  20.154   7.399   4.219 1.00 . B B . 352 GLU CD   1 1 
        2  2845 2 2  20 GLU CG   C  20.347   6.752   2.859 1.00 . B B . 352 GLU CG   1 1 
        2  2846 2 2  20 GLU H    H  19.255   4.228   2.881 1.00 . B B . 352 GLU H    1 1 
        2  2847 2 2  20 GLU HA   H  17.602   6.465   3.606 1.00 . B B . 352 GLU HA   1 1 
        2  2848 2 2  20 GLU HB2  H  19.286   6.181   1.118 1.00 . B B . 352 GLU HB2  1 1 
        2  2849 2 2  20 GLU HB3  H  18.723   7.672   1.857 1.00 . B B . 352 GLU HB3  1 1 
        2  2850 2 2  20 GLU HG2  H  20.722   5.752   2.999 1.00 . B B . 352 GLU HG2  1 1 
        2  2851 2 2  20 GLU HG3  H  21.069   7.330   2.300 1.00 . B B . 352 GLU HG3  1 1 
        2  2852 2 2  20 GLU N    N  18.426   4.603   3.246 1.00 . B B . 352 GLU N    1 1 
        2  2853 2 2  20 GLU O    O  15.809   6.417   1.825 1.00 . B B . 352 GLU O    1 1 
        2  2854 2 2  20 GLU OE1  O  20.394   8.621   4.337 1.00 . B B . 352 GLU OE1  1 1 
        2  2855 2 2  20 GLU OE2  O  19.772   6.697   5.176 1.00 . B B . 352 GLU OE2  1 1 
        2  2856 2 2  21 GLN C    C  14.576   4.004   0.887 1.00 . B B . 353 GLN C    1 1 
        2  2857 2 2  21 GLN CA   C  15.844   4.267   0.067 1.00 . B B . 353 GLN CA   1 1 
        2  2858 2 2  21 GLN CB   C  16.200   3.013  -0.742 1.00 . B B . 353 GLN CB   1 1 
        2  2859 2 2  21 GLN CD   C  17.994   4.279  -2.037 1.00 . B B . 353 GLN CD   1 1 
        2  2860 2 2  21 GLN CG   C  16.854   3.282  -2.098 1.00 . B B . 353 GLN CG   1 1 
        2  2861 2 2  21 GLN H    H  17.824   4.223   0.887 1.00 . B B . 353 GLN H    1 1 
        2  2862 2 2  21 GLN HA   H  15.653   5.081  -0.614 1.00 . B B . 353 GLN HA   1 1 
        2  2863 2 2  21 GLN HB2  H  16.873   2.406  -0.159 1.00 . B B . 353 GLN HB2  1 1 
        2  2864 2 2  21 GLN HB3  H  15.290   2.452  -0.916 1.00 . B B . 353 GLN HB3  1 1 
        2  2865 2 2  21 GLN HE21 H  16.816   5.705  -2.749 1.00 . B B . 353 GLN HE21 1 1 
        2  2866 2 2  21 GLN HE22 H  18.453   6.172  -2.430 1.00 . B B . 353 GLN HE22 1 1 
        2  2867 2 2  21 GLN HG2  H  17.234   2.353  -2.495 1.00 . B B . 353 GLN HG2  1 1 
        2  2868 2 2  21 GLN HG3  H  16.100   3.667  -2.772 1.00 . B B . 353 GLN HG3  1 1 
        2  2869 2 2  21 GLN N    N  16.945   4.680   0.944 1.00 . B B . 353 GLN N    1 1 
        2  2870 2 2  21 GLN NE2  N  17.724   5.510  -2.436 1.00 . B B . 353 GLN NE2  1 1 
        2  2871 2 2  21 GLN O    O  13.486   4.449   0.524 1.00 . B B . 353 GLN O    1 1 
        2  2872 2 2  21 GLN OE1  O  19.118   3.931  -1.694 1.00 . B B . 353 GLN OE1  1 1 
        2  2873 2 2  22 LEU C    C  13.028   4.277   3.498 1.00 . B B . 354 LEU C    1 1 
        2  2874 2 2  22 LEU CA   C  13.604   2.998   2.890 1.00 . B B . 354 LEU CA   1 1 
        2  2875 2 2  22 LEU CB   C  14.044   2.048   3.998 1.00 . B B . 354 LEU CB   1 1 
        2  2876 2 2  22 LEU CD1  C  15.250  -0.054   4.655 1.00 . B B . 354 LEU CD1  1 1 
        2  2877 2 2  22 LEU CD2  C  13.807  -0.001   2.617 1.00 . B B . 354 LEU CD2  1 1 
        2  2878 2 2  22 LEU CG   C  14.751   0.794   3.499 1.00 . B B . 354 LEU CG   1 1 
        2  2879 2 2  22 LEU H    H  15.617   2.941   2.232 1.00 . B B . 354 LEU H    1 1 
        2  2880 2 2  22 LEU HA   H  12.840   2.510   2.302 1.00 . B B . 354 LEU HA   1 1 
        2  2881 2 2  22 LEU HB2  H  14.699   2.581   4.668 1.00 . B B . 354 LEU HB2  1 1 
        2  2882 2 2  22 LEU HB3  H  13.165   1.739   4.545 1.00 . B B . 354 LEU HB3  1 1 
        2  2883 2 2  22 LEU HD11 H  15.870  -0.850   4.268 1.00 . B B . 354 LEU HD11 1 1 
        2  2884 2 2  22 LEU HD12 H  14.409  -0.476   5.184 1.00 . B B . 354 LEU HD12 1 1 
        2  2885 2 2  22 LEU HD13 H  15.831   0.559   5.328 1.00 . B B . 354 LEU HD13 1 1 
        2  2886 2 2  22 LEU HD21 H  12.799   0.101   2.994 1.00 . B B . 354 LEU HD21 1 1 
        2  2887 2 2  22 LEU HD22 H  14.093  -1.044   2.629 1.00 . B B . 354 LEU HD22 1 1 
        2  2888 2 2  22 LEU HD23 H  13.855   0.375   1.606 1.00 . B B . 354 LEU HD23 1 1 
        2  2889 2 2  22 LEU HG   H  15.604   1.080   2.903 1.00 . B B . 354 LEU HG   1 1 
        2  2890 2 2  22 LEU N    N  14.729   3.294   2.006 1.00 . B B . 354 LEU N    1 1 
        2  2891 2 2  22 LEU O    O  11.812   4.427   3.605 1.00 . B B . 354 LEU O    1 1 
        2  2892 2 2  23 LYS C    C  12.624   7.244   3.407 1.00 . B B . 355 LYS C    1 1 
        2  2893 2 2  23 LYS CA   C  13.468   6.488   4.432 1.00 . B B . 355 LYS CA   1 1 
        2  2894 2 2  23 LYS CB   C  14.661   7.359   4.842 1.00 . B B . 355 LYS CB   1 1 
        2  2895 2 2  23 LYS CD   C  15.259   6.557   7.157 1.00 . B B . 355 LYS CD   1 1 
        2  2896 2 2  23 LYS CE   C  16.750   6.374   6.913 1.00 . B B . 355 LYS CE   1 1 
        2  2897 2 2  23 LYS CG   C  14.696   7.696   6.328 1.00 . B B . 355 LYS CG   1 1 
        2  2898 2 2  23 LYS H    H  14.867   4.999   3.848 1.00 . B B . 355 LYS H    1 1 
        2  2899 2 2  23 LYS HA   H  12.859   6.292   5.303 1.00 . B B . 355 LYS HA   1 1 
        2  2900 2 2  23 LYS HB2  H  15.572   6.839   4.592 1.00 . B B . 355 LYS HB2  1 1 
        2  2901 2 2  23 LYS HB3  H  14.621   8.283   4.288 1.00 . B B . 355 LYS HB3  1 1 
        2  2902 2 2  23 LYS HD2  H  15.099   6.771   8.203 1.00 . B B . 355 LYS HD2  1 1 
        2  2903 2 2  23 LYS HD3  H  14.743   5.648   6.891 1.00 . B B . 355 LYS HD3  1 1 
        2  2904 2 2  23 LYS HE2  H  16.905   6.123   5.875 1.00 . B B . 355 LYS HE2  1 1 
        2  2905 2 2  23 LYS HE3  H  17.255   7.303   7.136 1.00 . B B . 355 LYS HE3  1 1 
        2  2906 2 2  23 LYS HG2  H  15.313   8.570   6.474 1.00 . B B . 355 LYS HG2  1 1 
        2  2907 2 2  23 LYS HG3  H  13.690   7.905   6.664 1.00 . B B . 355 LYS HG3  1 1 
        2  2908 2 2  23 LYS HZ1  H  16.887   4.384   7.524 1.00 . B B . 355 LYS HZ1  1 1 
        2  2909 2 2  23 LYS HZ2  H  17.151   5.500   8.764 1.00 . B B . 355 LYS HZ2  1 1 
        2  2910 2 2  23 LYS HZ3  H  18.350   5.228   7.605 1.00 . B B . 355 LYS HZ3  1 1 
        2  2911 2 2  23 LYS N    N  13.906   5.199   3.897 1.00 . B B . 355 LYS N    1 1 
        2  2912 2 2  23 LYS NZ   N  17.324   5.297   7.758 1.00 . B B . 355 LYS NZ   1 1 
        2  2913 2 2  23 LYS O    O  11.644   7.899   3.762 1.00 . B B . 355 LYS O    1 1 
        2  2914 2 2  24 CYS C    C  10.852   7.153   0.974 1.00 . B B . 356 CYS C    1 1 
        2  2915 2 2  24 CYS CA   C  12.245   7.775   1.062 1.00 . B B . 356 CYS CA   1 1 
        2  2916 2 2  24 CYS CB   C  12.971   7.618  -0.270 1.00 . B B . 356 CYS CB   1 1 
        2  2917 2 2  24 CYS H    H  13.823   6.646   1.915 1.00 . B B . 356 CYS H    1 1 
        2  2918 2 2  24 CYS HA   H  12.152   8.827   1.289 1.00 . B B . 356 CYS HA   1 1 
        2  2919 2 2  24 CYS HB2  H  13.022   6.569  -0.514 1.00 . B B . 356 CYS HB2  1 1 
        2  2920 2 2  24 CYS HB3  H  12.414   8.142  -1.039 1.00 . B B . 356 CYS HB3  1 1 
        2  2921 2 2  24 CYS HG   H  15.335   7.659   0.694 1.00 . B B . 356 CYS HG   1 1 
        2  2922 2 2  24 CYS N    N  13.006   7.147   2.135 1.00 . B B . 356 CYS N    1 1 
        2  2923 2 2  24 CYS O    O   9.866   7.840   0.702 1.00 . B B . 356 CYS O    1 1 
        2  2924 2 2  24 CYS SG   S  14.660   8.269  -0.275 1.00 . B B . 356 CYS SG   1 1 
        2  2925 2 2  25 CYS C    C   8.629   5.622   2.377 1.00 . B B . 357 CYS C    1 1 
        2  2926 2 2  25 CYS CA   C   9.508   5.132   1.228 1.00 . B B . 357 CYS CA   1 1 
        2  2927 2 2  25 CYS CB   C   9.721   3.616   1.341 1.00 . B B . 357 CYS CB   1 1 
        2  2928 2 2  25 CYS H    H  11.610   5.353   1.408 1.00 . B B . 357 CYS H    1 1 
        2  2929 2 2  25 CYS HA   H   9.010   5.346   0.294 1.00 . B B . 357 CYS HA   1 1 
        2  2930 2 2  25 CYS HB2  H  10.073   3.372   2.333 1.00 . B B . 357 CYS HB2  1 1 
        2  2931 2 2  25 CYS HB3  H   8.776   3.121   1.173 1.00 . B B . 357 CYS HB3  1 1 
        2  2932 2 2  25 CYS HG   H  12.038   3.628   0.264 1.00 . B B . 357 CYS HG   1 1 
        2  2933 2 2  25 CYS N    N  10.782   5.845   1.224 1.00 . B B . 357 CYS N    1 1 
        2  2934 2 2  25 CYS O    O   7.404   5.694   2.250 1.00 . B B . 357 CYS O    1 1 
        2  2935 2 2  25 CYS SG   S  10.906   2.941   0.154 1.00 . B B . 357 CYS SG   1 1 
        2  2936 2 2  26 SER C    C   7.935   7.874   4.194 1.00 . B B . 358 SER C    1 1 
        2  2937 2 2  26 SER CA   C   8.558   6.552   4.628 1.00 . B B . 358 SER CA   1 1 
        2  2938 2 2  26 SER CB   C   9.528   6.774   5.794 1.00 . B B . 358 SER CB   1 1 
        2  2939 2 2  26 SER H    H  10.234   5.826   3.558 1.00 . B B . 358 SER H    1 1 
        2  2940 2 2  26 SER HA   H   7.777   5.867   4.935 1.00 . B B . 358 SER HA   1 1 
        2  2941 2 2  26 SER HB2  H  10.149   5.898   5.914 1.00 . B B . 358 SER HB2  1 1 
        2  2942 2 2  26 SER HB3  H  10.154   7.628   5.579 1.00 . B B . 358 SER HB3  1 1 
        2  2943 2 2  26 SER HG   H   9.225   6.458   7.705 1.00 . B B . 358 SER HG   1 1 
        2  2944 2 2  26 SER N    N   9.264   5.968   3.495 1.00 . B B . 358 SER N    1 1 
        2  2945 2 2  26 SER O    O   6.787   8.180   4.522 1.00 . B B . 358 SER O    1 1 
        2  2946 2 2  26 SER OG   O   8.837   7.009   7.009 1.00 . B B . 358 SER OG   1 1 
        2  2947 2 2  27 GLY C    C   6.986   9.692   2.011 1.00 . B B . 359 GLY C    1 1 
        2  2948 2 2  27 GLY CA   C   8.242   9.877   2.843 1.00 . B B . 359 GLY CA   1 1 
        2  2949 2 2  27 GLY H    H   9.629   8.340   3.252 1.00 . B B . 359 GLY H    1 1 
        2  2950 2 2  27 GLY HA2  H   8.045  10.584   3.633 1.00 . B B . 359 GLY HA2  1 1 
        2  2951 2 2  27 GLY HA3  H   9.019  10.277   2.210 1.00 . B B . 359 GLY HA3  1 1 
        2  2952 2 2  27 GLY N    N   8.711   8.632   3.422 1.00 . B B . 359 GLY N    1 1 
        2  2953 2 2  27 GLY O    O   6.104  10.552   2.002 1.00 . B B . 359 GLY O    1 1 
        2  2954 2 2  28 ILE C    C   4.511   8.004   1.318 1.00 . B B . 360 ILE C    1 1 
        2  2955 2 2  28 ILE CA   C   5.755   8.265   0.471 1.00 . B B . 360 ILE CA   1 1 
        2  2956 2 2  28 ILE CB   C   6.017   7.050  -0.455 1.00 . B B . 360 ILE CB   1 1 
        2  2957 2 2  28 ILE CD1  C   7.643   6.140  -2.207 1.00 . B B . 360 ILE CD1  1 1 
        2  2958 2 2  28 ILE CG1  C   7.340   7.235  -1.205 1.00 . B B . 360 ILE CG1  1 1 
        2  2959 2 2  28 ILE CG2  C   4.873   6.885  -1.447 1.00 . B B . 360 ILE CG2  1 1 
        2  2960 2 2  28 ILE H    H   7.634   7.909   1.376 1.00 . B B . 360 ILE H    1 1 
        2  2961 2 2  28 ILE HA   H   5.575   9.134  -0.152 1.00 . B B . 360 ILE HA   1 1 
        2  2962 2 2  28 ILE HB   H   6.074   6.156   0.153 1.00 . B B . 360 ILE HB   1 1 
        2  2963 2 2  28 ILE HD11 H   7.633   5.184  -1.710 1.00 . B B . 360 ILE HD11 1 1 
        2  2964 2 2  28 ILE HD12 H   8.618   6.310  -2.640 1.00 . B B . 360 ILE HD12 1 1 
        2  2965 2 2  28 ILE HD13 H   6.897   6.149  -2.987 1.00 . B B . 360 ILE HD13 1 1 
        2  2966 2 2  28 ILE HG12 H   7.305   8.170  -1.741 1.00 . B B . 360 ILE HG12 1 1 
        2  2967 2 2  28 ILE HG13 H   8.150   7.265  -0.488 1.00 . B B . 360 ILE HG13 1 1 
        2  2968 2 2  28 ILE HG21 H   3.945   6.795  -0.913 1.00 . B B . 360 ILE HG21 1 1 
        2  2969 2 2  28 ILE HG22 H   5.034   5.996  -2.038 1.00 . B B . 360 ILE HG22 1 1 
        2  2970 2 2  28 ILE HG23 H   4.833   7.746  -2.096 1.00 . B B . 360 ILE HG23 1 1 
        2  2971 2 2  28 ILE N    N   6.903   8.559   1.318 1.00 . B B . 360 ILE N    1 1 
        2  2972 2 2  28 ILE O    O   3.462   8.600   1.078 1.00 . B B . 360 ILE O    1 1 
        2  2973 2 2  29 LEU C    C   3.039   8.043   3.973 1.00 . B B . 361 LEU C    1 1 
        2  2974 2 2  29 LEU CA   C   3.485   6.820   3.181 1.00 . B B . 361 LEU CA   1 1 
        2  2975 2 2  29 LEU CB   C   3.790   5.659   4.134 1.00 . B B . 361 LEU CB   1 1 
        2  2976 2 2  29 LEU CD1  C   4.255   3.229   4.500 1.00 . B B . 361 LEU CD1  1 1 
        2  2977 2 2  29 LEU CD2  C   2.586   3.939   2.791 1.00 . B B . 361 LEU CD2  1 1 
        2  2978 2 2  29 LEU CG   C   3.894   4.289   3.474 1.00 . B B . 361 LEU CG   1 1 
        2  2979 2 2  29 LEU H    H   5.490   6.690   2.479 1.00 . B B . 361 LEU H    1 1 
        2  2980 2 2  29 LEU HA   H   2.671   6.527   2.535 1.00 . B B . 361 LEU HA   1 1 
        2  2981 2 2  29 LEU HB2  H   4.721   5.862   4.636 1.00 . B B . 361 LEU HB2  1 1 
        2  2982 2 2  29 LEU HB3  H   3.001   5.612   4.870 1.00 . B B . 361 LEU HB3  1 1 
        2  2983 2 2  29 LEU HD11 H   3.478   3.170   5.246 1.00 . B B . 361 LEU HD11 1 1 
        2  2984 2 2  29 LEU HD12 H   5.191   3.488   4.973 1.00 . B B . 361 LEU HD12 1 1 
        2  2985 2 2  29 LEU HD13 H   4.353   2.272   4.009 1.00 . B B . 361 LEU HD13 1 1 
        2  2986 2 2  29 LEU HD21 H   1.775   4.103   3.484 1.00 . B B . 361 LEU HD21 1 1 
        2  2987 2 2  29 LEU HD22 H   2.600   2.902   2.492 1.00 . B B . 361 LEU HD22 1 1 
        2  2988 2 2  29 LEU HD23 H   2.451   4.565   1.923 1.00 . B B . 361 LEU HD23 1 1 
        2  2989 2 2  29 LEU HG   H   4.668   4.314   2.727 1.00 . B B . 361 LEU HG   1 1 
        2  2990 2 2  29 LEU N    N   4.627   7.132   2.320 1.00 . B B . 361 LEU N    1 1 
        2  2991 2 2  29 LEU O    O   1.846   8.240   4.186 1.00 . B B . 361 LEU O    1 1 
        2  2992 2 2  30 LYS C    C   2.738  10.966   4.171 1.00 . B B . 362 LYS C    1 1 
        2  2993 2 2  30 LYS CA   C   3.662  10.132   5.055 1.00 . B B . 362 LYS CA   1 1 
        2  2994 2 2  30 LYS CB   C   4.926  10.950   5.357 1.00 . B B . 362 LYS CB   1 1 
        2  2995 2 2  30 LYS CD   C   5.919   9.542   7.226 1.00 . B B . 362 LYS CD   1 1 
        2  2996 2 2  30 LYS CE   C   6.675   9.623   8.545 1.00 . B B . 362 LYS CE   1 1 
        2  2997 2 2  30 LYS CG   C   5.421  10.915   6.805 1.00 . B B . 362 LYS CG   1 1 
        2  2998 2 2  30 LYS H    H   4.938   8.620   4.280 1.00 . B B . 362 LYS H    1 1 
        2  2999 2 2  30 LYS HA   H   3.151   9.900   5.970 1.00 . B B . 362 LYS HA   1 1 
        2  3000 2 2  30 LYS HB2  H   5.719  10.583   4.731 1.00 . B B . 362 LYS HB2  1 1 
        2  3001 2 2  30 LYS HB3  H   4.733  11.981   5.096 1.00 . B B . 362 LYS HB3  1 1 
        2  3002 2 2  30 LYS HD2  H   5.074   8.881   7.346 1.00 . B B . 362 LYS HD2  1 1 
        2  3003 2 2  30 LYS HD3  H   6.579   9.155   6.466 1.00 . B B . 362 LYS HD3  1 1 
        2  3004 2 2  30 LYS HE2  H   7.419  10.401   8.469 1.00 . B B . 362 LYS HE2  1 1 
        2  3005 2 2  30 LYS HE3  H   5.976   9.873   9.330 1.00 . B B . 362 LYS HE3  1 1 
        2  3006 2 2  30 LYS HG2  H   6.237  11.617   6.902 1.00 . B B . 362 LYS HG2  1 1 
        2  3007 2 2  30 LYS HG3  H   4.616  11.216   7.461 1.00 . B B . 362 LYS HG3  1 1 
        2  3008 2 2  30 LYS HZ1  H   7.975   8.045   8.107 1.00 . B B . 362 LYS HZ1  1 1 
        2  3009 2 2  30 LYS HZ2  H   6.647   7.601   9.061 1.00 . B B . 362 LYS HZ2  1 1 
        2  3010 2 2  30 LYS HZ3  H   7.927   8.463   9.749 1.00 . B B . 362 LYS HZ3  1 1 
        2  3011 2 2  30 LYS N    N   3.994   8.869   4.400 1.00 . B B . 362 LYS N    1 1 
        2  3012 2 2  30 LYS NZ   N   7.351   8.344   8.889 1.00 . B B . 362 LYS NZ   1 1 
        2  3013 2 2  30 LYS O    O   1.815  11.620   4.653 1.00 . B B . 362 LYS O    1 1 
        2  3014 2 2  31 GLU C    C   0.904  11.009   1.579 1.00 . B B . 363 GLU C    1 1 
        2  3015 2 2  31 GLU CA   C   2.225  11.704   1.912 1.00 . B B . 363 GLU CA   1 1 
        2  3016 2 2  31 GLU CB   C   3.042  11.942   0.637 1.00 . B B . 363 GLU CB   1 1 
        2  3017 2 2  31 GLU CD   C   3.261  13.276  -1.495 1.00 . B B . 363 GLU CD   1 1 
        2  3018 2 2  31 GLU CG   C   2.342  12.828  -0.380 1.00 . B B . 363 GLU CG   1 1 
        2  3019 2 2  31 GLU H    H   3.728  10.360   2.549 1.00 . B B . 363 GLU H    1 1 
        2  3020 2 2  31 GLU HA   H   2.005  12.664   2.367 1.00 . B B . 363 GLU HA   1 1 
        2  3021 2 2  31 GLU HB2  H   3.978  12.410   0.905 1.00 . B B . 363 GLU HB2  1 1 
        2  3022 2 2  31 GLU HB3  H   3.247  10.988   0.171 1.00 . B B . 363 GLU HB3  1 1 
        2  3023 2 2  31 GLU HG2  H   1.519  12.277  -0.813 1.00 . B B . 363 GLU HG2  1 1 
        2  3024 2 2  31 GLU HG3  H   1.961  13.701   0.127 1.00 . B B . 363 GLU HG3  1 1 
        2  3025 2 2  31 GLU N    N   2.997  10.927   2.871 1.00 . B B . 363 GLU N    1 1 
        2  3026 2 2  31 GLU O    O  -0.110  11.671   1.379 1.00 . B B . 363 GLU O    1 1 
        2  3027 2 2  31 GLU OE1  O   3.940  14.309  -1.325 1.00 . B B . 363 GLU OE1  1 1 
        2  3028 2 2  31 GLU OE2  O   3.308  12.606  -2.546 1.00 . B B . 363 GLU OE2  1 1 
        2  3029 2 2  32 MET C    C  -1.321   9.071   2.374 1.00 . B B . 364 MET C    1 1 
        2  3030 2 2  32 MET CA   C  -0.314   8.931   1.234 1.00 . B B . 364 MET CA   1 1 
        2  3031 2 2  32 MET CB   C  -0.005   7.451   0.961 1.00 . B B . 364 MET CB   1 1 
        2  3032 2 2  32 MET CE   C  -0.664   5.354  -1.325 1.00 . B B . 364 MET CE   1 1 
        2  3033 2 2  32 MET CG   C   0.996   7.239  -0.163 1.00 . B B . 364 MET CG   1 1 
        2  3034 2 2  32 MET H    H   1.743   9.190   1.701 1.00 . B B . 364 MET H    1 1 
        2  3035 2 2  32 MET HA   H  -0.746   9.364   0.343 1.00 . B B . 364 MET HA   1 1 
        2  3036 2 2  32 MET HB2  H   0.388   6.995   1.855 1.00 . B B . 364 MET HB2  1 1 
        2  3037 2 2  32 MET HB3  H  -0.927   6.948   0.686 1.00 . B B . 364 MET HB3  1 1 
        2  3038 2 2  32 MET HE1  H  -0.013   4.707  -0.753 1.00 . B B . 364 MET HE1  1 1 
        2  3039 2 2  32 MET HE2  H  -0.965   4.850  -2.232 1.00 . B B . 364 MET HE2  1 1 
        2  3040 2 2  32 MET HE3  H  -1.540   5.593  -0.740 1.00 . B B . 364 MET HE3  1 1 
        2  3041 2 2  32 MET HG2  H   1.575   8.142  -0.278 1.00 . B B . 364 MET HG2  1 1 
        2  3042 2 2  32 MET HG3  H   1.655   6.427   0.104 1.00 . B B . 364 MET HG3  1 1 
        2  3043 2 2  32 MET N    N   0.907   9.679   1.535 1.00 . B B . 364 MET N    1 1 
        2  3044 2 2  32 MET O    O  -2.514   8.870   2.179 1.00 . B B . 364 MET O    1 1 
        2  3045 2 2  32 MET SD   S   0.210   6.862  -1.743 1.00 . B B . 364 MET SD   1 1 
        2  3046 2 2  33 PHE C    C  -2.030  11.173   4.836 1.00 . B B . 365 PHE C    1 1 
        2  3047 2 2  33 PHE CA   C  -1.691   9.692   4.710 1.00 . B B . 365 PHE CA   1 1 
        2  3048 2 2  33 PHE CB   C  -1.035   9.221   6.011 1.00 . B B . 365 PHE CB   1 1 
        2  3049 2 2  33 PHE CD1  C  -0.483   6.812   5.475 1.00 . B B . 365 PHE CD1  1 1 
        2  3050 2 2  33 PHE CD2  C  -1.922   7.273   7.320 1.00 . B B . 365 PHE CD2  1 1 
        2  3051 2 2  33 PHE CE1  C  -0.584   5.463   5.730 1.00 . B B . 365 PHE CE1  1 1 
        2  3052 2 2  33 PHE CE2  C  -2.029   5.919   7.578 1.00 . B B . 365 PHE CE2  1 1 
        2  3053 2 2  33 PHE CG   C  -1.149   7.738   6.265 1.00 . B B . 365 PHE CG   1 1 
        2  3054 2 2  33 PHE CZ   C  -1.360   5.014   6.783 1.00 . B B . 365 PHE CZ   1 1 
        2  3055 2 2  33 PHE H    H   0.146   9.505   3.671 1.00 . B B . 365 PHE H    1 1 
        2  3056 2 2  33 PHE HA   H  -2.607   9.143   4.567 1.00 . B B . 365 PHE HA   1 1 
        2  3057 2 2  33 PHE HB2  H   0.014   9.483   5.995 1.00 . B B . 365 PHE HB2  1 1 
        2  3058 2 2  33 PHE HB3  H  -1.506   9.733   6.838 1.00 . B B . 365 PHE HB3  1 1 
        2  3059 2 2  33 PHE HD1  H   0.118   7.150   4.644 1.00 . B B . 365 PHE HD1  1 1 
        2  3060 2 2  33 PHE HD2  H  -2.447   7.980   7.944 1.00 . B B . 365 PHE HD2  1 1 
        2  3061 2 2  33 PHE HE1  H  -0.057   4.758   5.104 1.00 . B B . 365 PHE HE1  1 1 
        2  3062 2 2  33 PHE HE2  H  -2.636   5.570   8.401 1.00 . B B . 365 PHE HE2  1 1 
        2  3063 2 2  33 PHE HZ   H  -1.440   3.954   6.987 1.00 . B B . 365 PHE HZ   1 1 
        2  3064 2 2  33 PHE N    N  -0.827   9.430   3.561 1.00 . B B . 365 PHE N    1 1 
        2  3065 2 2  33 PHE O    O  -2.762  11.564   5.744 1.00 . B B . 365 PHE O    1 1 
        2  3066 2 2  34 ALA C    C  -3.215  13.742   3.784 1.00 . B B . 366 ALA C    1 1 
        2  3067 2 2  34 ALA CA   C  -1.739  13.427   3.979 1.00 . B B . 366 ALA CA   1 1 
        2  3068 2 2  34 ALA CB   C  -0.902  14.117   2.919 1.00 . B B . 366 ALA CB   1 1 
        2  3069 2 2  34 ALA H    H  -0.980  11.623   3.191 1.00 . B B . 366 ALA H    1 1 
        2  3070 2 2  34 ALA HA   H  -1.425  13.785   4.949 1.00 . B B . 366 ALA HA   1 1 
        2  3071 2 2  34 ALA HB1  H  -1.066  13.633   1.968 1.00 . B B . 366 ALA HB1  1 1 
        2  3072 2 2  34 ALA HB2  H   0.143  14.048   3.183 1.00 . B B . 366 ALA HB2  1 1 
        2  3073 2 2  34 ALA HB3  H  -1.190  15.153   2.849 1.00 . B B . 366 ALA HB3  1 1 
        2  3074 2 2  34 ALA N    N  -1.513  11.992   3.927 1.00 . B B . 366 ALA N    1 1 
        2  3075 2 2  34 ALA O    O  -3.942  13.007   3.115 1.00 . B B . 366 ALA O    1 1 
        2  3076 2 2  35 LYS C    C  -5.644  15.376   3.030 1.00 . B B . 367 LYS C    1 1 
        2  3077 2 2  35 LYS CA   C  -5.034  15.265   4.426 1.00 . B B . 367 LYS CA   1 1 
        2  3078 2 2  35 LYS CB   C  -5.151  16.608   5.153 1.00 . B B . 367 LYS CB   1 1 
        2  3079 2 2  35 LYS CD   C  -6.915  15.983   6.826 1.00 . B B . 367 LYS CD   1 1 
        2  3080 2 2  35 LYS CE   C  -8.256  16.354   7.438 1.00 . B B . 367 LYS CE   1 1 
        2  3081 2 2  35 LYS CG   C  -6.545  16.909   5.680 1.00 . B B . 367 LYS CG   1 1 
        2  3082 2 2  35 LYS H    H  -2.963  15.440   4.796 1.00 . B B . 367 LYS H    1 1 
        2  3083 2 2  35 LYS HA   H  -5.575  14.518   4.984 1.00 . B B . 367 LYS HA   1 1 
        2  3084 2 2  35 LYS HB2  H  -4.469  16.611   5.988 1.00 . B B . 367 LYS HB2  1 1 
        2  3085 2 2  35 LYS HB3  H  -4.871  17.397   4.470 1.00 . B B . 367 LYS HB3  1 1 
        2  3086 2 2  35 LYS HD2  H  -6.970  14.970   6.455 1.00 . B B . 367 LYS HD2  1 1 
        2  3087 2 2  35 LYS HD3  H  -6.153  16.047   7.589 1.00 . B B . 367 LYS HD3  1 1 
        2  3088 2 2  35 LYS HE2  H  -8.445  15.707   8.280 1.00 . B B . 367 LYS HE2  1 1 
        2  3089 2 2  35 LYS HE3  H  -8.209  17.379   7.776 1.00 . B B . 367 LYS HE3  1 1 
        2  3090 2 2  35 LYS HG2  H  -6.576  17.930   6.031 1.00 . B B . 367 LYS HG2  1 1 
        2  3091 2 2  35 LYS HG3  H  -7.257  16.779   4.878 1.00 . B B . 367 LYS HG3  1 1 
        2  3092 2 2  35 LYS HZ1  H  -9.244  16.882   5.675 1.00 . B B . 367 LYS HZ1  1 1 
        2  3093 2 2  35 LYS HZ2  H -10.279  16.421   6.930 1.00 . B B . 367 LYS HZ2  1 1 
        2  3094 2 2  35 LYS HZ3  H  -9.399  15.248   6.088 1.00 . B B . 367 LYS HZ3  1 1 
        2  3095 2 2  35 LYS N    N  -3.632  14.860   4.372 1.00 . B B . 367 LYS N    1 1 
        2  3096 2 2  35 LYS NZ   N  -9.372  16.218   6.466 1.00 . B B . 367 LYS NZ   1 1 
        2  3097 2 2  35 LYS O    O  -6.849  15.204   2.857 1.00 . B B . 367 LYS O    1 1 
        2  3098 2 2  36 LYS C    C  -5.635  14.417   0.072 1.00 . B B . 368 LYS C    1 1 
        2  3099 2 2  36 LYS CA   C  -5.257  15.775   0.658 1.00 . B B . 368 LYS CA   1 1 
        2  3100 2 2  36 LYS CB   C  -4.172  16.430  -0.212 1.00 . B B . 368 LYS CB   1 1 
        2  3101 2 2  36 LYS CD   C  -1.871  15.770  -1.087 1.00 . B B . 368 LYS CD   1 1 
        2  3102 2 2  36 LYS CE   C  -1.555  17.075  -1.810 1.00 . B B . 368 LYS CE   1 1 
        2  3103 2 2  36 LYS CG   C  -2.755  15.972   0.141 1.00 . B B . 368 LYS CG   1 1 
        2  3104 2 2  36 LYS H    H  -3.860  15.811   2.251 1.00 . B B . 368 LYS H    1 1 
        2  3105 2 2  36 LYS HA   H  -6.138  16.398   0.658 1.00 . B B . 368 LYS HA   1 1 
        2  3106 2 2  36 LYS HB2  H  -4.363  16.182  -1.245 1.00 . B B . 368 LYS HB2  1 1 
        2  3107 2 2  36 LYS HB3  H  -4.223  17.505  -0.091 1.00 . B B . 368 LYS HB3  1 1 
        2  3108 2 2  36 LYS HD2  H  -0.942  15.318  -0.773 1.00 . B B . 368 LYS HD2  1 1 
        2  3109 2 2  36 LYS HD3  H  -2.378  15.105  -1.770 1.00 . B B . 368 LYS HD3  1 1 
        2  3110 2 2  36 LYS HE2  H  -0.850  16.864  -2.603 1.00 . B B . 368 LYS HE2  1 1 
        2  3111 2 2  36 LYS HE3  H  -2.461  17.468  -2.240 1.00 . B B . 368 LYS HE3  1 1 
        2  3112 2 2  36 LYS HG2  H  -2.299  16.725   0.764 1.00 . B B . 368 LYS HG2  1 1 
        2  3113 2 2  36 LYS HG3  H  -2.811  15.041   0.693 1.00 . B B . 368 LYS HG3  1 1 
        2  3114 2 2  36 LYS HZ1  H  -0.707  18.946  -1.441 1.00 . B B . 368 LYS HZ1  1 1 
        2  3115 2 2  36 LYS HZ2  H  -0.102  17.714  -0.451 1.00 . B B . 368 LYS HZ2  1 1 
        2  3116 2 2  36 LYS HZ3  H  -1.641  18.354  -0.161 1.00 . B B . 368 LYS HZ3  1 1 
        2  3117 2 2  36 LYS N    N  -4.806  15.662   2.043 1.00 . B B . 368 LYS N    1 1 
        2  3118 2 2  36 LYS NZ   N  -0.960  18.091  -0.902 1.00 . B B . 368 LYS NZ   1 1 
        2  3119 2 2  36 LYS O    O  -6.490  14.325  -0.806 1.00 . B B . 368 LYS O    1 1 
        2  3120 2 2  37 HIS C    C  -6.317  11.320   0.906 1.00 . B B . 369 HIS C    1 1 
        2  3121 2 2  37 HIS CA   C  -5.275  12.023   0.049 1.00 . B B . 369 HIS CA   1 1 
        2  3122 2 2  37 HIS CB   C  -3.989  11.178  -0.033 1.00 . B B . 369 HIS CB   1 1 
        2  3123 2 2  37 HIS CD2  C  -1.659  11.662  -1.069 1.00 . B B . 369 HIS CD2  1 1 
        2  3124 2 2  37 HIS CE1  C  -2.306  12.554  -2.958 1.00 . B B . 369 HIS CE1  1 1 
        2  3125 2 2  37 HIS CG   C  -3.012  11.659  -1.068 1.00 . B B . 369 HIS CG   1 1 
        2  3126 2 2  37 HIS H    H  -4.395  13.483   1.326 1.00 . B B . 369 HIS H    1 1 
        2  3127 2 2  37 HIS HA   H  -5.678  12.138  -0.948 1.00 . B B . 369 HIS HA   1 1 
        2  3128 2 2  37 HIS HB2  H  -3.485  11.194   0.929 1.00 . B B . 369 HIS HB2  1 1 
        2  3129 2 2  37 HIS HB3  H  -4.252  10.155  -0.279 1.00 . B B . 369 HIS HB3  1 1 
        2  3130 2 2  37 HIS HD1  H  -4.313  12.367  -2.583 1.00 . B B . 369 HIS HD1  1 1 
        2  3131 2 2  37 HIS HD2  H  -1.018  11.292  -0.283 1.00 . B B . 369 HIS HD2  1 1 
        2  3132 2 2  37 HIS HE1  H  -2.289  13.035  -3.928 1.00 . B B . 369 HIS HE1  1 1 
        2  3133 2 2  37 HIS HE2  H  -0.319  12.315  -2.547 1.00 . B B . 369 HIS HE2  1 1 
        2  3134 2 2  37 HIS N    N  -5.014  13.363   0.570 1.00 . B B . 369 HIS N    1 1 
        2  3135 2 2  37 HIS ND1  N  -3.388  12.225  -2.273 1.00 . B B . 369 HIS ND1  1 1 
        2  3136 2 2  37 HIS NE2  N  -1.251  12.220  -2.250 1.00 . B B . 369 HIS NE2  1 1 
        2  3137 2 2  37 HIS O    O  -6.802  10.242   0.556 1.00 . B B . 369 HIS O    1 1 
        2  3138 2 2  38 ALA C    C  -9.060  11.440   2.500 1.00 . B B . 370 ALA C    1 1 
        2  3139 2 2  38 ALA CA   C  -7.611  11.368   2.966 1.00 . B B . 370 ALA CA   1 1 
        2  3140 2 2  38 ALA CB   C  -7.441  12.051   4.310 1.00 . B B . 370 ALA CB   1 1 
        2  3141 2 2  38 ALA H    H  -6.355  12.873   2.168 1.00 . B B . 370 ALA H    1 1 
        2  3142 2 2  38 ALA HA   H  -7.334  10.331   3.083 1.00 . B B . 370 ALA HA   1 1 
        2  3143 2 2  38 ALA HB1  H  -6.386  12.160   4.518 1.00 . B B . 370 ALA HB1  1 1 
        2  3144 2 2  38 ALA HB2  H  -7.902  11.450   5.081 1.00 . B B . 370 ALA HB2  1 1 
        2  3145 2 2  38 ALA HB3  H  -7.906  13.024   4.283 1.00 . B B . 370 ALA HB3  1 1 
        2  3146 2 2  38 ALA N    N  -6.700  11.966   2.001 1.00 . B B . 370 ALA N    1 1 
        2  3147 2 2  38 ALA O    O  -9.962  10.929   3.159 1.00 . B B . 370 ALA O    1 1 
        2  3148 2 2  39 ALA C    C -11.135  10.898   0.259 1.00 . B B . 371 ALA C    1 1 
        2  3149 2 2  39 ALA CA   C -10.604  12.223   0.790 1.00 . B B . 371 ALA CA   1 1 
        2  3150 2 2  39 ALA CB   C -10.570  13.250  -0.331 1.00 . B B . 371 ALA CB   1 1 
        2  3151 2 2  39 ALA H    H  -8.505  12.453   0.877 1.00 . B B . 371 ALA H    1 1 
        2  3152 2 2  39 ALA HA   H -11.262  12.586   1.564 1.00 . B B . 371 ALA HA   1 1 
        2  3153 2 2  39 ALA HB1  H  -9.936  12.886  -1.132 1.00 . B B . 371 ALA HB1  1 1 
        2  3154 2 2  39 ALA HB2  H -10.175  14.183   0.046 1.00 . B B . 371 ALA HB2  1 1 
        2  3155 2 2  39 ALA HB3  H -11.570  13.407  -0.706 1.00 . B B . 371 ALA HB3  1 1 
        2  3156 2 2  39 ALA N    N  -9.270  12.072   1.355 1.00 . B B . 371 ALA N    1 1 
        2  3157 2 2  39 ALA O    O -12.333  10.622   0.315 1.00 . B B . 371 ALA O    1 1 
        2  3158 2 2  40 TYR C    C  -9.848   7.624  -0.391 1.00 . B B . 372 TYR C    1 1 
        2  3159 2 2  40 TYR CA   C -10.613   8.839  -0.919 1.00 . B B . 372 TYR CA   1 1 
        2  3160 2 2  40 TYR CB   C -10.392   8.989  -2.427 1.00 . B B . 372 TYR CB   1 1 
        2  3161 2 2  40 TYR CD1  C  -7.913   9.416  -2.557 1.00 . B B . 372 TYR CD1  1 1 
        2  3162 2 2  40 TYR CD2  C  -9.384  11.140  -3.287 1.00 . B B . 372 TYR CD2  1 1 
        2  3163 2 2  40 TYR CE1  C  -6.830  10.213  -2.844 1.00 . B B . 372 TYR CE1  1 1 
        2  3164 2 2  40 TYR CE2  C  -8.301  11.944  -3.583 1.00 . B B . 372 TYR CE2  1 1 
        2  3165 2 2  40 TYR CG   C  -9.206   9.862  -2.770 1.00 . B B . 372 TYR CG   1 1 
        2  3166 2 2  40 TYR CZ   C  -7.025  11.476  -3.357 1.00 . B B . 372 TYR CZ   1 1 
        2  3167 2 2  40 TYR H    H  -9.282  10.323  -0.185 1.00 . B B . 372 TYR H    1 1 
        2  3168 2 2  40 TYR HA   H -11.670   8.680  -0.742 1.00 . B B . 372 TYR HA   1 1 
        2  3169 2 2  40 TYR HB2  H -10.222   8.012  -2.858 1.00 . B B . 372 TYR HB2  1 1 
        2  3170 2 2  40 TYR HB3  H -11.273   9.425  -2.872 1.00 . B B . 372 TYR HB3  1 1 
        2  3171 2 2  40 TYR HD1  H  -7.760   8.425  -2.157 1.00 . B B . 372 TYR HD1  1 1 
        2  3172 2 2  40 TYR HD2  H -10.387  11.501  -3.462 1.00 . B B . 372 TYR HD2  1 1 
        2  3173 2 2  40 TYR HE1  H  -5.836   9.846  -2.666 1.00 . B B . 372 TYR HE1  1 1 
        2  3174 2 2  40 TYR HE2  H  -8.457  12.934  -3.986 1.00 . B B . 372 TYR HE2  1 1 
        2  3175 2 2  40 TYR HH   H  -6.175  13.199  -3.522 1.00 . B B . 372 TYR HH   1 1 
        2  3176 2 2  40 TYR N    N -10.230  10.079  -0.250 1.00 . B B . 372 TYR N    1 1 
        2  3177 2 2  40 TYR O    O -10.346   6.507  -0.443 1.00 . B B . 372 TYR O    1 1 
        2  3178 2 2  40 TYR OH   O  -5.939  12.266  -3.649 1.00 . B B . 372 TYR OH   1 1 
        2  3179 2 2  41 ALA C    C  -8.106   6.336   2.019 1.00 . B B . 373 ALA C    1 1 
        2  3180 2 2  41 ALA CA   C  -7.828   6.704   0.565 1.00 . B B . 373 ALA CA   1 1 
        2  3181 2 2  41 ALA CB   C  -6.352   7.005   0.351 1.00 . B B . 373 ALA CB   1 1 
        2  3182 2 2  41 ALA H    H  -8.311   8.748   0.244 1.00 . B B . 373 ALA H    1 1 
        2  3183 2 2  41 ALA HA   H  -8.085   5.854  -0.057 1.00 . B B . 373 ALA HA   1 1 
        2  3184 2 2  41 ALA HB1  H  -6.089   7.923   0.845 1.00 . B B . 373 ALA HB1  1 1 
        2  3185 2 2  41 ALA HB2  H  -6.156   7.101  -0.707 1.00 . B B . 373 ALA HB2  1 1 
        2  3186 2 2  41 ALA HB3  H  -5.759   6.197   0.754 1.00 . B B . 373 ALA HB3  1 1 
        2  3187 2 2  41 ALA N    N  -8.649   7.831   0.135 1.00 . B B . 373 ALA N    1 1 
        2  3188 2 2  41 ALA O    O  -7.429   5.477   2.588 1.00 . B B . 373 ALA O    1 1 
        2  3189 2 2  42 TRP C    C  -9.763   5.179   4.267 1.00 . B B . 374 TRP C    1 1 
        2  3190 2 2  42 TRP CA   C  -9.501   6.681   3.994 1.00 . B B . 374 TRP CA   1 1 
        2  3191 2 2  42 TRP CB   C -10.690   7.551   4.450 1.00 . B B . 374 TRP CB   1 1 
        2  3192 2 2  42 TRP CD1  C -12.026   8.243   2.369 1.00 . B B . 374 TRP CD1  1 1 
        2  3193 2 2  42 TRP CD2  C -13.104   6.832   3.729 1.00 . B B . 374 TRP CD2  1 1 
        2  3194 2 2  42 TRP CE2  C -13.939   7.128   2.636 1.00 . B B . 374 TRP CE2  1 1 
        2  3195 2 2  42 TRP CE3  C -13.572   5.965   4.718 1.00 . B B . 374 TRP CE3  1 1 
        2  3196 2 2  42 TRP CG   C -11.880   7.549   3.536 1.00 . B B . 374 TRP CG   1 1 
        2  3197 2 2  42 TRP CH2  C -15.647   5.741   3.488 1.00 . B B . 374 TRP CH2  1 1 
        2  3198 2 2  42 TRP CZ2  C -15.214   6.587   2.504 1.00 . B B . 374 TRP CZ2  1 1 
        2  3199 2 2  42 TRP CZ3  C -14.837   5.429   4.590 1.00 . B B . 374 TRP CZ3  1 1 
        2  3200 2 2  42 TRP H    H  -9.631   7.633   2.101 1.00 . B B . 374 TRP H    1 1 
        2  3201 2 2  42 TRP HA   H  -8.650   6.966   4.594 1.00 . B B . 374 TRP HA   1 1 
        2  3202 2 2  42 TRP HB2  H -11.026   7.195   5.412 1.00 . B B . 374 TRP HB2  1 1 
        2  3203 2 2  42 TRP HB3  H -10.353   8.573   4.558 1.00 . B B . 374 TRP HB3  1 1 
        2  3204 2 2  42 TRP HD1  H -11.270   8.887   1.943 1.00 . B B . 374 TRP HD1  1 1 
        2  3205 2 2  42 TRP HE1  H -13.589   8.366   0.977 1.00 . B B . 374 TRP HE1  1 1 
        2  3206 2 2  42 TRP HE3  H -12.962   5.712   5.573 1.00 . B B . 374 TRP HE3  1 1 
        2  3207 2 2  42 TRP HH2  H -16.631   5.302   3.426 1.00 . B B . 374 TRP HH2  1 1 
        2  3208 2 2  42 TRP HZ2  H -15.849   6.818   1.660 1.00 . B B . 374 TRP HZ2  1 1 
        2  3209 2 2  42 TRP HZ3  H -15.214   4.757   5.348 1.00 . B B . 374 TRP HZ3  1 1 
        2  3210 2 2  42 TRP N    N  -9.126   6.962   2.607 1.00 . B B . 374 TRP N    1 1 
        2  3211 2 2  42 TRP NE1  N -13.255   7.988   1.819 1.00 . B B . 374 TRP NE1  1 1 
        2  3212 2 2  42 TRP O    O  -9.436   4.703   5.355 1.00 . B B . 374 TRP O    1 1 
        2  3213 2 2  43 PRO C    C  -9.154   2.201   3.616 1.00 . B B . 375 PRO C    1 1 
        2  3214 2 2  43 PRO CA   C -10.499   2.937   3.519 1.00 . B B . 375 PRO CA   1 1 
        2  3215 2 2  43 PRO CB   C -11.269   2.465   2.277 1.00 . B B . 375 PRO CB   1 1 
        2  3216 2 2  43 PRO CD   C -11.003   4.827   2.068 1.00 . B B . 375 PRO CD   1 1 
        2  3217 2 2  43 PRO CG   C -11.135   3.560   1.281 1.00 . B B . 375 PRO CG   1 1 
        2  3218 2 2  43 PRO HA   H -11.084   2.717   4.404 1.00 . B B . 375 PRO HA   1 1 
        2  3219 2 2  43 PRO HB2  H -10.834   1.546   1.912 1.00 . B B . 375 PRO HB2  1 1 
        2  3220 2 2  43 PRO HB3  H -12.304   2.297   2.539 1.00 . B B . 375 PRO HB3  1 1 
        2  3221 2 2  43 PRO HD2  H -10.382   5.536   1.541 1.00 . B B . 375 PRO HD2  1 1 
        2  3222 2 2  43 PRO HD3  H -11.979   5.253   2.263 1.00 . B B . 375 PRO HD3  1 1 
        2  3223 2 2  43 PRO HG2  H -10.256   3.402   0.674 1.00 . B B . 375 PRO HG2  1 1 
        2  3224 2 2  43 PRO HG3  H -12.017   3.599   0.657 1.00 . B B . 375 PRO HG3  1 1 
        2  3225 2 2  43 PRO N    N -10.359   4.391   3.328 1.00 . B B . 375 PRO N    1 1 
        2  3226 2 2  43 PRO O    O  -9.064   1.162   4.261 1.00 . B B . 375 PRO O    1 1 
        2  3227 2 2  44 PHE C    C  -5.921   2.476   4.133 1.00 . B B . 376 PHE C    1 1 
        2  3228 2 2  44 PHE CA   C  -6.807   2.074   2.952 1.00 . B B . 376 PHE CA   1 1 
        2  3229 2 2  44 PHE CB   C  -6.077   2.366   1.634 1.00 . B B . 376 PHE CB   1 1 
        2  3230 2 2  44 PHE CD1  C  -6.537   0.703  -0.189 1.00 . B B . 376 PHE CD1  1 1 
        2  3231 2 2  44 PHE CD2  C  -7.845   2.696  -0.121 1.00 . B B . 376 PHE CD2  1 1 
        2  3232 2 2  44 PHE CE1  C  -7.238   0.280  -1.302 1.00 . B B . 376 PHE CE1  1 1 
        2  3233 2 2  44 PHE CE2  C  -8.547   2.279  -1.234 1.00 . B B . 376 PHE CE2  1 1 
        2  3234 2 2  44 PHE CG   C  -6.834   1.914   0.416 1.00 . B B . 376 PHE CG   1 1 
        2  3235 2 2  44 PHE CZ   C  -8.244   1.069  -1.825 1.00 . B B . 376 PHE CZ   1 1 
        2  3236 2 2  44 PHE H    H  -8.226   3.584   2.502 1.00 . B B . 376 PHE H    1 1 
        2  3237 2 2  44 PHE HA   H  -6.989   1.010   3.013 1.00 . B B . 376 PHE HA   1 1 
        2  3238 2 2  44 PHE HB2  H  -5.904   3.428   1.548 1.00 . B B . 376 PHE HB2  1 1 
        2  3239 2 2  44 PHE HB3  H  -5.127   1.855   1.641 1.00 . B B . 376 PHE HB3  1 1 
        2  3240 2 2  44 PHE HD1  H  -5.748   0.085   0.219 1.00 . B B . 376 PHE HD1  1 1 
        2  3241 2 2  44 PHE HD2  H  -8.082   3.643   0.341 1.00 . B B . 376 PHE HD2  1 1 
        2  3242 2 2  44 PHE HE1  H  -6.998  -0.665  -1.765 1.00 . B B . 376 PHE HE1  1 1 
        2  3243 2 2  44 PHE HE2  H  -9.333   2.897  -1.641 1.00 . B B . 376 PHE HE2  1 1 
        2  3244 2 2  44 PHE HZ   H  -8.795   0.740  -2.694 1.00 . B B . 376 PHE HZ   1 1 
        2  3245 2 2  44 PHE N    N  -8.113   2.737   2.980 1.00 . B B . 376 PHE N    1 1 
        2  3246 2 2  44 PHE O    O  -4.952   1.778   4.442 1.00 . B B . 376 PHE O    1 1 
        2  3247 2 2  45 TYR C    C  -5.472   2.998   7.042 1.00 . B B . 377 TYR C    1 1 
        2  3248 2 2  45 TYR CA   C  -5.445   4.047   5.941 1.00 . B B . 377 TYR CA   1 1 
        2  3249 2 2  45 TYR CB   C  -5.980   5.368   6.519 1.00 . B B . 377 TYR CB   1 1 
        2  3250 2 2  45 TYR CD1  C  -5.322   6.524   4.364 1.00 . B B . 377 TYR CD1  1 1 
        2  3251 2 2  45 TYR CD2  C  -5.733   7.863   6.287 1.00 . B B . 377 TYR CD2  1 1 
        2  3252 2 2  45 TYR CE1  C  -5.053   7.660   3.626 1.00 . B B . 377 TYR CE1  1 1 
        2  3253 2 2  45 TYR CE2  C  -5.463   9.004   5.559 1.00 . B B . 377 TYR CE2  1 1 
        2  3254 2 2  45 TYR CG   C  -5.667   6.605   5.704 1.00 . B B . 377 TYR CG   1 1 
        2  3255 2 2  45 TYR CZ   C  -5.124   8.898   4.228 1.00 . B B . 377 TYR CZ   1 1 
        2  3256 2 2  45 TYR H    H  -6.989   4.141   4.473 1.00 . B B . 377 TYR H    1 1 
        2  3257 2 2  45 TYR HA   H  -4.425   4.191   5.617 1.00 . B B . 377 TYR HA   1 1 
        2  3258 2 2  45 TYR HB2  H  -7.054   5.300   6.602 1.00 . B B . 377 TYR HB2  1 1 
        2  3259 2 2  45 TYR HB3  H  -5.559   5.512   7.509 1.00 . B B . 377 TYR HB3  1 1 
        2  3260 2 2  45 TYR HD1  H  -5.264   5.553   3.894 1.00 . B B . 377 TYR HD1  1 1 
        2  3261 2 2  45 TYR HD2  H  -5.996   7.943   7.332 1.00 . B B . 377 TYR HD2  1 1 
        2  3262 2 2  45 TYR HE1  H  -4.788   7.574   2.582 1.00 . B B . 377 TYR HE1  1 1 
        2  3263 2 2  45 TYR HE2  H  -5.518   9.973   6.033 1.00 . B B . 377 TYR HE2  1 1 
        2  3264 2 2  45 TYR HH   H  -4.297  10.620   4.005 1.00 . B B . 377 TYR HH   1 1 
        2  3265 2 2  45 TYR N    N  -6.232   3.601   4.783 1.00 . B B . 377 TYR N    1 1 
        2  3266 2 2  45 TYR O    O  -4.439   2.659   7.613 1.00 . B B . 377 TYR O    1 1 
        2  3267 2 2  45 TYR OH   O  -4.862  10.031   3.496 1.00 . B B . 377 TYR OH   1 1 
        2  3268 2 2  46 LYS C    C  -7.576   0.265   7.768 1.00 . B B . 378 LYS C    1 1 
        2  3269 2 2  46 LYS CA   C  -6.834   1.468   8.342 1.00 . B B . 378 LYS CA   1 1 
        2  3270 2 2  46 LYS CB   C  -7.619   2.069   9.520 1.00 . B B . 378 LYS CB   1 1 
        2  3271 2 2  46 LYS CD   C  -9.101   4.051   8.916 1.00 . B B . 378 LYS CD   1 1 
        2  3272 2 2  46 LYS CE   C -10.535   4.494   8.647 1.00 . B B . 378 LYS CE   1 1 
        2  3273 2 2  46 LYS CG   C  -9.026   2.545   9.164 1.00 . B B . 378 LYS CG   1 1 
        2  3274 2 2  46 LYS H    H  -7.436   2.754   6.794 1.00 . B B . 378 LYS H    1 1 
        2  3275 2 2  46 LYS HA   H  -5.856   1.151   8.684 1.00 . B B . 378 LYS HA   1 1 
        2  3276 2 2  46 LYS HB2  H  -7.704   1.323  10.295 1.00 . B B . 378 LYS HB2  1 1 
        2  3277 2 2  46 LYS HB3  H  -7.066   2.912   9.908 1.00 . B B . 378 LYS HB3  1 1 
        2  3278 2 2  46 LYS HD2  H  -8.735   4.575   9.789 1.00 . B B . 378 LYS HD2  1 1 
        2  3279 2 2  46 LYS HD3  H  -8.490   4.296   8.060 1.00 . B B . 378 LYS HD3  1 1 
        2  3280 2 2  46 LYS HE2  H -11.147   4.213   9.490 1.00 . B B . 378 LYS HE2  1 1 
        2  3281 2 2  46 LYS HE3  H -10.560   5.570   8.530 1.00 . B B . 378 LYS HE3  1 1 
        2  3282 2 2  46 LYS HG2  H  -9.344   2.034   8.268 1.00 . B B . 378 LYS HG2  1 1 
        2  3283 2 2  46 LYS HG3  H  -9.690   2.291   9.969 1.00 . B B . 378 LYS HG3  1 1 
        2  3284 2 2  46 LYS HZ1  H -11.091   2.827   7.521 1.00 . B B . 378 LYS HZ1  1 1 
        2  3285 2 2  46 LYS HZ2  H -10.517   4.123   6.592 1.00 . B B . 378 LYS HZ2  1 1 
        2  3286 2 2  46 LYS HZ3  H -12.069   4.183   7.269 1.00 . B B . 378 LYS HZ3  1 1 
        2  3287 2 2  46 LYS N    N  -6.654   2.466   7.308 1.00 . B B . 378 LYS N    1 1 
        2  3288 2 2  46 LYS NZ   N -11.091   3.863   7.421 1.00 . B B . 378 LYS NZ   1 1 
        2  3289 2 2  46 LYS O    O  -8.467   0.432   6.935 1.00 . B B . 378 LYS O    1 1 
        2  3290 2 2  47 PRO C    C  -9.350  -2.140   7.724 1.00 . B B . 379 PRO C    1 1 
        2  3291 2 2  47 PRO CA   C  -7.824  -2.203   7.724 1.00 . B B . 379 PRO CA   1 1 
        2  3292 2 2  47 PRO CB   C  -7.339  -3.261   8.731 1.00 . B B . 379 PRO CB   1 1 
        2  3293 2 2  47 PRO CD   C  -6.139  -1.235   9.165 1.00 . B B . 379 PRO CD   1 1 
        2  3294 2 2  47 PRO CG   C  -6.596  -2.514   9.797 1.00 . B B . 379 PRO CG   1 1 
        2  3295 2 2  47 PRO HA   H  -7.480  -2.464   6.734 1.00 . B B . 379 PRO HA   1 1 
        2  3296 2 2  47 PRO HB2  H  -8.192  -3.780   9.141 1.00 . B B . 379 PRO HB2  1 1 
        2  3297 2 2  47 PRO HB3  H  -6.695  -3.967   8.227 1.00 . B B . 379 PRO HB3  1 1 
        2  3298 2 2  47 PRO HD2  H  -6.067  -0.450   9.904 1.00 . B B . 379 PRO HD2  1 1 
        2  3299 2 2  47 PRO HD3  H  -5.188  -1.383   8.666 1.00 . B B . 379 PRO HD3  1 1 
        2  3300 2 2  47 PRO HG2  H  -7.248  -2.306  10.635 1.00 . B B . 379 PRO HG2  1 1 
        2  3301 2 2  47 PRO HG3  H  -5.745  -3.093  10.122 1.00 . B B . 379 PRO HG3  1 1 
        2  3302 2 2  47 PRO N    N  -7.204  -0.958   8.194 1.00 . B B . 379 PRO N    1 1 
        2  3303 2 2  47 PRO O    O  -9.963  -1.786   8.734 1.00 . B B . 379 PRO O    1 1 
        2  3304 2 2  48 VAL C    C -12.091  -3.261   7.535 1.00 . B B . 380 VAL C    1 1 
        2  3305 2 2  48 VAL CA   C -11.399  -2.470   6.426 1.00 . B B . 380 VAL CA   1 1 
        2  3306 2 2  48 VAL CB   C -11.831  -3.035   5.048 1.00 . B B . 380 VAL CB   1 1 
        2  3307 2 2  48 VAL CG1  C -10.934  -4.182   4.636 1.00 . B B . 380 VAL CG1  1 1 
        2  3308 2 2  48 VAL CG2  C -13.291  -3.476   5.067 1.00 . B B . 380 VAL CG2  1 1 
        2  3309 2 2  48 VAL H    H  -9.394  -2.724   5.812 1.00 . B B . 380 VAL H    1 1 
        2  3310 2 2  48 VAL HA   H -11.723  -1.448   6.475 1.00 . B B . 380 VAL HA   1 1 
        2  3311 2 2  48 VAL HB   H -11.726  -2.248   4.315 1.00 . B B . 380 VAL HB   1 1 
        2  3312 2 2  48 VAL HG11 H  -9.953  -3.793   4.425 1.00 . B B . 380 VAL HG11 1 1 
        2  3313 2 2  48 VAL HG12 H -11.335  -4.657   3.751 1.00 . B B . 380 VAL HG12 1 1 
        2  3314 2 2  48 VAL HG13 H -10.874  -4.902   5.438 1.00 . B B . 380 VAL HG13 1 1 
        2  3315 2 2  48 VAL HG21 H -13.468  -4.183   4.272 1.00 . B B . 380 VAL HG21 1 1 
        2  3316 2 2  48 VAL HG22 H -13.927  -2.614   4.928 1.00 . B B . 380 VAL HG22 1 1 
        2  3317 2 2  48 VAL HG23 H -13.514  -3.938   6.017 1.00 . B B . 380 VAL HG23 1 1 
        2  3318 2 2  48 VAL N    N  -9.948  -2.474   6.579 1.00 . B B . 380 VAL N    1 1 
        2  3319 2 2  48 VAL O    O -11.737  -4.410   7.814 1.00 . B B . 380 VAL O    1 1 
        2  3320 2 2  49 ASP C    C -14.884  -4.181   8.407 1.00 . B B . 381 ASP C    1 1 
        2  3321 2 2  49 ASP CA   C -13.905  -3.272   9.145 1.00 . B B . 381 ASP CA   1 1 
        2  3322 2 2  49 ASP CB   C -14.642  -2.193   9.954 1.00 . B B . 381 ASP CB   1 1 
        2  3323 2 2  49 ASP CG   C -13.715  -1.090  10.423 1.00 . B B . 381 ASP CG   1 1 
        2  3324 2 2  49 ASP H    H -13.202  -1.673   8.020 1.00 . B B . 381 ASP H    1 1 
        2  3325 2 2  49 ASP HA   H -13.287  -3.867   9.795 1.00 . B B . 381 ASP HA   1 1 
        2  3326 2 2  49 ASP HB2  H -15.409  -1.752   9.339 1.00 . B B . 381 ASP HB2  1 1 
        2  3327 2 2  49 ASP HB3  H -15.095  -2.633  10.818 1.00 . B B . 381 ASP HB3  1 1 
        2  3328 2 2  49 ASP N    N -13.059  -2.622   8.180 1.00 . B B . 381 ASP N    1 1 
        2  3329 2 2  49 ASP O    O -15.968  -3.753   8.017 1.00 . B B . 381 ASP O    1 1 
        2  3330 2 2  49 ASP OD1  O -13.023  -1.278  11.446 1.00 . B B . 381 ASP OD1  1 1 
        2  3331 2 2  49 ASP OD2  O -13.675  -0.025   9.770 1.00 . B B . 381 ASP OD2  1 1 
        2  3332 2 2  50 VAL C    C -16.679  -6.524   7.912 1.00 . B B . 382 VAL C    1 1 
        2  3333 2 2  50 VAL CA   C -15.241  -6.391   7.407 1.00 . B B . 382 VAL CA   1 1 
        2  3334 2 2  50 VAL CB   C -14.546  -7.773   7.422 1.00 . B B . 382 VAL CB   1 1 
        2  3335 2 2  50 VAL CG1  C -15.371  -8.813   6.684 1.00 . B B . 382 VAL CG1  1 1 
        2  3336 2 2  50 VAL CG2  C -13.162  -7.659   6.810 1.00 . B B . 382 VAL CG2  1 1 
        2  3337 2 2  50 VAL H    H -13.601  -5.711   8.552 1.00 . B B . 382 VAL H    1 1 
        2  3338 2 2  50 VAL HA   H -15.267  -6.039   6.383 1.00 . B B . 382 VAL HA   1 1 
        2  3339 2 2  50 VAL HB   H -14.436  -8.094   8.451 1.00 . B B . 382 VAL HB   1 1 
        2  3340 2 2  50 VAL HG11 H -14.829  -9.746   6.650 1.00 . B B . 382 VAL HG11 1 1 
        2  3341 2 2  50 VAL HG12 H -15.562  -8.470   5.680 1.00 . B B . 382 VAL HG12 1 1 
        2  3342 2 2  50 VAL HG13 H -16.308  -8.960   7.197 1.00 . B B . 382 VAL HG13 1 1 
        2  3343 2 2  50 VAL HG21 H -13.240  -7.184   5.843 1.00 . B B . 382 VAL HG21 1 1 
        2  3344 2 2  50 VAL HG22 H -12.735  -8.645   6.695 1.00 . B B . 382 VAL HG22 1 1 
        2  3345 2 2  50 VAL HG23 H -12.530  -7.064   7.453 1.00 . B B . 382 VAL HG23 1 1 
        2  3346 2 2  50 VAL N    N -14.469  -5.427   8.185 1.00 . B B . 382 VAL N    1 1 
        2  3347 2 2  50 VAL O    O -17.605  -6.714   7.119 1.00 . B B . 382 VAL O    1 1 
        2  3348 2 2  51 GLU C    C -19.130  -5.406   9.351 1.00 . B B . 383 GLU C    1 1 
        2  3349 2 2  51 GLU CA   C -18.184  -6.510   9.825 1.00 . B B . 383 GLU CA   1 1 
        2  3350 2 2  51 GLU CB   C -18.069  -6.477  11.349 1.00 . B B . 383 GLU CB   1 1 
        2  3351 2 2  51 GLU CD   C -17.985  -8.984  11.583 1.00 . B B . 383 GLU CD   1 1 
        2  3352 2 2  51 GLU CG   C -17.322  -7.667  11.925 1.00 . B B . 383 GLU CG   1 1 
        2  3353 2 2  51 GLU H    H -16.086  -6.193   9.791 1.00 . B B . 383 GLU H    1 1 
        2  3354 2 2  51 GLU HA   H -18.592  -7.464   9.528 1.00 . B B . 383 GLU HA   1 1 
        2  3355 2 2  51 GLU HB2  H -17.550  -5.575  11.640 1.00 . B B . 383 GLU HB2  1 1 
        2  3356 2 2  51 GLU HB3  H -19.063  -6.462  11.773 1.00 . B B . 383 GLU HB3  1 1 
        2  3357 2 2  51 GLU HG2  H -16.318  -7.674  11.529 1.00 . B B . 383 GLU HG2  1 1 
        2  3358 2 2  51 GLU HG3  H -17.284  -7.568  13.000 1.00 . B B . 383 GLU HG3  1 1 
        2  3359 2 2  51 GLU N    N -16.863  -6.386   9.217 1.00 . B B . 383 GLU N    1 1 
        2  3360 2 2  51 GLU O    O -20.349  -5.551   9.429 1.00 . B B . 383 GLU O    1 1 
        2  3361 2 2  51 GLU OE1  O -18.977  -9.345  12.249 1.00 . B B . 383 GLU OE1  1 1 
        2  3362 2 2  51 GLU OE2  O -17.519  -9.664  10.646 1.00 . B B . 383 GLU OE2  1 1 
        2  3363 2 2  52 ALA C    C -20.100  -3.507   7.097 1.00 . B B . 384 ALA C    1 1 
        2  3364 2 2  52 ALA CA   C -19.359  -3.183   8.389 1.00 . B B . 384 ALA CA   1 1 
        2  3365 2 2  52 ALA CB   C -18.478  -1.959   8.196 1.00 . B B . 384 ALA CB   1 1 
        2  3366 2 2  52 ALA H    H -17.585  -4.270   8.779 1.00 . B B . 384 ALA H    1 1 
        2  3367 2 2  52 ALA HA   H -20.084  -2.956   9.157 1.00 . B B . 384 ALA HA   1 1 
        2  3368 2 2  52 ALA HB1  H -17.868  -1.815   9.074 1.00 . B B . 384 ALA HB1  1 1 
        2  3369 2 2  52 ALA HB2  H -19.099  -1.089   8.042 1.00 . B B . 384 ALA HB2  1 1 
        2  3370 2 2  52 ALA HB3  H -17.843  -2.105   7.336 1.00 . B B . 384 ALA HB3  1 1 
        2  3371 2 2  52 ALA N    N -18.565  -4.316   8.846 1.00 . B B . 384 ALA N    1 1 
        2  3372 2 2  52 ALA O    O -21.281  -3.187   6.953 1.00 . B B . 384 ALA O    1 1 
        2  3373 2 2  53 LEU C    C -20.553  -5.901   4.885 1.00 . B B . 385 LEU C    1 1 
        2  3374 2 2  53 LEU CA   C -20.017  -4.473   4.874 1.00 . B B . 385 LEU CA   1 1 
        2  3375 2 2  53 LEU CB   C -19.019  -4.305   3.705 1.00 . B B . 385 LEU CB   1 1 
        2  3376 2 2  53 LEU CD1  C -16.783  -3.537   4.575 1.00 . B B . 385 LEU CD1  1 1 
        2  3377 2 2  53 LEU CD2  C -17.636  -2.642   2.398 1.00 . B B . 385 LEU CD2  1 1 
        2  3378 2 2  53 LEU CG   C -18.022  -3.130   3.792 1.00 . B B . 385 LEU CG   1 1 
        2  3379 2 2  53 LEU H    H -18.486  -4.415   6.342 1.00 . B B . 385 LEU H    1 1 
        2  3380 2 2  53 LEU HA   H -20.854  -3.804   4.726 1.00 . B B . 385 LEU HA   1 1 
        2  3381 2 2  53 LEU HB2  H -18.450  -5.216   3.626 1.00 . B B . 385 LEU HB2  1 1 
        2  3382 2 2  53 LEU HB3  H -19.593  -4.188   2.796 1.00 . B B . 385 LEU HB3  1 1 
        2  3383 2 2  53 LEU HD11 H -16.062  -2.733   4.555 1.00 . B B . 385 LEU HD11 1 1 
        2  3384 2 2  53 LEU HD12 H -16.349  -4.418   4.129 1.00 . B B . 385 LEU HD12 1 1 
        2  3385 2 2  53 LEU HD13 H -17.056  -3.748   5.597 1.00 . B B . 385 LEU HD13 1 1 
        2  3386 2 2  53 LEU HD21 H -16.936  -3.332   1.945 1.00 . B B . 385 LEU HD21 1 1 
        2  3387 2 2  53 LEU HD22 H -17.178  -1.667   2.476 1.00 . B B . 385 LEU HD22 1 1 
        2  3388 2 2  53 LEU HD23 H -18.522  -2.573   1.784 1.00 . B B . 385 LEU HD23 1 1 
        2  3389 2 2  53 LEU HG   H -18.479  -2.303   4.313 1.00 . B B . 385 LEU HG   1 1 
        2  3390 2 2  53 LEU N    N -19.411  -4.151   6.162 1.00 . B B . 385 LEU N    1 1 
        2  3391 2 2  53 LEU O    O -21.284  -6.310   3.988 1.00 . B B . 385 LEU O    1 1 
        2  3392 2 2  54 GLY C    C -20.119  -8.942   5.017 1.00 . B B . 386 GLY C    1 1 
        2  3393 2 2  54 GLY CA   C -20.651  -8.012   6.085 1.00 . B B . 386 GLY CA   1 1 
        2  3394 2 2  54 GLY H    H -19.563  -6.269   6.585 1.00 . B B . 386 GLY H    1 1 
        2  3395 2 2  54 GLY HA2  H -20.337  -8.377   7.051 1.00 . B B . 386 GLY HA2  1 1 
        2  3396 2 2  54 GLY HA3  H -21.729  -8.014   6.043 1.00 . B B . 386 GLY HA3  1 1 
        2  3397 2 2  54 GLY N    N -20.176  -6.649   5.921 1.00 . B B . 386 GLY N    1 1 
        2  3398 2 2  54 GLY O    O -20.855  -9.774   4.489 1.00 . B B . 386 GLY O    1 1 
        2  3399 2 2  55 LEU C    C -18.206 -11.056   3.941 1.00 . B B . 387 LEU C    1 1 
        2  3400 2 2  55 LEU CA   C -18.215  -9.563   3.627 1.00 . B B . 387 LEU CA   1 1 
        2  3401 2 2  55 LEU CB   C -16.779  -9.084   3.396 1.00 . B B . 387 LEU CB   1 1 
        2  3402 2 2  55 LEU CD1  C -15.097  -7.223   3.213 1.00 . B B . 387 LEU CD1  1 1 
        2  3403 2 2  55 LEU CD2  C -17.342  -6.998   2.132 1.00 . B B . 387 LEU CD2  1 1 
        2  3404 2 2  55 LEU CG   C -16.581  -7.565   3.317 1.00 . B B . 387 LEU CG   1 1 
        2  3405 2 2  55 LEU H    H -18.289  -8.180   5.229 1.00 . B B . 387 LEU H    1 1 
        2  3406 2 2  55 LEU HA   H -18.796  -9.400   2.729 1.00 . B B . 387 LEU HA   1 1 
        2  3407 2 2  55 LEU HB2  H -16.178  -9.461   4.202 1.00 . B B . 387 LEU HB2  1 1 
        2  3408 2 2  55 LEU HB3  H -16.422  -9.518   2.474 1.00 . B B . 387 LEU HB3  1 1 
        2  3409 2 2  55 LEU HD11 H -14.955  -6.150   3.303 1.00 . B B . 387 LEU HD11 1 1 
        2  3410 2 2  55 LEU HD12 H -14.719  -7.554   2.257 1.00 . B B . 387 LEU HD12 1 1 
        2  3411 2 2  55 LEU HD13 H -14.556  -7.722   4.003 1.00 . B B . 387 LEU HD13 1 1 
        2  3412 2 2  55 LEU HD21 H -17.005  -7.481   1.228 1.00 . B B . 387 LEU HD21 1 1 
        2  3413 2 2  55 LEU HD22 H -17.163  -5.936   2.065 1.00 . B B . 387 LEU HD22 1 1 
        2  3414 2 2  55 LEU HD23 H -18.399  -7.179   2.264 1.00 . B B . 387 LEU HD23 1 1 
        2  3415 2 2  55 LEU HG   H -16.968  -7.109   4.217 1.00 . B B . 387 LEU HG   1 1 
        2  3416 2 2  55 LEU N    N -18.835  -8.806   4.710 1.00 . B B . 387 LEU N    1 1 
        2  3417 2 2  55 LEU O    O -18.501 -11.879   3.075 1.00 . B B . 387 LEU O    1 1 
        2  3418 2 2  56 HIS C    C -16.680 -13.587   5.110 1.00 . B B . 388 HIS C    1 1 
        2  3419 2 2  56 HIS CA   C -17.828 -12.759   5.700 1.00 . B B . 388 HIS CA   1 1 
        2  3420 2 2  56 HIS CB   C -19.173 -13.456   5.459 1.00 . B B . 388 HIS CB   1 1 
        2  3421 2 2  56 HIS CD2  C -18.913 -15.974   6.041 1.00 . B B . 388 HIS CD2  1 1 
        2  3422 2 2  56 HIS CE1  C -20.028 -15.986   7.926 1.00 . B B . 388 HIS CE1  1 1 
        2  3423 2 2  56 HIS CG   C -19.350 -14.712   6.262 1.00 . B B . 388 HIS CG   1 1 
        2  3424 2 2  56 HIS H    H -17.583 -10.659   5.795 1.00 . B B . 388 HIS H    1 1 
        2  3425 2 2  56 HIS HA   H -17.671 -12.694   6.766 1.00 . B B . 388 HIS HA   1 1 
        2  3426 2 2  56 HIS HB2  H -19.973 -12.780   5.722 1.00 . B B . 388 HIS HB2  1 1 
        2  3427 2 2  56 HIS HB3  H -19.255 -13.713   4.413 1.00 . B B . 388 HIS HB3  1 1 
        2  3428 2 2  56 HIS HD1  H -20.485 -13.986   7.891 1.00 . B B . 388 HIS HD1  1 1 
        2  3429 2 2  56 HIS HD2  H -18.327 -16.312   5.199 1.00 . B B . 388 HIS HD2  1 1 
        2  3430 2 2  56 HIS HE1  H -20.491 -16.317   8.844 1.00 . B B . 388 HIS HE1  1 1 
        2  3431 2 2  56 HIS HE2  H -19.079 -17.677   7.262 1.00 . B B . 388 HIS HE2  1 1 
        2  3432 2 2  56 HIS N    N -17.844 -11.382   5.186 1.00 . B B . 388 HIS N    1 1 
        2  3433 2 2  56 HIS ND1  N -20.046 -14.754   7.451 1.00 . B B . 388 HIS ND1  1 1 
        2  3434 2 2  56 HIS NE2  N -19.348 -16.745   7.090 1.00 . B B . 388 HIS NE2  1 1 
        2  3435 2 2  56 HIS O    O -16.036 -14.360   5.826 1.00 . B B . 388 HIS O    1 1 
        2  3436 2 2  57 ASP C    C -14.222 -13.306   2.704 1.00 . B B . 389 ASP C    1 1 
        2  3437 2 2  57 ASP CA   C -15.365 -14.200   3.159 1.00 . B B . 389 ASP CA   1 1 
        2  3438 2 2  57 ASP CB   C -15.887 -15.028   1.961 1.00 . B B . 389 ASP CB   1 1 
        2  3439 2 2  57 ASP CG   C -16.985 -14.343   1.168 1.00 . B B . 389 ASP CG   1 1 
        2  3440 2 2  57 ASP H    H -16.928 -12.748   3.310 1.00 . B B . 389 ASP H    1 1 
        2  3441 2 2  57 ASP HA   H -14.976 -14.885   3.895 1.00 . B B . 389 ASP HA   1 1 
        2  3442 2 2  57 ASP HB2  H -15.061 -15.201   1.287 1.00 . B B . 389 ASP HB2  1 1 
        2  3443 2 2  57 ASP HB3  H -16.251 -15.987   2.308 1.00 . B B . 389 ASP HB3  1 1 
        2  3444 2 2  57 ASP N    N -16.417 -13.425   3.822 1.00 . B B . 389 ASP N    1 1 
        2  3445 2 2  57 ASP O    O -13.971 -13.162   1.511 1.00 . B B . 389 ASP O    1 1 
        2  3446 2 2  57 ASP OD1  O -18.175 -14.554   1.486 1.00 . B B . 389 ASP OD1  1 1 
        2  3447 2 2  57 ASP OD2  O -16.669 -13.615   0.206 1.00 . B B . 389 ASP OD2  1 1 
        2  3448 2 2  58 TYR C    C -11.122 -12.832   3.254 1.00 . B B . 390 TYR C    1 1 
        2  3449 2 2  58 TYR CA   C -12.339 -11.926   3.308 1.00 . B B . 390 TYR CA   1 1 
        2  3450 2 2  58 TYR CB   C -12.088 -10.780   4.295 1.00 . B B . 390 TYR CB   1 1 
        2  3451 2 2  58 TYR CD1  C -10.331  -8.951   4.129 1.00 . B B . 390 TYR CD1  1 1 
        2  3452 2 2  58 TYR CD2  C -12.078  -9.003   2.505 1.00 . B B . 390 TYR CD2  1 1 
        2  3453 2 2  58 TYR CE1  C  -9.793  -7.839   3.509 1.00 . B B . 390 TYR CE1  1 1 
        2  3454 2 2  58 TYR CE2  C -11.541  -7.891   1.886 1.00 . B B . 390 TYR CE2  1 1 
        2  3455 2 2  58 TYR CG   C -11.485  -9.555   3.635 1.00 . B B . 390 TYR CG   1 1 
        2  3456 2 2  58 TYR CZ   C -10.399  -7.314   2.393 1.00 . B B . 390 TYR CZ   1 1 
        2  3457 2 2  58 TYR H    H -13.784 -12.797   4.594 1.00 . B B . 390 TYR H    1 1 
        2  3458 2 2  58 TYR HA   H -12.502 -11.509   2.322 1.00 . B B . 390 TYR HA   1 1 
        2  3459 2 2  58 TYR HB2  H -13.015 -10.492   4.756 1.00 . B B . 390 TYR HB2  1 1 
        2  3460 2 2  58 TYR HB3  H -11.402 -11.117   5.059 1.00 . B B . 390 TYR HB3  1 1 
        2  3461 2 2  58 TYR HD1  H  -9.846  -9.360   5.004 1.00 . B B . 390 TYR HD1  1 1 
        2  3462 2 2  58 TYR HD2  H -12.974  -9.456   2.109 1.00 . B B . 390 TYR HD2  1 1 
        2  3463 2 2  58 TYR HE1  H  -8.904  -7.382   3.905 1.00 . B B . 390 TYR HE1  1 1 
        2  3464 2 2  58 TYR HE2  H -12.018  -7.479   1.008 1.00 . B B . 390 TYR HE2  1 1 
        2  3465 2 2  58 TYR HH   H -10.554  -5.617   1.497 1.00 . B B . 390 TYR HH   1 1 
        2  3466 2 2  58 TYR N    N -13.514 -12.709   3.653 1.00 . B B . 390 TYR N    1 1 
        2  3467 2 2  58 TYR O    O -10.324 -12.746   2.335 1.00 . B B . 390 TYR O    1 1 
        2  3468 2 2  58 TYR OH   O  -9.852  -6.210   1.778 1.00 . B B . 390 TYR OH   1 1 
        2  3469 2 2  59 CYS C    C  -9.892 -15.704   3.285 1.00 . B B . 391 CYS C    1 1 
        2  3470 2 2  59 CYS CA   C  -9.836 -14.590   4.326 1.00 . B B . 391 CYS CA   1 1 
        2  3471 2 2  59 CYS CB   C  -9.739 -15.170   5.740 1.00 . B B . 391 CYS CB   1 1 
        2  3472 2 2  59 CYS H    H -11.752 -13.859   4.856 1.00 . B B . 391 CYS H    1 1 
        2  3473 2 2  59 CYS HA   H  -8.966 -13.978   4.135 1.00 . B B . 391 CYS HA   1 1 
        2  3474 2 2  59 CYS HB2  H  -9.879 -14.373   6.457 1.00 . B B . 391 CYS HB2  1 1 
        2  3475 2 2  59 CYS HB3  H -10.518 -15.908   5.871 1.00 . B B . 391 CYS HB3  1 1 
        2  3476 2 2  59 CYS HG   H  -8.412 -17.044   6.843 1.00 . B B . 391 CYS HG   1 1 
        2  3477 2 2  59 CYS N    N -11.013 -13.740   4.216 1.00 . B B . 391 CYS N    1 1 
        2  3478 2 2  59 CYS O    O  -8.870 -16.270   2.900 1.00 . B B . 391 CYS O    1 1 
        2  3479 2 2  59 CYS SG   S  -8.159 -15.965   6.113 1.00 . B B . 391 CYS SG   1 1 
        2  3480 2 2  60 ASP C    C -10.661 -16.580   0.481 1.00 . B B . 392 ASP C    1 1 
        2  3481 2 2  60 ASP CA   C -11.317 -17.003   1.786 1.00 . B B . 392 ASP CA   1 1 
        2  3482 2 2  60 ASP CB   C -12.818 -17.227   1.555 1.00 . B B . 392 ASP CB   1 1 
        2  3483 2 2  60 ASP CG   C -13.498 -17.907   2.723 1.00 . B B . 392 ASP CG   1 1 
        2  3484 2 2  60 ASP H    H -11.878 -15.532   3.197 1.00 . B B . 392 ASP H    1 1 
        2  3485 2 2  60 ASP HA   H -10.864 -17.926   2.124 1.00 . B B . 392 ASP HA   1 1 
        2  3486 2 2  60 ASP HB2  H -13.294 -16.271   1.399 1.00 . B B . 392 ASP HB2  1 1 
        2  3487 2 2  60 ASP HB3  H -12.961 -17.839   0.672 1.00 . B B . 392 ASP HB3  1 1 
        2  3488 2 2  60 ASP N    N -11.103 -15.997   2.822 1.00 . B B . 392 ASP N    1 1 
        2  3489 2 2  60 ASP O    O -10.183 -17.412  -0.281 1.00 . B B . 392 ASP O    1 1 
        2  3490 2 2  60 ASP OD1  O -13.668 -17.259   3.776 1.00 . B B . 392 ASP OD1  1 1 
        2  3491 2 2  60 ASP OD2  O -13.872 -19.089   2.594 1.00 . B B . 392 ASP OD2  1 1 
        2  3492 2 2  61 ILE C    C  -8.704 -14.101  -0.663 1.00 . B B . 393 ILE C    1 1 
        2  3493 2 2  61 ILE CA   C -10.045 -14.747  -0.989 1.00 . B B . 393 ILE CA   1 1 
        2  3494 2 2  61 ILE CB   C -10.952 -13.687  -1.681 1.00 . B B . 393 ILE CB   1 1 
        2  3495 2 2  61 ILE CD1  C -13.242 -14.731  -1.154 1.00 . B B . 393 ILE CD1  1 1 
        2  3496 2 2  61 ILE CG1  C -12.259 -14.297  -2.223 1.00 . B B . 393 ILE CG1  1 1 
        2  3497 2 2  61 ILE CG2  C -10.199 -12.994  -2.812 1.00 . B B . 393 ILE CG2  1 1 
        2  3498 2 2  61 ILE H    H -11.056 -14.665   0.869 1.00 . B B . 393 ILE H    1 1 
        2  3499 2 2  61 ILE HA   H  -9.879 -15.567  -1.674 1.00 . B B . 393 ILE HA   1 1 
        2  3500 2 2  61 ILE HB   H -11.199 -12.937  -0.945 1.00 . B B . 393 ILE HB   1 1 
        2  3501 2 2  61 ILE HD11 H -13.466 -13.894  -0.507 1.00 . B B . 393 ILE HD11 1 1 
        2  3502 2 2  61 ILE HD12 H -12.810 -15.531  -0.572 1.00 . B B . 393 ILE HD12 1 1 
        2  3503 2 2  61 ILE HD13 H -14.152 -15.078  -1.622 1.00 . B B . 393 ILE HD13 1 1 
        2  3504 2 2  61 ILE HG12 H -12.759 -13.562  -2.841 1.00 . B B . 393 ILE HG12 1 1 
        2  3505 2 2  61 ILE HG13 H -12.023 -15.161  -2.827 1.00 . B B . 393 ILE HG13 1 1 
        2  3506 2 2  61 ILE HG21 H  -9.323 -12.496  -2.416 1.00 . B B . 393 ILE HG21 1 1 
        2  3507 2 2  61 ILE HG22 H -10.845 -12.265  -3.279 1.00 . B B . 393 ILE HG22 1 1 
        2  3508 2 2  61 ILE HG23 H  -9.896 -13.725  -3.544 1.00 . B B . 393 ILE HG23 1 1 
        2  3509 2 2  61 ILE N    N -10.649 -15.281   0.225 1.00 . B B . 393 ILE N    1 1 
        2  3510 2 2  61 ILE O    O  -7.669 -14.458  -1.221 1.00 . B B . 393 ILE O    1 1 
        2  3511 2 2  62 ILE C    C  -6.663 -13.158   1.567 1.00 . B B . 394 ILE C    1 1 
        2  3512 2 2  62 ILE CA   C  -7.585 -12.372   0.633 1.00 . B B . 394 ILE CA   1 1 
        2  3513 2 2  62 ILE CB   C  -8.032 -11.072   1.340 1.00 . B B . 394 ILE CB   1 1 
        2  3514 2 2  62 ILE CD1  C  -8.766  -9.662  -0.679 1.00 . B B . 394 ILE CD1  1 1 
        2  3515 2 2  62 ILE CG1  C  -9.185 -10.399   0.575 1.00 . B B . 394 ILE CG1  1 1 
        2  3516 2 2  62 ILE CG2  C  -6.860 -10.115   1.492 1.00 . B B . 394 ILE CG2  1 1 
        2  3517 2 2  62 ILE H    H  -9.583 -13.019   0.756 1.00 . B B . 394 ILE H    1 1 
        2  3518 2 2  62 ILE HA   H  -7.049 -12.112  -0.269 1.00 . B B . 394 ILE HA   1 1 
        2  3519 2 2  62 ILE HB   H  -8.377 -11.334   2.329 1.00 . B B . 394 ILE HB   1 1 
        2  3520 2 2  62 ILE HD11 H  -8.167 -10.304  -1.299 1.00 . B B . 394 ILE HD11 1 1 
        2  3521 2 2  62 ILE HD12 H  -8.192  -8.794  -0.404 1.00 . B B . 394 ILE HD12 1 1 
        2  3522 2 2  62 ILE HD13 H  -9.647  -9.353  -1.224 1.00 . B B . 394 ILE HD13 1 1 
        2  3523 2 2  62 ILE HG12 H  -9.900 -11.154   0.284 1.00 . B B . 394 ILE HG12 1 1 
        2  3524 2 2  62 ILE HG13 H  -9.672  -9.689   1.228 1.00 . B B . 394 ILE HG13 1 1 
        2  3525 2 2  62 ILE HG21 H  -6.575  -9.738   0.523 1.00 . B B . 394 ILE HG21 1 1 
        2  3526 2 2  62 ILE HG22 H  -6.025 -10.640   1.930 1.00 . B B . 394 ILE HG22 1 1 
        2  3527 2 2  62 ILE HG23 H  -7.145  -9.292   2.130 1.00 . B B . 394 ILE HG23 1 1 
        2  3528 2 2  62 ILE N    N  -8.742 -13.170   0.271 1.00 . B B . 394 ILE N    1 1 
        2  3529 2 2  62 ILE O    O  -6.800 -13.093   2.790 1.00 . B B . 394 ILE O    1 1 
        2  3530 2 2  63 LYS C    C  -3.641 -13.820   2.254 1.00 . B B . 395 LYS C    1 1 
        2  3531 2 2  63 LYS CA   C  -4.790 -14.698   1.772 1.00 . B B . 395 LYS CA   1 1 
        2  3532 2 2  63 LYS CB   C  -4.230 -15.856   0.941 1.00 . B B . 395 LYS CB   1 1 
        2  3533 2 2  63 LYS CD   C  -6.123 -17.406   1.545 1.00 . B B . 395 LYS CD   1 1 
        2  3534 2 2  63 LYS CE   C  -6.859 -18.662   1.106 1.00 . B B . 395 LYS CE   1 1 
        2  3535 2 2  63 LYS CG   C  -5.274 -16.834   0.422 1.00 . B B . 395 LYS CG   1 1 
        2  3536 2 2  63 LYS H    H  -5.701 -13.953   0.008 1.00 . B B . 395 LYS H    1 1 
        2  3537 2 2  63 LYS HA   H  -5.311 -15.095   2.630 1.00 . B B . 395 LYS HA   1 1 
        2  3538 2 2  63 LYS HB2  H  -3.706 -15.447   0.091 1.00 . B B . 395 LYS HB2  1 1 
        2  3539 2 2  63 LYS HB3  H  -3.528 -16.406   1.550 1.00 . B B . 395 LYS HB3  1 1 
        2  3540 2 2  63 LYS HD2  H  -5.482 -17.650   2.377 1.00 . B B . 395 LYS HD2  1 1 
        2  3541 2 2  63 LYS HD3  H  -6.845 -16.663   1.850 1.00 . B B . 395 LYS HD3  1 1 
        2  3542 2 2  63 LYS HE2  H  -6.132 -19.423   0.867 1.00 . B B . 395 LYS HE2  1 1 
        2  3543 2 2  63 LYS HE3  H  -7.478 -19.004   1.923 1.00 . B B . 395 LYS HE3  1 1 
        2  3544 2 2  63 LYS HG2  H  -5.920 -16.322  -0.276 1.00 . B B . 395 LYS HG2  1 1 
        2  3545 2 2  63 LYS HG3  H  -4.771 -17.646  -0.083 1.00 . B B . 395 LYS HG3  1 1 
        2  3546 2 2  63 LYS HZ1  H  -8.448 -17.722   0.126 1.00 . B B . 395 LYS HZ1  1 1 
        2  3547 2 2  63 LYS HZ2  H  -8.186 -19.316  -0.370 1.00 . B B . 395 LYS HZ2  1 1 
        2  3548 2 2  63 LYS HZ3  H  -7.143 -18.088  -0.885 1.00 . B B . 395 LYS HZ3  1 1 
        2  3549 2 2  63 LYS N    N  -5.739 -13.913   0.989 1.00 . B B . 395 LYS N    1 1 
        2  3550 2 2  63 LYS NZ   N  -7.716 -18.429  -0.087 1.00 . B B . 395 LYS NZ   1 1 
        2  3551 2 2  63 LYS O    O  -3.046 -14.065   3.303 1.00 . B B . 395 LYS O    1 1 
        2  3552 2 2  64 HIS C    C  -2.773 -10.435   1.964 1.00 . B B . 396 HIS C    1 1 
        2  3553 2 2  64 HIS CA   C  -2.250 -11.869   1.806 1.00 . B B . 396 HIS CA   1 1 
        2  3554 2 2  64 HIS CB   C  -1.131 -11.942   0.732 1.00 . B B . 396 HIS CB   1 1 
        2  3555 2 2  64 HIS CD2  C  -1.479 -13.488  -1.320 1.00 . B B . 396 HIS CD2  1 1 
        2  3556 2 2  64 HIS CE1  C  -2.484 -12.066  -2.641 1.00 . B B . 396 HIS CE1  1 1 
        2  3557 2 2  64 HIS CG   C  -1.592 -12.320  -0.645 1.00 . B B . 396 HIS CG   1 1 
        2  3558 2 2  64 HIS H    H  -3.872 -12.630   0.673 1.00 . B B . 396 HIS H    1 1 
        2  3559 2 2  64 HIS HA   H  -1.830 -12.185   2.749 1.00 . B B . 396 HIS HA   1 1 
        2  3560 2 2  64 HIS HB2  H  -0.642 -10.980   0.647 1.00 . B B . 396 HIS HB2  1 1 
        2  3561 2 2  64 HIS HB3  H  -0.402 -12.675   1.045 1.00 . B B . 396 HIS HB3  1 1 
        2  3562 2 2  64 HIS HD1  H  -2.445 -10.509  -1.314 1.00 . B B . 396 HIS HD1  1 1 
        2  3563 2 2  64 HIS HD2  H  -1.029 -14.397  -0.953 1.00 . B B . 396 HIS HD2  1 1 
        2  3564 2 2  64 HIS HE1  H  -2.973 -11.630  -3.499 1.00 . B B . 396 HIS HE1  1 1 
        2  3565 2 2  64 HIS HE2  H  -1.953 -13.920  -3.315 1.00 . B B . 396 HIS HE2  1 1 
        2  3566 2 2  64 HIS N    N  -3.340 -12.788   1.481 1.00 . B B . 396 HIS N    1 1 
        2  3567 2 2  64 HIS ND1  N  -2.227 -11.448  -1.503 1.00 . B B . 396 HIS ND1  1 1 
        2  3568 2 2  64 HIS NE2  N  -2.039 -13.301  -2.555 1.00 . B B . 396 HIS NE2  1 1 
        2  3569 2 2  64 HIS O    O  -2.547  -9.594   1.090 1.00 . B B . 396 HIS O    1 1 
        2  3570 2 2  65 PRO C    C  -2.875  -7.834   3.773 1.00 . B B . 397 PRO C    1 1 
        2  3571 2 2  65 PRO CA   C  -3.994  -8.766   3.326 1.00 . B B . 397 PRO CA   1 1 
        2  3572 2 2  65 PRO CB   C  -5.008  -8.933   4.466 1.00 . B B . 397 PRO CB   1 1 
        2  3573 2 2  65 PRO CD   C  -4.033 -11.066   4.095 1.00 . B B . 397 PRO CD   1 1 
        2  3574 2 2  65 PRO CG   C  -5.300 -10.393   4.523 1.00 . B B . 397 PRO CG   1 1 
        2  3575 2 2  65 PRO HA   H  -4.487  -8.343   2.463 1.00 . B B . 397 PRO HA   1 1 
        2  3576 2 2  65 PRO HB2  H  -4.562  -8.585   5.391 1.00 . B B . 397 PRO HB2  1 1 
        2  3577 2 2  65 PRO HB3  H  -5.899  -8.356   4.245 1.00 . B B . 397 PRO HB3  1 1 
        2  3578 2 2  65 PRO HD2  H  -3.360 -11.141   4.943 1.00 . B B . 397 PRO HD2  1 1 
        2  3579 2 2  65 PRO HD3  H  -4.243 -12.044   3.679 1.00 . B B . 397 PRO HD3  1 1 
        2  3580 2 2  65 PRO HG2  H  -5.556 -10.678   5.534 1.00 . B B . 397 PRO HG2  1 1 
        2  3581 2 2  65 PRO HG3  H  -6.104 -10.636   3.846 1.00 . B B . 397 PRO HG3  1 1 
        2  3582 2 2  65 PRO N    N  -3.524 -10.131   3.059 1.00 . B B . 397 PRO N    1 1 
        2  3583 2 2  65 PRO O    O  -1.914  -8.261   4.416 1.00 . B B . 397 PRO O    1 1 
        2  3584 2 2  66 MET C    C  -2.866  -4.253   4.099 1.00 . B B . 398 MET C    1 1 
        2  3585 2 2  66 MET CA   C  -2.081  -5.538   3.854 1.00 . B B . 398 MET CA   1 1 
        2  3586 2 2  66 MET CB   C  -0.985  -5.308   2.808 1.00 . B B . 398 MET CB   1 1 
        2  3587 2 2  66 MET CE   C   1.310  -6.958   3.995 1.00 . B B . 398 MET CE   1 1 
        2  3588 2 2  66 MET CG   C   0.205  -4.513   3.328 1.00 . B B . 398 MET CG   1 1 
        2  3589 2 2  66 MET H    H  -3.761  -6.310   2.850 1.00 . B B . 398 MET H    1 1 
        2  3590 2 2  66 MET HA   H  -1.630  -5.864   4.778 1.00 . B B . 398 MET HA   1 1 
        2  3591 2 2  66 MET HB2  H  -0.625  -6.268   2.461 1.00 . B B . 398 MET HB2  1 1 
        2  3592 2 2  66 MET HB3  H  -1.406  -4.772   1.974 1.00 . B B . 398 MET HB3  1 1 
        2  3593 2 2  66 MET HE1  H   0.356  -7.422   3.783 1.00 . B B . 398 MET HE1  1 1 
        2  3594 2 2  66 MET HE2  H   1.861  -7.568   4.695 1.00 . B B . 398 MET HE2  1 1 
        2  3595 2 2  66 MET HE3  H   1.874  -6.861   3.080 1.00 . B B . 398 MET HE3  1 1 
        2  3596 2 2  66 MET HG2  H   0.913  -4.382   2.524 1.00 . B B . 398 MET HG2  1 1 
        2  3597 2 2  66 MET HG3  H  -0.144  -3.545   3.660 1.00 . B B . 398 MET HG3  1 1 
        2  3598 2 2  66 MET N    N  -3.005  -6.568   3.414 1.00 . B B . 398 MET N    1 1 
        2  3599 2 2  66 MET O    O  -3.957  -4.087   3.552 1.00 . B B . 398 MET O    1 1 
        2  3600 2 2  66 MET SD   S   1.036  -5.333   4.703 1.00 . B B . 398 MET SD   1 1 
        2  3601 2 2  67 ASP C    C  -1.891  -1.031   5.423 1.00 . B B . 399 ASP C    1 1 
        2  3602 2 2  67 ASP CA   C  -2.969  -2.072   5.171 1.00 . B B . 399 ASP CA   1 1 
        2  3603 2 2  67 ASP CB   C  -3.949  -2.129   6.353 1.00 . B B . 399 ASP CB   1 1 
        2  3604 2 2  67 ASP CG   C  -3.271  -2.368   7.686 1.00 . B B . 399 ASP CG   1 1 
        2  3605 2 2  67 ASP H    H  -1.498  -3.582   5.389 1.00 . B B . 399 ASP H    1 1 
        2  3606 2 2  67 ASP HA   H  -3.510  -1.799   4.276 1.00 . B B . 399 ASP HA   1 1 
        2  3607 2 2  67 ASP HB2  H  -4.481  -1.191   6.411 1.00 . B B . 399 ASP HB2  1 1 
        2  3608 2 2  67 ASP HB3  H  -4.660  -2.925   6.184 1.00 . B B . 399 ASP HB3  1 1 
        2  3609 2 2  67 ASP N    N  -2.339  -3.368   4.929 1.00 . B B . 399 ASP N    1 1 
        2  3610 2 2  67 ASP O    O  -0.793  -1.360   5.887 1.00 . B B . 399 ASP O    1 1 
        2  3611 2 2  67 ASP OD1  O  -2.835  -1.385   8.322 1.00 . B B . 399 ASP OD1  1 1 
        2  3612 2 2  67 ASP OD2  O  -3.190  -3.537   8.121 1.00 . B B . 399 ASP OD2  1 1 
        2  3613 2 2  68 MET C    C  -0.707   1.635   6.497 1.00 . B B . 400 MET C    1 1 
        2  3614 2 2  68 MET CA   C  -1.205   1.283   5.095 1.00 . B B . 400 MET CA   1 1 
        2  3615 2 2  68 MET CB   C  -1.707   2.534   4.362 1.00 . B B . 400 MET CB   1 1 
        2  3616 2 2  68 MET CE   C  -2.817   4.915   2.554 1.00 . B B . 400 MET CE   1 1 
        2  3617 2 2  68 MET CG   C  -1.483   2.474   2.854 1.00 . B B . 400 MET CG   1 1 
        2  3618 2 2  68 MET H    H  -3.135   0.440   4.864 1.00 . B B . 400 MET H    1 1 
        2  3619 2 2  68 MET HA   H  -0.366   0.898   4.541 1.00 . B B . 400 MET HA   1 1 
        2  3620 2 2  68 MET HB2  H  -2.766   2.643   4.544 1.00 . B B . 400 MET HB2  1 1 
        2  3621 2 2  68 MET HB3  H  -1.194   3.396   4.748 1.00 . B B . 400 MET HB3  1 1 
        2  3622 2 2  68 MET HE1  H  -2.634   5.519   3.430 1.00 . B B . 400 MET HE1  1 1 
        2  3623 2 2  68 MET HE2  H  -3.573   4.176   2.778 1.00 . B B . 400 MET HE2  1 1 
        2  3624 2 2  68 MET HE3  H  -3.157   5.546   1.746 1.00 . B B . 400 MET HE3  1 1 
        2  3625 2 2  68 MET HG2  H  -0.582   1.912   2.667 1.00 . B B . 400 MET HG2  1 1 
        2  3626 2 2  68 MET HG3  H  -2.317   1.964   2.396 1.00 . B B . 400 MET HG3  1 1 
        2  3627 2 2  68 MET N    N  -2.206   0.224   5.101 1.00 . B B . 400 MET N    1 1 
        2  3628 2 2  68 MET O    O   0.403   2.149   6.652 1.00 . B B . 400 MET O    1 1 
        2  3629 2 2  68 MET SD   S  -1.302   4.096   2.075 1.00 . B B . 400 MET SD   1 1 
        2  3630 2 2  69 SER C    C   0.012   0.514   9.250 1.00 . B B . 401 SER C    1 1 
        2  3631 2 2  69 SER CA   C  -1.061   1.548   8.889 1.00 . B B . 401 SER CA   1 1 
        2  3632 2 2  69 SER CB   C  -2.233   1.458   9.870 1.00 . B B . 401 SER CB   1 1 
        2  3633 2 2  69 SER H    H  -2.418   1.025   7.343 1.00 . B B . 401 SER H    1 1 
        2  3634 2 2  69 SER HA   H  -0.628   2.536   8.957 1.00 . B B . 401 SER HA   1 1 
        2  3635 2 2  69 SER HB2  H  -2.819   0.579   9.645 1.00 . B B . 401 SER HB2  1 1 
        2  3636 2 2  69 SER HB3  H  -1.852   1.387  10.878 1.00 . B B . 401 SER HB3  1 1 
        2  3637 2 2  69 SER HG   H  -3.479   2.627   8.897 1.00 . B B . 401 SER HG   1 1 
        2  3638 2 2  69 SER N    N  -1.510   1.359   7.516 1.00 . B B . 401 SER N    1 1 
        2  3639 2 2  69 SER O    O   1.113   0.869   9.683 1.00 . B B . 401 SER O    1 1 
        2  3640 2 2  69 SER OG   O  -3.071   2.599   9.777 1.00 . B B . 401 SER OG   1 1 
        2  3641 2 2  70 THR C    C   1.897  -1.780   8.541 1.00 . B B . 402 THR C    1 1 
        2  3642 2 2  70 THR CA   C   0.611  -1.850   9.371 1.00 . B B . 402 THR CA   1 1 
        2  3643 2 2  70 THR CB   C  -0.069  -3.218   9.156 1.00 . B B . 402 THR CB   1 1 
        2  3644 2 2  70 THR CG2  C   0.855  -4.358   9.544 1.00 . B B . 402 THR CG2  1 1 
        2  3645 2 2  70 THR H    H  -1.210  -0.984   8.704 1.00 . B B . 402 THR H    1 1 
        2  3646 2 2  70 THR HA   H   0.875  -1.765  10.421 1.00 . B B . 402 THR HA   1 1 
        2  3647 2 2  70 THR HB   H  -0.321  -3.323   8.106 1.00 . B B . 402 THR HB   1 1 
        2  3648 2 2  70 THR HG1  H  -2.034  -3.319   9.333 1.00 . B B . 402 THR HG1  1 1 
        2  3649 2 2  70 THR HG21 H   1.732  -4.331   8.920 1.00 . B B . 402 THR HG21 1 1 
        2  3650 2 2  70 THR HG22 H   0.343  -5.300   9.407 1.00 . B B . 402 THR HG22 1 1 
        2  3651 2 2  70 THR HG23 H   1.144  -4.253  10.579 1.00 . B B . 402 THR HG23 1 1 
        2  3652 2 2  70 THR N    N  -0.309  -0.762   9.054 1.00 . B B . 402 THR N    1 1 
        2  3653 2 2  70 THR O    O   2.989  -2.008   9.066 1.00 . B B . 402 THR O    1 1 
        2  3654 2 2  70 THR OG1  O  -1.269  -3.287   9.934 1.00 . B B . 402 THR OG1  1 1 
        2  3655 2 2  71 ILE C    C   3.944  -0.331   6.901 1.00 . B B . 403 ILE C    1 1 
        2  3656 2 2  71 ILE CA   C   2.957  -1.391   6.391 1.00 . B B . 403 ILE CA   1 1 
        2  3657 2 2  71 ILE CB   C   2.569  -1.113   4.918 1.00 . B B . 403 ILE CB   1 1 
        2  3658 2 2  71 ILE CD1  C   3.388  -1.282   2.531 1.00 . B B . 403 ILE CD1  1 1 
        2  3659 2 2  71 ILE CG1  C   3.760  -1.334   3.993 1.00 . B B . 403 ILE CG1  1 1 
        2  3660 2 2  71 ILE CG2  C   2.046   0.302   4.747 1.00 . B B . 403 ILE CG2  1 1 
        2  3661 2 2  71 ILE H    H   0.885  -1.325   6.860 1.00 . B B . 403 ILE H    1 1 
        2  3662 2 2  71 ILE HA   H   3.447  -2.353   6.428 1.00 . B B . 403 ILE HA   1 1 
        2  3663 2 2  71 ILE HB   H   1.779  -1.795   4.643 1.00 . B B . 403 ILE HB   1 1 
        2  3664 2 2  71 ILE HD11 H   2.798  -0.397   2.335 1.00 . B B . 403 ILE HD11 1 1 
        2  3665 2 2  71 ILE HD12 H   2.811  -2.158   2.274 1.00 . B B . 403 ILE HD12 1 1 
        2  3666 2 2  71 ILE HD13 H   4.285  -1.255   1.931 1.00 . B B . 403 ILE HD13 1 1 
        2  3667 2 2  71 ILE HG12 H   4.501  -0.569   4.176 1.00 . B B . 403 ILE HG12 1 1 
        2  3668 2 2  71 ILE HG13 H   4.190  -2.304   4.193 1.00 . B B . 403 ILE HG13 1 1 
        2  3669 2 2  71 ILE HG21 H   1.758   0.460   3.719 1.00 . B B . 403 ILE HG21 1 1 
        2  3670 2 2  71 ILE HG22 H   2.820   1.005   5.015 1.00 . B B . 403 ILE HG22 1 1 
        2  3671 2 2  71 ILE HG23 H   1.192   0.447   5.390 1.00 . B B . 403 ILE HG23 1 1 
        2  3672 2 2  71 ILE N    N   1.781  -1.473   7.249 1.00 . B B . 403 ILE N    1 1 
        2  3673 2 2  71 ILE O    O   5.155  -0.558   6.910 1.00 . B B . 403 ILE O    1 1 
        2  3674 2 2  72 LYS C    C   4.949   1.398   9.192 1.00 . B B . 404 LYS C    1 1 
        2  3675 2 2  72 LYS CA   C   4.276   1.865   7.899 1.00 . B B . 404 LYS CA   1 1 
        2  3676 2 2  72 LYS CB   C   3.450   3.123   8.155 1.00 . B B . 404 LYS CB   1 1 
        2  3677 2 2  72 LYS CD   C   3.408   5.643   7.905 1.00 . B B . 404 LYS CD   1 1 
        2  3678 2 2  72 LYS CE   C   2.316   5.836   8.952 1.00 . B B . 404 LYS CE   1 1 
        2  3679 2 2  72 LYS CG   C   4.272   4.410   8.167 1.00 . B B . 404 LYS CG   1 1 
        2  3680 2 2  72 LYS H    H   2.456   0.960   7.301 1.00 . B B . 404 LYS H    1 1 
        2  3681 2 2  72 LYS HA   H   5.035   2.086   7.165 1.00 . B B . 404 LYS HA   1 1 
        2  3682 2 2  72 LYS HB2  H   2.690   3.203   7.393 1.00 . B B . 404 LYS HB2  1 1 
        2  3683 2 2  72 LYS HB3  H   2.974   3.019   9.119 1.00 . B B . 404 LYS HB3  1 1 
        2  3684 2 2  72 LYS HD2  H   4.041   6.517   7.904 1.00 . B B . 404 LYS HD2  1 1 
        2  3685 2 2  72 LYS HD3  H   2.944   5.537   6.935 1.00 . B B . 404 LYS HD3  1 1 
        2  3686 2 2  72 LYS HE2  H   1.788   6.753   8.732 1.00 . B B . 404 LYS HE2  1 1 
        2  3687 2 2  72 LYS HE3  H   1.625   5.010   8.897 1.00 . B B . 404 LYS HE3  1 1 
        2  3688 2 2  72 LYS HG2  H   4.743   4.515   9.132 1.00 . B B . 404 LYS HG2  1 1 
        2  3689 2 2  72 LYS HG3  H   5.038   4.351   7.396 1.00 . B B . 404 LYS HG3  1 1 
        2  3690 2 2  72 LYS HZ1  H   3.488   6.752  10.415 1.00 . B B . 404 LYS HZ1  1 1 
        2  3691 2 2  72 LYS HZ2  H   3.408   5.070  10.557 1.00 . B B . 404 LYS HZ2  1 1 
        2  3692 2 2  72 LYS HZ3  H   2.090   6.017  11.018 1.00 . B B . 404 LYS HZ3  1 1 
        2  3693 2 2  72 LYS N    N   3.426   0.812   7.356 1.00 . B B . 404 LYS N    1 1 
        2  3694 2 2  72 LYS NZ   N   2.864   5.925  10.331 1.00 . B B . 404 LYS NZ   1 1 
        2  3695 2 2  72 LYS O    O   6.122   1.678   9.422 1.00 . B B . 404 LYS O    1 1 
        2  3696 2 2  73 SER C    C   5.963  -0.735  10.999 1.00 . B B . 405 SER C    1 1 
        2  3697 2 2  73 SER CA   C   4.705   0.096  11.258 1.00 . B B . 405 SER CA   1 1 
        2  3698 2 2  73 SER CB   C   3.622  -0.789  11.888 1.00 . B B . 405 SER CB   1 1 
        2  3699 2 2  73 SER H    H   3.247   0.557   9.804 1.00 . B B . 405 SER H    1 1 
        2  3700 2 2  73 SER HA   H   4.944   0.899  11.938 1.00 . B B . 405 SER HA   1 1 
        2  3701 2 2  73 SER HB2  H   2.739  -0.197  12.078 1.00 . B B . 405 SER HB2  1 1 
        2  3702 2 2  73 SER HB3  H   3.380  -1.594  11.198 1.00 . B B . 405 SER HB3  1 1 
        2  3703 2 2  73 SER HG   H   4.104  -2.312  13.026 1.00 . B B . 405 SER HG   1 1 
        2  3704 2 2  73 SER N    N   4.191   0.682  10.021 1.00 . B B . 405 SER N    1 1 
        2  3705 2 2  73 SER O    O   6.992  -0.554  11.653 1.00 . B B . 405 SER O    1 1 
        2  3706 2 2  73 SER OG   O   4.058  -1.352  13.113 1.00 . B B . 405 SER OG   1 1 
        2  3707 2 2  74 LYS C    C   8.154  -1.727   9.130 1.00 . B B . 406 LYS C    1 1 
        2  3708 2 2  74 LYS CA   C   6.982  -2.525   9.689 1.00 . B B . 406 LYS CA   1 1 
        2  3709 2 2  74 LYS CB   C   6.511  -3.562   8.673 1.00 . B B . 406 LYS CB   1 1 
        2  3710 2 2  74 LYS CD   C   4.499  -4.959   8.118 1.00 . B B . 406 LYS CD   1 1 
        2  3711 2 2  74 LYS CE   C   5.239  -5.748   7.047 1.00 . B B . 406 LYS CE   1 1 
        2  3712 2 2  74 LYS CG   C   5.434  -4.487   9.218 1.00 . B B . 406 LYS CG   1 1 
        2  3713 2 2  74 LYS H    H   5.029  -1.719   9.533 1.00 . B B . 406 LYS H    1 1 
        2  3714 2 2  74 LYS HA   H   7.299  -3.030  10.589 1.00 . B B . 406 LYS HA   1 1 
        2  3715 2 2  74 LYS HB2  H   6.116  -3.051   7.807 1.00 . B B . 406 LYS HB2  1 1 
        2  3716 2 2  74 LYS HB3  H   7.355  -4.164   8.373 1.00 . B B . 406 LYS HB3  1 1 
        2  3717 2 2  74 LYS HD2  H   3.741  -5.592   8.555 1.00 . B B . 406 LYS HD2  1 1 
        2  3718 2 2  74 LYS HD3  H   4.033  -4.093   7.669 1.00 . B B . 406 LYS HD3  1 1 
        2  3719 2 2  74 LYS HE2  H   6.134  -5.210   6.775 1.00 . B B . 406 LYS HE2  1 1 
        2  3720 2 2  74 LYS HE3  H   5.510  -6.711   7.456 1.00 . B B . 406 LYS HE3  1 1 
        2  3721 2 2  74 LYS HG2  H   5.908  -5.347   9.668 1.00 . B B . 406 LYS HG2  1 1 
        2  3722 2 2  74 LYS HG3  H   4.862  -3.956   9.964 1.00 . B B . 406 LYS HG3  1 1 
        2  3723 2 2  74 LYS HZ1  H   4.892  -6.623   5.189 1.00 . B B . 406 LYS HZ1  1 1 
        2  3724 2 2  74 LYS HZ2  H   4.278  -5.057   5.330 1.00 . B B . 406 LYS HZ2  1 1 
        2  3725 2 2  74 LYS HZ3  H   3.484  -6.348   6.086 1.00 . B B . 406 LYS HZ3  1 1 
        2  3726 2 2  74 LYS N    N   5.873  -1.642  10.032 1.00 . B B . 406 LYS N    1 1 
        2  3727 2 2  74 LYS NZ   N   4.414  -5.959   5.829 1.00 . B B . 406 LYS NZ   1 1 
        2  3728 2 2  74 LYS O    O   9.320  -2.084   9.324 1.00 . B B . 406 LYS O    1 1 
        2  3729 2 2  75 LEU C    C   9.554   0.989   9.064 1.00 . B B . 407 LEU C    1 1 
        2  3730 2 2  75 LEU CA   C   8.836   0.267   7.919 1.00 . B B . 407 LEU CA   1 1 
        2  3731 2 2  75 LEU CB   C   8.173   1.263   6.961 1.00 . B B . 407 LEU CB   1 1 
        2  3732 2 2  75 LEU CD1  C  10.203   2.255   5.860 1.00 . B B . 407 LEU CD1  1 1 
        2  3733 2 2  75 LEU CD2  C   8.072   3.565   5.995 1.00 . B B . 407 LEU CD2  1 1 
        2  3734 2 2  75 LEU CG   C   8.958   2.545   6.686 1.00 . B B . 407 LEU CG   1 1 
        2  3735 2 2  75 LEU H    H   6.884  -0.462   8.257 1.00 . B B . 407 LEU H    1 1 
        2  3736 2 2  75 LEU HA   H   9.561  -0.318   7.373 1.00 . B B . 407 LEU HA   1 1 
        2  3737 2 2  75 LEU HB2  H   8.014   0.759   6.012 1.00 . B B . 407 LEU HB2  1 1 
        2  3738 2 2  75 LEU HB3  H   7.212   1.537   7.369 1.00 . B B . 407 LEU HB3  1 1 
        2  3739 2 2  75 LEU HD11 H   9.915   1.797   4.927 1.00 . B B . 407 LEU HD11 1 1 
        2  3740 2 2  75 LEU HD12 H  10.849   1.583   6.406 1.00 . B B . 407 LEU HD12 1 1 
        2  3741 2 2  75 LEU HD13 H  10.727   3.177   5.662 1.00 . B B . 407 LEU HD13 1 1 
        2  3742 2 2  75 LEU HD21 H   7.739   3.180   5.043 1.00 . B B . 407 LEU HD21 1 1 
        2  3743 2 2  75 LEU HD22 H   8.633   4.472   5.839 1.00 . B B . 407 LEU HD22 1 1 
        2  3744 2 2  75 LEU HD23 H   7.214   3.776   6.616 1.00 . B B . 407 LEU HD23 1 1 
        2  3745 2 2  75 LEU HG   H   9.276   2.968   7.628 1.00 . B B . 407 LEU HG   1 1 
        2  3746 2 2  75 LEU N    N   7.831  -0.647   8.436 1.00 . B B . 407 LEU N    1 1 
        2  3747 2 2  75 LEU O    O  10.780   1.104   9.055 1.00 . B B . 407 LEU O    1 1 
        2  3748 2 2  76 GLU C    C  10.200   1.116  12.044 1.00 . B B . 408 GLU C    1 1 
        2  3749 2 2  76 GLU CA   C   9.379   2.105  11.229 1.00 . B B . 408 GLU CA   1 1 
        2  3750 2 2  76 GLU CB   C   8.302   2.706  12.131 1.00 . B B . 408 GLU CB   1 1 
        2  3751 2 2  76 GLU CD   C   6.538   4.474  12.420 1.00 . B B . 408 GLU CD   1 1 
        2  3752 2 2  76 GLU CG   C   7.393   3.706  11.441 1.00 . B B . 408 GLU CG   1 1 
        2  3753 2 2  76 GLU H    H   7.819   1.359   9.998 1.00 . B B . 408 GLU H    1 1 
        2  3754 2 2  76 GLU HA   H  10.028   2.895  10.879 1.00 . B B . 408 GLU HA   1 1 
        2  3755 2 2  76 GLU HB2  H   7.693   1.905  12.524 1.00 . B B . 408 GLU HB2  1 1 
        2  3756 2 2  76 GLU HB3  H   8.788   3.208  12.956 1.00 . B B . 408 GLU HB3  1 1 
        2  3757 2 2  76 GLU HG2  H   8.000   4.405  10.888 1.00 . B B . 408 GLU HG2  1 1 
        2  3758 2 2  76 GLU HG3  H   6.742   3.180  10.762 1.00 . B B . 408 GLU HG3  1 1 
        2  3759 2 2  76 GLU N    N   8.796   1.449  10.059 1.00 . B B . 408 GLU N    1 1 
        2  3760 2 2  76 GLU O    O  11.186   1.485  12.681 1.00 . B B . 408 GLU O    1 1 
        2  3761 2 2  76 GLU OE1  O   5.696   3.849  13.098 1.00 . B B . 408 GLU OE1  1 1 
        2  3762 2 2  76 GLU OE2  O   6.695   5.708  12.508 1.00 . B B . 408 GLU OE2  1 1 
        2  3763 2 2  77 ALA C    C  11.676  -1.674  11.935 1.00 . B B . 409 ALA C    1 1 
        2  3764 2 2  77 ALA CA   C  10.482  -1.198  12.740 1.00 . B B . 409 ALA CA   1 1 
        2  3765 2 2  77 ALA CB   C   9.550  -2.357  13.020 1.00 . B B . 409 ALA CB   1 1 
        2  3766 2 2  77 ALA H    H   8.944  -0.357  11.556 1.00 . B B . 409 ALA H    1 1 
        2  3767 2 2  77 ALA HA   H  10.832  -0.792  13.675 1.00 . B B . 409 ALA HA   1 1 
        2  3768 2 2  77 ALA HB1  H   9.244  -2.791  12.078 1.00 . B B . 409 ALA HB1  1 1 
        2  3769 2 2  77 ALA HB2  H   8.681  -2.002  13.556 1.00 . B B . 409 ALA HB2  1 1 
        2  3770 2 2  77 ALA HB3  H  10.061  -3.101  13.611 1.00 . B B . 409 ALA HB3  1 1 
        2  3771 2 2  77 ALA N    N   9.773  -0.139  12.035 1.00 . B B . 409 ALA N    1 1 
        2  3772 2 2  77 ALA O    O  12.513  -2.440  12.419 1.00 . B B . 409 ALA O    1 1 
        2  3773 2 2  78 ARG C    C  13.102  -2.837   9.499 1.00 . B B . 410 ARG C    1 1 
        2  3774 2 2  78 ARG CA   C  12.870  -1.376   9.798 1.00 . B B . 410 ARG CA   1 1 
        2  3775 2 2  78 ARG CB   C  14.121  -0.727  10.383 1.00 . B B . 410 ARG CB   1 1 
        2  3776 2 2  78 ARG CD   C  13.536   1.716  10.539 1.00 . B B . 410 ARG CD   1 1 
        2  3777 2 2  78 ARG CG   C  13.726   0.415  11.281 1.00 . B B . 410 ARG CG   1 1 
        2  3778 2 2  78 ARG CZ   C  14.591   3.932  10.719 1.00 . B B . 410 ARG CZ   1 1 
        2  3779 2 2  78 ARG H    H  10.929  -0.740  10.352 1.00 . B B . 410 ARG H    1 1 
        2  3780 2 2  78 ARG HA   H  12.622  -0.866   8.891 1.00 . B B . 410 ARG HA   1 1 
        2  3781 2 2  78 ARG HB2  H  14.709  -1.467  10.933 1.00 . B B . 410 ARG HB2  1 1 
        2  3782 2 2  78 ARG HB3  H  14.714  -0.332   9.583 1.00 . B B . 410 ARG HB3  1 1 
        2  3783 2 2  78 ARG HD2  H  13.373   1.501   9.494 1.00 . B B . 410 ARG HD2  1 1 
        2  3784 2 2  78 ARG HD3  H  12.657   2.201  10.951 1.00 . B B . 410 ARG HD3  1 1 
        2  3785 2 2  78 ARG HE   H  15.572   2.186  10.738 1.00 . B B . 410 ARG HE   1 1 
        2  3786 2 2  78 ARG HG2  H  12.761   0.154  11.688 1.00 . B B . 410 ARG HG2  1 1 
        2  3787 2 2  78 ARG HG3  H  14.454   0.538  12.070 1.00 . B B . 410 ARG HG3  1 1 
        2  3788 2 2  78 ARG HH11 H  12.576   3.982  10.490 1.00 . B B . 410 ARG HH11 1 1 
        2  3789 2 2  78 ARG HH12 H  13.340   5.532  10.657 1.00 . B B . 410 ARG HH12 1 1 
        2  3790 2 2  78 ARG HH21 H  16.583   4.219  10.949 1.00 . B B . 410 ARG HH21 1 1 
        2  3791 2 2  78 ARG HH22 H  15.621   5.666  10.923 1.00 . B B . 410 ARG HH22 1 1 
        2  3792 2 2  78 ARG N    N  11.721  -1.210  10.693 1.00 . B B . 410 ARG N    1 1 
        2  3793 2 2  78 ARG NE   N  14.683   2.605  10.670 1.00 . B B . 410 ARG NE   1 1 
        2  3794 2 2  78 ARG NH1  N  13.407   4.528  10.611 1.00 . B B . 410 ARG NH1  1 1 
        2  3795 2 2  78 ARG NH2  N  15.684   4.663  10.873 1.00 . B B . 410 ARG NH2  1 1 
        2  3796 2 2  78 ARG O    O  14.231  -3.277   9.289 1.00 . B B . 410 ARG O    1 1 
        2  3797 2 2  79 GLU C    C  12.248  -5.139   7.648 1.00 . B B . 411 GLU C    1 1 
        2  3798 2 2  79 GLU CA   C  12.057  -4.993   9.148 1.00 . B B . 411 GLU CA   1 1 
        2  3799 2 2  79 GLU CB   C  10.761  -5.687   9.580 1.00 . B B . 411 GLU CB   1 1 
        2  3800 2 2  79 GLU CD   C   9.143  -6.215  11.431 1.00 . B B . 411 GLU CD   1 1 
        2  3801 2 2  79 GLU CG   C  10.415  -5.493  11.046 1.00 . B B . 411 GLU CG   1 1 
        2  3802 2 2  79 GLU H    H  11.149  -3.175   9.712 1.00 . B B . 411 GLU H    1 1 
        2  3803 2 2  79 GLU HA   H  12.900  -5.441   9.662 1.00 . B B . 411 GLU HA   1 1 
        2  3804 2 2  79 GLU HB2  H   9.940  -5.303   8.986 1.00 . B B . 411 GLU HB2  1 1 
        2  3805 2 2  79 GLU HB3  H  10.859  -6.748   9.397 1.00 . B B . 411 GLU HB3  1 1 
        2  3806 2 2  79 GLU HG2  H  11.226  -5.871  11.650 1.00 . B B . 411 GLU HG2  1 1 
        2  3807 2 2  79 GLU HG3  H  10.284  -4.435  11.238 1.00 . B B . 411 GLU HG3  1 1 
        2  3808 2 2  79 GLU N    N  12.012  -3.586   9.486 1.00 . B B . 411 GLU N    1 1 
        2  3809 2 2  79 GLU O    O  12.507  -6.230   7.139 1.00 . B B . 411 GLU O    1 1 
        2  3810 2 2  79 GLU OE1  O   8.109  -5.545  11.608 1.00 . B B . 411 GLU OE1  1 1 
        2  3811 2 2  79 GLU OE2  O   9.168  -7.461  11.539 1.00 . B B . 411 GLU OE2  1 1 
        2  3812 2 2  80 TYR C    C  13.742  -4.009   5.105 1.00 . B B . 412 TYR C    1 1 
        2  3813 2 2  80 TYR CA   C  12.278  -4.022   5.494 1.00 . B B . 412 TYR CA   1 1 
        2  3814 2 2  80 TYR CB   C  11.547  -2.837   4.858 1.00 . B B . 412 TYR CB   1 1 
        2  3815 2 2  80 TYR CD1  C   9.552  -4.263   4.317 1.00 . B B . 412 TYR CD1  1 1 
        2  3816 2 2  80 TYR CD2  C   9.150  -2.074   5.165 1.00 . B B . 412 TYR CD2  1 1 
        2  3817 2 2  80 TYR CE1  C   8.195  -4.494   4.239 1.00 . B B . 412 TYR CE1  1 1 
        2  3818 2 2  80 TYR CE2  C   7.786  -2.296   5.090 1.00 . B B . 412 TYR CE2  1 1 
        2  3819 2 2  80 TYR CG   C  10.053  -3.056   4.779 1.00 . B B . 412 TYR CG   1 1 
        2  3820 2 2  80 TYR CZ   C   7.315  -3.511   4.629 1.00 . B B . 412 TYR CZ   1 1 
        2  3821 2 2  80 TYR H    H  11.950  -3.168   7.418 1.00 . B B . 412 TYR H    1 1 
        2  3822 2 2  80 TYR HA   H  11.839  -4.936   5.126 1.00 . B B . 412 TYR HA   1 1 
        2  3823 2 2  80 TYR HB2  H  11.734  -1.948   5.442 1.00 . B B . 412 TYR HB2  1 1 
        2  3824 2 2  80 TYR HB3  H  11.917  -2.687   3.853 1.00 . B B . 412 TYR HB3  1 1 
        2  3825 2 2  80 TYR HD1  H  10.246  -5.031   4.014 1.00 . B B . 412 TYR HD1  1 1 
        2  3826 2 2  80 TYR HD2  H   9.524  -1.127   5.521 1.00 . B B . 412 TYR HD2  1 1 
        2  3827 2 2  80 TYR HE1  H   7.829  -5.442   3.872 1.00 . B B . 412 TYR HE1  1 1 
        2  3828 2 2  80 TYR HE2  H   7.096  -1.523   5.397 1.00 . B B . 412 TYR HE2  1 1 
        2  3829 2 2  80 TYR HH   H   5.630  -3.372   3.704 1.00 . B B . 412 TYR HH   1 1 
        2  3830 2 2  80 TYR N    N  12.125  -4.021   6.942 1.00 . B B . 412 TYR N    1 1 
        2  3831 2 2  80 TYR O    O  14.542  -3.264   5.670 1.00 . B B . 412 TYR O    1 1 
        2  3832 2 2  80 TYR OH   O   5.959  -3.739   4.548 1.00 . B B . 412 TYR OH   1 1 
        2  3833 2 2  81 ARG C    C  15.718  -3.977   2.571 1.00 . B B . 413 ARG C    1 1 
        2  3834 2 2  81 ARG CA   C  15.451  -4.970   3.686 1.00 . B B . 413 ARG CA   1 1 
        2  3835 2 2  81 ARG CB   C  15.735  -6.388   3.186 1.00 . B B . 413 ARG CB   1 1 
        2  3836 2 2  81 ARG CD   C  18.098  -6.732   3.960 1.00 . B B . 413 ARG CD   1 1 
        2  3837 2 2  81 ARG CG   C  17.178  -6.616   2.762 1.00 . B B . 413 ARG CG   1 1 
        2  3838 2 2  81 ARG CZ   C  18.336  -8.173   5.954 1.00 . B B . 413 ARG CZ   1 1 
        2  3839 2 2  81 ARG H    H  13.392  -5.428   3.738 1.00 . B B . 413 ARG H    1 1 
        2  3840 2 2  81 ARG HA   H  16.102  -4.751   4.517 1.00 . B B . 413 ARG HA   1 1 
        2  3841 2 2  81 ARG HB2  H  15.504  -7.086   3.974 1.00 . B B . 413 ARG HB2  1 1 
        2  3842 2 2  81 ARG HB3  H  15.098  -6.591   2.338 1.00 . B B . 413 ARG HB3  1 1 
        2  3843 2 2  81 ARG HD2  H  19.104  -6.882   3.604 1.00 . B B . 413 ARG HD2  1 1 
        2  3844 2 2  81 ARG HD3  H  18.045  -5.820   4.534 1.00 . B B . 413 ARG HD3  1 1 
        2  3845 2 2  81 ARG HE   H  16.977  -8.421   4.511 1.00 . B B . 413 ARG HE   1 1 
        2  3846 2 2  81 ARG HG2  H  17.241  -7.528   2.193 1.00 . B B . 413 ARG HG2  1 1 
        2  3847 2 2  81 ARG HG3  H  17.499  -5.784   2.152 1.00 . B B . 413 ARG HG3  1 1 
        2  3848 2 2  81 ARG HH11 H  19.630  -6.616   5.894 1.00 . B B . 413 ARG HH11 1 1 
        2  3849 2 2  81 ARG HH12 H  19.797  -7.666   7.264 1.00 . B B . 413 ARG HH12 1 1 
        2  3850 2 2  81 ARG HH21 H  17.172  -9.795   6.311 1.00 . B B . 413 ARG HH21 1 1 
        2  3851 2 2  81 ARG HH22 H  18.389  -9.477   7.506 1.00 . B B . 413 ARG HH22 1 1 
        2  3852 2 2  81 ARG N    N  14.082  -4.858   4.148 1.00 . B B . 413 ARG N    1 1 
        2  3853 2 2  81 ARG NE   N  17.725  -7.859   4.814 1.00 . B B . 413 ARG NE   1 1 
        2  3854 2 2  81 ARG NH1  N  19.333  -7.425   6.407 1.00 . B B . 413 ARG NH1  1 1 
        2  3855 2 2  81 ARG NH2  N  17.935  -9.232   6.646 1.00 . B B . 413 ARG NH2  1 1 
        2  3856 2 2  81 ARG O    O  16.806  -3.415   2.491 1.00 . B B . 413 ARG O    1 1 
        2  3857 2 2  82 ASP C    C  13.613  -2.290   0.043 1.00 . B B . 414 ASP C    1 1 
        2  3858 2 2  82 ASP CA   C  14.918  -2.916   0.542 1.00 . B B . 414 ASP CA   1 1 
        2  3859 2 2  82 ASP CB   C  15.577  -3.714  -0.588 1.00 . B B . 414 ASP CB   1 1 
        2  3860 2 2  82 ASP CG   C  14.821  -4.982  -0.940 1.00 . B B . 414 ASP CG   1 1 
        2  3861 2 2  82 ASP H    H  13.836  -4.151   1.888 1.00 . B B . 414 ASP H    1 1 
        2  3862 2 2  82 ASP HA   H  15.587  -2.123   0.834 1.00 . B B . 414 ASP HA   1 1 
        2  3863 2 2  82 ASP HB2  H  15.631  -3.096  -1.470 1.00 . B B . 414 ASP HB2  1 1 
        2  3864 2 2  82 ASP HB3  H  16.578  -3.988  -0.287 1.00 . B B . 414 ASP HB3  1 1 
        2  3865 2 2  82 ASP N    N  14.720  -3.756   1.718 1.00 . B B . 414 ASP N    1 1 
        2  3866 2 2  82 ASP O    O  12.517  -2.605   0.531 1.00 . B B . 414 ASP O    1 1 
        2  3867 2 2  82 ASP OD1  O  15.387  -6.083  -0.759 1.00 . B B . 414 ASP OD1  1 1 
        2  3868 2 2  82 ASP OD2  O  13.663  -4.890  -1.397 1.00 . B B . 414 ASP OD2  1 1 
        2  3869 2 2  83 ALA C    C  11.679  -1.593  -2.287 1.00 . B B . 415 ALA C    1 1 
        2  3870 2 2  83 ALA CA   C  12.610  -0.676  -1.498 1.00 . B B . 415 ALA CA   1 1 
        2  3871 2 2  83 ALA CB   C  13.091   0.467  -2.382 1.00 . B B . 415 ALA CB   1 1 
        2  3872 2 2  83 ALA H    H  14.643  -1.240  -1.316 1.00 . B B . 415 ALA H    1 1 
        2  3873 2 2  83 ALA HA   H  12.065  -0.249  -0.671 1.00 . B B . 415 ALA HA   1 1 
        2  3874 2 2  83 ALA HB1  H  13.459   1.277  -1.766 1.00 . B B . 415 ALA HB1  1 1 
        2  3875 2 2  83 ALA HB2  H  12.271   0.821  -2.987 1.00 . B B . 415 ALA HB2  1 1 
        2  3876 2 2  83 ALA HB3  H  13.883   0.116  -3.023 1.00 . B B . 415 ALA HB3  1 1 
        2  3877 2 2  83 ALA N    N  13.746  -1.407  -0.947 1.00 . B B . 415 ALA N    1 1 
        2  3878 2 2  83 ALA O    O  10.484  -1.313  -2.407 1.00 . B B . 415 ALA O    1 1 
        2  3879 2 2  84 GLN C    C  10.335  -4.227  -2.716 1.00 . B B . 416 GLN C    1 1 
        2  3880 2 2  84 GLN CA   C  11.413  -3.629  -3.597 1.00 . B B . 416 GLN CA   1 1 
        2  3881 2 2  84 GLN CB   C  12.264  -4.759  -4.178 1.00 . B B . 416 GLN CB   1 1 
        2  3882 2 2  84 GLN CD   C  14.717  -4.184  -4.453 1.00 . B B . 416 GLN CD   1 1 
        2  3883 2 2  84 GLN CG   C  13.361  -4.306  -5.125 1.00 . B B . 416 GLN CG   1 1 
        2  3884 2 2  84 GLN H    H  13.168  -2.882  -2.676 1.00 . B B . 416 GLN H    1 1 
        2  3885 2 2  84 GLN HA   H  10.943  -3.087  -4.404 1.00 . B B . 416 GLN HA   1 1 
        2  3886 2 2  84 GLN HB2  H  12.723  -5.296  -3.363 1.00 . B B . 416 GLN HB2  1 1 
        2  3887 2 2  84 GLN HB3  H  11.616  -5.434  -4.714 1.00 . B B . 416 GLN HB3  1 1 
        2  3888 2 2  84 GLN HE21 H  14.478  -2.229  -4.210 1.00 . B B . 416 GLN HE21 1 1 
        2  3889 2 2  84 GLN HE22 H  15.958  -2.884  -3.611 1.00 . B B . 416 GLN HE22 1 1 
        2  3890 2 2  84 GLN HG2  H  13.440  -5.017  -5.932 1.00 . B B . 416 GLN HG2  1 1 
        2  3891 2 2  84 GLN HG3  H  13.086  -3.343  -5.520 1.00 . B B . 416 GLN HG3  1 1 
        2  3892 2 2  84 GLN N    N  12.218  -2.689  -2.824 1.00 . B B . 416 GLN N    1 1 
        2  3893 2 2  84 GLN NE2  N  15.085  -2.979  -4.051 1.00 . B B . 416 GLN NE2  1 1 
        2  3894 2 2  84 GLN O    O   9.183  -4.377  -3.135 1.00 . B B . 416 GLN O    1 1 
        2  3895 2 2  84 GLN OE1  O  15.454  -5.163  -4.346 1.00 . B B . 416 GLN OE1  1 1 
        2  3896 2 2  85 GLU C    C   8.647  -4.129  -0.268 1.00 . B B . 417 GLU C    1 1 
        2  3897 2 2  85 GLU CA   C   9.787  -5.101  -0.522 1.00 . B B . 417 GLU CA   1 1 
        2  3898 2 2  85 GLU CB   C  10.492  -5.426   0.791 1.00 . B B . 417 GLU CB   1 1 
        2  3899 2 2  85 GLU CD   C  11.643  -7.171   2.201 1.00 . B B . 417 GLU CD   1 1 
        2  3900 2 2  85 GLU CG   C  11.080  -6.828   0.837 1.00 . B B . 417 GLU CG   1 1 
        2  3901 2 2  85 GLU H    H  11.670  -4.462  -1.243 1.00 . B B . 417 GLU H    1 1 
        2  3902 2 2  85 GLU HA   H   9.380  -6.011  -0.933 1.00 . B B . 417 GLU HA   1 1 
        2  3903 2 2  85 GLU HB2  H  11.296  -4.713   0.935 1.00 . B B . 417 GLU HB2  1 1 
        2  3904 2 2  85 GLU HB3  H   9.786  -5.327   1.601 1.00 . B B . 417 GLU HB3  1 1 
        2  3905 2 2  85 GLU HG2  H  10.300  -7.536   0.601 1.00 . B B . 417 GLU HG2  1 1 
        2  3906 2 2  85 GLU HG3  H  11.868  -6.907   0.099 1.00 . B B . 417 GLU HG3  1 1 
        2  3907 2 2  85 GLU N    N  10.722  -4.568  -1.494 1.00 . B B . 417 GLU N    1 1 
        2  3908 2 2  85 GLU O    O   7.483  -4.503  -0.379 1.00 . B B . 417 GLU O    1 1 
        2  3909 2 2  85 GLU OE1  O  10.902  -7.737   3.033 1.00 . B B . 417 GLU OE1  1 1 
        2  3910 2 2  85 GLU OE2  O  12.830  -6.879   2.452 1.00 . B B . 417 GLU OE2  1 1 
        2  3911 2 2  86 PHE C    C   6.955  -1.757  -0.796 1.00 . B B . 418 PHE C    1 1 
        2  3912 2 2  86 PHE CA   C   7.990  -1.848   0.328 1.00 . B B . 418 PHE CA   1 1 
        2  3913 2 2  86 PHE CB   C   8.677  -0.488   0.508 1.00 . B B . 418 PHE CB   1 1 
        2  3914 2 2  86 PHE CD1  C   7.290   1.043   1.938 1.00 . B B . 418 PHE CD1  1 1 
        2  3915 2 2  86 PHE CD2  C   7.260   1.371  -0.425 1.00 . B B . 418 PHE CD2  1 1 
        2  3916 2 2  86 PHE CE1  C   6.417   2.100   2.092 1.00 . B B . 418 PHE CE1  1 1 
        2  3917 2 2  86 PHE CE2  C   6.387   2.427  -0.274 1.00 . B B . 418 PHE CE2  1 1 
        2  3918 2 2  86 PHE CG   C   7.723   0.665   0.679 1.00 . B B . 418 PHE CG   1 1 
        2  3919 2 2  86 PHE CZ   C   5.965   2.792   0.986 1.00 . B B . 418 PHE CZ   1 1 
        2  3920 2 2  86 PHE H    H   9.951  -2.647   0.106 1.00 . B B . 418 PHE H    1 1 
        2  3921 2 2  86 PHE HA   H   7.487  -2.112   1.244 1.00 . B B . 418 PHE HA   1 1 
        2  3922 2 2  86 PHE HB2  H   9.309  -0.525   1.382 1.00 . B B . 418 PHE HB2  1 1 
        2  3923 2 2  86 PHE HB3  H   9.286  -0.286  -0.360 1.00 . B B . 418 PHE HB3  1 1 
        2  3924 2 2  86 PHE HD1  H   7.643   0.506   2.807 1.00 . B B . 418 PHE HD1  1 1 
        2  3925 2 2  86 PHE HD2  H   7.588   1.085  -1.413 1.00 . B B . 418 PHE HD2  1 1 
        2  3926 2 2  86 PHE HE1  H   6.087   2.387   3.079 1.00 . B B . 418 PHE HE1  1 1 
        2  3927 2 2  86 PHE HE2  H   6.036   2.967  -1.140 1.00 . B B . 418 PHE HE2  1 1 
        2  3928 2 2  86 PHE HZ   H   5.279   3.616   1.106 1.00 . B B . 418 PHE HZ   1 1 
        2  3929 2 2  86 PHE N    N   8.994  -2.881   0.051 1.00 . B B . 418 PHE N    1 1 
        2  3930 2 2  86 PHE O    O   5.744  -1.809  -0.553 1.00 . B B . 418 PHE O    1 1 
        2  3931 2 2  87 GLY C    C   5.631  -2.655  -3.351 1.00 . B B . 419 GLY C    1 1 
        2  3932 2 2  87 GLY CA   C   6.554  -1.473  -3.168 1.00 . B B . 419 GLY CA   1 1 
        2  3933 2 2  87 GLY H    H   8.417  -1.633  -2.152 1.00 . B B . 419 GLY H    1 1 
        2  3934 2 2  87 GLY HA2  H   5.955  -0.588  -3.022 1.00 . B B . 419 GLY HA2  1 1 
        2  3935 2 2  87 GLY HA3  H   7.144  -1.353  -4.064 1.00 . B B . 419 GLY HA3  1 1 
        2  3936 2 2  87 GLY N    N   7.442  -1.627  -2.024 1.00 . B B . 419 GLY N    1 1 
        2  3937 2 2  87 GLY O    O   4.518  -2.513  -3.863 1.00 . B B . 419 GLY O    1 1 
        2  3938 2 2  88 ALA C    C   4.058  -4.970  -2.173 1.00 . B B . 420 ALA C    1 1 
        2  3939 2 2  88 ALA CA   C   5.314  -5.035  -3.043 1.00 . B B . 420 ALA CA   1 1 
        2  3940 2 2  88 ALA CB   C   6.167  -6.245  -2.689 1.00 . B B . 420 ALA CB   1 1 
        2  3941 2 2  88 ALA H    H   6.983  -3.855  -2.510 1.00 . B B . 420 ALA H    1 1 
        2  3942 2 2  88 ALA HA   H   5.012  -5.132  -4.076 1.00 . B B . 420 ALA HA   1 1 
        2  3943 2 2  88 ALA HB1  H   6.750  -6.029  -1.807 1.00 . B B . 420 ALA HB1  1 1 
        2  3944 2 2  88 ALA HB2  H   6.829  -6.471  -3.512 1.00 . B B . 420 ALA HB2  1 1 
        2  3945 2 2  88 ALA HB3  H   5.526  -7.094  -2.499 1.00 . B B . 420 ALA HB3  1 1 
        2  3946 2 2  88 ALA N    N   6.093  -3.819  -2.925 1.00 . B B . 420 ALA N    1 1 
        2  3947 2 2  88 ALA O    O   2.945  -5.009  -2.695 1.00 . B B . 420 ALA O    1 1 
        2  3948 2 2  89 ASP C    C   2.093  -3.748  -0.169 1.00 . B B . 421 ASP C    1 1 
        2  3949 2 2  89 ASP CA   C   3.101  -4.881   0.064 1.00 . B B . 421 ASP CA   1 1 
        2  3950 2 2  89 ASP CB   C   3.559  -4.903   1.525 1.00 . B B . 421 ASP CB   1 1 
        2  3951 2 2  89 ASP CG   C   5.041  -4.679   1.716 1.00 . B B . 421 ASP CG   1 1 
        2  3952 2 2  89 ASP H    H   5.132  -4.718  -0.492 1.00 . B B . 421 ASP H    1 1 
        2  3953 2 2  89 ASP HA   H   2.588  -5.814  -0.126 1.00 . B B . 421 ASP HA   1 1 
        2  3954 2 2  89 ASP HB2  H   3.029  -4.148   2.076 1.00 . B B . 421 ASP HB2  1 1 
        2  3955 2 2  89 ASP HB3  H   3.323  -5.866   1.931 1.00 . B B . 421 ASP HB3  1 1 
        2  3956 2 2  89 ASP N    N   4.228  -4.838  -0.858 1.00 . B B . 421 ASP N    1 1 
        2  3957 2 2  89 ASP O    O   0.904  -3.921   0.117 1.00 . B B . 421 ASP O    1 1 
        2  3958 2 2  89 ASP OD1  O   5.793  -5.676   1.657 1.00 . B B . 421 ASP OD1  1 1 
        2  3959 2 2  89 ASP OD2  O   5.449  -3.533   1.963 1.00 . B B . 421 ASP OD2  1 1 
        2  3960 2 2  90 VAL C    C   0.654  -2.026  -2.171 1.00 . B B . 422 VAL C    1 1 
        2  3961 2 2  90 VAL CA   C   1.571  -1.545  -1.039 1.00 . B B . 422 VAL CA   1 1 
        2  3962 2 2  90 VAL CB   C   2.238  -0.208  -1.457 1.00 . B B . 422 VAL CB   1 1 
        2  3963 2 2  90 VAL CG1  C   1.183   0.876  -1.637 1.00 . B B . 422 VAL CG1  1 1 
        2  3964 2 2  90 VAL CG2  C   3.261   0.232  -0.430 1.00 . B B . 422 VAL CG2  1 1 
        2  3965 2 2  90 VAL H    H   3.498  -2.444  -0.808 1.00 . B B . 422 VAL H    1 1 
        2  3966 2 2  90 VAL HA   H   0.968  -1.357  -0.161 1.00 . B B . 422 VAL HA   1 1 
        2  3967 2 2  90 VAL HB   H   2.743  -0.343  -2.401 1.00 . B B . 422 VAL HB   1 1 
        2  3968 2 2  90 VAL HG11 H   0.679   1.050  -0.694 1.00 . B B . 422 VAL HG11 1 1 
        2  3969 2 2  90 VAL HG12 H   0.462   0.558  -2.376 1.00 . B B . 422 VAL HG12 1 1 
        2  3970 2 2  90 VAL HG13 H   1.656   1.790  -1.966 1.00 . B B . 422 VAL HG13 1 1 
        2  3971 2 2  90 VAL HG21 H   2.763   0.404   0.510 1.00 . B B . 422 VAL HG21 1 1 
        2  3972 2 2  90 VAL HG22 H   3.735   1.145  -0.759 1.00 . B B . 422 VAL HG22 1 1 
        2  3973 2 2  90 VAL HG23 H   4.006  -0.540  -0.307 1.00 . B B . 422 VAL HG23 1 1 
        2  3974 2 2  90 VAL N    N   2.530  -2.596  -0.688 1.00 . B B . 422 VAL N    1 1 
        2  3975 2 2  90 VAL O    O  -0.568  -1.825  -2.140 1.00 . B B . 422 VAL O    1 1 
        2  3976 2 2  91 ARG C    C  -0.319  -4.415  -3.934 1.00 . B B . 423 ARG C    1 1 
        2  3977 2 2  91 ARG CA   C   0.494  -3.180  -4.306 1.00 . B B . 423 ARG CA   1 1 
        2  3978 2 2  91 ARG CB   C   1.458  -3.479  -5.462 1.00 . B B . 423 ARG CB   1 1 
        2  3979 2 2  91 ARG CD   C   1.768  -3.898  -7.925 1.00 . B B . 423 ARG CD   1 1 
        2  3980 2 2  91 ARG CG   C   0.770  -3.797  -6.780 1.00 . B B . 423 ARG CG   1 1 
        2  3981 2 2  91 ARG CZ   C   2.340  -1.893  -9.261 1.00 . B B . 423 ARG CZ   1 1 
        2  3982 2 2  91 ARG H    H   2.188  -2.964  -3.062 1.00 . B B . 423 ARG H    1 1 
        2  3983 2 2  91 ARG HA   H  -0.182  -2.391  -4.601 1.00 . B B . 423 ARG HA   1 1 
        2  3984 2 2  91 ARG HB2  H   2.094  -2.619  -5.614 1.00 . B B . 423 ARG HB2  1 1 
        2  3985 2 2  91 ARG HB3  H   2.073  -4.323  -5.190 1.00 . B B . 423 ARG HB3  1 1 
        2  3986 2 2  91 ARG HD2  H   2.492  -4.663  -7.687 1.00 . B B . 423 ARG HD2  1 1 
        2  3987 2 2  91 ARG HD3  H   1.239  -4.174  -8.823 1.00 . B B . 423 ARG HD3  1 1 
        2  3988 2 2  91 ARG HE   H   3.088  -2.329  -7.452 1.00 . B B . 423 ARG HE   1 1 
        2  3989 2 2  91 ARG HG2  H   0.251  -4.739  -6.686 1.00 . B B . 423 ARG HG2  1 1 
        2  3990 2 2  91 ARG HG3  H   0.061  -3.013  -7.002 1.00 . B B . 423 ARG HG3  1 1 
        2  3991 2 2  91 ARG HH11 H   1.008  -3.142 -10.152 1.00 . B B . 423 ARG HH11 1 1 
        2  3992 2 2  91 ARG HH12 H   1.414  -1.717 -11.057 1.00 . B B . 423 ARG HH12 1 1 
        2  3993 2 2  91 ARG HH21 H   3.644  -0.456  -8.661 1.00 . B B . 423 ARG HH21 1 1 
        2  3994 2 2  91 ARG HH22 H   2.919  -0.192 -10.219 1.00 . B B . 423 ARG HH22 1 1 
        2  3995 2 2  91 ARG N    N   1.239  -2.721  -3.144 1.00 . B B . 423 ARG N    1 1 
        2  3996 2 2  91 ARG NE   N   2.474  -2.635  -8.156 1.00 . B B . 423 ARG NE   1 1 
        2  3997 2 2  91 ARG NH1  N   1.525  -2.284 -10.235 1.00 . B B . 423 ARG NH1  1 1 
        2  3998 2 2  91 ARG NH2  N   3.022  -0.759  -9.389 1.00 . B B . 423 ARG NH2  1 1 
        2  3999 2 2  91 ARG O    O  -1.274  -4.778  -4.617 1.00 . B B . 423 ARG O    1 1 
        2  4000 2 2  92 LEU C    C  -2.073  -5.832  -1.922 1.00 . B B . 424 LEU C    1 1 
        2  4001 2 2  92 LEU CA   C  -0.639  -6.192  -2.280 1.00 . B B . 424 LEU CA   1 1 
        2  4002 2 2  92 LEU CB   C   0.086  -6.699  -1.029 1.00 . B B . 424 LEU CB   1 1 
        2  4003 2 2  92 LEU CD1  C   0.045  -9.172  -1.343 1.00 . B B . 424 LEU CD1  1 1 
        2  4004 2 2  92 LEU CD2  C   1.847  -7.838  -2.419 1.00 . B B . 424 LEU CD2  1 1 
        2  4005 2 2  92 LEU CG   C   0.937  -7.957  -1.209 1.00 . B B . 424 LEU CG   1 1 
        2  4006 2 2  92 LEU H    H   0.863  -4.697  -2.359 1.00 . B B . 424 LEU H    1 1 
        2  4007 2 2  92 LEU HA   H  -0.649  -6.974  -3.026 1.00 . B B . 424 LEU HA   1 1 
        2  4008 2 2  92 LEU HB2  H   0.728  -5.907  -0.672 1.00 . B B . 424 LEU HB2  1 1 
        2  4009 2 2  92 LEU HB3  H  -0.655  -6.901  -0.272 1.00 . B B . 424 LEU HB3  1 1 
        2  4010 2 2  92 LEU HD11 H  -0.602  -9.234  -0.480 1.00 . B B . 424 LEU HD11 1 1 
        2  4011 2 2  92 LEU HD12 H   0.655 -10.061  -1.403 1.00 . B B . 424 LEU HD12 1 1 
        2  4012 2 2  92 LEU HD13 H  -0.553  -9.084  -2.236 1.00 . B B . 424 LEU HD13 1 1 
        2  4013 2 2  92 LEU HD21 H   1.253  -7.634  -3.295 1.00 . B B . 424 LEU HD21 1 1 
        2  4014 2 2  92 LEU HD22 H   2.385  -8.764  -2.558 1.00 . B B . 424 LEU HD22 1 1 
        2  4015 2 2  92 LEU HD23 H   2.550  -7.033  -2.265 1.00 . B B . 424 LEU HD23 1 1 
        2  4016 2 2  92 LEU HG   H   1.556  -8.092  -0.335 1.00 . B B . 424 LEU HG   1 1 
        2  4017 2 2  92 LEU N    N   0.066  -5.034  -2.828 1.00 . B B . 424 LEU N    1 1 
        2  4018 2 2  92 LEU O    O  -3.019  -6.438  -2.420 1.00 . B B . 424 LEU O    1 1 
        2  4019 2 2  93 MET C    C  -4.337  -3.791  -1.790 1.00 . B B . 425 MET C    1 1 
        2  4020 2 2  93 MET CA   C  -3.564  -4.419  -0.640 1.00 . B B . 425 MET CA   1 1 
        2  4021 2 2  93 MET CB   C  -3.489  -3.462   0.550 1.00 . B B . 425 MET CB   1 1 
        2  4022 2 2  93 MET CE   C  -0.696  -0.607   1.636 1.00 . B B . 425 MET CE   1 1 
        2  4023 2 2  93 MET CG   C  -2.410  -2.403   0.432 1.00 . B B . 425 MET CG   1 1 
        2  4024 2 2  93 MET H    H  -1.440  -4.380  -0.706 1.00 . B B . 425 MET H    1 1 
        2  4025 2 2  93 MET HA   H  -4.099  -5.311  -0.330 1.00 . B B . 425 MET HA   1 1 
        2  4026 2 2  93 MET HB2  H  -4.440  -2.963   0.653 1.00 . B B . 425 MET HB2  1 1 
        2  4027 2 2  93 MET HB3  H  -3.300  -4.038   1.445 1.00 . B B . 425 MET HB3  1 1 
        2  4028 2 2  93 MET HE1  H  -0.770   0.018   0.758 1.00 . B B . 425 MET HE1  1 1 
        2  4029 2 2  93 MET HE2  H   0.067  -1.354   1.487 1.00 . B B . 425 MET HE2  1 1 
        2  4030 2 2  93 MET HE3  H  -0.442  -0.001   2.491 1.00 . B B . 425 MET HE3  1 1 
        2  4031 2 2  93 MET HG2  H  -1.464  -2.889   0.246 1.00 . B B . 425 MET HG2  1 1 
        2  4032 2 2  93 MET HG3  H  -2.651  -1.753  -0.396 1.00 . B B . 425 MET HG3  1 1 
        2  4033 2 2  93 MET N    N  -2.233  -4.839  -1.064 1.00 . B B . 425 MET N    1 1 
        2  4034 2 2  93 MET O    O  -5.549  -3.980  -1.891 1.00 . B B . 425 MET O    1 1 
        2  4035 2 2  93 MET SD   S  -2.265  -1.409   1.925 1.00 . B B . 425 MET SD   1 1 
        2  4036 2 2  94 PHE C    C  -4.873  -3.593  -4.748 1.00 . B B . 426 PHE C    1 1 
        2  4037 2 2  94 PHE CA   C  -4.319  -2.491  -3.833 1.00 . B B . 426 PHE CA   1 1 
        2  4038 2 2  94 PHE CB   C  -3.375  -1.557  -4.599 1.00 . B B . 426 PHE CB   1 1 
        2  4039 2 2  94 PHE CD1  C  -2.151   0.637  -4.388 1.00 . B B . 426 PHE CD1  1 1 
        2  4040 2 2  94 PHE CD2  C  -3.640   0.007  -2.634 1.00 . B B . 426 PHE CD2  1 1 
        2  4041 2 2  94 PHE CE1  C  -1.854   1.809  -3.710 1.00 . B B . 426 PHE CE1  1 1 
        2  4042 2 2  94 PHE CE2  C  -3.344   1.172  -1.957 1.00 . B B . 426 PHE CE2  1 1 
        2  4043 2 2  94 PHE CG   C  -3.047  -0.280  -3.858 1.00 . B B . 426 PHE CG   1 1 
        2  4044 2 2  94 PHE CZ   C  -2.451   2.074  -2.496 1.00 . B B . 426 PHE CZ   1 1 
        2  4045 2 2  94 PHE H    H  -2.685  -2.893  -2.528 1.00 . B B . 426 PHE H    1 1 
        2  4046 2 2  94 PHE HA   H  -5.155  -1.912  -3.468 1.00 . B B . 426 PHE HA   1 1 
        2  4047 2 2  94 PHE HB2  H  -2.448  -2.075  -4.793 1.00 . B B . 426 PHE HB2  1 1 
        2  4048 2 2  94 PHE HB3  H  -3.833  -1.287  -5.539 1.00 . B B . 426 PHE HB3  1 1 
        2  4049 2 2  94 PHE HD1  H  -1.682   0.432  -5.339 1.00 . B B . 426 PHE HD1  1 1 
        2  4050 2 2  94 PHE HD2  H  -4.338  -0.697  -2.207 1.00 . B B . 426 PHE HD2  1 1 
        2  4051 2 2  94 PHE HE1  H  -1.155   2.516  -4.131 1.00 . B B . 426 PHE HE1  1 1 
        2  4052 2 2  94 PHE HE2  H  -3.812   1.379  -1.006 1.00 . B B . 426 PHE HE2  1 1 
        2  4053 2 2  94 PHE HZ   H  -2.219   2.988  -1.968 1.00 . B B . 426 PHE HZ   1 1 
        2  4054 2 2  94 PHE N    N  -3.650  -3.065  -2.670 1.00 . B B . 426 PHE N    1 1 
        2  4055 2 2  94 PHE O    O  -5.977  -3.474  -5.277 1.00 . B B . 426 PHE O    1 1 
        2  4056 2 2  95 SER C    C  -5.588  -6.681  -5.008 1.00 . B B . 427 SER C    1 1 
        2  4057 2 2  95 SER CA   C  -4.576  -5.793  -5.740 1.00 . B B . 427 SER CA   1 1 
        2  4058 2 2  95 SER CB   C  -3.379  -6.624  -6.212 1.00 . B B . 427 SER CB   1 1 
        2  4059 2 2  95 SER H    H  -3.266  -4.752  -4.434 1.00 . B B . 427 SER H    1 1 
        2  4060 2 2  95 SER HA   H  -5.061  -5.365  -6.603 1.00 . B B . 427 SER HA   1 1 
        2  4061 2 2  95 SER HB2  H  -3.734  -7.504  -6.724 1.00 . B B . 427 SER HB2  1 1 
        2  4062 2 2  95 SER HB3  H  -2.777  -6.032  -6.886 1.00 . B B . 427 SER HB3  1 1 
        2  4063 2 2  95 SER HG   H  -1.833  -6.416  -5.029 1.00 . B B . 427 SER HG   1 1 
        2  4064 2 2  95 SER N    N  -4.132  -4.687  -4.896 1.00 . B B . 427 SER N    1 1 
        2  4065 2 2  95 SER O    O  -6.270  -7.504  -5.624 1.00 . B B . 427 SER O    1 1 
        2  4066 2 2  95 SER OG   O  -2.577  -7.026  -5.119 1.00 . B B . 427 SER OG   1 1 
        2  4067 2 2  96 ASN C    C  -8.080  -6.863  -3.266 1.00 . B B . 428 ASN C    1 1 
        2  4068 2 2  96 ASN CA   C  -6.658  -7.262  -2.899 1.00 . B B . 428 ASN CA   1 1 
        2  4069 2 2  96 ASN CB   C  -6.405  -7.073  -1.403 1.00 . B B . 428 ASN CB   1 1 
        2  4070 2 2  96 ASN CG   C  -5.363  -8.044  -0.877 1.00 . B B . 428 ASN CG   1 1 
        2  4071 2 2  96 ASN H    H  -5.096  -5.868  -3.247 1.00 . B B . 428 ASN H    1 1 
        2  4072 2 2  96 ASN HA   H  -6.533  -8.310  -3.138 1.00 . B B . 428 ASN HA   1 1 
        2  4073 2 2  96 ASN HB2  H  -6.055  -6.067  -1.227 1.00 . B B . 428 ASN HB2  1 1 
        2  4074 2 2  96 ASN HB3  H  -7.325  -7.230  -0.864 1.00 . B B . 428 ASN HB3  1 1 
        2  4075 2 2  96 ASN HD21 H  -4.781  -6.733   0.491 1.00 . B B . 428 ASN HD21 1 1 
        2  4076 2 2  96 ASN HD22 H  -3.933  -8.241   0.487 1.00 . B B . 428 ASN HD22 1 1 
        2  4077 2 2  96 ASN N    N  -5.690  -6.512  -3.694 1.00 . B B . 428 ASN N    1 1 
        2  4078 2 2  96 ASN ND2  N  -4.620  -7.630   0.137 1.00 . B B . 428 ASN ND2  1 1 
        2  4079 2 2  96 ASN O    O  -8.904  -7.718  -3.597 1.00 . B B . 428 ASN O    1 1 
        2  4080 2 2  96 ASN OD1  O  -5.233  -9.163  -1.377 1.00 . B B . 428 ASN OD1  1 1 
        2  4081 2 2  97 CYS C    C  -9.870  -5.356  -5.157 1.00 . B B . 429 CYS C    1 1 
        2  4082 2 2  97 CYS CA   C  -9.665  -5.069  -3.668 1.00 . B B . 429 CYS CA   1 1 
        2  4083 2 2  97 CYS CB   C  -9.817  -3.568  -3.373 1.00 . B B . 429 CYS CB   1 1 
        2  4084 2 2  97 CYS H    H  -7.682  -4.928  -2.920 1.00 . B B . 429 CYS H    1 1 
        2  4085 2 2  97 CYS HA   H -10.432  -5.604  -3.107 1.00 . B B . 429 CYS HA   1 1 
        2  4086 2 2  97 CYS HB2  H -10.731  -3.208  -3.826 1.00 . B B . 429 CYS HB2  1 1 
        2  4087 2 2  97 CYS HB3  H  -9.887  -3.431  -2.303 1.00 . B B . 429 CYS HB3  1 1 
        2  4088 2 2  97 CYS HG   H  -7.612  -3.289  -4.651 1.00 . B B . 429 CYS HG   1 1 
        2  4089 2 2  97 CYS N    N  -8.361  -5.564  -3.238 1.00 . B B . 429 CYS N    1 1 
        2  4090 2 2  97 CYS O    O -10.993  -5.567  -5.593 1.00 . B B . 429 CYS O    1 1 
        2  4091 2 2  97 CYS SG   S  -8.465  -2.527  -3.977 1.00 . B B . 429 CYS SG   1 1 
        2  4092 2 2  98 TYR C    C  -9.460  -6.997  -7.709 1.00 . B B . 430 TYR C    1 1 
        2  4093 2 2  98 TYR CA   C  -8.871  -5.631  -7.370 1.00 . B B . 430 TYR CA   1 1 
        2  4094 2 2  98 TYR CB   C  -7.501  -5.484  -8.043 1.00 . B B . 430 TYR CB   1 1 
        2  4095 2 2  98 TYR CD1  C  -7.863  -2.977  -7.959 1.00 . B B . 430 TYR CD1  1 1 
        2  4096 2 2  98 TYR CD2  C  -5.713  -3.786  -8.591 1.00 . B B . 430 TYR CD2  1 1 
        2  4097 2 2  98 TYR CE1  C  -7.423  -1.676  -8.113 1.00 . B B . 430 TYR CE1  1 1 
        2  4098 2 2  98 TYR CE2  C  -5.264  -2.488  -8.744 1.00 . B B . 430 TYR CE2  1 1 
        2  4099 2 2  98 TYR CG   C  -7.018  -4.055  -8.194 1.00 . B B . 430 TYR CG   1 1 
        2  4100 2 2  98 TYR CZ   C  -6.124  -1.438  -8.503 1.00 . B B . 430 TYR CZ   1 1 
        2  4101 2 2  98 TYR H    H  -7.891  -5.311  -5.514 1.00 . B B . 430 TYR H    1 1 
        2  4102 2 2  98 TYR HA   H  -9.531  -4.877  -7.766 1.00 . B B . 430 TYR HA   1 1 
        2  4103 2 2  98 TYR HB2  H  -6.766  -6.015  -7.458 1.00 . B B . 430 TYR HB2  1 1 
        2  4104 2 2  98 TYR HB3  H  -7.548  -5.922  -9.029 1.00 . B B . 430 TYR HB3  1 1 
        2  4105 2 2  98 TYR HD1  H  -8.879  -3.164  -7.649 1.00 . B B . 430 TYR HD1  1 1 
        2  4106 2 2  98 TYR HD2  H  -5.042  -4.612  -8.780 1.00 . B B . 430 TYR HD2  1 1 
        2  4107 2 2  98 TYR HE1  H  -8.096  -0.853  -7.924 1.00 . B B . 430 TYR HE1  1 1 
        2  4108 2 2  98 TYR HE2  H  -4.246  -2.301  -9.051 1.00 . B B . 430 TYR HE2  1 1 
        2  4109 2 2  98 TYR HH   H  -5.859   0.358  -7.862 1.00 . B B . 430 TYR HH   1 1 
        2  4110 2 2  98 TYR N    N  -8.778  -5.413  -5.925 1.00 . B B . 430 TYR N    1 1 
        2  4111 2 2  98 TYR O    O -10.410  -7.088  -8.477 1.00 . B B . 430 TYR O    1 1 
        2  4112 2 2  98 TYR OH   O  -5.684  -0.143  -8.665 1.00 . B B . 430 TYR OH   1 1 
        2  4113 2 2  99 LYS C    C -10.615  -9.824  -6.790 1.00 . B B . 431 LYS C    1 1 
        2  4114 2 2  99 LYS CA   C  -9.328  -9.410  -7.503 1.00 . B B . 431 LYS CA   1 1 
        2  4115 2 2  99 LYS CB   C  -8.221 -10.422  -7.199 1.00 . B B . 431 LYS CB   1 1 
        2  4116 2 2  99 LYS CD   C  -6.785 -11.541  -5.465 1.00 . B B . 431 LYS CD   1 1 
        2  4117 2 2  99 LYS CE   C  -6.186 -11.406  -4.076 1.00 . B B . 431 LYS CE   1 1 
        2  4118 2 2  99 LYS CG   C  -7.771 -10.420  -5.749 1.00 . B B . 431 LYS CG   1 1 
        2  4119 2 2  99 LYS H    H  -8.196  -7.933  -6.475 1.00 . B B . 431 LYS H    1 1 
        2  4120 2 2  99 LYS HA   H  -9.514  -9.415  -8.566 1.00 . B B . 431 LYS HA   1 1 
        2  4121 2 2  99 LYS HB2  H  -8.580 -11.412  -7.441 1.00 . B B . 431 LYS HB2  1 1 
        2  4122 2 2  99 LYS HB3  H  -7.366 -10.199  -7.820 1.00 . B B . 431 LYS HB3  1 1 
        2  4123 2 2  99 LYS HD2  H  -7.299 -12.488  -5.537 1.00 . B B . 431 LYS HD2  1 1 
        2  4124 2 2  99 LYS HD3  H  -5.990 -11.503  -6.196 1.00 . B B . 431 LYS HD3  1 1 
        2  4125 2 2  99 LYS HE2  H  -6.987 -11.359  -3.351 1.00 . B B . 431 LYS HE2  1 1 
        2  4126 2 2  99 LYS HE3  H  -5.570 -12.269  -3.875 1.00 . B B . 431 LYS HE3  1 1 
        2  4127 2 2  99 LYS HG2  H  -7.297  -9.473  -5.531 1.00 . B B . 431 LYS HG2  1 1 
        2  4128 2 2  99 LYS HG3  H  -8.636 -10.545  -5.115 1.00 . B B . 431 LYS HG3  1 1 
        2  4129 2 2  99 LYS HZ1  H  -4.473 -10.295  -4.509 1.00 . B B . 431 LYS HZ1  1 1 
        2  4130 2 2  99 LYS HZ2  H  -5.106  -9.997  -2.967 1.00 . B B . 431 LYS HZ2  1 1 
        2  4131 2 2  99 LYS HZ3  H  -5.868  -9.362  -4.336 1.00 . B B . 431 LYS HZ3  1 1 
        2  4132 2 2  99 LYS N    N  -8.905  -8.057  -7.141 1.00 . B B . 431 LYS N    1 1 
        2  4133 2 2  99 LYS NZ   N  -5.352 -10.181  -3.964 1.00 . B B . 431 LYS NZ   1 1 
        2  4134 2 2  99 LYS O    O -11.293 -10.759  -7.218 1.00 . B B . 431 LYS O    1 1 
        2  4135 2 2 100 TYR C    C -13.299  -8.564  -5.214 1.00 . B B . 432 TYR C    1 1 
        2  4136 2 2 100 TYR CA   C -12.124  -9.508  -4.923 1.00 . B B . 432 TYR CA   1 1 
        2  4137 2 2 100 TYR CB   C -11.762  -9.521  -3.432 1.00 . B B . 432 TYR CB   1 1 
        2  4138 2 2 100 TYR CD1  C -13.112  -9.291  -1.326 1.00 . B B . 432 TYR CD1  1 1 
        2  4139 2 2 100 TYR CD2  C -13.695 -11.046  -2.824 1.00 . B B . 432 TYR CD2  1 1 
        2  4140 2 2 100 TYR CE1  C -14.131  -9.670  -0.476 1.00 . B B . 432 TYR CE1  1 1 
        2  4141 2 2 100 TYR CE2  C -14.716 -11.435  -1.976 1.00 . B B . 432 TYR CE2  1 1 
        2  4142 2 2 100 TYR CG   C -12.876  -9.966  -2.510 1.00 . B B . 432 TYR CG   1 1 
        2  4143 2 2 100 TYR CZ   C -14.930 -10.743  -0.803 1.00 . B B . 432 TYR CZ   1 1 
        2  4144 2 2 100 TYR H    H -10.394  -8.384  -5.419 1.00 . B B . 432 TYR H    1 1 
        2  4145 2 2 100 TYR HA   H -12.408 -10.508  -5.217 1.00 . B B . 432 TYR HA   1 1 
        2  4146 2 2 100 TYR HB2  H -10.929 -10.189  -3.280 1.00 . B B . 432 TYR HB2  1 1 
        2  4147 2 2 100 TYR HB3  H -11.468  -8.523  -3.137 1.00 . B B . 432 TYR HB3  1 1 
        2  4148 2 2 100 TYR HD1  H -12.479  -8.459  -1.070 1.00 . B B . 432 TYR HD1  1 1 
        2  4149 2 2 100 TYR HD2  H -13.524 -11.585  -3.744 1.00 . B B . 432 TYR HD2  1 1 
        2  4150 2 2 100 TYR HE1  H -14.298  -9.126   0.441 1.00 . B B . 432 TYR HE1  1 1 
        2  4151 2 2 100 TYR HE2  H -15.340 -12.277  -2.235 1.00 . B B . 432 TYR HE2  1 1 
        2  4152 2 2 100 TYR HH   H -15.979 -12.090   0.107 1.00 . B B . 432 TYR HH   1 1 
        2  4153 2 2 100 TYR N    N -10.948  -9.142  -5.705 1.00 . B B . 432 TYR N    1 1 
        2  4154 2 2 100 TYR O    O -14.415  -8.771  -4.735 1.00 . B B . 432 TYR O    1 1 
        2  4155 2 2 100 TYR OH   O -15.951 -11.115   0.041 1.00 . B B . 432 TYR OH   1 1 
        2  4156 2 2 101 ASN C    C -14.087  -6.348  -7.891 1.00 . B B . 433 ASN C    1 1 
        2  4157 2 2 101 ASN CA   C -14.111  -6.598  -6.392 1.00 . B B . 433 ASN CA   1 1 
        2  4158 2 2 101 ASN CB   C -13.947  -5.255  -5.666 1.00 . B B . 433 ASN CB   1 1 
        2  4159 2 2 101 ASN CG   C -14.064  -5.360  -4.162 1.00 . B B . 433 ASN CG   1 1 
        2  4160 2 2 101 ASN H    H -12.159  -7.422  -6.389 1.00 . B B . 433 ASN H    1 1 
        2  4161 2 2 101 ASN HA   H -15.062  -7.034  -6.122 1.00 . B B . 433 ASN HA   1 1 
        2  4162 2 2 101 ASN HB2  H -12.978  -4.843  -5.900 1.00 . B B . 433 ASN HB2  1 1 
        2  4163 2 2 101 ASN HB3  H -14.709  -4.574  -6.017 1.00 . B B . 433 ASN HB3  1 1 
        2  4164 2 2 101 ASN HD21 H -12.100  -5.572  -4.001 1.00 . B B . 433 ASN HD21 1 1 
        2  4165 2 2 101 ASN HD22 H -12.980  -5.577  -2.511 1.00 . B B . 433 ASN HD22 1 1 
        2  4166 2 2 101 ASN N    N -13.059  -7.542  -6.020 1.00 . B B . 433 ASN N    1 1 
        2  4167 2 2 101 ASN ND2  N -12.936  -5.523  -3.489 1.00 . B B . 433 ASN ND2  1 1 
        2  4168 2 2 101 ASN O    O -13.042  -6.458  -8.527 1.00 . B B . 433 ASN O    1 1 
        2  4169 2 2 101 ASN OD1  O -15.154  -5.272  -3.611 1.00 . B B . 433 ASN OD1  1 1 
        2  4170 2 2 102 PRO C    C -14.630  -4.285 -10.120 1.00 . B B . 434 PRO C    1 1 
        2  4171 2 2 102 PRO CA   C -15.309  -5.636  -9.887 1.00 . B B . 434 PRO CA   1 1 
        2  4172 2 2 102 PRO CB   C -16.811  -5.556 -10.173 1.00 . B B . 434 PRO CB   1 1 
        2  4173 2 2 102 PRO CD   C -16.560  -5.982  -7.821 1.00 . B B . 434 PRO CD   1 1 
        2  4174 2 2 102 PRO CG   C -17.460  -5.349  -8.846 1.00 . B B . 434 PRO CG   1 1 
        2  4175 2 2 102 PRO HA   H -14.853  -6.383 -10.519 1.00 . B B . 434 PRO HA   1 1 
        2  4176 2 2 102 PRO HB2  H -17.006  -4.728 -10.839 1.00 . B B . 434 PRO HB2  1 1 
        2  4177 2 2 102 PRO HB3  H -17.140  -6.475 -10.631 1.00 . B B . 434 PRO HB3  1 1 
        2  4178 2 2 102 PRO HD2  H -16.529  -5.378  -6.927 1.00 . B B . 434 PRO HD2  1 1 
        2  4179 2 2 102 PRO HD3  H -16.898  -6.980  -7.587 1.00 . B B . 434 PRO HD3  1 1 
        2  4180 2 2 102 PRO HG2  H -17.562  -4.294  -8.652 1.00 . B B . 434 PRO HG2  1 1 
        2  4181 2 2 102 PRO HG3  H -18.430  -5.825  -8.837 1.00 . B B . 434 PRO HG3  1 1 
        2  4182 2 2 102 PRO N    N -15.242  -6.014  -8.479 1.00 . B B . 434 PRO N    1 1 
        2  4183 2 2 102 PRO O    O -14.733  -3.383  -9.288 1.00 . B B . 434 PRO O    1 1 
        2  4184 2 2 103 PRO C    C -13.927  -1.642 -11.655 1.00 . B B . 435 PRO C    1 1 
        2  4185 2 2 103 PRO CA   C -13.113  -2.929 -11.537 1.00 . B B . 435 PRO CA   1 1 
        2  4186 2 2 103 PRO CB   C -12.428  -3.251 -12.867 1.00 . B B . 435 PRO CB   1 1 
        2  4187 2 2 103 PRO CD   C -13.820  -5.123 -12.333 1.00 . B B . 435 PRO CD   1 1 
        2  4188 2 2 103 PRO CG   C -13.244  -4.338 -13.477 1.00 . B B . 435 PRO CG   1 1 
        2  4189 2 2 103 PRO HA   H -12.361  -2.790 -10.779 1.00 . B B . 435 PRO HA   1 1 
        2  4190 2 2 103 PRO HB2  H -12.418  -2.368 -13.490 1.00 . B B . 435 PRO HB2  1 1 
        2  4191 2 2 103 PRO HB3  H -11.415  -3.574 -12.680 1.00 . B B . 435 PRO HB3  1 1 
        2  4192 2 2 103 PRO HD2  H -14.795  -5.508 -12.593 1.00 . B B . 435 PRO HD2  1 1 
        2  4193 2 2 103 PRO HD3  H -13.157  -5.929 -12.056 1.00 . B B . 435 PRO HD3  1 1 
        2  4194 2 2 103 PRO HG2  H -14.035  -3.910 -14.073 1.00 . B B . 435 PRO HG2  1 1 
        2  4195 2 2 103 PRO HG3  H -12.615  -4.971 -14.087 1.00 . B B . 435 PRO HG3  1 1 
        2  4196 2 2 103 PRO N    N -13.918  -4.130 -11.252 1.00 . B B . 435 PRO N    1 1 
        2  4197 2 2 103 PRO O    O -13.364  -0.551 -11.763 1.00 . B B . 435 PRO O    1 1 
        2  4198 2 2 104 ASP C    C -16.590  -0.224 -10.273 1.00 . B B . 436 ASP C    1 1 
        2  4199 2 2 104 ASP CA   C -16.127  -0.607 -11.676 1.00 . B B . 436 ASP CA   1 1 
        2  4200 2 2 104 ASP CB   C -17.346  -0.901 -12.555 1.00 . B B . 436 ASP CB   1 1 
        2  4201 2 2 104 ASP CG   C -18.251  -1.961 -11.956 1.00 . B B . 436 ASP CG   1 1 
        2  4202 2 2 104 ASP H    H -15.630  -2.666 -11.569 1.00 . B B . 436 ASP H    1 1 
        2  4203 2 2 104 ASP HA   H -15.575   0.217 -12.101 1.00 . B B . 436 ASP HA   1 1 
        2  4204 2 2 104 ASP HB2  H -17.920   0.005 -12.680 1.00 . B B . 436 ASP HB2  1 1 
        2  4205 2 2 104 ASP HB3  H -17.011  -1.245 -13.521 1.00 . B B . 436 ASP HB3  1 1 
        2  4206 2 2 104 ASP N    N -15.241  -1.768 -11.625 1.00 . B B . 436 ASP N    1 1 
        2  4207 2 2 104 ASP O    O -17.407   0.681 -10.099 1.00 . B B . 436 ASP O    1 1 
        2  4208 2 2 104 ASP OD1  O -19.343  -1.611 -11.461 1.00 . B B . 436 ASP OD1  1 1 
        2  4209 2 2 104 ASP OD2  O -17.871  -3.148 -11.974 1.00 . B B . 436 ASP OD2  1 1 
        2  4210 2 2 105 HIS C    C -15.622   0.361  -7.202 1.00 . B B . 437 HIS C    1 1 
        2  4211 2 2 105 HIS CA   C -16.486  -0.702  -7.895 1.00 . B B . 437 HIS CA   1 1 
        2  4212 2 2 105 HIS CB   C -16.467  -2.035  -7.132 1.00 . B B . 437 HIS CB   1 1 
        2  4213 2 2 105 HIS CD2  C -16.306  -2.425  -4.576 1.00 . B B . 437 HIS CD2  1 1 
        2  4214 2 2 105 HIS CE1  C -18.045  -1.247  -3.965 1.00 . B B . 437 HIS CE1  1 1 
        2  4215 2 2 105 HIS CG   C -16.875  -1.928  -5.695 1.00 . B B . 437 HIS CG   1 1 
        2  4216 2 2 105 HIS H    H -15.372  -1.589  -9.465 1.00 . B B . 437 HIS H    1 1 
        2  4217 2 2 105 HIS HA   H -17.503  -0.341  -7.926 1.00 . B B . 437 HIS HA   1 1 
        2  4218 2 2 105 HIS HB2  H -17.149  -2.721  -7.614 1.00 . B B . 437 HIS HB2  1 1 
        2  4219 2 2 105 HIS HB3  H -15.469  -2.445  -7.167 1.00 . B B . 437 HIS HB3  1 1 
        2  4220 2 2 105 HIS HD1  H -18.614  -0.744  -5.863 1.00 . B B . 437 HIS HD1  1 1 
        2  4221 2 2 105 HIS HD2  H -15.436  -3.070  -4.529 1.00 . B B . 437 HIS HD2  1 1 
        2  4222 2 2 105 HIS HE1  H -18.788  -0.752  -3.360 1.00 . B B . 437 HIS HE1  1 1 
        2  4223 2 2 105 HIS HE2  H -17.051  -2.406  -2.618 1.00 . B B . 437 HIS HE2  1 1 
        2  4224 2 2 105 HIS N    N -16.064  -0.916  -9.273 1.00 . B B . 437 HIS N    1 1 
        2  4225 2 2 105 HIS ND1  N -17.966  -1.202  -5.277 1.00 . B B . 437 HIS ND1  1 1 
        2  4226 2 2 105 HIS NE2  N -17.050  -1.985  -3.510 1.00 . B B . 437 HIS NE2  1 1 
        2  4227 2 2 105 HIS O    O -14.477   0.594  -7.579 1.00 . B B . 437 HIS O    1 1 
        2  4228 2 2 106 GLU C    C -14.170   1.970  -5.082 1.00 . B B . 438 GLU C    1 1 
        2  4229 2 2 106 GLU CA   C -15.641   2.133  -5.486 1.00 . B B . 438 GLU CA   1 1 
        2  4230 2 2 106 GLU CB   C -16.480   2.420  -4.245 1.00 . B B . 438 GLU CB   1 1 
        2  4231 2 2 106 GLU CD   C -16.489   4.880  -4.737 1.00 . B B . 438 GLU CD   1 1 
        2  4232 2 2 106 GLU CG   C -16.268   3.810  -3.688 1.00 . B B . 438 GLU CG   1 1 
        2  4233 2 2 106 GLU H    H -17.081   0.652  -5.887 1.00 . B B . 438 GLU H    1 1 
        2  4234 2 2 106 GLU HA   H -15.719   2.980  -6.150 1.00 . B B . 438 GLU HA   1 1 
        2  4235 2 2 106 GLU HB2  H -17.525   2.308  -4.495 1.00 . B B . 438 GLU HB2  1 1 
        2  4236 2 2 106 GLU HB3  H -16.220   1.702  -3.480 1.00 . B B . 438 GLU HB3  1 1 
        2  4237 2 2 106 GLU HG2  H -16.962   3.971  -2.875 1.00 . B B . 438 GLU HG2  1 1 
        2  4238 2 2 106 GLU HG3  H -15.256   3.884  -3.319 1.00 . B B . 438 GLU HG3  1 1 
        2  4239 2 2 106 GLU N    N -16.204   0.978  -6.180 1.00 . B B . 438 GLU N    1 1 
        2  4240 2 2 106 GLU O    O -13.305   2.657  -5.618 1.00 . B B . 438 GLU O    1 1 
        2  4241 2 2 106 GLU OE1  O -15.512   5.541  -5.138 1.00 . B B . 438 GLU OE1  1 1 
        2  4242 2 2 106 GLU OE2  O -17.640   5.046  -5.188 1.00 . B B . 438 GLU OE2  1 1 
        2  4243 2 2 107 VAL C    C -11.479   0.746  -4.609 1.00 . B B . 439 VAL C    1 1 
        2  4244 2 2 107 VAL CA   C -12.543   0.973  -3.552 1.00 . B B . 439 VAL CA   1 1 
        2  4245 2 2 107 VAL CB   C -12.403  -0.142  -2.490 1.00 . B B . 439 VAL CB   1 1 
        2  4246 2 2 107 VAL CG1  C -11.983   0.447  -1.154 1.00 . B B . 439 VAL CG1  1 1 
        2  4247 2 2 107 VAL CG2  C -13.679  -0.951  -2.351 1.00 . B B . 439 VAL CG2  1 1 
        2  4248 2 2 107 VAL H    H -14.597   0.478  -3.815 1.00 . B B . 439 VAL H    1 1 
        2  4249 2 2 107 VAL HA   H -12.336   1.916  -3.064 1.00 . B B . 439 VAL HA   1 1 
        2  4250 2 2 107 VAL HB   H -11.618  -0.811  -2.815 1.00 . B B . 439 VAL HB   1 1 
        2  4251 2 2 107 VAL HG11 H -12.673   1.225  -0.870 1.00 . B B . 439 VAL HG11 1 1 
        2  4252 2 2 107 VAL HG12 H -10.990   0.862  -1.240 1.00 . B B . 439 VAL HG12 1 1 
        2  4253 2 2 107 VAL HG13 H -11.987  -0.329  -0.402 1.00 . B B . 439 VAL HG13 1 1 
        2  4254 2 2 107 VAL HG21 H -13.819  -1.550  -3.232 1.00 . B B . 439 VAL HG21 1 1 
        2  4255 2 2 107 VAL HG22 H -14.517  -0.284  -2.232 1.00 . B B . 439 VAL HG22 1 1 
        2  4256 2 2 107 VAL HG23 H -13.604  -1.594  -1.487 1.00 . B B . 439 VAL HG23 1 1 
        2  4257 2 2 107 VAL N    N -13.890   1.072  -4.133 1.00 . B B . 439 VAL N    1 1 
        2  4258 2 2 107 VAL O    O -10.386   1.301  -4.520 1.00 . B B . 439 VAL O    1 1 
        2  4259 2 2 108 VAL C    C -10.547   0.845  -7.516 1.00 . B B . 440 VAL C    1 1 
        2  4260 2 2 108 VAL CA   C -10.804  -0.371  -6.636 1.00 . B B . 440 VAL CA   1 1 
        2  4261 2 2 108 VAL CB   C -11.198  -1.585  -7.512 1.00 . B B . 440 VAL CB   1 1 
        2  4262 2 2 108 VAL CG1  C -11.663  -2.735  -6.652 1.00 . B B . 440 VAL CG1  1 1 
        2  4263 2 2 108 VAL CG2  C -12.243  -1.230  -8.554 1.00 . B B . 440 VAL CG2  1 1 
        2  4264 2 2 108 VAL H    H -12.714  -0.391  -5.701 1.00 . B B . 440 VAL H    1 1 
        2  4265 2 2 108 VAL HA   H  -9.891  -0.617  -6.113 1.00 . B B . 440 VAL HA   1 1 
        2  4266 2 2 108 VAL HB   H -10.315  -1.912  -8.032 1.00 . B B . 440 VAL HB   1 1 
        2  4267 2 2 108 VAL HG11 H -12.432  -2.390  -5.985 1.00 . B B . 440 VAL HG11 1 1 
        2  4268 2 2 108 VAL HG12 H -10.831  -3.115  -6.078 1.00 . B B . 440 VAL HG12 1 1 
        2  4269 2 2 108 VAL HG13 H -12.056  -3.520  -7.281 1.00 . B B . 440 VAL HG13 1 1 
        2  4270 2 2 108 VAL HG21 H -11.765  -0.728  -9.386 1.00 . B B . 440 VAL HG21 1 1 
        2  4271 2 2 108 VAL HG22 H -12.981  -0.575  -8.115 1.00 . B B . 440 VAL HG22 1 1 
        2  4272 2 2 108 VAL HG23 H -12.725  -2.130  -8.904 1.00 . B B . 440 VAL HG23 1 1 
        2  4273 2 2 108 VAL N    N -11.799  -0.046  -5.624 1.00 . B B . 440 VAL N    1 1 
        2  4274 2 2 108 VAL O    O  -9.438   1.051  -7.997 1.00 . B B . 440 VAL O    1 1 
        2  4275 2 2 109 ALA C    C -10.639   3.912  -7.712 1.00 . B B . 441 ALA C    1 1 
        2  4276 2 2 109 ALA CA   C -11.489   2.890  -8.454 1.00 . B B . 441 ALA CA   1 1 
        2  4277 2 2 109 ALA CB   C -12.880   3.440  -8.720 1.00 . B B . 441 ALA CB   1 1 
        2  4278 2 2 109 ALA H    H -12.442   1.427  -7.272 1.00 . B B . 441 ALA H    1 1 
        2  4279 2 2 109 ALA HA   H -11.025   2.661  -9.401 1.00 . B B . 441 ALA HA   1 1 
        2  4280 2 2 109 ALA HB1  H -13.425   3.497  -7.789 1.00 . B B . 441 ALA HB1  1 1 
        2  4281 2 2 109 ALA HB2  H -13.401   2.787  -9.405 1.00 . B B . 441 ALA HB2  1 1 
        2  4282 2 2 109 ALA HB3  H -12.800   4.426  -9.152 1.00 . B B . 441 ALA HB3  1 1 
        2  4283 2 2 109 ALA N    N -11.583   1.661  -7.684 1.00 . B B . 441 ALA N    1 1 
        2  4284 2 2 109 ALA O    O  -9.841   4.629  -8.316 1.00 . B B . 441 ALA O    1 1 
        2  4285 2 2 110 MET C    C  -8.548   4.367  -5.566 1.00 . B B . 442 MET C    1 1 
        2  4286 2 2 110 MET CA   C  -9.993   4.849  -5.570 1.00 . B B . 442 MET CA   1 1 
        2  4287 2 2 110 MET CB   C -10.522   4.912  -4.135 1.00 . B B . 442 MET CB   1 1 
        2  4288 2 2 110 MET CE   C -13.906   5.771  -2.086 1.00 . B B . 442 MET CE   1 1 
        2  4289 2 2 110 MET CG   C -12.000   5.252  -4.028 1.00 . B B . 442 MET CG   1 1 
        2  4290 2 2 110 MET H    H -11.487   3.400  -5.974 1.00 . B B . 442 MET H    1 1 
        2  4291 2 2 110 MET HA   H -10.031   5.835  -6.007 1.00 . B B . 442 MET HA   1 1 
        2  4292 2 2 110 MET HB2  H -10.363   3.954  -3.665 1.00 . B B . 442 MET HB2  1 1 
        2  4293 2 2 110 MET HB3  H  -9.964   5.663  -3.595 1.00 . B B . 442 MET HB3  1 1 
        2  4294 2 2 110 MET HE1  H -13.767   4.762  -1.726 1.00 . B B . 442 MET HE1  1 1 
        2  4295 2 2 110 MET HE2  H -14.626   5.773  -2.891 1.00 . B B . 442 MET HE2  1 1 
        2  4296 2 2 110 MET HE3  H -14.263   6.395  -1.281 1.00 . B B . 442 MET HE3  1 1 
        2  4297 2 2 110 MET HG2  H -12.321   5.700  -4.958 1.00 . B B . 442 MET HG2  1 1 
        2  4298 2 2 110 MET HG3  H -12.556   4.341  -3.856 1.00 . B B . 442 MET HG3  1 1 
        2  4299 2 2 110 MET N    N -10.802   3.964  -6.396 1.00 . B B . 442 MET N    1 1 
        2  4300 2 2 110 MET O    O  -7.608   5.165  -5.582 1.00 . B B . 442 MET O    1 1 
        2  4301 2 2 110 MET SD   S -12.345   6.397  -2.681 1.00 . B B . 442 MET SD   1 1 
        2  4302 2 2 111 ALA C    C  -6.388   2.707  -6.950 1.00 . B B . 443 ALA C    1 1 
        2  4303 2 2 111 ALA CA   C  -7.059   2.443  -5.608 1.00 . B B . 443 ALA CA   1 1 
        2  4304 2 2 111 ALA CB   C  -7.150   0.951  -5.346 1.00 . B B . 443 ALA CB   1 1 
        2  4305 2 2 111 ALA H    H  -9.170   2.467  -5.505 1.00 . B B . 443 ALA H    1 1 
        2  4306 2 2 111 ALA HA   H  -6.461   2.884  -4.826 1.00 . B B . 443 ALA HA   1 1 
        2  4307 2 2 111 ALA HB1  H  -7.772   0.495  -6.097 1.00 . B B . 443 ALA HB1  1 1 
        2  4308 2 2 111 ALA HB2  H  -7.580   0.782  -4.371 1.00 . B B . 443 ALA HB2  1 1 
        2  4309 2 2 111 ALA HB3  H  -6.162   0.517  -5.385 1.00 . B B . 443 ALA HB3  1 1 
        2  4310 2 2 111 ALA N    N  -8.380   3.050  -5.558 1.00 . B B . 443 ALA N    1 1 
        2  4311 2 2 111 ALA O    O  -5.164   2.704  -7.044 1.00 . B B . 443 ALA O    1 1 
        2  4312 2 2 112 ARG C    C  -5.791   4.497  -9.259 1.00 . B B . 444 ARG C    1 1 
        2  4313 2 2 112 ARG CA   C  -6.669   3.248  -9.312 1.00 . B B . 444 ARG CA   1 1 
        2  4314 2 2 112 ARG CB   C  -7.805   3.446 -10.328 1.00 . B B . 444 ARG CB   1 1 
        2  4315 2 2 112 ARG CD   C  -7.760   1.019 -11.010 1.00 . B B . 444 ARG CD   1 1 
        2  4316 2 2 112 ARG CG   C  -8.628   2.197 -10.604 1.00 . B B . 444 ARG CG   1 1 
        2  4317 2 2 112 ARG CZ   C  -5.672   1.002 -12.321 1.00 . B B . 444 ARG CZ   1 1 
        2  4318 2 2 112 ARG H    H  -8.166   2.892  -7.852 1.00 . B B . 444 ARG H    1 1 
        2  4319 2 2 112 ARG HA   H  -6.061   2.412  -9.629 1.00 . B B . 444 ARG HA   1 1 
        2  4320 2 2 112 ARG HB2  H  -8.478   4.204  -9.954 1.00 . B B . 444 ARG HB2  1 1 
        2  4321 2 2 112 ARG HB3  H  -7.381   3.784 -11.261 1.00 . B B . 444 ARG HB3  1 1 
        2  4322 2 2 112 ARG HD2  H  -7.097   0.782 -10.193 1.00 . B B . 444 ARG HD2  1 1 
        2  4323 2 2 112 ARG HD3  H  -8.401   0.172 -11.208 1.00 . B B . 444 ARG HD3  1 1 
        2  4324 2 2 112 ARG HE   H  -7.420   1.743 -12.955 1.00 . B B . 444 ARG HE   1 1 
        2  4325 2 2 112 ARG HG2  H  -9.171   1.935  -9.710 1.00 . B B . 444 ARG HG2  1 1 
        2  4326 2 2 112 ARG HG3  H  -9.326   2.409 -11.401 1.00 . B B . 444 ARG HG3  1 1 
        2  4327 2 2 112 ARG HH11 H  -5.512   0.214 -10.456 1.00 . B B . 444 ARG HH11 1 1 
        2  4328 2 2 112 ARG HH12 H  -4.049   0.210 -11.391 1.00 . B B . 444 ARG HH12 1 1 
        2  4329 2 2 112 ARG HH21 H  -5.502   1.725 -14.210 1.00 . B B . 444 ARG HH21 1 1 
        2  4330 2 2 112 ARG HH22 H  -4.048   1.065 -13.534 1.00 . B B . 444 ARG HH22 1 1 
        2  4331 2 2 112 ARG N    N  -7.194   2.937  -7.985 1.00 . B B . 444 ARG N    1 1 
        2  4332 2 2 112 ARG NE   N  -6.963   1.304 -12.201 1.00 . B B . 444 ARG NE   1 1 
        2  4333 2 2 112 ARG NH1  N  -5.029   0.428 -11.314 1.00 . B B . 444 ARG NH1  1 1 
        2  4334 2 2 112 ARG NH2  N  -5.022   1.285 -13.445 1.00 . B B . 444 ARG NH2  1 1 
        2  4335 2 2 112 ARG O    O  -4.626   4.467  -9.657 1.00 . B B . 444 ARG O    1 1 
        2  4336 2 2 113 LYS C    C  -4.540   6.774  -7.541 1.00 . B B . 445 LYS C    1 1 
        2  4337 2 2 113 LYS CA   C  -5.616   6.847  -8.635 1.00 . B B . 445 LYS CA   1 1 
        2  4338 2 2 113 LYS CB   C  -6.579   8.004  -8.349 1.00 . B B . 445 LYS CB   1 1 
        2  4339 2 2 113 LYS CD   C  -7.945   9.201  -6.575 1.00 . B B . 445 LYS CD   1 1 
        2  4340 2 2 113 LYS CE   C  -7.141  10.483  -6.780 1.00 . B B . 445 LYS CE   1 1 
        2  4341 2 2 113 LYS CG   C  -7.175   7.942  -6.958 1.00 . B B . 445 LYS CG   1 1 
        2  4342 2 2 113 LYS H    H  -7.275   5.541  -8.415 1.00 . B B . 445 LYS H    1 1 
        2  4343 2 2 113 LYS HA   H  -5.126   7.031  -9.585 1.00 . B B . 445 LYS HA   1 1 
        2  4344 2 2 113 LYS HB2  H  -6.044   8.938  -8.452 1.00 . B B . 445 LYS HB2  1 1 
        2  4345 2 2 113 LYS HB3  H  -7.384   7.975  -9.070 1.00 . B B . 445 LYS HB3  1 1 
        2  4346 2 2 113 LYS HD2  H  -8.836   9.257  -7.179 1.00 . B B . 445 LYS HD2  1 1 
        2  4347 2 2 113 LYS HD3  H  -8.225   9.130  -5.533 1.00 . B B . 445 LYS HD3  1 1 
        2  4348 2 2 113 LYS HE2  H  -7.093  10.701  -7.835 1.00 . B B . 445 LYS HE2  1 1 
        2  4349 2 2 113 LYS HE3  H  -7.658  11.288  -6.270 1.00 . B B . 445 LYS HE3  1 1 
        2  4350 2 2 113 LYS HG2  H  -7.849   7.100  -6.911 1.00 . B B . 445 LYS HG2  1 1 
        2  4351 2 2 113 LYS HG3  H  -6.373   7.791  -6.258 1.00 . B B . 445 LYS HG3  1 1 
        2  4352 2 2 113 LYS HZ1  H  -5.217   9.664  -6.744 1.00 . B B . 445 LYS HZ1  1 1 
        2  4353 2 2 113 LYS HZ2  H  -5.774  10.167  -5.230 1.00 . B B . 445 LYS HZ2  1 1 
        2  4354 2 2 113 LYS HZ3  H  -5.268  11.310  -6.365 1.00 . B B . 445 LYS HZ3  1 1 
        2  4355 2 2 113 LYS N    N  -6.347   5.585  -8.736 1.00 . B B . 445 LYS N    1 1 
        2  4356 2 2 113 LYS NZ   N  -5.755  10.395  -6.241 1.00 . B B . 445 LYS NZ   1 1 
        2  4357 2 2 113 LYS O    O  -3.519   7.456  -7.631 1.00 . B B . 445 LYS O    1 1 
        2  4358 2 2 114 LEU C    C  -2.523   5.081  -6.045 1.00 . B B . 446 LEU C    1 1 
        2  4359 2 2 114 LEU CA   C  -3.748   5.769  -5.464 1.00 . B B . 446 LEU CA   1 1 
        2  4360 2 2 114 LEU CB   C  -4.274   4.950  -4.281 1.00 . B B . 446 LEU CB   1 1 
        2  4361 2 2 114 LEU CD1  C  -5.678   4.760  -2.218 1.00 . B B . 446 LEU CD1  1 1 
        2  4362 2 2 114 LEU CD2  C  -4.387   6.853  -2.638 1.00 . B B . 446 LEU CD2  1 1 
        2  4363 2 2 114 LEU CG   C  -5.160   5.708  -3.286 1.00 . B B . 446 LEU CG   1 1 
        2  4364 2 2 114 LEU H    H  -5.631   5.498  -6.420 1.00 . B B . 446 LEU H    1 1 
        2  4365 2 2 114 LEU HA   H  -3.456   6.746  -5.111 1.00 . B B . 446 LEU HA   1 1 
        2  4366 2 2 114 LEU HB2  H  -4.840   4.117  -4.670 1.00 . B B . 446 LEU HB2  1 1 
        2  4367 2 2 114 LEU HB3  H  -3.422   4.558  -3.745 1.00 . B B . 446 LEU HB3  1 1 
        2  4368 2 2 114 LEU HD11 H  -4.872   4.501  -1.544 1.00 . B B . 446 LEU HD11 1 1 
        2  4369 2 2 114 LEU HD12 H  -6.058   3.864  -2.687 1.00 . B B . 446 LEU HD12 1 1 
        2  4370 2 2 114 LEU HD13 H  -6.471   5.240  -1.664 1.00 . B B . 446 LEU HD13 1 1 
        2  4371 2 2 114 LEU HD21 H  -4.181   6.613  -1.600 1.00 . B B . 446 LEU HD21 1 1 
        2  4372 2 2 114 LEU HD22 H  -4.975   7.758  -2.689 1.00 . B B . 446 LEU HD22 1 1 
        2  4373 2 2 114 LEU HD23 H  -3.455   7.001  -3.162 1.00 . B B . 446 LEU HD23 1 1 
        2  4374 2 2 114 LEU HG   H  -6.009   6.125  -3.805 1.00 . B B . 446 LEU HG   1 1 
        2  4375 2 2 114 LEU N    N  -4.767   5.962  -6.499 1.00 . B B . 446 LEU N    1 1 
        2  4376 2 2 114 LEU O    O  -1.398   5.518  -5.825 1.00 . B B . 446 LEU O    1 1 
        2  4377 2 2 115 GLN C    C  -0.954   4.222  -8.420 1.00 . B B . 447 GLN C    1 1 
        2  4378 2 2 115 GLN CA   C  -1.676   3.290  -7.455 1.00 . B B . 447 GLN CA   1 1 
        2  4379 2 2 115 GLN CB   C  -2.219   2.078  -8.212 1.00 . B B . 447 GLN CB   1 1 
        2  4380 2 2 115 GLN CD   C  -1.672  -0.013  -9.518 1.00 . B B . 447 GLN CD   1 1 
        2  4381 2 2 115 GLN CG   C  -1.137   1.104  -8.647 1.00 . B B . 447 GLN CG   1 1 
        2  4382 2 2 115 GLN H    H  -3.676   3.681  -6.887 1.00 . B B . 447 GLN H    1 1 
        2  4383 2 2 115 GLN HA   H  -0.981   2.952  -6.700 1.00 . B B . 447 GLN HA   1 1 
        2  4384 2 2 115 GLN HB2  H  -2.914   1.551  -7.577 1.00 . B B . 447 GLN HB2  1 1 
        2  4385 2 2 115 GLN HB3  H  -2.739   2.422  -9.094 1.00 . B B . 447 GLN HB3  1 1 
        2  4386 2 2 115 GLN HE21 H  -0.361  -1.277  -8.744 1.00 . B B . 447 GLN HE21 1 1 
        2  4387 2 2 115 GLN HE22 H  -1.422  -1.935  -9.937 1.00 . B B . 447 GLN HE22 1 1 
        2  4388 2 2 115 GLN HG2  H  -0.388   1.645  -9.205 1.00 . B B . 447 GLN HG2  1 1 
        2  4389 2 2 115 GLN HG3  H  -0.685   0.671  -7.766 1.00 . B B . 447 GLN HG3  1 1 
        2  4390 2 2 115 GLN N    N  -2.754   4.007  -6.790 1.00 . B B . 447 GLN N    1 1 
        2  4391 2 2 115 GLN NE2  N  -1.093  -1.191  -9.385 1.00 . B B . 447 GLN NE2  1 1 
        2  4392 2 2 115 GLN O    O   0.243   4.088  -8.645 1.00 . B B . 447 GLN O    1 1 
        2  4393 2 2 115 GLN OE1  O  -2.607   0.178 -10.289 1.00 . B B . 447 GLN OE1  1 1 
        2  4394 2 2 116 ASP C    C  -0.147   7.074  -9.217 1.00 . B B . 448 ASP C    1 1 
        2  4395 2 2 116 ASP CA   C  -1.151   6.150  -9.906 1.00 . B B . 448 ASP CA   1 1 
        2  4396 2 2 116 ASP CB   C  -2.283   6.968 -10.532 1.00 . B B . 448 ASP CB   1 1 
        2  4397 2 2 116 ASP CG   C  -1.777   8.159 -11.317 1.00 . B B . 448 ASP CG   1 1 
        2  4398 2 2 116 ASP H    H  -2.656   5.203  -8.762 1.00 . B B . 448 ASP H    1 1 
        2  4399 2 2 116 ASP HA   H  -0.640   5.610 -10.689 1.00 . B B . 448 ASP HA   1 1 
        2  4400 2 2 116 ASP HB2  H  -2.847   6.336 -11.201 1.00 . B B . 448 ASP HB2  1 1 
        2  4401 2 2 116 ASP HB3  H  -2.933   7.327  -9.748 1.00 . B B . 448 ASP HB3  1 1 
        2  4402 2 2 116 ASP N    N  -1.701   5.168  -8.978 1.00 . B B . 448 ASP N    1 1 
        2  4403 2 2 116 ASP O    O   1.015   7.152  -9.623 1.00 . B B . 448 ASP O    1 1 
        2  4404 2 2 116 ASP OD1  O  -1.968   9.303 -10.848 1.00 . B B . 448 ASP OD1  1 1 
        2  4405 2 2 116 ASP OD2  O  -1.192   7.959 -12.401 1.00 . B B . 448 ASP OD2  1 1 
        2  4406 2 2 117 VAL C    C   1.448   7.861  -6.781 1.00 . B B . 449 VAL C    1 1 
        2  4407 2 2 117 VAL CA   C   0.304   8.661  -7.424 1.00 . B B . 449 VAL CA   1 1 
        2  4408 2 2 117 VAL CB   C  -0.456   9.490  -6.354 1.00 . B B . 449 VAL CB   1 1 
        2  4409 2 2 117 VAL CG1  C  -1.189   8.600  -5.362 1.00 . B B . 449 VAL CG1  1 1 
        2  4410 2 2 117 VAL CG2  C   0.493  10.435  -5.626 1.00 . B B . 449 VAL CG2  1 1 
        2  4411 2 2 117 VAL H    H  -1.552   7.750  -7.952 1.00 . B B . 449 VAL H    1 1 
        2  4412 2 2 117 VAL HA   H   0.739   9.355  -8.127 1.00 . B B . 449 VAL HA   1 1 
        2  4413 2 2 117 VAL HB   H  -1.193  10.092  -6.863 1.00 . B B . 449 VAL HB   1 1 
        2  4414 2 2 117 VAL HG11 H  -1.702   9.215  -4.635 1.00 . B B . 449 VAL HG11 1 1 
        2  4415 2 2 117 VAL HG12 H  -0.478   7.964  -4.855 1.00 . B B . 449 VAL HG12 1 1 
        2  4416 2 2 117 VAL HG13 H  -1.907   7.989  -5.888 1.00 . B B . 449 VAL HG13 1 1 
        2  4417 2 2 117 VAL HG21 H   1.240   9.859  -5.101 1.00 . B B . 449 VAL HG21 1 1 
        2  4418 2 2 117 VAL HG22 H  -0.065  11.032  -4.919 1.00 . B B . 449 VAL HG22 1 1 
        2  4419 2 2 117 VAL HG23 H   0.976  11.083  -6.342 1.00 . B B . 449 VAL HG23 1 1 
        2  4420 2 2 117 VAL N    N  -0.595   7.788  -8.186 1.00 . B B . 449 VAL N    1 1 
        2  4421 2 2 117 VAL O    O   2.606   8.280  -6.830 1.00 . B B . 449 VAL O    1 1 
        2  4422 2 2 118 PHE C    C   3.154   5.398  -6.717 1.00 . B B . 450 PHE C    1 1 
        2  4423 2 2 118 PHE CA   C   2.125   5.796  -5.654 1.00 . B B . 450 PHE CA   1 1 
        2  4424 2 2 118 PHE CB   C   1.431   4.546  -5.097 1.00 . B B . 450 PHE CB   1 1 
        2  4425 2 2 118 PHE CD1  C   3.107   3.407  -3.617 1.00 . B B . 450 PHE CD1  1 1 
        2  4426 2 2 118 PHE CD2  C   2.510   2.356  -5.673 1.00 . B B . 450 PHE CD2  1 1 
        2  4427 2 2 118 PHE CE1  C   3.975   2.368  -3.340 1.00 . B B . 450 PHE CE1  1 1 
        2  4428 2 2 118 PHE CE2  C   3.372   1.315  -5.399 1.00 . B B . 450 PHE CE2  1 1 
        2  4429 2 2 118 PHE CG   C   2.365   3.413  -4.785 1.00 . B B . 450 PHE CG   1 1 
        2  4430 2 2 118 PHE CZ   C   4.107   1.322  -4.233 1.00 . B B . 450 PHE CZ   1 1 
        2  4431 2 2 118 PHE H    H   0.176   6.460  -6.133 1.00 . B B . 450 PHE H    1 1 
        2  4432 2 2 118 PHE HA   H   2.637   6.306  -4.843 1.00 . B B . 450 PHE HA   1 1 
        2  4433 2 2 118 PHE HB2  H   0.915   4.807  -4.185 1.00 . B B . 450 PHE HB2  1 1 
        2  4434 2 2 118 PHE HB3  H   0.710   4.193  -5.821 1.00 . B B . 450 PHE HB3  1 1 
        2  4435 2 2 118 PHE HD1  H   2.998   4.223  -2.915 1.00 . B B . 450 PHE HD1  1 1 
        2  4436 2 2 118 PHE HD2  H   1.934   2.351  -6.587 1.00 . B B . 450 PHE HD2  1 1 
        2  4437 2 2 118 PHE HE1  H   4.549   2.374  -2.426 1.00 . B B . 450 PHE HE1  1 1 
        2  4438 2 2 118 PHE HE2  H   3.473   0.499  -6.098 1.00 . B B . 450 PHE HE2  1 1 
        2  4439 2 2 118 PHE HZ   H   4.784   0.511  -4.018 1.00 . B B . 450 PHE HZ   1 1 
        2  4440 2 2 118 PHE N    N   1.124   6.705  -6.206 1.00 . B B . 450 PHE N    1 1 
        2  4441 2 2 118 PHE O    O   4.353   5.359  -6.446 1.00 . B B . 450 PHE O    1 1 
        2  4442 2 2 119 GLU C    C   4.579   5.772  -9.317 1.00 . B B . 451 GLU C    1 1 
        2  4443 2 2 119 GLU CA   C   3.542   4.695  -9.025 1.00 . B B . 451 GLU CA   1 1 
        2  4444 2 2 119 GLU CB   C   2.712   4.419 -10.283 1.00 . B B . 451 GLU CB   1 1 
        2  4445 2 2 119 GLU CD   C   3.880   2.294 -10.961 1.00 . B B . 451 GLU CD   1 1 
        2  4446 2 2 119 GLU CG   C   3.475   3.692 -11.375 1.00 . B B . 451 GLU CG   1 1 
        2  4447 2 2 119 GLU H    H   1.705   5.155  -8.076 1.00 . B B . 451 GLU H    1 1 
        2  4448 2 2 119 GLU HA   H   4.050   3.789  -8.732 1.00 . B B . 451 GLU HA   1 1 
        2  4449 2 2 119 GLU HB2  H   1.857   3.817 -10.011 1.00 . B B . 451 GLU HB2  1 1 
        2  4450 2 2 119 GLU HB3  H   2.363   5.360 -10.682 1.00 . B B . 451 GLU HB3  1 1 
        2  4451 2 2 119 GLU HG2  H   2.849   3.624 -12.252 1.00 . B B . 451 GLU HG2  1 1 
        2  4452 2 2 119 GLU HG3  H   4.366   4.254 -11.612 1.00 . B B . 451 GLU HG3  1 1 
        2  4453 2 2 119 GLU N    N   2.675   5.105  -7.923 1.00 . B B . 451 GLU N    1 1 
        2  4454 2 2 119 GLU O    O   5.771   5.489  -9.435 1.00 . B B . 451 GLU O    1 1 
        2  4455 2 2 119 GLU OE1  O   3.144   1.335 -11.279 1.00 . B B . 451 GLU OE1  1 1 
        2  4456 2 2 119 GLU OE2  O   4.936   2.142 -10.316 1.00 . B B . 451 GLU OE2  1 1 
        2  4457 2 2 120 MET C    C   5.918   8.380  -8.479 1.00 . B B . 452 MET C    1 1 
        2  4458 2 2 120 MET CA   C   4.993   8.144  -9.671 1.00 . B B . 452 MET CA   1 1 
        2  4459 2 2 120 MET CB   C   4.156   9.394  -9.976 1.00 . B B . 452 MET CB   1 1 
        2  4460 2 2 120 MET CE   C   6.618  12.748  -9.648 1.00 . B B . 452 MET CE   1 1 
        2  4461 2 2 120 MET CG   C   4.975  10.630 -10.323 1.00 . B B . 452 MET CG   1 1 
        2  4462 2 2 120 MET H    H   3.150   7.167  -9.306 1.00 . B B . 452 MET H    1 1 
        2  4463 2 2 120 MET HA   H   5.596   7.905 -10.536 1.00 . B B . 452 MET HA   1 1 
        2  4464 2 2 120 MET HB2  H   3.503   9.179 -10.809 1.00 . B B . 452 MET HB2  1 1 
        2  4465 2 2 120 MET HB3  H   3.551   9.623  -9.111 1.00 . B B . 452 MET HB3  1 1 
        2  4466 2 2 120 MET HE1  H   7.462  12.279 -10.135 1.00 . B B . 452 MET HE1  1 1 
        2  4467 2 2 120 MET HE2  H   6.972  13.440  -8.899 1.00 . B B . 452 MET HE2  1 1 
        2  4468 2 2 120 MET HE3  H   6.029  13.281 -10.380 1.00 . B B . 452 MET HE3  1 1 
        2  4469 2 2 120 MET HG2  H   5.811  10.329 -10.934 1.00 . B B . 452 MET HG2  1 1 
        2  4470 2 2 120 MET HG3  H   4.351  11.310 -10.884 1.00 . B B . 452 MET HG3  1 1 
        2  4471 2 2 120 MET N    N   4.115   7.011  -9.412 1.00 . B B . 452 MET N    1 1 
        2  4472 2 2 120 MET O    O   7.108   8.649  -8.641 1.00 . B B . 452 MET O    1 1 
        2  4473 2 2 120 MET SD   S   5.610  11.492  -8.870 1.00 . B B . 452 MET SD   1 1 
        2  4474 2 2 121 ARG C    C   7.233   7.376  -5.928 1.00 . B B . 453 ARG C    1 1 
        2  4475 2 2 121 ARG CA   C   6.128   8.424  -6.050 1.00 . B B . 453 ARG CA   1 1 
        2  4476 2 2 121 ARG CB   C   5.207   8.369  -4.824 1.00 . B B . 453 ARG CB   1 1 
        2  4477 2 2 121 ARG CD   C   6.125  10.470  -3.803 1.00 . B B . 453 ARG CD   1 1 
        2  4478 2 2 121 ARG CG   C   4.868   9.739  -4.250 1.00 . B B . 453 ARG CG   1 1 
        2  4479 2 2 121 ARG CZ   C   6.763  12.608  -2.759 1.00 . B B . 453 ARG CZ   1 1 
        2  4480 2 2 121 ARG H    H   4.404   8.036  -7.223 1.00 . B B . 453 ARG H    1 1 
        2  4481 2 2 121 ARG HA   H   6.588   9.402  -6.089 1.00 . B B . 453 ARG HA   1 1 
        2  4482 2 2 121 ARG HB2  H   4.285   7.883  -5.105 1.00 . B B . 453 ARG HB2  1 1 
        2  4483 2 2 121 ARG HB3  H   5.687   7.787  -4.049 1.00 . B B . 453 ARG HB3  1 1 
        2  4484 2 2 121 ARG HD2  H   6.672   9.835  -3.122 1.00 . B B . 453 ARG HD2  1 1 
        2  4485 2 2 121 ARG HD3  H   6.735  10.673  -4.672 1.00 . B B . 453 ARG HD3  1 1 
        2  4486 2 2 121 ARG HE   H   4.876  11.946  -2.960 1.00 . B B . 453 ARG HE   1 1 
        2  4487 2 2 121 ARG HG2  H   4.370  10.328  -5.006 1.00 . B B . 453 ARG HG2  1 1 
        2  4488 2 2 121 ARG HG3  H   4.215   9.612  -3.401 1.00 . B B . 453 ARG HG3  1 1 
        2  4489 2 2 121 ARG HH11 H   8.326  11.463  -3.363 1.00 . B B . 453 ARG HH11 1 1 
        2  4490 2 2 121 ARG HH12 H   8.752  12.993  -2.667 1.00 . B B . 453 ARG HH12 1 1 
        2  4491 2 2 121 ARG HH21 H   5.434  13.959  -2.021 1.00 . B B . 453 ARG HH21 1 1 
        2  4492 2 2 121 ARG HH22 H   7.112  14.413  -1.907 1.00 . B B . 453 ARG HH22 1 1 
        2  4493 2 2 121 ARG N    N   5.362   8.250  -7.280 1.00 . B B . 453 ARG N    1 1 
        2  4494 2 2 121 ARG NE   N   5.830  11.734  -3.133 1.00 . B B . 453 ARG NE   1 1 
        2  4495 2 2 121 ARG NH1  N   8.050  12.332  -2.944 1.00 . B B . 453 ARG NH1  1 1 
        2  4496 2 2 121 ARG NH2  N   6.411  13.750  -2.183 1.00 . B B . 453 ARG NH2  1 1 
        2  4497 2 2 121 ARG O    O   8.319   7.675  -5.429 1.00 . B B . 453 ARG O    1 1 
        2  4498 2 2 122 PHE C    C   8.875   5.168  -7.570 1.00 . B B . 454 PHE C    1 1 
        2  4499 2 2 122 PHE CA   C   7.968   5.099  -6.342 1.00 . B B . 454 PHE CA   1 1 
        2  4500 2 2 122 PHE CB   C   7.308   3.721  -6.235 1.00 . B B . 454 PHE CB   1 1 
        2  4501 2 2 122 PHE CD1  C   9.113   2.579  -4.921 1.00 . B B . 454 PHE CD1  1 1 
        2  4502 2 2 122 PHE CD2  C   8.398   1.578  -6.964 1.00 . B B . 454 PHE CD2  1 1 
        2  4503 2 2 122 PHE CE1  C  10.019   1.556  -4.731 1.00 . B B . 454 PHE CE1  1 1 
        2  4504 2 2 122 PHE CE2  C   9.304   0.550  -6.780 1.00 . B B . 454 PHE CE2  1 1 
        2  4505 2 2 122 PHE CG   C   8.292   2.603  -6.038 1.00 . B B . 454 PHE CG   1 1 
        2  4506 2 2 122 PHE CZ   C  10.115   0.539  -5.662 1.00 . B B . 454 PHE CZ   1 1 
        2  4507 2 2 122 PHE H    H   6.066   5.950  -6.736 1.00 . B B . 454 PHE H    1 1 
        2  4508 2 2 122 PHE HA   H   8.573   5.262  -5.462 1.00 . B B . 454 PHE HA   1 1 
        2  4509 2 2 122 PHE HB2  H   6.631   3.717  -5.393 1.00 . B B . 454 PHE HB2  1 1 
        2  4510 2 2 122 PHE HB3  H   6.752   3.521  -7.139 1.00 . B B . 454 PHE HB3  1 1 
        2  4511 2 2 122 PHE HD1  H   9.041   3.376  -4.194 1.00 . B B . 454 PHE HD1  1 1 
        2  4512 2 2 122 PHE HD2  H   7.764   1.588  -7.838 1.00 . B B . 454 PHE HD2  1 1 
        2  4513 2 2 122 PHE HE1  H  10.652   1.550  -3.857 1.00 . B B . 454 PHE HE1  1 1 
        2  4514 2 2 122 PHE HE2  H   9.377  -0.242  -7.509 1.00 . B B . 454 PHE HE2  1 1 
        2  4515 2 2 122 PHE HZ   H  10.823  -0.262  -5.516 1.00 . B B . 454 PHE HZ   1 1 
        2  4516 2 2 122 PHE N    N   6.964   6.153  -6.382 1.00 . B B . 454 PHE N    1 1 
        2  4517 2 2 122 PHE O    O   9.965   4.603  -7.579 1.00 . B B . 454 PHE O    1 1 
        2  4518 2 2 123 ALA C    C  10.443   6.971  -9.383 1.00 . B B . 455 ALA C    1 1 
        2  4519 2 2 123 ALA CA   C   9.253   6.104  -9.775 1.00 . B B . 455 ALA CA   1 1 
        2  4520 2 2 123 ALA CB   C   8.447   6.773 -10.880 1.00 . B B . 455 ALA CB   1 1 
        2  4521 2 2 123 ALA H    H   7.504   6.196  -8.598 1.00 . B B . 455 ALA H    1 1 
        2  4522 2 2 123 ALA HA   H   9.612   5.149 -10.138 1.00 . B B . 455 ALA HA   1 1 
        2  4523 2 2 123 ALA HB1  H   7.521   6.234 -11.034 1.00 . B B . 455 ALA HB1  1 1 
        2  4524 2 2 123 ALA HB2  H   9.020   6.769 -11.794 1.00 . B B . 455 ALA HB2  1 1 
        2  4525 2 2 123 ALA HB3  H   8.227   7.792 -10.597 1.00 . B B . 455 ALA HB3  1 1 
        2  4526 2 2 123 ALA N    N   8.421   5.859  -8.608 1.00 . B B . 455 ALA N    1 1 
        2  4527 2 2 123 ALA O    O  11.534   6.846  -9.942 1.00 . B B . 455 ALA O    1 1 
        2  4528 2 2 124 LYS C    C  12.105   7.890  -6.810 1.00 . B B . 456 LYS C    1 1 
        2  4529 2 2 124 LYS CA   C  11.275   8.666  -7.834 1.00 . B B . 456 LYS CA   1 1 
        2  4530 2 2 124 LYS CB   C  10.682   9.920  -7.188 1.00 . B B . 456 LYS CB   1 1 
        2  4531 2 2 124 LYS CD   C   9.836  12.262  -7.484 1.00 . B B . 456 LYS CD   1 1 
        2  4532 2 2 124 LYS CE   C   9.868  13.454  -8.423 1.00 . B B . 456 LYS CE   1 1 
        2  4533 2 2 124 LYS CG   C  10.279  10.991  -8.187 1.00 . B B . 456 LYS CG   1 1 
        2  4534 2 2 124 LYS H    H   9.313   7.918  -8.033 1.00 . B B . 456 LYS H    1 1 
        2  4535 2 2 124 LYS HA   H  11.922   8.966  -8.644 1.00 . B B . 456 LYS HA   1 1 
        2  4536 2 2 124 LYS HB2  H   9.805   9.638  -6.623 1.00 . B B . 456 LYS HB2  1 1 
        2  4537 2 2 124 LYS HB3  H  11.413  10.342  -6.514 1.00 . B B . 456 LYS HB3  1 1 
        2  4538 2 2 124 LYS HD2  H   8.828  12.129  -7.121 1.00 . B B . 456 LYS HD2  1 1 
        2  4539 2 2 124 LYS HD3  H  10.498  12.452  -6.652 1.00 . B B . 456 LYS HD3  1 1 
        2  4540 2 2 124 LYS HE2  H   9.248  13.237  -9.280 1.00 . B B . 456 LYS HE2  1 1 
        2  4541 2 2 124 LYS HE3  H   9.477  14.316  -7.905 1.00 . B B . 456 LYS HE3  1 1 
        2  4542 2 2 124 LYS HG2  H  11.122  11.217  -8.821 1.00 . B B . 456 LYS HG2  1 1 
        2  4543 2 2 124 LYS HG3  H   9.460  10.622  -8.791 1.00 . B B . 456 LYS HG3  1 1 
        2  4544 2 2 124 LYS HZ1  H  11.854  13.994  -8.077 1.00 . B B . 456 LYS HZ1  1 1 
        2  4545 2 2 124 LYS HZ2  H  11.238  14.556  -9.546 1.00 . B B . 456 LYS HZ2  1 1 
        2  4546 2 2 124 LYS HZ3  H  11.652  12.925  -9.373 1.00 . B B . 456 LYS HZ3  1 1 
        2  4547 2 2 124 LYS N    N  10.223   7.834  -8.396 1.00 . B B . 456 LYS N    1 1 
        2  4548 2 2 124 LYS NZ   N  11.247  13.752  -8.888 1.00 . B B . 456 LYS NZ   1 1 
        2  4549 2 2 124 LYS O    O  12.455   8.418  -5.756 1.00 . B B . 456 LYS O    1 1 
        2  4550 2 2 125 MET C    C  14.601   5.620  -6.777 1.00 . B B . 457 MET C    1 1 
        2  4551 2 2 125 MET CA   C  13.192   5.792  -6.215 1.00 . B B . 457 MET CA   1 1 
        2  4552 2 2 125 MET CB   C  12.548   4.402  -5.984 1.00 . B B . 457 MET CB   1 1 
        2  4553 2 2 125 MET CE   C  12.250   4.245  -2.687 1.00 . B B . 457 MET CE   1 1 
        2  4554 2 2 125 MET CG   C  13.395   3.481  -5.113 1.00 . B B . 457 MET CG   1 1 
        2  4555 2 2 125 MET H    H  12.135   6.294  -8.005 1.00 . B B . 457 MET H    1 1 
        2  4556 2 2 125 MET HA   H  13.258   6.305  -5.268 1.00 . B B . 457 MET HA   1 1 
        2  4557 2 2 125 MET HB2  H  11.584   4.521  -5.502 1.00 . B B . 457 MET HB2  1 1 
        2  4558 2 2 125 MET HB3  H  12.404   3.914  -6.936 1.00 . B B . 457 MET HB3  1 1 
        2  4559 2 2 125 MET HE1  H  12.036   3.258  -2.294 1.00 . B B . 457 MET HE1  1 1 
        2  4560 2 2 125 MET HE2  H  11.477   4.531  -3.384 1.00 . B B . 457 MET HE2  1 1 
        2  4561 2 2 125 MET HE3  H  12.282   4.956  -1.875 1.00 . B B . 457 MET HE3  1 1 
        2  4562 2 2 125 MET HG2  H  12.836   2.577  -4.924 1.00 . B B . 457 MET HG2  1 1 
        2  4563 2 2 125 MET HG3  H  14.303   3.236  -5.649 1.00 . B B . 457 MET HG3  1 1 
        2  4564 2 2 125 MET N    N  12.402   6.636  -7.121 1.00 . B B . 457 MET N    1 1 
        2  4565 2 2 125 MET O    O  14.829   4.756  -7.627 1.00 . B B . 457 MET O    1 1 
        2  4566 2 2 125 MET SD   S  13.835   4.225  -3.527 1.00 . B B . 457 MET SD   1 1 
        2  4567 2 2 126 PRO C    C  17.681   5.166  -6.281 1.00 . B B . 458 PRO C    1 1 
        2  4568 2 2 126 PRO CA   C  16.938   6.378  -6.831 1.00 . B B . 458 PRO CA   1 1 
        2  4569 2 2 126 PRO CB   C  17.581   7.668  -6.322 1.00 . B B . 458 PRO CB   1 1 
        2  4570 2 2 126 PRO CD   C  15.385   7.561  -5.373 1.00 . B B . 458 PRO CD   1 1 
        2  4571 2 2 126 PRO CG   C  16.793   8.038  -5.116 1.00 . B B . 458 PRO CG   1 1 
        2  4572 2 2 126 PRO HA   H  16.972   6.357  -7.908 1.00 . B B . 458 PRO HA   1 1 
        2  4573 2 2 126 PRO HB2  H  18.617   7.484  -6.076 1.00 . B B . 458 PRO HB2  1 1 
        2  4574 2 2 126 PRO HB3  H  17.516   8.429  -7.084 1.00 . B B . 458 PRO HB3  1 1 
        2  4575 2 2 126 PRO HD2  H  14.938   7.205  -4.457 1.00 . B B . 458 PRO HD2  1 1 
        2  4576 2 2 126 PRO HD3  H  14.791   8.357  -5.797 1.00 . B B . 458 PRO HD3  1 1 
        2  4577 2 2 126 PRO HG2  H  17.204   7.545  -4.248 1.00 . B B . 458 PRO HG2  1 1 
        2  4578 2 2 126 PRO HG3  H  16.811   9.111  -4.984 1.00 . B B . 458 PRO HG3  1 1 
        2  4579 2 2 126 PRO N    N  15.561   6.459  -6.345 1.00 . B B . 458 PRO N    1 1 
        2  4580 2 2 126 PRO O    O  17.317   4.607  -5.243 1.00 . B B . 458 PRO O    1 1 
        2  4581 2 2 127 ASP C    C  20.437   4.047  -5.430 1.00 . B B . 459 ASP C    1 1 
        2  4582 2 2 127 ASP CA   C  19.573   3.650  -6.613 1.00 . B B . 459 ASP CA   1 1 
        2  4583 2 2 127 ASP CB   C  20.478   3.220  -7.789 1.00 . B B . 459 ASP CB   1 1 
        2  4584 2 2 127 ASP CG   C  21.308   4.360  -8.352 1.00 . B B . 459 ASP CG   1 1 
        2  4585 2 2 127 ASP H    H  18.923   5.249  -7.837 1.00 . B B . 459 ASP H    1 1 
        2  4586 2 2 127 ASP HA   H  18.932   2.827  -6.316 1.00 . B B . 459 ASP HA   1 1 
        2  4587 2 2 127 ASP HB2  H  21.166   2.469  -7.440 1.00 . B B . 459 ASP HB2  1 1 
        2  4588 2 2 127 ASP HB3  H  19.875   2.811  -8.591 1.00 . B B . 459 ASP HB3  1 1 
        2  4589 2 2 127 ASP N    N  18.719   4.768  -7.006 1.00 . B B . 459 ASP N    1 1 
        2  4590 2 2 127 ASP O    O  20.735   3.235  -4.556 1.00 . B B . 459 ASP O    1 1 
        2  4591 2 2 127 ASP OD1  O  22.553   4.263  -8.320 1.00 . B B . 459 ASP OD1  1 1 
        2  4592 2 2 127 ASP OD2  O  20.723   5.356  -8.833 1.00 . B B . 459 ASP OD2  1 1 
        2  4593 2 2 128 GLU C    C  20.851   7.164  -3.894 1.00 . B B . 460 GLU C    1 1 
        2  4594 2 2 128 GLU CA   C  21.563   5.885  -4.320 1.00 . B B . 460 GLU CA   1 1 
        2  4595 2 2 128 GLU CB   C  23.018   6.177  -4.673 1.00 . B B . 460 GLU CB   1 1 
        2  4596 2 2 128 GLU CD   C  25.318   5.215  -5.072 1.00 . B B . 460 GLU CD   1 1 
        2  4597 2 2 128 GLU CG   C  23.852   4.920  -4.832 1.00 . B B . 460 GLU CG   1 1 
        2  4598 2 2 128 GLU H    H  20.745   5.816  -6.257 1.00 . B B . 460 GLU H    1 1 
        2  4599 2 2 128 GLU HA   H  21.535   5.178  -3.505 1.00 . B B . 460 GLU HA   1 1 
        2  4600 2 2 128 GLU HB2  H  23.046   6.726  -5.605 1.00 . B B . 460 GLU HB2  1 1 
        2  4601 2 2 128 GLU HB3  H  23.455   6.780  -3.893 1.00 . B B . 460 GLU HB3  1 1 
        2  4602 2 2 128 GLU HG2  H  23.757   4.328  -3.933 1.00 . B B . 460 GLU HG2  1 1 
        2  4603 2 2 128 GLU HG3  H  23.472   4.357  -5.672 1.00 . B B . 460 GLU HG3  1 1 
        2  4604 2 2 128 GLU N    N  20.874   5.289  -5.447 1.00 . B B . 460 GLU N    1 1 
        2  4605 2 2 128 GLU O    O  21.153   8.235  -4.464 1.00 . B B . 460 GLU O    1 1 
        2  4606 2 2 128 GLU OXT  O  19.983   7.096  -2.998 1.00 . B B . 460 GLU OXT  1 1 
        2  4607 2 2 128 GLU OE1  O  26.081   5.306  -4.090 1.00 . B B . 460 GLU OE1  1 1 
        2  4608 2 2 128 GLU OE2  O  25.718   5.351  -6.247 1.00 . B B . 460 GLU OE2  1 1 
        3  4609 1 1   1 ASN C    C -20.075  -9.907  -8.887 1.00 . A A .   1 ASN C    1 1 
        3  4610 1 1   1 ASN CA   C -19.527 -10.380 -10.241 1.00 . A A .   1 ASN CA   1 1 
        3  4611 1 1   1 ASN CB   C -20.053  -9.510 -11.392 1.00 . A A .   1 ASN CB   1 1 
        3  4612 1 1   1 ASN CG   C -19.370  -9.822 -12.712 1.00 . A A .   1 ASN CG   1 1 
        3  4613 1 1   1 ASN H1   H -19.425 -12.391  -9.702 1.00 . A A .   1 ASN H1   1 1 
        3  4614 1 1   1 ASN H2   H -19.418 -12.123 -11.374 1.00 . A A .   1 ASN H2   1 1 
        3  4615 1 1   1 ASN H3   H -20.854 -11.967 -10.506 1.00 . A A .   1 ASN H3   1 1 
        3  4616 1 1   1 ASN HA   H -18.451 -10.284 -10.207 1.00 . A A .   1 ASN HA   1 1 
        3  4617 1 1   1 ASN HB2  H -21.111  -9.677 -11.511 1.00 . A A .   1 ASN HB2  1 1 
        3  4618 1 1   1 ASN HB3  H -19.881  -8.469 -11.156 1.00 . A A .   1 ASN HB3  1 1 
        3  4619 1 1   1 ASN HD21 H -20.809 -11.109 -13.187 1.00 . A A .   1 ASN HD21 1 1 
        3  4620 1 1   1 ASN HD22 H -19.545 -10.928 -14.355 1.00 . A A .   1 ASN HD22 1 1 
        3  4621 1 1   1 ASN N    N -19.829 -11.812 -10.474 1.00 . A A .   1 ASN N    1 1 
        3  4622 1 1   1 ASN ND2  N -19.966 -10.707 -13.495 1.00 . A A .   1 ASN ND2  1 1 
        3  4623 1 1   1 ASN O    O -19.322  -9.352  -8.087 1.00 . A A .   1 ASN O    1 1 
        3  4624 1 1   1 ASN OD1  O -18.321  -9.261 -13.033 1.00 . A A .   1 ASN OD1  1 1 
        3  4625 1 1   2 PRO C    C -21.723 -10.964  -6.270 1.00 . A A .   2 PRO C    1 1 
        3  4626 1 1   2 PRO CA   C -21.906  -9.800  -7.246 1.00 . A A .   2 PRO CA   1 1 
        3  4627 1 1   2 PRO CB   C -23.385  -9.551  -7.516 1.00 . A A .   2 PRO CB   1 1 
        3  4628 1 1   2 PRO CD   C -22.454 -10.611  -9.466 1.00 . A A .   2 PRO CD   1 1 
        3  4629 1 1   2 PRO CG   C -23.714 -10.465  -8.644 1.00 . A A .   2 PRO CG   1 1 
        3  4630 1 1   2 PRO HA   H -21.452  -8.910  -6.836 1.00 . A A .   2 PRO HA   1 1 
        3  4631 1 1   2 PRO HB2  H -23.961  -9.786  -6.632 1.00 . A A .   2 PRO HB2  1 1 
        3  4632 1 1   2 PRO HB3  H -23.537  -8.517  -7.789 1.00 . A A .   2 PRO HB3  1 1 
        3  4633 1 1   2 PRO HD2  H -22.292 -11.645  -9.719 1.00 . A A .   2 PRO HD2  1 1 
        3  4634 1 1   2 PRO HD3  H -22.523 -10.010 -10.358 1.00 . A A .   2 PRO HD3  1 1 
        3  4635 1 1   2 PRO HG2  H -24.019 -11.426  -8.258 1.00 . A A .   2 PRO HG2  1 1 
        3  4636 1 1   2 PRO HG3  H -24.502 -10.037  -9.243 1.00 . A A .   2 PRO HG3  1 1 
        3  4637 1 1   2 PRO N    N -21.381 -10.112  -8.575 1.00 . A A .   2 PRO N    1 1 
        3  4638 1 1   2 PRO O    O -22.398 -11.046  -5.243 1.00 . A A .   2 PRO O    1 1 
        3  4639 1 1   3 ASP C    C -19.586 -12.683  -4.633 1.00 . A A .   3 ASP C    1 1 
        3  4640 1 1   3 ASP CA   C -20.519 -13.036  -5.792 1.00 . A A .   3 ASP CA   1 1 
        3  4641 1 1   3 ASP CB   C -19.910 -14.143  -6.665 1.00 . A A .   3 ASP CB   1 1 
        3  4642 1 1   3 ASP CG   C -18.651 -13.703  -7.398 1.00 . A A .   3 ASP CG   1 1 
        3  4643 1 1   3 ASP H    H -20.285 -11.720  -7.427 1.00 . A A .   3 ASP H    1 1 
        3  4644 1 1   3 ASP HA   H -21.455 -13.387  -5.386 1.00 . A A .   3 ASP HA   1 1 
        3  4645 1 1   3 ASP HB2  H -19.659 -14.986  -6.040 1.00 . A A .   3 ASP HB2  1 1 
        3  4646 1 1   3 ASP HB3  H -20.639 -14.453  -7.398 1.00 . A A .   3 ASP HB3  1 1 
        3  4647 1 1   3 ASP N    N -20.801 -11.857  -6.604 1.00 . A A .   3 ASP N    1 1 
        3  4648 1 1   3 ASP O    O -18.447 -13.144  -4.560 1.00 . A A .   3 ASP O    1 1 
        3  4649 1 1   3 ASP OD1  O -18.744 -12.815  -8.273 1.00 . A A .   3 ASP OD1  1 1 
        3  4650 1 1   3 ASP OD2  O -17.562 -14.248  -7.107 1.00 . A A .   3 ASP OD2  1 1 
        3  4651 1 1   4 GLY C    C -18.587 -10.094  -2.960 1.00 . A A .   4 GLY C    1 1 
        3  4652 1 1   4 GLY CA   C -19.274 -11.397  -2.619 1.00 . A A .   4 GLY CA   1 1 
        3  4653 1 1   4 GLY H    H -21.015 -11.563  -3.808 1.00 . A A .   4 GLY H    1 1 
        3  4654 1 1   4 GLY HA2  H -19.903 -11.253  -1.753 1.00 . A A .   4 GLY HA2  1 1 
        3  4655 1 1   4 GLY HA3  H -18.520 -12.142  -2.392 1.00 . A A .   4 GLY HA3  1 1 
        3  4656 1 1   4 GLY N    N -20.085 -11.864  -3.723 1.00 . A A .   4 GLY N    1 1 
        3  4657 1 1   4 GLY O    O -18.721  -9.596  -4.080 1.00 . A A .   4 GLY O    1 1 
        3  4658 1 1   5 GLY C    C -17.508  -7.214  -1.298 1.00 . A A .   5 GLY C    1 1 
        3  4659 1 1   5 GLY CA   C -17.140  -8.310  -2.269 1.00 . A A .   5 GLY CA   1 1 
        3  4660 1 1   5 GLY H    H -17.790  -9.973  -1.135 1.00 . A A .   5 GLY H    1 1 
        3  4661 1 1   5 GLY HA2  H -16.080  -8.501  -2.190 1.00 . A A .   5 GLY HA2  1 1 
        3  4662 1 1   5 GLY HA3  H -17.358  -7.980  -3.268 1.00 . A A .   5 GLY HA3  1 1 
        3  4663 1 1   5 GLY N    N -17.855  -9.541  -2.015 1.00 . A A .   5 GLY N    1 1 
        3  4664 1 1   5 GLY O    O -18.419  -7.369  -0.486 1.00 . A A .   5 GLY O    1 1 
        3  4665 1 1   6 .   C    C -18.062  -4.032  -0.839 1.00 . A A .   6 ALY C    1 1 
        3  4666 1 1   6 .   CA   C -16.950  -4.999  -0.457 1.00 . A A .   6 ALY CA   1 1 
        3  4667 1 1   6 .   CB   C -15.636  -4.235  -0.365 1.00 . A A .   6 ALY CB   1 1 
        3  4668 1 1   6 .   CD   C -13.488  -3.930   0.797 1.00 . A A .   6 ALY CD   1 1 
        3  4669 1 1   6 .   CE   C -12.218  -4.595   1.285 1.00 . A A .   6 ALY CE   1 1 
        3  4670 1 1   6 .   CG   C -14.568  -4.924   0.448 1.00 . A A .   6 ALY CG   1 1 
        3  4671 1 1   6 .   CH   C -10.591  -2.926   0.545 1.00 . A A .   6 ALY CH   1 1 
        3  4672 1 1   6 .   CH3  C  -9.514  -1.897   0.900 1.00 . A A .   6 ALY CH3  1 1 
        3  4673 1 1   6 .   H    H -16.194  -5.991  -2.165 1.00 . A A .   6 ALY H    1 1 
        3  4674 1 1   6 .   HB2  H -15.817  -3.267   0.070 1.00 . A A .   6 ALY HB2  1 1 
        3  4675 1 1   6 .   HB3  H -15.248  -4.094  -1.364 1.00 . A A .   6 ALY HB3  1 1 
        3  4676 1 1   6 .   HCA  H -17.176  -5.423   0.507 1.00 . A A .   6 ALY HCA  1 1 
        3  4677 1 1   6 .   HD2  H -13.860  -3.282   1.576 1.00 . A A .   6 ALY HD2  1 1 
        3  4678 1 1   6 .   HD3  H -13.266  -3.337  -0.081 1.00 . A A .   6 ALY HD3  1 1 
        3  4679 1 1   6 .   HE2  H -11.877  -5.296   0.539 1.00 . A A .   6 ALY HE2  1 1 
        3  4680 1 1   6 .   HE3  H -12.428  -5.117   2.206 1.00 . A A .   6 ALY HE3  1 1 
        3  4681 1 1   6 .   HG2  H -14.141  -5.730  -0.129 1.00 . A A .   6 ALY HG2  1 1 
        3  4682 1 1   6 .   HG3  H -15.005  -5.311   1.358 1.00 . A A .   6 ALY HG3  1 1 
        3  4683 1 1   6 .   HH31 H  -9.989  -0.960   1.160 1.00 . A A .   6 ALY HH31 1 1 
        3  4684 1 1   6 .   HH32 H  -8.937  -2.254   1.741 1.00 . A A .   6 ALY HH32 1 1 
        3  4685 1 1   6 .   HH33 H  -8.862  -1.749   0.052 1.00 . A A .   6 ALY HH33 1 1 
        3  4686 1 1   6 .   HZ   H -10.906  -3.436   2.446 1.00 . A A .   6 ALY HZ   1 1 
        3  4687 1 1   6 .   N    N -16.816  -6.093  -1.407 1.00 . A A .   6 ALY N    1 1 
        3  4688 1 1   6 .   NZ   N -11.178  -3.606   1.519 1.00 . A A .   6 ALY NZ   1 1 
        3  4689 1 1   6 .   O    O -17.817  -2.837  -1.009 1.00 . A A .   6 ALY O    1 1 
        3  4690 1 1   6 .   OH   O -10.896  -3.096  -0.638 1.00 . A A .   6 ALY OH   1 1 
        3  4691 1 1   7 SER C    C -20.889  -2.894  -0.108 1.00 . A A .   7 SER C    1 1 
        3  4692 1 1   7 SER CA   C -20.407  -3.697  -1.317 1.00 . A A .   7 SER CA   1 1 
        3  4693 1 1   7 SER CB   C -21.532  -4.566  -1.874 1.00 . A A .   7 SER CB   1 1 
        3  4694 1 1   7 SER H    H -19.415  -5.495  -0.807 1.00 . A A .   7 SER H    1 1 
        3  4695 1 1   7 SER HA   H -20.082  -3.010  -2.084 1.00 . A A .   7 SER HA   1 1 
        3  4696 1 1   7 SER HB2  H -21.897  -5.222  -1.097 1.00 . A A .   7 SER HB2  1 1 
        3  4697 1 1   7 SER HB3  H -22.337  -3.935  -2.221 1.00 . A A .   7 SER HB3  1 1 
        3  4698 1 1   7 SER HG   H -21.275  -6.285  -2.793 1.00 . A A .   7 SER HG   1 1 
        3  4699 1 1   7 SER N    N -19.274  -4.535  -0.962 1.00 . A A .   7 SER N    1 1 
        3  4700 1 1   7 SER O    O -21.711  -3.365   0.679 1.00 . A A .   7 SER O    1 1 
        3  4701 1 1   7 SER OG   O -21.066  -5.354  -2.960 1.00 . A A .   7 SER OG   1 1 
        3  4702 1 1   8 GLY C    C -19.734   0.251   1.437 1.00 . A A .   8 GLY C    1 1 
        3  4703 1 1   8 GLY CA   C -20.754  -0.834   1.150 1.00 . A A .   8 GLY CA   1 1 
        3  4704 1 1   8 GLY H    H -19.712  -1.358  -0.616 1.00 . A A .   8 GLY H    1 1 
        3  4705 1 1   8 GLY HA2  H -21.704  -0.371   0.925 1.00 . A A .   8 GLY HA2  1 1 
        3  4706 1 1   8 GLY HA3  H -20.863  -1.450   2.031 1.00 . A A .   8 GLY HA3  1 1 
        3  4707 1 1   8 GLY N    N -20.367  -1.680   0.038 1.00 . A A .   8 GLY N    1 1 
        3  4708 1 1   8 GLY O    O -19.310   0.421   2.580 1.00 . A A .   8 GLY O    1 1 
        3  4709 1 1   9 .   C    C -18.704   3.290  -0.220 1.00 . A A .   9 ALY C    1 1 
        3  4710 1 1   9 .   CA   C -18.326   2.029   0.544 1.00 . A A .   9 ALY CA   1 1 
        3  4711 1 1   9 .   CB   C -16.964   1.524   0.062 1.00 . A A .   9 ALY CB   1 1 
        3  4712 1 1   9 .   CD   C -14.957   0.085   0.519 1.00 . A A .   9 ALY CD   1 1 
        3  4713 1 1   9 .   CE   C -14.157  -0.611   1.605 1.00 . A A .   9 ALY CE   1 1 
        3  4714 1 1   9 .   CG   C -16.274   0.614   1.059 1.00 . A A .   9 ALY CG   1 1 
        3  4715 1 1   9 .   CH   C -13.765  -0.292   4.009 1.00 . A A .   9 ALY CH   1 1 
        3  4716 1 1   9 .   CH3  C -13.646   0.661   5.205 1.00 . A A .   9 ALY CH3  1 1 
        3  4717 1 1   9 .   H    H -19.749   0.837  -0.478 1.00 . A A .   9 ALY H    1 1 
        3  4718 1 1   9 .   HB2  H -16.323   2.372  -0.123 1.00 . A A .   9 ALY HB2  1 1 
        3  4719 1 1   9 .   HB3  H -17.101   0.977  -0.859 1.00 . A A .   9 ALY HB3  1 1 
        3  4720 1 1   9 .   HCA  H -18.250   2.273   1.593 1.00 . A A .   9 ALY HCA  1 1 
        3  4721 1 1   9 .   HD2  H -14.377   0.903   0.117 1.00 . A A .   9 ALY HD2  1 1 
        3  4722 1 1   9 .   HD3  H -15.166  -0.626  -0.267 1.00 . A A .   9 ALY HD3  1 1 
        3  4723 1 1   9 .   HE2  H -13.173  -0.837   1.222 1.00 . A A .   9 ALY HE2  1 1 
        3  4724 1 1   9 .   HE3  H -14.655  -1.531   1.864 1.00 . A A .   9 ALY HE3  1 1 
        3  4725 1 1   9 .   HG2  H -16.923  -0.220   1.277 1.00 . A A .   9 ALY HG2  1 1 
        3  4726 1 1   9 .   HG3  H -16.081   1.169   1.964 1.00 . A A .   9 ALY HG3  1 1 
        3  4727 1 1   9 .   HH31 H -14.606   1.116   5.399 1.00 . A A .   9 ALY HH31 1 1 
        3  4728 1 1   9 .   HH32 H -13.328   0.108   6.076 1.00 . A A .   9 ALY HH32 1 1 
        3  4729 1 1   9 .   HH33 H -12.920   1.429   4.982 1.00 . A A .   9 ALY HH33 1 1 
        3  4730 1 1   9 .   HZ   H -14.130   1.176   2.713 1.00 . A A .   9 ALY HZ   1 1 
        3  4731 1 1   9 .   N    N -19.340   0.988   0.402 1.00 . A A .   9 ALY N    1 1 
        3  4732 1 1   9 .   NZ   N -14.023   0.207   2.806 1.00 . A A .   9 ALY NZ   1 1 
        3  4733 1 1   9 .   O    O -18.821   3.277  -1.444 1.00 . A A .   9 ALY O    1 1 
        3  4734 1 1   9 .   OH   O -13.620  -1.499   4.191 1.00 . A A .   9 ALY OH   1 1 
        3  4735 1 1  10 ALA C    C -18.122   6.687   0.412 1.00 . A A .  10 ALA C    1 1 
        3  4736 1 1  10 ALA CA   C -19.153   5.675  -0.081 1.00 . A A .  10 ALA CA   1 1 
        3  4737 1 1  10 ALA CB   C -20.564   6.138   0.254 1.00 . A A .  10 ALA CB   1 1 
        3  4738 1 1  10 ALA H    H -18.843   4.305   1.491 1.00 . A A .  10 ALA H    1 1 
        3  4739 1 1  10 ALA HA   H -19.069   5.577  -1.153 1.00 . A A .  10 ALA HA   1 1 
        3  4740 1 1  10 ALA HB1  H -20.751   7.091  -0.218 1.00 . A A .  10 ALA HB1  1 1 
        3  4741 1 1  10 ALA HB2  H -20.665   6.241   1.323 1.00 . A A .  10 ALA HB2  1 1 
        3  4742 1 1  10 ALA HB3  H -21.277   5.412  -0.107 1.00 . A A .  10 ALA HB3  1 1 
        3  4743 1 1  10 ALA N    N -18.888   4.376   0.516 1.00 . A A .  10 ALA N    1 1 
        3  4744 1 1  10 ALA O    O -17.989   6.900   1.615 1.00 . A A .  10 ALA O    1 1 
        3  4745 1 1  11 PRO C    C -16.791   9.471   0.586 1.00 . A A .  11 PRO C    1 1 
        3  4746 1 1  11 PRO CA   C -16.289   8.242  -0.168 1.00 . A A .  11 PRO CA   1 1 
        3  4747 1 1  11 PRO CB   C -15.707   8.645  -1.529 1.00 . A A .  11 PRO CB   1 1 
        3  4748 1 1  11 PRO CD   C -17.527   7.164  -1.970 1.00 . A A .  11 PRO CD   1 1 
        3  4749 1 1  11 PRO CG   C -16.787   8.350  -2.513 1.00 . A A .  11 PRO CG   1 1 
        3  4750 1 1  11 PRO HA   H -15.525   7.754   0.420 1.00 . A A .  11 PRO HA   1 1 
        3  4751 1 1  11 PRO HB2  H -15.459   9.696  -1.519 1.00 . A A .  11 PRO HB2  1 1 
        3  4752 1 1  11 PRO HB3  H -14.820   8.062  -1.731 1.00 . A A .  11 PRO HB3  1 1 
        3  4753 1 1  11 PRO HD2  H -18.569   7.207  -2.253 1.00 . A A .  11 PRO HD2  1 1 
        3  4754 1 1  11 PRO HD3  H -17.077   6.245  -2.315 1.00 . A A .  11 PRO HD3  1 1 
        3  4755 1 1  11 PRO HG2  H -17.449   9.200  -2.595 1.00 . A A .  11 PRO HG2  1 1 
        3  4756 1 1  11 PRO HG3  H -16.355   8.115  -3.474 1.00 . A A .  11 PRO HG3  1 1 
        3  4757 1 1  11 PRO N    N -17.372   7.309  -0.513 1.00 . A A .  11 PRO N    1 1 
        3  4758 1 1  11 PRO O    O -17.398  10.367  -0.007 1.00 . A A .  11 PRO O    1 1 
        3  4759 1 1  12 ARG C    C -18.484  10.671   2.803 1.00 . A A .  12 ARG C    1 1 
        3  4760 1 1  12 ARG CA   C -16.964  10.584   2.770 1.00 . A A .  12 ARG CA   1 1 
        3  4761 1 1  12 ARG CB   C -16.335  11.918   2.344 1.00 . A A .  12 ARG CB   1 1 
        3  4762 1 1  12 ARG CD   C -14.449  11.870   4.006 1.00 . A A .  12 ARG CD   1 1 
        3  4763 1 1  12 ARG CG   C -14.825  11.955   2.533 1.00 . A A .  12 ARG CG   1 1 
        3  4764 1 1  12 ARG CZ   C -12.474  11.404   5.407 1.00 . A A .  12 ARG CZ   1 1 
        3  4765 1 1  12 ARG H    H -16.050   8.738   2.292 1.00 . A A .  12 ARG H    1 1 
        3  4766 1 1  12 ARG HA   H -16.623  10.346   3.766 1.00 . A A .  12 ARG HA   1 1 
        3  4767 1 1  12 ARG HB2  H -16.553  12.089   1.299 1.00 . A A .  12 ARG HB2  1 1 
        3  4768 1 1  12 ARG HB3  H -16.771  12.715   2.929 1.00 . A A .  12 ARG HB3  1 1 
        3  4769 1 1  12 ARG HD2  H -14.668  12.818   4.475 1.00 . A A .  12 ARG HD2  1 1 
        3  4770 1 1  12 ARG HD3  H -15.041  11.098   4.472 1.00 . A A .  12 ARG HD3  1 1 
        3  4771 1 1  12 ARG HE   H -12.478  11.441   3.403 1.00 . A A .  12 ARG HE   1 1 
        3  4772 1 1  12 ARG HG2  H -14.386  11.118   2.012 1.00 . A A .  12 ARG HG2  1 1 
        3  4773 1 1  12 ARG HG3  H -14.442  12.880   2.125 1.00 . A A .  12 ARG HG3  1 1 
        3  4774 1 1  12 ARG HH11 H -14.150  11.887   6.440 1.00 . A A .  12 ARG HH11 1 1 
        3  4775 1 1  12 ARG HH12 H -12.772  11.473   7.411 1.00 . A A .  12 ARG HH12 1 1 
        3  4776 1 1  12 ARG HH21 H -10.645  10.913   4.679 1.00 . A A .  12 ARG HH21 1 1 
        3  4777 1 1  12 ARG HH22 H -10.780  10.926   6.412 1.00 . A A .  12 ARG HH22 1 1 
        3  4778 1 1  12 ARG N    N -16.532   9.493   1.896 1.00 . A A .  12 ARG N    1 1 
        3  4779 1 1  12 ARG NE   N -13.032  11.562   4.205 1.00 . A A .  12 ARG NE   1 1 
        3  4780 1 1  12 ARG NH1  N -13.187  11.607   6.506 1.00 . A A .  12 ARG NH1  1 1 
        3  4781 1 1  12 ARG NH2  N -11.197  11.058   5.508 1.00 . A A .  12 ARG NH2  1 1 
        3  4782 1 1  12 ARG O    O -19.097  11.483   2.107 1.00 . A A .  12 ARG O    1 1 
        3  4783 1 1  13 ARG C    C -21.178  10.965   4.189 1.00 . A A .  13 ARG C    1 1 
        3  4784 1 1  13 ARG CA   C -20.521   9.676   3.715 1.00 . A A .  13 ARG CA   1 1 
        3  4785 1 1  13 ARG CB   C -20.876   8.534   4.669 1.00 . A A .  13 ARG CB   1 1 
        3  4786 1 1  13 ARG CD   C -20.670   6.087   5.217 1.00 . A A .  13 ARG CD   1 1 
        3  4787 1 1  13 ARG CG   C -20.422   7.170   4.179 1.00 . A A .  13 ARG CG   1 1 
        3  4788 1 1  13 ARG CZ   C -22.602   4.788   6.040 1.00 . A A .  13 ARG CZ   1 1 
        3  4789 1 1  13 ARG H    H -18.512   9.242   4.188 1.00 . A A .  13 ARG H    1 1 
        3  4790 1 1  13 ARG HA   H -20.896   9.437   2.732 1.00 . A A .  13 ARG HA   1 1 
        3  4791 1 1  13 ARG HB2  H -20.409   8.721   5.625 1.00 . A A .  13 ARG HB2  1 1 
        3  4792 1 1  13 ARG HB3  H -21.947   8.508   4.801 1.00 . A A .  13 ARG HB3  1 1 
        3  4793 1 1  13 ARG HD2  H -20.256   5.158   4.855 1.00 . A A .  13 ARG HD2  1 1 
        3  4794 1 1  13 ARG HD3  H -20.172   6.367   6.134 1.00 . A A .  13 ARG HD3  1 1 
        3  4795 1 1  13 ARG HE   H -22.710   6.632   5.254 1.00 . A A .  13 ARG HE   1 1 
        3  4796 1 1  13 ARG HG2  H -20.967   6.923   3.281 1.00 . A A .  13 ARG HG2  1 1 
        3  4797 1 1  13 ARG HG3  H -19.365   7.210   3.959 1.00 . A A .  13 ARG HG3  1 1 
        3  4798 1 1  13 ARG HH11 H -20.810   3.857   6.247 1.00 . A A .  13 ARG HH11 1 1 
        3  4799 1 1  13 ARG HH12 H -22.185   2.957   6.803 1.00 . A A .  13 ARG HH12 1 1 
        3  4800 1 1  13 ARG HH21 H -24.525   5.440   5.967 1.00 . A A .  13 ARG HH21 1 1 
        3  4801 1 1  13 ARG HH22 H -24.295   3.853   6.649 1.00 . A A .  13 ARG HH22 1 1 
        3  4802 1 1  13 ARG N    N -19.074   9.810   3.620 1.00 . A A .  13 ARG N    1 1 
        3  4803 1 1  13 ARG NE   N -22.095   5.893   5.493 1.00 . A A .  13 ARG NE   1 1 
        3  4804 1 1  13 ARG NH1  N -21.802   3.787   6.391 1.00 . A A .  13 ARG NH1  1 1 
        3  4805 1 1  13 ARG NH2  N -23.910   4.683   6.236 1.00 . A A .  13 ARG NH2  1 1 
        3  4806 1 1  13 ARG O    O -20.652  11.671   5.052 1.00 . A A .  13 ARG O    1 1 
        3  4807 1 1  14 ARG C    C -24.401  11.977   4.644 1.00 . A A .  14 ARG C    1 1 
        3  4808 1 1  14 ARG CA   C -23.108  12.425   3.980 1.00 . A A .  14 ARG CA   1 1 
        3  4809 1 1  14 ARG CB   C -23.417  13.270   2.741 1.00 . A A .  14 ARG CB   1 1 
        3  4810 1 1  14 ARG CD   C -24.675  15.195   1.742 1.00 . A A .  14 ARG CD   1 1 
        3  4811 1 1  14 ARG CG   C -24.271  14.494   3.027 1.00 . A A .  14 ARG CG   1 1 
        3  4812 1 1  14 ARG CZ   C -26.479  16.777   1.165 1.00 . A A .  14 ARG CZ   1 1 
        3  4813 1 1  14 ARG H    H -22.667  10.671   2.904 1.00 . A A .  14 ARG H    1 1 
        3  4814 1 1  14 ARG HA   H -22.533  13.010   4.679 1.00 . A A .  14 ARG HA   1 1 
        3  4815 1 1  14 ARG HB2  H -22.485  13.602   2.307 1.00 . A A .  14 ARG HB2  1 1 
        3  4816 1 1  14 ARG HB3  H -23.938  12.655   2.021 1.00 . A A .  14 ARG HB3  1 1 
        3  4817 1 1  14 ARG HD2  H -23.783  15.516   1.226 1.00 . A A .  14 ARG HD2  1 1 
        3  4818 1 1  14 ARG HD3  H -25.217  14.496   1.123 1.00 . A A .  14 ARG HD3  1 1 
        3  4819 1 1  14 ARG HE   H -25.360  16.863   2.828 1.00 . A A .  14 ARG HE   1 1 
        3  4820 1 1  14 ARG HG2  H -25.162  14.185   3.552 1.00 . A A .  14 ARG HG2  1 1 
        3  4821 1 1  14 ARG HG3  H -23.706  15.180   3.641 1.00 . A A .  14 ARG HG3  1 1 
        3  4822 1 1  14 ARG HH11 H -26.195  15.292  -0.189 1.00 . A A .  14 ARG HH11 1 1 
        3  4823 1 1  14 ARG HH12 H -27.453  16.421  -0.577 1.00 . A A .  14 ARG HH12 1 1 
        3  4824 1 1  14 ARG HH21 H -27.021  18.363   2.312 1.00 . A A .  14 ARG HH21 1 1 
        3  4825 1 1  14 ARG HH22 H -27.916  18.167   0.840 1.00 . A A .  14 ARG HH22 1 1 
        3  4826 1 1  14 ARG N    N -22.326  11.262   3.610 1.00 . A A .  14 ARG N    1 1 
        3  4827 1 1  14 ARG NE   N -25.522  16.360   1.994 1.00 . A A .  14 ARG NE   1 1 
        3  4828 1 1  14 ARG NH1  N -26.728  16.111   0.043 1.00 . A A .  14 ARG NH1  1 1 
        3  4829 1 1  14 ARG NH2  N -27.196  17.855   1.462 1.00 . A A .  14 ARG NH2  1 1 
        3  4830 1 1  14 ARG O    O -25.141  11.172   4.074 1.00 . A A .  14 ARG O    1 1 
        3  4831 1 1  15 ALA C    C -25.814  10.694   7.087 1.00 . A A .  15 ALA C    1 1 
        3  4832 1 1  15 ALA CA   C -25.839  12.154   6.635 1.00 . A A .  15 ALA CA   1 1 
        3  4833 1 1  15 ALA CB   C -27.122  12.463   5.869 1.00 . A A .  15 ALA CB   1 1 
        3  4834 1 1  15 ALA H    H -24.009  13.134   6.223 1.00 . A A .  15 ALA H    1 1 
        3  4835 1 1  15 ALA HA   H -25.826  12.779   7.516 1.00 . A A .  15 ALA HA   1 1 
        3  4836 1 1  15 ALA HB1  H -27.115  13.498   5.560 1.00 . A A .  15 ALA HB1  1 1 
        3  4837 1 1  15 ALA HB2  H -27.974  12.285   6.507 1.00 . A A .  15 ALA HB2  1 1 
        3  4838 1 1  15 ALA HB3  H -27.184  11.828   4.998 1.00 . A A .  15 ALA HB3  1 1 
        3  4839 1 1  15 ALA N    N -24.651  12.493   5.847 1.00 . A A .  15 ALA N    1 1 
        3  4840 1 1  15 ALA O    O -25.561  10.406   8.258 1.00 . A A .  15 ALA O    1 1 
        3  4841 1 1  16 VAL C    C -25.096   7.598   5.589 1.00 . A A .  16 VAL C    1 1 
        3  4842 1 1  16 VAL CA   C -26.083   8.361   6.469 1.00 . A A .  16 VAL CA   1 1 
        3  4843 1 1  16 VAL CB   C -27.502   7.774   6.293 1.00 . A A .  16 VAL CB   1 1 
        3  4844 1 1  16 VAL CG1  C -28.426   8.271   7.394 1.00 . A A .  16 VAL CG1  1 1 
        3  4845 1 1  16 VAL CG2  C -28.072   8.129   4.924 1.00 . A A .  16 VAL CG2  1 1 
        3  4846 1 1  16 VAL H    H -26.194  10.069   5.231 1.00 . A A .  16 VAL H    1 1 
        3  4847 1 1  16 VAL HA   H -25.794   8.242   7.503 1.00 . A A .  16 VAL HA   1 1 
        3  4848 1 1  16 VAL HB   H -27.439   6.699   6.365 1.00 . A A .  16 VAL HB   1 1 
        3  4849 1 1  16 VAL HG11 H -29.410   7.852   7.254 1.00 . A A .  16 VAL HG11 1 1 
        3  4850 1 1  16 VAL HG12 H -28.484   9.349   7.356 1.00 . A A .  16 VAL HG12 1 1 
        3  4851 1 1  16 VAL HG13 H -28.037   7.966   8.354 1.00 . A A .  16 VAL HG13 1 1 
        3  4852 1 1  16 VAL HG21 H -29.060   7.703   4.824 1.00 . A A .  16 VAL HG21 1 1 
        3  4853 1 1  16 VAL HG22 H -27.430   7.732   4.152 1.00 . A A .  16 VAL HG22 1 1 
        3  4854 1 1  16 VAL HG23 H -28.132   9.203   4.825 1.00 . A A .  16 VAL HG23 1 1 
        3  4855 1 1  16 VAL N    N -26.055   9.781   6.160 1.00 . A A .  16 VAL N    1 1 
        3  4856 1 1  16 VAL O    O -23.939   8.049   5.465 1.00 . A A .  16 VAL O    1 1 
        3  4857 1 1  16 VAL OXT  O -25.463   6.537   5.044 1.00 . A A .  16 VAL OXT  1 1 
        3  4858 2 2   1 LYS C    C   8.568  -5.195 -12.977 1.00 . B B . 333 LYS C    1 1 
        3  4859 2 2   1 LYS CA   C   7.593  -4.456 -13.888 1.00 . B B . 333 LYS CA   1 1 
        3  4860 2 2   1 LYS CB   C   6.972  -3.265 -13.146 1.00 . B B . 333 LYS CB   1 1 
        3  4861 2 2   1 LYS CD   C   8.752  -1.611 -13.816 1.00 . B B . 333 LYS CD   1 1 
        3  4862 2 2   1 LYS CE   C   9.724  -0.544 -13.338 1.00 . B B . 333 LYS CE   1 1 
        3  4863 2 2   1 LYS CG   C   7.986  -2.235 -12.661 1.00 . B B . 333 LYS CG   1 1 
        3  4864 2 2   1 LYS H1   H   6.947  -6.151 -14.907 1.00 . B B . 333 LYS H1   1 1 
        3  4865 2 2   1 LYS H2   H   5.854  -4.863 -14.960 1.00 . B B . 333 LYS H2   1 1 
        3  4866 2 2   1 LYS H3   H   6.020  -5.773 -13.545 1.00 . B B . 333 LYS H3   1 1 
        3  4867 2 2   1 LYS HA   H   8.131  -4.094 -14.750 1.00 . B B . 333 LYS HA   1 1 
        3  4868 2 2   1 LYS HB2  H   6.279  -2.767 -13.807 1.00 . B B . 333 LYS HB2  1 1 
        3  4869 2 2   1 LYS HB3  H   6.431  -3.634 -12.288 1.00 . B B . 333 LYS HB3  1 1 
        3  4870 2 2   1 LYS HD2  H   9.306  -2.384 -14.324 1.00 . B B . 333 LYS HD2  1 1 
        3  4871 2 2   1 LYS HD3  H   8.047  -1.162 -14.501 1.00 . B B . 333 LYS HD3  1 1 
        3  4872 2 2   1 LYS HE2  H  10.397  -0.986 -12.618 1.00 . B B . 333 LYS HE2  1 1 
        3  4873 2 2   1 LYS HE3  H  10.292  -0.186 -14.185 1.00 . B B . 333 LYS HE3  1 1 
        3  4874 2 2   1 LYS HG2  H   7.463  -1.455 -12.127 1.00 . B B . 333 LYS HG2  1 1 
        3  4875 2 2   1 LYS HG3  H   8.685  -2.721 -11.996 1.00 . B B . 333 LYS HG3  1 1 
        3  4876 2 2   1 LYS HZ1  H   9.713   1.341 -12.443 1.00 . B B . 333 LYS HZ1  1 1 
        3  4877 2 2   1 LYS HZ2  H   8.528   0.297 -11.845 1.00 . B B . 333 LYS HZ2  1 1 
        3  4878 2 2   1 LYS HZ3  H   8.334   1.015 -13.364 1.00 . B B . 333 LYS HZ3  1 1 
        3  4879 2 2   1 LYS N    N   6.531  -5.373 -14.358 1.00 . B B . 333 LYS N    1 1 
        3  4880 2 2   1 LYS NZ   N   9.026   0.606 -12.703 1.00 . B B . 333 LYS NZ   1 1 
        3  4881 2 2   1 LYS O    O   8.292  -5.408 -11.795 1.00 . B B . 333 LYS O    1 1 
        3  4882 2 2   2 ASP C    C  12.068  -6.177 -13.487 1.00 . B B . 334 ASP C    1 1 
        3  4883 2 2   2 ASP CA   C  10.725  -6.307 -12.787 1.00 . B B . 334 ASP CA   1 1 
        3  4884 2 2   2 ASP CB   C  10.361  -7.787 -12.653 1.00 . B B . 334 ASP CB   1 1 
        3  4885 2 2   2 ASP CG   C  11.307  -8.540 -11.742 1.00 . B B . 334 ASP CG   1 1 
        3  4886 2 2   2 ASP H    H   9.855  -5.406 -14.490 1.00 . B B . 334 ASP H    1 1 
        3  4887 2 2   2 ASP HA   H  10.793  -5.866 -11.804 1.00 . B B . 334 ASP HA   1 1 
        3  4888 2 2   2 ASP HB2  H   9.364  -7.870 -12.251 1.00 . B B . 334 ASP HB2  1 1 
        3  4889 2 2   2 ASP HB3  H  10.391  -8.247 -13.630 1.00 . B B . 334 ASP HB3  1 1 
        3  4890 2 2   2 ASP N    N   9.700  -5.595 -13.537 1.00 . B B . 334 ASP N    1 1 
        3  4891 2 2   2 ASP O    O  12.250  -6.689 -14.590 1.00 . B B . 334 ASP O    1 1 
        3  4892 2 2   2 ASP OD1  O  12.368  -9.000 -12.215 1.00 . B B . 334 ASP OD1  1 1 
        3  4893 2 2   2 ASP OD2  O  10.987  -8.683 -10.543 1.00 . B B . 334 ASP OD2  1 1 
        3  4894 2 2   3 VAL C    C  15.420  -5.518 -12.385 1.00 . B B . 335 VAL C    1 1 
        3  4895 2 2   3 VAL CA   C  14.329  -5.297 -13.428 1.00 . B B . 335 VAL CA   1 1 
        3  4896 2 2   3 VAL CB   C  14.504  -3.902 -14.079 1.00 . B B . 335 VAL CB   1 1 
        3  4897 2 2   3 VAL CG1  C  13.996  -3.921 -15.512 1.00 . B B . 335 VAL CG1  1 1 
        3  4898 2 2   3 VAL CG2  C  13.778  -2.827 -13.290 1.00 . B B . 335 VAL CG2  1 1 
        3  4899 2 2   3 VAL H    H  12.811  -5.136 -11.952 1.00 . B B . 335 VAL H    1 1 
        3  4900 2 2   3 VAL HA   H  14.445  -6.034 -14.206 1.00 . B B . 335 VAL HA   1 1 
        3  4901 2 2   3 VAL HB   H  15.558  -3.663 -14.093 1.00 . B B . 335 VAL HB   1 1 
        3  4902 2 2   3 VAL HG11 H  14.120  -2.941 -15.950 1.00 . B B . 335 VAL HG11 1 1 
        3  4903 2 2   3 VAL HG12 H  12.950  -4.188 -15.519 1.00 . B B . 335 VAL HG12 1 1 
        3  4904 2 2   3 VAL HG13 H  14.557  -4.644 -16.083 1.00 . B B . 335 VAL HG13 1 1 
        3  4905 2 2   3 VAL HG21 H  12.716  -2.958 -13.418 1.00 . B B . 335 VAL HG21 1 1 
        3  4906 2 2   3 VAL HG22 H  14.069  -1.852 -13.655 1.00 . B B . 335 VAL HG22 1 1 
        3  4907 2 2   3 VAL HG23 H  14.030  -2.911 -12.244 1.00 . B B . 335 VAL HG23 1 1 
        3  4908 2 2   3 VAL N    N  13.004  -5.494 -12.849 1.00 . B B . 335 VAL N    1 1 
        3  4909 2 2   3 VAL O    O  15.724  -4.627 -11.589 1.00 . B B . 335 VAL O    1 1 
        3  4910 2 2   4 PRO C    C  18.365  -6.314 -11.699 1.00 . B B . 336 PRO C    1 1 
        3  4911 2 2   4 PRO CA   C  17.075  -7.072 -11.417 1.00 . B B . 336 PRO CA   1 1 
        3  4912 2 2   4 PRO CB   C  17.280  -8.570 -11.645 1.00 . B B . 336 PRO CB   1 1 
        3  4913 2 2   4 PRO CD   C  15.705  -7.835 -13.281 1.00 . B B . 336 PRO CD   1 1 
        3  4914 2 2   4 PRO CG   C  16.831  -8.801 -13.044 1.00 . B B . 336 PRO CG   1 1 
        3  4915 2 2   4 PRO HA   H  16.768  -6.896 -10.396 1.00 . B B . 336 PRO HA   1 1 
        3  4916 2 2   4 PRO HB2  H  18.324  -8.817 -11.518 1.00 . B B . 336 PRO HB2  1 1 
        3  4917 2 2   4 PRO HB3  H  16.683  -9.131 -10.943 1.00 . B B . 336 PRO HB3  1 1 
        3  4918 2 2   4 PRO HD2  H  15.707  -7.503 -14.308 1.00 . B B . 336 PRO HD2  1 1 
        3  4919 2 2   4 PRO HD3  H  14.758  -8.288 -13.029 1.00 . B B . 336 PRO HD3  1 1 
        3  4920 2 2   4 PRO HG2  H  17.644  -8.602 -13.726 1.00 . B B . 336 PRO HG2  1 1 
        3  4921 2 2   4 PRO HG3  H  16.484  -9.816 -13.157 1.00 . B B . 336 PRO HG3  1 1 
        3  4922 2 2   4 PRO N    N  16.015  -6.721 -12.368 1.00 . B B . 336 PRO N    1 1 
        3  4923 2 2   4 PRO O    O  18.501  -5.662 -12.735 1.00 . B B . 336 PRO O    1 1 
        3  4924 2 2   5 ASP C    C  21.723  -6.678 -11.148 1.00 . B B . 337 ASP C    1 1 
        3  4925 2 2   5 ASP CA   C  20.579  -5.702 -10.932 1.00 . B B . 337 ASP CA   1 1 
        3  4926 2 2   5 ASP CB   C  20.873  -4.823  -9.709 1.00 . B B . 337 ASP CB   1 1 
        3  4927 2 2   5 ASP CG   C  19.763  -3.835  -9.417 1.00 . B B . 337 ASP CG   1 1 
        3  4928 2 2   5 ASP H    H  19.169  -6.983  -9.997 1.00 . B B . 337 ASP H    1 1 
        3  4929 2 2   5 ASP HA   H  20.497  -5.069 -11.802 1.00 . B B . 337 ASP HA   1 1 
        3  4930 2 2   5 ASP HB2  H  21.010  -5.448  -8.839 1.00 . B B . 337 ASP HB2  1 1 
        3  4931 2 2   5 ASP HB3  H  21.782  -4.266  -9.889 1.00 . B B . 337 ASP HB3  1 1 
        3  4932 2 2   5 ASP N    N  19.316  -6.413 -10.784 1.00 . B B . 337 ASP N    1 1 
        3  4933 2 2   5 ASP O    O  22.111  -7.411 -10.235 1.00 . B B . 337 ASP O    1 1 
        3  4934 2 2   5 ASP OD1  O  19.614  -2.856 -10.177 1.00 . B B . 337 ASP OD1  1 1 
        3  4935 2 2   5 ASP OD2  O  19.037  -4.024  -8.414 1.00 . B B . 337 ASP OD2  1 1 
        3  4936 2 2   6 SER C    C  24.678  -6.889 -12.199 1.00 . B B . 338 SER C    1 1 
        3  4937 2 2   6 SER CA   C  23.390  -7.534 -12.692 1.00 . B B . 338 SER CA   1 1 
        3  4938 2 2   6 SER CB   C  23.448  -7.773 -14.202 1.00 . B B . 338 SER CB   1 1 
        3  4939 2 2   6 SER H    H  21.871  -6.111 -13.056 1.00 . B B . 338 SER H    1 1 
        3  4940 2 2   6 SER HA   H  23.260  -8.480 -12.190 1.00 . B B . 338 SER HA   1 1 
        3  4941 2 2   6 SER HB2  H  24.411  -8.189 -14.463 1.00 . B B . 338 SER HB2  1 1 
        3  4942 2 2   6 SER HB3  H  22.669  -8.462 -14.487 1.00 . B B . 338 SER HB3  1 1 
        3  4943 2 2   6 SER HG   H  22.330  -6.445 -15.117 1.00 . B B . 338 SER HG   1 1 
        3  4944 2 2   6 SER N    N  22.252  -6.692 -12.362 1.00 . B B . 338 SER N    1 1 
        3  4945 2 2   6 SER O    O  25.685  -7.563 -11.984 1.00 . B B . 338 SER O    1 1 
        3  4946 2 2   6 SER OG   O  23.268  -6.559 -14.918 1.00 . B B . 338 SER OG   1 1 
        3  4947 2 2   7 GLN C    C  25.873  -5.042  -9.986 1.00 . B B . 339 GLN C    1 1 
        3  4948 2 2   7 GLN CA   C  25.765  -4.836 -11.490 1.00 . B B . 339 GLN CA   1 1 
        3  4949 2 2   7 GLN CB   C  25.611  -3.343 -11.795 1.00 . B B . 339 GLN CB   1 1 
        3  4950 2 2   7 GLN CD   C  25.399  -1.544 -13.548 1.00 . B B . 339 GLN CD   1 1 
        3  4951 2 2   7 GLN CG   C  25.628  -3.017 -13.276 1.00 . B B . 339 GLN CG   1 1 
        3  4952 2 2   7 GLN H    H  23.807  -5.094 -12.241 1.00 . B B . 339 GLN H    1 1 
        3  4953 2 2   7 GLN HA   H  26.662  -5.207 -11.965 1.00 . B B . 339 GLN HA   1 1 
        3  4954 2 2   7 GLN HB2  H  24.673  -2.998 -11.383 1.00 . B B . 339 GLN HB2  1 1 
        3  4955 2 2   7 GLN HB3  H  26.419  -2.808 -11.320 1.00 . B B . 339 GLN HB3  1 1 
        3  4956 2 2   7 GLN HE21 H  27.348  -1.188 -13.421 1.00 . B B . 339 GLN HE21 1 1 
        3  4957 2 2   7 GLN HE22 H  26.351   0.185 -13.749 1.00 . B B . 339 GLN HE22 1 1 
        3  4958 2 2   7 GLN HG2  H  26.587  -3.298 -13.683 1.00 . B B . 339 GLN HG2  1 1 
        3  4959 2 2   7 GLN HG3  H  24.850  -3.584 -13.766 1.00 . B B . 339 GLN HG3  1 1 
        3  4960 2 2   7 GLN N    N  24.632  -5.577 -12.017 1.00 . B B . 339 GLN N    1 1 
        3  4961 2 2   7 GLN NE2  N  26.472  -0.772 -13.574 1.00 . B B . 339 GLN NE2  1 1 
        3  4962 2 2   7 GLN O    O  24.944  -4.724  -9.244 1.00 . B B . 339 GLN O    1 1 
        3  4963 2 2   7 GLN OE1  O  24.266  -1.101 -13.725 1.00 . B B . 339 GLN OE1  1 1 
        3  4964 2 2   8 GLN C    C  27.409  -4.467  -7.404 1.00 . B B . 340 GLN C    1 1 
        3  4965 2 2   8 GLN CA   C  27.218  -5.803  -8.117 1.00 . B B . 340 GLN CA   1 1 
        3  4966 2 2   8 GLN CB   C  28.419  -6.735  -7.861 1.00 . B B . 340 GLN CB   1 1 
        3  4967 2 2   8 GLN CD   C  29.946  -6.173  -9.825 1.00 . B B . 340 GLN CD   1 1 
        3  4968 2 2   8 GLN CG   C  29.772  -6.193  -8.316 1.00 . B B . 340 GLN CG   1 1 
        3  4969 2 2   8 GLN H    H  27.691  -5.848 -10.182 1.00 . B B . 340 GLN H    1 1 
        3  4970 2 2   8 GLN HA   H  26.328  -6.272  -7.722 1.00 . B B . 340 GLN HA   1 1 
        3  4971 2 2   8 GLN HB2  H  28.481  -6.928  -6.800 1.00 . B B . 340 GLN HB2  1 1 
        3  4972 2 2   8 GLN HB3  H  28.243  -7.670  -8.372 1.00 . B B . 340 GLN HB3  1 1 
        3  4973 2 2   8 GLN HE21 H  28.832  -7.809 -10.015 1.00 . B B . 340 GLN HE21 1 1 
        3  4974 2 2   8 GLN HE22 H  29.448  -7.143 -11.487 1.00 . B B . 340 GLN HE22 1 1 
        3  4975 2 2   8 GLN HG2  H  29.879  -5.184  -7.949 1.00 . B B . 340 GLN HG2  1 1 
        3  4976 2 2   8 GLN HG3  H  30.550  -6.810  -7.890 1.00 . B B . 340 GLN HG3  1 1 
        3  4977 2 2   8 GLN N    N  26.997  -5.587  -9.540 1.00 . B B . 340 GLN N    1 1 
        3  4978 2 2   8 GLN NE2  N  29.349  -7.136 -10.510 1.00 . B B . 340 GLN NE2  1 1 
        3  4979 2 2   8 GLN O    O  28.211  -3.631  -7.826 1.00 . B B . 340 GLN O    1 1 
        3  4980 2 2   8 GLN OE1  O  30.630  -5.308 -10.368 1.00 . B B . 340 GLN OE1  1 1 
        3  4981 2 2   9 HIS C    C  27.190  -3.253  -4.176 1.00 . B B . 341 HIS C    1 1 
        3  4982 2 2   9 HIS CA   C  26.698  -3.008  -5.597 1.00 . B B . 341 HIS CA   1 1 
        3  4983 2 2   9 HIS CB   C  25.316  -2.342  -5.568 1.00 . B B . 341 HIS CB   1 1 
        3  4984 2 2   9 HIS CD2  C  25.244  -1.069  -7.829 1.00 . B B . 341 HIS CD2  1 1 
        3  4985 2 2   9 HIS CE1  C  23.452  -2.008  -8.671 1.00 . B B . 341 HIS CE1  1 1 
        3  4986 2 2   9 HIS CG   C  24.797  -1.972  -6.925 1.00 . B B . 341 HIS CG   1 1 
        3  4987 2 2   9 HIS H    H  26.033  -4.967  -6.048 1.00 . B B . 341 HIS H    1 1 
        3  4988 2 2   9 HIS HA   H  27.399  -2.352  -6.099 1.00 . B B . 341 HIS HA   1 1 
        3  4989 2 2   9 HIS HB2  H  24.600  -3.020  -5.111 1.00 . B B . 341 HIS HB2  1 1 
        3  4990 2 2   9 HIS HB3  H  25.374  -1.439  -4.976 1.00 . B B . 341 HIS HB3  1 1 
        3  4991 2 2   9 HIS HD1  H  23.120  -3.244  -7.073 1.00 . B B . 341 HIS HD1  1 1 
        3  4992 2 2   9 HIS HD2  H  26.112  -0.434  -7.725 1.00 . B B . 341 HIS HD2  1 1 
        3  4993 2 2   9 HIS HE1  H  22.640  -2.259  -9.336 1.00 . B B . 341 HIS HE1  1 1 
        3  4994 2 2   9 HIS HE2  H  24.372  -0.454  -9.635 1.00 . B B . 341 HIS HE2  1 1 
        3  4995 2 2   9 HIS N    N  26.648  -4.259  -6.342 1.00 . B B . 341 HIS N    1 1 
        3  4996 2 2   9 HIS ND1  N  23.674  -2.544  -7.485 1.00 . B B . 341 HIS ND1  1 1 
        3  4997 2 2   9 HIS NE2  N  24.391  -1.109  -8.904 1.00 . B B . 341 HIS NE2  1 1 
        3  4998 2 2   9 HIS O    O  26.429  -3.702  -3.315 1.00 . B B . 341 HIS O    1 1 
        3  4999 2 2  10 PRO C    C  28.817  -2.001  -1.656 1.00 . B B . 342 PRO C    1 1 
        3  5000 2 2  10 PRO CA   C  29.080  -3.172  -2.604 1.00 . B B . 342 PRO CA   1 1 
        3  5001 2 2  10 PRO CB   C  30.568  -3.284  -2.928 1.00 . B B . 342 PRO CB   1 1 
        3  5002 2 2  10 PRO CD   C  29.450  -2.458  -4.901 1.00 . B B . 342 PRO CD   1 1 
        3  5003 2 2  10 PRO CG   C  30.761  -2.449  -4.152 1.00 . B B . 342 PRO CG   1 1 
        3  5004 2 2  10 PRO HA   H  28.739  -4.089  -2.144 1.00 . B B . 342 PRO HA   1 1 
        3  5005 2 2  10 PRO HB2  H  31.149  -2.910  -2.097 1.00 . B B . 342 PRO HB2  1 1 
        3  5006 2 2  10 PRO HB3  H  30.822  -4.317  -3.114 1.00 . B B . 342 PRO HB3  1 1 
        3  5007 2 2  10 PRO HD2  H  29.187  -1.456  -5.209 1.00 . B B . 342 PRO HD2  1 1 
        3  5008 2 2  10 PRO HD3  H  29.512  -3.110  -5.761 1.00 . B B . 342 PRO HD3  1 1 
        3  5009 2 2  10 PRO HG2  H  31.020  -1.441  -3.867 1.00 . B B . 342 PRO HG2  1 1 
        3  5010 2 2  10 PRO HG3  H  31.542  -2.875  -4.764 1.00 . B B . 342 PRO HG3  1 1 
        3  5011 2 2  10 PRO N    N  28.476  -2.976  -3.918 1.00 . B B . 342 PRO N    1 1 
        3  5012 2 2  10 PRO O    O  29.591  -1.041  -1.601 1.00 . B B . 342 PRO O    1 1 
        3  5013 2 2  11 ALA C    C  28.282  -1.087   1.253 1.00 . B B . 343 ALA C    1 1 
        3  5014 2 2  11 ALA CA   C  27.367  -1.035   0.035 1.00 . B B . 343 ALA CA   1 1 
        3  5015 2 2  11 ALA CB   C  25.912  -1.180   0.455 1.00 . B B . 343 ALA CB   1 1 
        3  5016 2 2  11 ALA H    H  27.139  -2.868  -1.003 1.00 . B B . 343 ALA H    1 1 
        3  5017 2 2  11 ALA HA   H  27.486  -0.080  -0.455 1.00 . B B . 343 ALA HA   1 1 
        3  5018 2 2  11 ALA HB1  H  25.774  -2.128   0.951 1.00 . B B . 343 ALA HB1  1 1 
        3  5019 2 2  11 ALA HB2  H  25.280  -1.136  -0.420 1.00 . B B . 343 ALA HB2  1 1 
        3  5020 2 2  11 ALA HB3  H  25.650  -0.378   1.129 1.00 . B B . 343 ALA HB3  1 1 
        3  5021 2 2  11 ALA N    N  27.721  -2.082  -0.914 1.00 . B B . 343 ALA N    1 1 
        3  5022 2 2  11 ALA O    O  28.510  -2.159   1.819 1.00 . B B . 343 ALA O    1 1 
        3  5023 2 2  12 PRO C    C  28.934   0.072   4.140 1.00 . B B . 344 PRO C    1 1 
        3  5024 2 2  12 PRO CA   C  29.722   0.137   2.835 1.00 . B B . 344 PRO CA   1 1 
        3  5025 2 2  12 PRO CB   C  30.378   1.507   2.690 1.00 . B B . 344 PRO CB   1 1 
        3  5026 2 2  12 PRO CD   C  28.680   1.388   1.016 1.00 . B B . 344 PRO CD   1 1 
        3  5027 2 2  12 PRO CG   C  29.371   2.326   1.969 1.00 . B B . 344 PRO CG   1 1 
        3  5028 2 2  12 PRO HA   H  30.478  -0.640   2.823 1.00 . B B . 344 PRO HA   1 1 
        3  5029 2 2  12 PRO HB2  H  30.595   1.912   3.667 1.00 . B B . 344 PRO HB2  1 1 
        3  5030 2 2  12 PRO HB3  H  31.289   1.417   2.121 1.00 . B B . 344 PRO HB3  1 1 
        3  5031 2 2  12 PRO HD2  H  27.632   1.650   0.916 1.00 . B B . 344 PRO HD2  1 1 
        3  5032 2 2  12 PRO HD3  H  29.169   1.413   0.053 1.00 . B B . 344 PRO HD3  1 1 
        3  5033 2 2  12 PRO HG2  H  28.663   2.741   2.671 1.00 . B B . 344 PRO HG2  1 1 
        3  5034 2 2  12 PRO HG3  H  29.868   3.114   1.424 1.00 . B B . 344 PRO HG3  1 1 
        3  5035 2 2  12 PRO N    N  28.846   0.063   1.661 1.00 . B B . 344 PRO N    1 1 
        3  5036 2 2  12 PRO O    O  27.700   0.109   4.125 1.00 . B B . 344 PRO O    1 1 
        3  5037 2 2  13 GLU C    C  28.047  -1.229   6.669 1.00 . B B . 345 GLU C    1 1 
        3  5038 2 2  13 GLU CA   C  29.022  -0.056   6.585 1.00 . B B . 345 GLU CA   1 1 
        3  5039 2 2  13 GLU CB   C  28.300   1.269   6.860 1.00 . B B . 345 GLU CB   1 1 
        3  5040 2 2  13 GLU CD   C  30.335   2.436   7.795 1.00 . B B . 345 GLU CD   1 1 
        3  5041 2 2  13 GLU CG   C  29.212   2.485   6.782 1.00 . B B . 345 GLU CG   1 1 
        3  5042 2 2  13 GLU H    H  30.632  -0.042   5.199 1.00 . B B . 345 GLU H    1 1 
        3  5043 2 2  13 GLU HA   H  29.799  -0.195   7.327 1.00 . B B . 345 GLU HA   1 1 
        3  5044 2 2  13 GLU HB2  H  27.507   1.395   6.134 1.00 . B B . 345 GLU HB2  1 1 
        3  5045 2 2  13 GLU HB3  H  27.869   1.233   7.848 1.00 . B B . 345 GLU HB3  1 1 
        3  5046 2 2  13 GLU HG2  H  29.643   2.530   5.793 1.00 . B B . 345 GLU HG2  1 1 
        3  5047 2 2  13 GLU HG3  H  28.624   3.373   6.959 1.00 . B B . 345 GLU HG3  1 1 
        3  5048 2 2  13 GLU N    N  29.652  -0.010   5.263 1.00 . B B . 345 GLU N    1 1 
        3  5049 2 2  13 GLU O    O  28.230  -2.244   5.991 1.00 . B B . 345 GLU O    1 1 
        3  5050 2 2  13 GLU OE1  O  30.115   2.854   8.952 1.00 . B B . 345 GLU OE1  1 1 
        3  5051 2 2  13 GLU OE2  O  31.445   1.986   7.440 1.00 . B B . 345 GLU OE2  1 1 
        3  5052 2 2  14 LYS C    C  25.254  -2.250   6.293 1.00 . B B . 346 LYS C    1 1 
        3  5053 2 2  14 LYS CA   C  26.008  -2.141   7.614 1.00 . B B . 346 LYS CA   1 1 
        3  5054 2 2  14 LYS CB   C  25.040  -1.826   8.751 1.00 . B B . 346 LYS CB   1 1 
        3  5055 2 2  14 LYS CD   C  25.201  -4.008  10.003 1.00 . B B . 346 LYS CD   1 1 
        3  5056 2 2  14 LYS CE   C  25.842  -3.351  11.219 1.00 . B B . 346 LYS CE   1 1 
        3  5057 2 2  14 LYS CG   C  24.291  -3.049   9.245 1.00 . B B . 346 LYS CG   1 1 
        3  5058 2 2  14 LYS H    H  26.962  -0.309   8.078 1.00 . B B . 346 LYS H    1 1 
        3  5059 2 2  14 LYS HA   H  26.491  -3.084   7.817 1.00 . B B . 346 LYS HA   1 1 
        3  5060 2 2  14 LYS HB2  H  25.591  -1.404   9.576 1.00 . B B . 346 LYS HB2  1 1 
        3  5061 2 2  14 LYS HB3  H  24.317  -1.103   8.404 1.00 . B B . 346 LYS HB3  1 1 
        3  5062 2 2  14 LYS HD2  H  24.617  -4.855  10.334 1.00 . B B . 346 LYS HD2  1 1 
        3  5063 2 2  14 LYS HD3  H  25.980  -4.349   9.336 1.00 . B B . 346 LYS HD3  1 1 
        3  5064 2 2  14 LYS HE2  H  26.440  -2.516  10.888 1.00 . B B . 346 LYS HE2  1 1 
        3  5065 2 2  14 LYS HE3  H  25.061  -2.998  11.875 1.00 . B B . 346 LYS HE3  1 1 
        3  5066 2 2  14 LYS HG2  H  23.489  -2.737   9.896 1.00 . B B . 346 LYS HG2  1 1 
        3  5067 2 2  14 LYS HG3  H  23.886  -3.564   8.388 1.00 . B B . 346 LYS HG3  1 1 
        3  5068 2 2  14 LYS HZ1  H  27.136  -3.825  12.785 1.00 . B B . 346 LYS HZ1  1 1 
        3  5069 2 2  14 LYS HZ2  H  27.474  -4.646  11.345 1.00 . B B . 346 LYS HZ2  1 1 
        3  5070 2 2  14 LYS HZ3  H  26.157  -5.112  12.294 1.00 . B B . 346 LYS HZ3  1 1 
        3  5071 2 2  14 LYS N    N  27.030  -1.109   7.512 1.00 . B B . 346 LYS N    1 1 
        3  5072 2 2  14 LYS NZ   N  26.711  -4.299  11.963 1.00 . B B . 346 LYS NZ   1 1 
        3  5073 2 2  14 LYS O    O  25.032  -3.348   5.775 1.00 . B B . 346 LYS O    1 1 
        3  5074 2 2  15 SER C    C  24.196   0.424   3.965 1.00 . B B . 347 SER C    1 1 
        3  5075 2 2  15 SER CA   C  24.242  -1.025   4.445 1.00 . B B . 347 SER CA   1 1 
        3  5076 2 2  15 SER CB   C  22.837  -1.624   4.497 1.00 . B B . 347 SER CB   1 1 
        3  5077 2 2  15 SER H    H  25.066  -0.264   6.234 1.00 . B B . 347 SER H    1 1 
        3  5078 2 2  15 SER HA   H  24.840  -1.598   3.752 1.00 . B B . 347 SER HA   1 1 
        3  5079 2 2  15 SER HB2  H  22.335  -1.437   3.562 1.00 . B B . 347 SER HB2  1 1 
        3  5080 2 2  15 SER HB3  H  22.912  -2.689   4.657 1.00 . B B . 347 SER HB3  1 1 
        3  5081 2 2  15 SER HG   H  22.248  -1.541   6.364 1.00 . B B . 347 SER HG   1 1 
        3  5082 2 2  15 SER N    N  24.886  -1.098   5.747 1.00 . B B . 347 SER N    1 1 
        3  5083 2 2  15 SER O    O  24.635   0.733   2.855 1.00 . B B . 347 SER O    1 1 
        3  5084 2 2  15 SER OG   O  22.075  -1.057   5.549 1.00 . B B . 347 SER OG   1 1 
        3  5085 2 2  16 SER C    C  22.748   3.169   3.457 1.00 . B B . 348 SER C    1 1 
        3  5086 2 2  16 SER CA   C  23.659   2.746   4.610 1.00 . B B . 348 SER CA   1 1 
        3  5087 2 2  16 SER CB   C  25.089   3.251   4.373 1.00 . B B . 348 SER CB   1 1 
        3  5088 2 2  16 SER H    H  23.223   0.946   5.630 1.00 . B B . 348 SER H    1 1 
        3  5089 2 2  16 SER HA   H  23.286   3.200   5.515 1.00 . B B . 348 SER HA   1 1 
        3  5090 2 2  16 SER HB2  H  25.696   3.024   5.237 1.00 . B B . 348 SER HB2  1 1 
        3  5091 2 2  16 SER HB3  H  25.503   2.756   3.505 1.00 . B B . 348 SER HB3  1 1 
        3  5092 2 2  16 SER HG   H  25.085   4.827   3.204 1.00 . B B . 348 SER HG   1 1 
        3  5093 2 2  16 SER N    N  23.654   1.297   4.821 1.00 . B B . 348 SER N    1 1 
        3  5094 2 2  16 SER O    O  21.722   3.818   3.675 1.00 . B B . 348 SER O    1 1 
        3  5095 2 2  16 SER OG   O  25.115   4.653   4.155 1.00 . B B . 348 SER OG   1 1 
        3  5096 2 2  17 LYS C    C  20.992   2.737   1.033 1.00 . B B . 349 LYS C    1 1 
        3  5097 2 2  17 LYS CA   C  22.444   3.208   1.028 1.00 . B B . 349 LYS CA   1 1 
        3  5098 2 2  17 LYS CB   C  23.201   2.645  -0.185 1.00 . B B . 349 LYS CB   1 1 
        3  5099 2 2  17 LYS CD   C  21.707   2.672  -2.229 1.00 . B B . 349 LYS CD   1 1 
        3  5100 2 2  17 LYS CE   C  22.078   1.306  -2.783 1.00 . B B . 349 LYS CE   1 1 
        3  5101 2 2  17 LYS CG   C  22.876   3.324  -1.509 1.00 . B B . 349 LYS CG   1 1 
        3  5102 2 2  17 LYS H    H  23.906   2.187   2.165 1.00 . B B . 349 LYS H    1 1 
        3  5103 2 2  17 LYS HA   H  22.464   4.286   0.987 1.00 . B B . 349 LYS HA   1 1 
        3  5104 2 2  17 LYS HB2  H  24.261   2.751  -0.008 1.00 . B B . 349 LYS HB2  1 1 
        3  5105 2 2  17 LYS HB3  H  22.968   1.595  -0.279 1.00 . B B . 349 LYS HB3  1 1 
        3  5106 2 2  17 LYS HD2  H  20.888   2.555  -1.533 1.00 . B B . 349 LYS HD2  1 1 
        3  5107 2 2  17 LYS HD3  H  21.399   3.309  -3.044 1.00 . B B . 349 LYS HD3  1 1 
        3  5108 2 2  17 LYS HE2  H  22.970   1.405  -3.382 1.00 . B B . 349 LYS HE2  1 1 
        3  5109 2 2  17 LYS HE3  H  22.269   0.635  -1.959 1.00 . B B . 349 LYS HE3  1 1 
        3  5110 2 2  17 LYS HG2  H  22.631   4.359  -1.318 1.00 . B B . 349 LYS HG2  1 1 
        3  5111 2 2  17 LYS HG3  H  23.747   3.272  -2.143 1.00 . B B . 349 LYS HG3  1 1 
        3  5112 2 2  17 LYS HZ1  H  21.254  -0.206  -3.955 1.00 . B B . 349 LYS HZ1  1 1 
        3  5113 2 2  17 LYS HZ2  H  20.829   1.354  -4.456 1.00 . B B . 349 LYS HZ2  1 1 
        3  5114 2 2  17 LYS HZ3  H  20.111   0.679  -3.076 1.00 . B B . 349 LYS HZ3  1 1 
        3  5115 2 2  17 LYS N    N  23.128   2.787   2.244 1.00 . B B . 349 LYS N    1 1 
        3  5116 2 2  17 LYS NZ   N  20.992   0.744  -3.622 1.00 . B B . 349 LYS NZ   1 1 
        3  5117 2 2  17 LYS O    O  20.064   3.534   0.868 1.00 . B B . 349 LYS O    1 1 
        3  5118 2 2  18 VAL C    C  18.586   1.526   2.318 1.00 . B B . 350 VAL C    1 1 
        3  5119 2 2  18 VAL CA   C  19.473   0.855   1.272 1.00 . B B . 350 VAL CA   1 1 
        3  5120 2 2  18 VAL CB   C  19.524  -0.656   1.546 1.00 . B B . 350 VAL CB   1 1 
        3  5121 2 2  18 VAL CG1  C  18.140  -1.263   1.399 1.00 . B B . 350 VAL CG1  1 1 
        3  5122 2 2  18 VAL CG2  C  20.520  -1.334   0.616 1.00 . B B . 350 VAL CG2  1 1 
        3  5123 2 2  18 VAL H    H  21.583   0.859   1.352 1.00 . B B . 350 VAL H    1 1 
        3  5124 2 2  18 VAL HA   H  19.037   0.999   0.302 1.00 . B B . 350 VAL HA   1 1 
        3  5125 2 2  18 VAL HB   H  19.846  -0.806   2.565 1.00 . B B . 350 VAL HB   1 1 
        3  5126 2 2  18 VAL HG11 H  17.703  -0.942   0.465 1.00 . B B . 350 VAL HG11 1 1 
        3  5127 2 2  18 VAL HG12 H  17.515  -0.939   2.218 1.00 . B B . 350 VAL HG12 1 1 
        3  5128 2 2  18 VAL HG13 H  18.215  -2.340   1.410 1.00 . B B . 350 VAL HG13 1 1 
        3  5129 2 2  18 VAL HG21 H  21.467  -0.812   0.658 1.00 . B B . 350 VAL HG21 1 1 
        3  5130 2 2  18 VAL HG22 H  20.142  -1.310  -0.395 1.00 . B B . 350 VAL HG22 1 1 
        3  5131 2 2  18 VAL HG23 H  20.660  -2.359   0.924 1.00 . B B . 350 VAL HG23 1 1 
        3  5132 2 2  18 VAL N    N  20.804   1.441   1.240 1.00 . B B . 350 VAL N    1 1 
        3  5133 2 2  18 VAL O    O  17.388   1.720   2.098 1.00 . B B . 350 VAL O    1 1 
        3  5134 2 2  19 SER C    C  17.839   3.860   4.041 1.00 . B B . 351 SER C    1 1 
        3  5135 2 2  19 SER CA   C  18.465   2.549   4.523 1.00 . B B . 351 SER CA   1 1 
        3  5136 2 2  19 SER CB   C  19.417   2.820   5.688 1.00 . B B . 351 SER CB   1 1 
        3  5137 2 2  19 SER H    H  20.139   1.712   3.563 1.00 . B B . 351 SER H    1 1 
        3  5138 2 2  19 SER HA   H  17.684   1.886   4.855 1.00 . B B . 351 SER HA   1 1 
        3  5139 2 2  19 SER HB2  H  20.098   3.614   5.417 1.00 . B B . 351 SER HB2  1 1 
        3  5140 2 2  19 SER HB3  H  18.847   3.114   6.556 1.00 . B B . 351 SER HB3  1 1 
        3  5141 2 2  19 SER HG   H  20.800   1.867   6.707 1.00 . B B . 351 SER HG   1 1 
        3  5142 2 2  19 SER N    N  19.184   1.892   3.447 1.00 . B B . 351 SER N    1 1 
        3  5143 2 2  19 SER O    O  16.786   4.268   4.525 1.00 . B B . 351 SER O    1 1 
        3  5144 2 2  19 SER OG   O  20.168   1.658   6.006 1.00 . B B . 351 SER OG   1 1 
        3  5145 2 2  20 GLU C    C  16.801   5.581   1.668 1.00 . B B . 352 GLU C    1 1 
        3  5146 2 2  20 GLU CA   C  18.011   5.780   2.558 1.00 . B B . 352 GLU CA   1 1 
        3  5147 2 2  20 GLU CB   C  19.113   6.497   1.780 1.00 . B B . 352 GLU CB   1 1 
        3  5148 2 2  20 GLU CD   C  21.409   7.521   1.973 1.00 . B B . 352 GLU CD   1 1 
        3  5149 2 2  20 GLU CG   C  20.444   6.486   2.500 1.00 . B B . 352 GLU CG   1 1 
        3  5150 2 2  20 GLU H    H  19.271   4.083   2.663 1.00 . B B . 352 GLU H    1 1 
        3  5151 2 2  20 GLU HA   H  17.727   6.386   3.403 1.00 . B B . 352 GLU HA   1 1 
        3  5152 2 2  20 GLU HB2  H  19.238   6.011   0.824 1.00 . B B . 352 GLU HB2  1 1 
        3  5153 2 2  20 GLU HB3  H  18.821   7.524   1.621 1.00 . B B . 352 GLU HB3  1 1 
        3  5154 2 2  20 GLU HG2  H  20.275   6.673   3.548 1.00 . B B . 352 GLU HG2  1 1 
        3  5155 2 2  20 GLU HG3  H  20.885   5.508   2.374 1.00 . B B . 352 GLU HG3  1 1 
        3  5156 2 2  20 GLU N    N  18.479   4.497   3.066 1.00 . B B . 352 GLU N    1 1 
        3  5157 2 2  20 GLU O    O  15.816   6.317   1.764 1.00 . B B . 352 GLU O    1 1 
        3  5158 2 2  20 GLU OE1  O  22.328   7.156   1.216 1.00 . B B . 352 GLU OE1  1 1 
        3  5159 2 2  20 GLU OE2  O  21.254   8.711   2.316 1.00 . B B . 352 GLU OE2  1 1 
        3  5160 2 2  21 GLN C    C  14.497   3.912   0.774 1.00 . B B . 353 GLN C    1 1 
        3  5161 2 2  21 GLN CA   C  15.740   4.233  -0.058 1.00 . B B . 353 GLN CA   1 1 
        3  5162 2 2  21 GLN CB   C  16.064   3.058  -0.990 1.00 . B B . 353 GLN CB   1 1 
        3  5163 2 2  21 GLN CD   C  17.970   4.399  -1.998 1.00 . B B . 353 GLN CD   1 1 
        3  5164 2 2  21 GLN CG   C  16.816   3.453  -2.259 1.00 . B B . 353 GLN CG   1 1 
        3  5165 2 2  21 GLN H    H  17.738   4.094   0.707 1.00 . B B . 353 GLN H    1 1 
        3  5166 2 2  21 GLN HA   H  15.523   5.100  -0.664 1.00 . B B . 353 GLN HA   1 1 
        3  5167 2 2  21 GLN HB2  H  16.657   2.341  -0.452 1.00 . B B . 353 GLN HB2  1 1 
        3  5168 2 2  21 GLN HB3  H  15.133   2.589  -1.286 1.00 . B B . 353 GLN HB3  1 1 
        3  5169 2 2  21 GLN HE21 H  16.804   5.953  -2.374 1.00 . B B . 353 GLN HE21 1 1 
        3  5170 2 2  21 GLN HE22 H  18.428   6.329  -1.936 1.00 . B B . 353 GLN HE22 1 1 
        3  5171 2 2  21 GLN HG2  H  17.201   2.562  -2.728 1.00 . B B . 353 GLN HG2  1 1 
        3  5172 2 2  21 GLN HG3  H  16.123   3.935  -2.935 1.00 . B B . 353 GLN HG3  1 1 
        3  5173 2 2  21 GLN N    N  16.880   4.583   0.797 1.00 . B B . 353 GLN N    1 1 
        3  5174 2 2  21 GLN NE2  N  17.709   5.688  -2.116 1.00 . B B . 353 GLN NE2  1 1 
        3  5175 2 2  21 GLN O    O  13.387   4.322   0.427 1.00 . B B . 353 GLN O    1 1 
        3  5176 2 2  21 GLN OE1  O  19.087   3.977  -1.726 1.00 . B B . 353 GLN OE1  1 1 
        3  5177 2 2  22 LEU C    C  12.966   4.150   3.365 1.00 . B B . 354 LEU C    1 1 
        3  5178 2 2  22 LEU CA   C  13.568   2.875   2.770 1.00 . B B . 354 LEU CA   1 1 
        3  5179 2 2  22 LEU CB   C  14.036   1.940   3.879 1.00 . B B . 354 LEU CB   1 1 
        3  5180 2 2  22 LEU CD1  C  15.224  -0.166   4.539 1.00 . B B . 354 LEU CD1  1 1 
        3  5181 2 2  22 LEU CD2  C  13.791  -0.111   2.497 1.00 . B B . 354 LEU CD2  1 1 
        3  5182 2 2  22 LEU CG   C  14.735   0.679   3.381 1.00 . B B . 354 LEU CG   1 1 
        3  5183 2 2  22 LEU H    H  15.572   2.836   2.086 1.00 . B B . 354 LEU H    1 1 
        3  5184 2 2  22 LEU HA   H  12.809   2.368   2.188 1.00 . B B . 354 LEU HA   1 1 
        3  5185 2 2  22 LEU HB2  H  14.706   2.481   4.527 1.00 . B B . 354 LEU HB2  1 1 
        3  5186 2 2  22 LEU HB3  H  13.171   1.636   4.449 1.00 . B B . 354 LEU HB3  1 1 
        3  5187 2 2  22 LEU HD11 H  15.786  -1.001   4.153 1.00 . B B . 354 LEU HD11 1 1 
        3  5188 2 2  22 LEU HD12 H  14.378  -0.529   5.104 1.00 . B B . 354 LEU HD12 1 1 
        3  5189 2 2  22 LEU HD13 H  15.857   0.430   5.180 1.00 . B B . 354 LEU HD13 1 1 
        3  5190 2 2  22 LEU HD21 H  12.785  -0.017   2.881 1.00 . B B . 354 LEU HD21 1 1 
        3  5191 2 2  22 LEU HD22 H  14.081  -1.151   2.498 1.00 . B B . 354 LEU HD22 1 1 
        3  5192 2 2  22 LEU HD23 H  13.829   0.274   1.489 1.00 . B B . 354 LEU HD23 1 1 
        3  5193 2 2  22 LEU HG   H  15.595   0.957   2.785 1.00 . B B . 354 LEU HG   1 1 
        3  5194 2 2  22 LEU N    N  14.677   3.190   1.878 1.00 . B B . 354 LEU N    1 1 
        3  5195 2 2  22 LEU O    O  11.759   4.234   3.581 1.00 . B B . 354 LEU O    1 1 
        3  5196 2 2  23 LYS C    C  12.523   7.173   3.065 1.00 . B B . 355 LYS C    1 1 
        3  5197 2 2  23 LYS CA   C  13.341   6.435   4.121 1.00 . B B . 355 LYS CA   1 1 
        3  5198 2 2  23 LYS CB   C  14.512   7.308   4.576 1.00 . B B . 355 LYS CB   1 1 
        3  5199 2 2  23 LYS CD   C  15.210   5.878   6.534 1.00 . B B . 355 LYS CD   1 1 
        3  5200 2 2  23 LYS CE   C  15.686   5.890   7.978 1.00 . B B . 355 LYS CE   1 1 
        3  5201 2 2  23 LYS CG   C  14.784   7.261   6.075 1.00 . B B . 355 LYS CG   1 1 
        3  5202 2 2  23 LYS H    H  14.770   5.022   3.447 1.00 . B B . 355 LYS H    1 1 
        3  5203 2 2  23 LYS HA   H  12.703   6.236   4.969 1.00 . B B . 355 LYS HA   1 1 
        3  5204 2 2  23 LYS HB2  H  15.404   6.980   4.064 1.00 . B B . 355 LYS HB2  1 1 
        3  5205 2 2  23 LYS HB3  H  14.308   8.332   4.302 1.00 . B B . 355 LYS HB3  1 1 
        3  5206 2 2  23 LYS HD2  H  14.368   5.206   6.449 1.00 . B B . 355 LYS HD2  1 1 
        3  5207 2 2  23 LYS HD3  H  16.015   5.531   5.901 1.00 . B B . 355 LYS HD3  1 1 
        3  5208 2 2  23 LYS HE2  H  14.878   6.235   8.605 1.00 . B B . 355 LYS HE2  1 1 
        3  5209 2 2  23 LYS HE3  H  15.957   4.885   8.261 1.00 . B B . 355 LYS HE3  1 1 
        3  5210 2 2  23 LYS HG2  H  15.571   7.962   6.310 1.00 . B B . 355 LYS HG2  1 1 
        3  5211 2 2  23 LYS HG3  H  13.882   7.542   6.602 1.00 . B B . 355 LYS HG3  1 1 
        3  5212 2 2  23 LYS HZ1  H  17.224   6.691   9.141 1.00 . B B . 355 LYS HZ1  1 1 
        3  5213 2 2  23 LYS HZ2  H  16.592   7.774   8.009 1.00 . B B . 355 LYS HZ2  1 1 
        3  5214 2 2  23 LYS HZ3  H  17.621   6.531   7.503 1.00 . B B . 355 LYS HZ3  1 1 
        3  5215 2 2  23 LYS N    N  13.810   5.150   3.611 1.00 . B B . 355 LYS N    1 1 
        3  5216 2 2  23 LYS NZ   N  16.863   6.782   8.171 1.00 . B B . 355 LYS NZ   1 1 
        3  5217 2 2  23 LYS O    O  11.567   7.875   3.394 1.00 . B B . 355 LYS O    1 1 
        3  5218 2 2  24 CYS C    C  10.730   6.975   0.672 1.00 . B B . 356 CYS C    1 1 
        3  5219 2 2  24 CYS CA   C  12.119   7.607   0.711 1.00 . B B . 356 CYS CA   1 1 
        3  5220 2 2  24 CYS CB   C  12.825   7.431  -0.640 1.00 . B B . 356 CYS CB   1 1 
        3  5221 2 2  24 CYS H    H  13.686   6.474   1.587 1.00 . B B . 356 CYS H    1 1 
        3  5222 2 2  24 CYS HA   H  12.019   8.661   0.921 1.00 . B B . 356 CYS HA   1 1 
        3  5223 2 2  24 CYS HB2  H  12.725   6.405  -0.969 1.00 . B B . 356 CYS HB2  1 1 
        3  5224 2 2  24 CYS HB3  H  12.354   8.088  -1.366 1.00 . B B . 356 CYS HB3  1 1 
        3  5225 2 2  24 CYS HG   H  15.123   7.251   0.462 1.00 . B B . 356 CYS HG   1 1 
        3  5226 2 2  24 CYS N    N  12.889   7.006   1.795 1.00 . B B . 356 CYS N    1 1 
        3  5227 2 2  24 CYS O    O   9.736   7.636   0.369 1.00 . B B . 356 CYS O    1 1 
        3  5228 2 2  24 CYS SG   S  14.590   7.829  -0.607 1.00 . B B . 356 CYS SG   1 1 
        3  5229 2 2  25 CYS C    C   8.552   5.507   2.242 1.00 . B B . 357 CYS C    1 1 
        3  5230 2 2  25 CYS CA   C   9.403   4.968   1.091 1.00 . B B . 357 CYS CA   1 1 
        3  5231 2 2  25 CYS CB   C   9.637   3.461   1.268 1.00 . B B . 357 CYS CB   1 1 
        3  5232 2 2  25 CYS H    H  11.505   5.216   1.223 1.00 . B B . 357 CYS H    1 1 
        3  5233 2 2  25 CYS HA   H   8.877   5.135   0.163 1.00 . B B . 357 CYS HA   1 1 
        3  5234 2 2  25 CYS HB2  H   9.987   3.262   2.270 1.00 . B B . 357 CYS HB2  1 1 
        3  5235 2 2  25 CYS HB3  H   8.698   2.947   1.116 1.00 . B B . 357 CYS HB3  1 1 
        3  5236 2 2  25 CYS HG   H  11.947   3.477   0.179 1.00 . B B . 357 CYS HG   1 1 
        3  5237 2 2  25 CYS N    N  10.671   5.689   1.019 1.00 . B B . 357 CYS N    1 1 
        3  5238 2 2  25 CYS O    O   7.324   5.575   2.144 1.00 . B B . 357 CYS O    1 1 
        3  5239 2 2  25 CYS SG   S  10.835   2.753   0.114 1.00 . B B . 357 CYS SG   1 1 
        3  5240 2 2  26 SER C    C   7.892   7.823   3.998 1.00 . B B . 358 SER C    1 1 
        3  5241 2 2  26 SER CA   C   8.545   6.527   4.461 1.00 . B B . 358 SER CA   1 1 
        3  5242 2 2  26 SER CB   C   9.560   6.807   5.577 1.00 . B B . 358 SER CB   1 1 
        3  5243 2 2  26 SER H    H  10.185   5.755   3.373 1.00 . B B . 358 SER H    1 1 
        3  5244 2 2  26 SER HA   H   7.778   5.852   4.831 1.00 . B B . 358 SER HA   1 1 
        3  5245 2 2  26 SER HB2  H  10.043   5.885   5.862 1.00 . B B . 358 SER HB2  1 1 
        3  5246 2 2  26 SER HB3  H  10.304   7.502   5.214 1.00 . B B . 358 SER HB3  1 1 
        3  5247 2 2  26 SER HG   H   9.580   7.925   7.187 1.00 . B B . 358 SER HG   1 1 
        3  5248 2 2  26 SER N    N   9.214   5.894   3.331 1.00 . B B . 358 SER N    1 1 
        3  5249 2 2  26 SER O    O   6.734   8.104   4.319 1.00 . B B . 358 SER O    1 1 
        3  5250 2 2  26 SER OG   O   8.940   7.365   6.723 1.00 . B B . 358 SER OG   1 1 
        3  5251 2 2  27 GLY C    C   6.869   9.592   1.834 1.00 . B B . 359 GLY C    1 1 
        3  5252 2 2  27 GLY CA   C   8.149   9.813   2.623 1.00 . B B . 359 GLY CA   1 1 
        3  5253 2 2  27 GLY H    H   9.583   8.327   3.063 1.00 . B B . 359 GLY H    1 1 
        3  5254 2 2  27 GLY HA2  H   7.966  10.535   3.400 1.00 . B B . 359 GLY HA2  1 1 
        3  5255 2 2  27 GLY HA3  H   8.901  10.206   1.956 1.00 . B B . 359 GLY HA3  1 1 
        3  5256 2 2  27 GLY N    N   8.652   8.591   3.220 1.00 . B B . 359 GLY N    1 1 
        3  5257 2 2  27 GLY O    O   5.964  10.429   1.859 1.00 . B B . 359 GLY O    1 1 
        3  5258 2 2  28 ILE C    C   4.395   7.888   1.206 1.00 . B B . 360 ILE C    1 1 
        3  5259 2 2  28 ILE CA   C   5.627   8.131   0.333 1.00 . B B . 360 ILE CA   1 1 
        3  5260 2 2  28 ILE CB   C   5.876   6.887  -0.553 1.00 . B B . 360 ILE CB   1 1 
        3  5261 2 2  28 ILE CD1  C   7.463   5.936  -2.315 1.00 . B B . 360 ILE CD1  1 1 
        3  5262 2 2  28 ILE CG1  C   7.173   7.061  -1.346 1.00 . B B . 360 ILE CG1  1 1 
        3  5263 2 2  28 ILE CG2  C   4.702   6.671  -1.497 1.00 . B B . 360 ILE CG2  1 1 
        3  5264 2 2  28 ILE H    H   7.548   7.832   1.173 1.00 . B B . 360 ILE H    1 1 
        3  5265 2 2  28 ILE HA   H   5.430   8.977  -0.318 1.00 . B B . 360 ILE HA   1 1 
        3  5266 2 2  28 ILE HB   H   5.962   6.019   0.087 1.00 . B B . 360 ILE HB   1 1 
        3  5267 2 2  28 ILE HD11 H   7.580   5.015  -1.771 1.00 . B B . 360 ILE HD11 1 1 
        3  5268 2 2  28 ILE HD12 H   8.373   6.152  -2.856 1.00 . B B . 360 ILE HD12 1 1 
        3  5269 2 2  28 ILE HD13 H   6.645   5.841  -3.012 1.00 . B B . 360 ILE HD13 1 1 
        3  5270 2 2  28 ILE HG12 H   7.113   7.976  -1.913 1.00 . B B . 360 ILE HG12 1 1 
        3  5271 2 2  28 ILE HG13 H   8.002   7.124  -0.653 1.00 . B B . 360 ILE HG13 1 1 
        3  5272 2 2  28 ILE HG21 H   3.790   6.634  -0.930 1.00 . B B . 360 ILE HG21 1 1 
        3  5273 2 2  28 ILE HG22 H   4.832   5.740  -2.029 1.00 . B B . 360 ILE HG22 1 1 
        3  5274 2 2  28 ILE HG23 H   4.652   7.485  -2.203 1.00 . B B . 360 ILE HG23 1 1 
        3  5275 2 2  28 ILE N    N   6.792   8.460   1.144 1.00 . B B . 360 ILE N    1 1 
        3  5276 2 2  28 ILE O    O   3.325   8.442   0.943 1.00 . B B . 360 ILE O    1 1 
        3  5277 2 2  29 LEU C    C   2.993   8.016   3.909 1.00 . B B . 361 LEU C    1 1 
        3  5278 2 2  29 LEU CA   C   3.419   6.774   3.134 1.00 . B B . 361 LEU CA   1 1 
        3  5279 2 2  29 LEU CB   C   3.742   5.624   4.097 1.00 . B B . 361 LEU CB   1 1 
        3  5280 2 2  29 LEU CD1  C   4.245   3.203   4.482 1.00 . B B . 361 LEU CD1  1 1 
        3  5281 2 2  29 LEU CD2  C   2.563   3.872   2.770 1.00 . B B . 361 LEU CD2  1 1 
        3  5282 2 2  29 LEU CG   C   3.866   4.250   3.448 1.00 . B B . 361 LEU CG   1 1 
        3  5283 2 2  29 LEU H    H   5.417   6.655   2.415 1.00 . B B . 361 LEU H    1 1 
        3  5284 2 2  29 LEU HA   H   2.593   6.473   2.507 1.00 . B B . 361 LEU HA   1 1 
        3  5285 2 2  29 LEU HB2  H   4.669   5.845   4.598 1.00 . B B . 361 LEU HB2  1 1 
        3  5286 2 2  29 LEU HB3  H   2.955   5.572   4.835 1.00 . B B . 361 LEU HB3  1 1 
        3  5287 2 2  29 LEU HD11 H   3.471   3.141   5.231 1.00 . B B . 361 LEU HD11 1 1 
        3  5288 2 2  29 LEU HD12 H   5.179   3.478   4.950 1.00 . B B . 361 LEU HD12 1 1 
        3  5289 2 2  29 LEU HD13 H   4.352   2.243   3.999 1.00 . B B . 361 LEU HD13 1 1 
        3  5290 2 2  29 LEU HD21 H   1.751   4.006   3.468 1.00 . B B . 361 LEU HD21 1 1 
        3  5291 2 2  29 LEU HD22 H   2.605   2.838   2.458 1.00 . B B . 361 LEU HD22 1 1 
        3  5292 2 2  29 LEU HD23 H   2.407   4.503   1.909 1.00 . B B . 361 LEU HD23 1 1 
        3  5293 2 2  29 LEU HG   H   4.640   4.280   2.700 1.00 . B B . 361 LEU HG   1 1 
        3  5294 2 2  29 LEU N    N   4.543   7.069   2.246 1.00 . B B . 361 LEU N    1 1 
        3  5295 2 2  29 LEU O    O   1.802   8.237   4.114 1.00 . B B . 361 LEU O    1 1 
        3  5296 2 2  30 LYS C    C   2.763  10.960   4.059 1.00 . B B . 362 LYS C    1 1 
        3  5297 2 2  30 LYS CA   C   3.650  10.111   4.967 1.00 . B B . 362 LYS CA   1 1 
        3  5298 2 2  30 LYS CB   C   4.927  10.904   5.283 1.00 . B B . 362 LYS CB   1 1 
        3  5299 2 2  30 LYS CD   C   5.927   9.425   7.089 1.00 . B B . 362 LYS CD   1 1 
        3  5300 2 2  30 LYS CE   C   6.662   9.446   8.420 1.00 . B B . 362 LYS CE   1 1 
        3  5301 2 2  30 LYS CG   C   5.436  10.814   6.722 1.00 . B B . 362 LYS CG   1 1 
        3  5302 2 2  30 LYS H    H   4.901   8.565   4.214 1.00 . B B . 362 LYS H    1 1 
        3  5303 2 2  30 LYS HA   H   3.118   9.901   5.876 1.00 . B B . 362 LYS HA   1 1 
        3  5304 2 2  30 LYS HB2  H   5.709  10.548   4.638 1.00 . B B . 362 LYS HB2  1 1 
        3  5305 2 2  30 LYS HB3  H   4.745  11.945   5.058 1.00 . B B . 362 LYS HB3  1 1 
        3  5306 2 2  30 LYS HD2  H   5.079   8.759   7.165 1.00 . B B . 362 LYS HD2  1 1 
        3  5307 2 2  30 LYS HD3  H   6.600   9.073   6.320 1.00 . B B . 362 LYS HD3  1 1 
        3  5308 2 2  30 LYS HE2  H   7.441  10.192   8.373 1.00 . B B . 362 LYS HE2  1 1 
        3  5309 2 2  30 LYS HE3  H   5.959   9.711   9.197 1.00 . B B . 362 LYS HE3  1 1 
        3  5310 2 2  30 LYS HG2  H   6.259  11.506   6.837 1.00 . B B . 362 LYS HG2  1 1 
        3  5311 2 2  30 LYS HG3  H   4.641  11.097   7.398 1.00 . B B . 362 LYS HG3  1 1 
        3  5312 2 2  30 LYS HZ1  H   6.535   7.427   8.934 1.00 . B B . 362 LYS HZ1  1 1 
        3  5313 2 2  30 LYS HZ2  H   7.873   8.220   9.598 1.00 . B B . 362 LYS HZ2  1 1 
        3  5314 2 2  30 LYS HZ3  H   7.866   7.804   7.956 1.00 . B B . 362 LYS HZ3  1 1 
        3  5315 2 2  30 LYS N    N   3.960   8.831   4.328 1.00 . B B . 362 LYS N    1 1 
        3  5316 2 2  30 LYS NZ   N   7.273   8.132   8.750 1.00 . B B . 362 LYS NZ   1 1 
        3  5317 2 2  30 LYS O    O   1.859  11.657   4.521 1.00 . B B . 362 LYS O    1 1 
        3  5318 2 2  31 GLU C    C   0.894  11.106   1.593 1.00 . B B . 363 GLU C    1 1 
        3  5319 2 2  31 GLU CA   C   2.303  11.655   1.772 1.00 . B B . 363 GLU CA   1 1 
        3  5320 2 2  31 GLU CB   C   3.047  11.622   0.434 1.00 . B B . 363 GLU CB   1 1 
        3  5321 2 2  31 GLU CD   C   2.582  13.980  -0.322 1.00 . B B . 363 GLU CD   1 1 
        3  5322 2 2  31 GLU CG   C   2.432  12.508  -0.635 1.00 . B B . 363 GLU CG   1 1 
        3  5323 2 2  31 GLU H    H   3.761  10.297   2.471 1.00 . B B . 363 GLU H    1 1 
        3  5324 2 2  31 GLU HA   H   2.234  12.678   2.117 1.00 . B B . 363 GLU HA   1 1 
        3  5325 2 2  31 GLU HB2  H   4.064  11.945   0.594 1.00 . B B . 363 GLU HB2  1 1 
        3  5326 2 2  31 GLU HB3  H   3.057  10.606   0.065 1.00 . B B . 363 GLU HB3  1 1 
        3  5327 2 2  31 GLU HG2  H   2.915  12.305  -1.579 1.00 . B B . 363 GLU HG2  1 1 
        3  5328 2 2  31 GLU HG3  H   1.379  12.278  -0.711 1.00 . B B . 363 GLU HG3  1 1 
        3  5329 2 2  31 GLU N    N   3.037  10.888   2.766 1.00 . B B . 363 GLU N    1 1 
        3  5330 2 2  31 GLU O    O  -0.072  11.864   1.568 1.00 . B B . 363 GLU O    1 1 
        3  5331 2 2  31 GLU OE1  O   1.574  14.629   0.013 1.00 . B B . 363 GLU OE1  1 1 
        3  5332 2 2  31 GLU OE2  O   3.716  14.496  -0.411 1.00 . B B . 363 GLU OE2  1 1 
        3  5333 2 2  32 MET C    C  -1.399   9.215   2.508 1.00 . B B . 364 MET C    1 1 
        3  5334 2 2  32 MET CA   C  -0.537   9.178   1.250 1.00 . B B . 364 MET CA   1 1 
        3  5335 2 2  32 MET CB   C  -0.406   7.752   0.704 1.00 . B B . 364 MET CB   1 1 
        3  5336 2 2  32 MET CE   C   1.076   5.161  -0.406 1.00 . B B . 364 MET CE   1 1 
        3  5337 2 2  32 MET CG   C   0.158   7.713  -0.709 1.00 . B B . 364 MET CG   1 1 
        3  5338 2 2  32 MET H    H   1.565   9.217   1.565 1.00 . B B . 364 MET H    1 1 
        3  5339 2 2  32 MET HA   H  -1.029   9.774   0.499 1.00 . B B . 364 MET HA   1 1 
        3  5340 2 2  32 MET HB2  H   0.247   7.180   1.348 1.00 . B B . 364 MET HB2  1 1 
        3  5341 2 2  32 MET HB3  H  -1.382   7.289   0.691 1.00 . B B . 364 MET HB3  1 1 
        3  5342 2 2  32 MET HE1  H   0.708   4.163  -0.332 1.00 . B B . 364 MET HE1  1 1 
        3  5343 2 2  32 MET HE2  H   1.097   5.612   0.573 1.00 . B B . 364 MET HE2  1 1 
        3  5344 2 2  32 MET HE3  H   2.074   5.150  -0.819 1.00 . B B . 364 MET HE3  1 1 
        3  5345 2 2  32 MET HG2  H  -0.364   8.437  -1.316 1.00 . B B . 364 MET HG2  1 1 
        3  5346 2 2  32 MET HG3  H   1.205   7.965  -0.668 1.00 . B B . 364 MET HG3  1 1 
        3  5347 2 2  32 MET N    N   0.768   9.789   1.483 1.00 . B B . 364 MET N    1 1 
        3  5348 2 2  32 MET O    O  -2.596   8.957   2.449 1.00 . B B . 364 MET O    1 1 
        3  5349 2 2  32 MET SD   S   0.000   6.099  -1.473 1.00 . B B . 364 MET SD   1 1 
        3  5350 2 2  33 PHE C    C  -1.908  11.211   5.072 1.00 . B B . 365 PHE C    1 1 
        3  5351 2 2  33 PHE CA   C  -1.531   9.746   4.882 1.00 . B B . 365 PHE CA   1 1 
        3  5352 2 2  33 PHE CB   C  -0.736   9.255   6.094 1.00 . B B . 365 PHE CB   1 1 
        3  5353 2 2  33 PHE CD1  C  -0.486   6.795   5.553 1.00 . B B . 365 PHE CD1  1 1 
        3  5354 2 2  33 PHE CD2  C  -1.609   7.421   7.563 1.00 . B B . 365 PHE CD2  1 1 
        3  5355 2 2  33 PHE CE1  C  -0.685   5.463   5.857 1.00 . B B . 365 PHE CE1  1 1 
        3  5356 2 2  33 PHE CE2  C  -1.812   6.089   7.869 1.00 . B B . 365 PHE CE2  1 1 
        3  5357 2 2  33 PHE CG   C  -0.946   7.793   6.403 1.00 . B B . 365 PHE CG   1 1 
        3  5358 2 2  33 PHE CZ   C  -1.350   5.109   7.015 1.00 . B B . 365 PHE CZ   1 1 
        3  5359 2 2  33 PHE H    H   0.189   9.641   3.649 1.00 . B B . 365 PHE H    1 1 
        3  5360 2 2  33 PHE HA   H  -2.442   9.172   4.810 1.00 . B B . 365 PHE HA   1 1 
        3  5361 2 2  33 PHE HB2  H   0.318   9.421   5.920 1.00 . B B . 365 PHE HB2  1 1 
        3  5362 2 2  33 PHE HB3  H  -1.040   9.823   6.961 1.00 . B B . 365 PHE HB3  1 1 
        3  5363 2 2  33 PHE HD1  H   0.031   7.063   4.641 1.00 . B B . 365 PHE HD1  1 1 
        3  5364 2 2  33 PHE HD2  H  -1.972   8.186   8.233 1.00 . B B . 365 PHE HD2  1 1 
        3  5365 2 2  33 PHE HE1  H  -0.321   4.696   5.187 1.00 . B B . 365 PHE HE1  1 1 
        3  5366 2 2  33 PHE HE2  H  -2.334   5.815   8.775 1.00 . B B . 365 PHE HE2  1 1 
        3  5367 2 2  33 PHE HZ   H  -1.508   4.067   7.253 1.00 . B B . 365 PHE HZ   1 1 
        3  5368 2 2  33 PHE N    N  -0.786   9.544   3.643 1.00 . B B . 365 PHE N    1 1 
        3  5369 2 2  33 PHE O    O  -2.629  11.552   6.010 1.00 . B B . 365 PHE O    1 1 
        3  5370 2 2  34 ALA C    C  -3.263  13.657   3.931 1.00 . B B . 366 ALA C    1 1 
        3  5371 2 2  34 ALA CA   C  -1.781  13.486   4.242 1.00 . B B . 366 ALA CA   1 1 
        3  5372 2 2  34 ALA CB   C  -0.935  14.272   3.257 1.00 . B B . 366 ALA CB   1 1 
        3  5373 2 2  34 ALA H    H  -0.818  11.764   3.481 1.00 . B B . 366 ALA H    1 1 
        3  5374 2 2  34 ALA HA   H  -1.580  13.851   5.238 1.00 . B B . 366 ALA HA   1 1 
        3  5375 2 2  34 ALA HB1  H  -0.972  13.790   2.291 1.00 . B B . 366 ALA HB1  1 1 
        3  5376 2 2  34 ALA HB2  H   0.086  14.303   3.605 1.00 . B B . 366 ALA HB2  1 1 
        3  5377 2 2  34 ALA HB3  H  -1.318  15.277   3.173 1.00 . B B . 366 ALA HB3  1 1 
        3  5378 2 2  34 ALA N    N  -1.423  12.077   4.189 1.00 . B B . 366 ALA N    1 1 
        3  5379 2 2  34 ALA O    O  -3.828  12.923   3.119 1.00 . B B . 366 ALA O    1 1 
        3  5380 2 2  35 LYS C    C  -5.852  15.041   3.121 1.00 . B B . 367 LYS C    1 1 
        3  5381 2 2  35 LYS CA   C  -5.324  14.851   4.538 1.00 . B B . 367 LYS CA   1 1 
        3  5382 2 2  35 LYS CB   C  -5.716  16.054   5.398 1.00 . B B . 367 LYS CB   1 1 
        3  5383 2 2  35 LYS CD   C  -6.678  14.806   7.379 1.00 . B B . 367 LYS CD   1 1 
        3  5384 2 2  35 LYS CE   C  -8.093  15.333   7.174 1.00 . B B . 367 LYS CE   1 1 
        3  5385 2 2  35 LYS CG   C  -5.622  15.798   6.895 1.00 . B B . 367 LYS CG   1 1 
        3  5386 2 2  35 LYS H    H  -3.329  15.261   5.120 1.00 . B B . 367 LYS H    1 1 
        3  5387 2 2  35 LYS HA   H  -5.785  13.971   4.956 1.00 . B B . 367 LYS HA   1 1 
        3  5388 2 2  35 LYS HB2  H  -5.064  16.881   5.157 1.00 . B B . 367 LYS HB2  1 1 
        3  5389 2 2  35 LYS HB3  H  -6.733  16.332   5.164 1.00 . B B . 367 LYS HB3  1 1 
        3  5390 2 2  35 LYS HD2  H  -6.568  13.883   6.834 1.00 . B B . 367 LYS HD2  1 1 
        3  5391 2 2  35 LYS HD3  H  -6.523  14.623   8.432 1.00 . B B . 367 LYS HD3  1 1 
        3  5392 2 2  35 LYS HE2  H  -8.247  15.512   6.121 1.00 . B B . 367 LYS HE2  1 1 
        3  5393 2 2  35 LYS HE3  H  -8.793  14.585   7.515 1.00 . B B . 367 LYS HE3  1 1 
        3  5394 2 2  35 LYS HG2  H  -4.646  15.396   7.114 1.00 . B B . 367 LYS HG2  1 1 
        3  5395 2 2  35 LYS HG3  H  -5.753  16.734   7.419 1.00 . B B . 367 LYS HG3  1 1 
        3  5396 2 2  35 LYS HZ1  H  -9.305  16.931   7.756 1.00 . B B . 367 LYS HZ1  1 1 
        3  5397 2 2  35 LYS HZ2  H  -7.673  17.333   7.604 1.00 . B B . 367 LYS HZ2  1 1 
        3  5398 2 2  35 LYS HZ3  H  -8.200  16.444   8.940 1.00 . B B . 367 LYS HZ3  1 1 
        3  5399 2 2  35 LYS N    N  -3.875  14.644   4.585 1.00 . B B . 367 LYS N    1 1 
        3  5400 2 2  35 LYS NZ   N  -8.335  16.597   7.920 1.00 . B B . 367 LYS NZ   1 1 
        3  5401 2 2  35 LYS O    O  -7.031  14.808   2.863 1.00 . B B . 367 LYS O    1 1 
        3  5402 2 2  36 LYS C    C  -5.675  14.292   0.153 1.00 . B B . 368 LYS C    1 1 
        3  5403 2 2  36 LYS CA   C  -5.376  15.632   0.814 1.00 . B B . 368 LYS CA   1 1 
        3  5404 2 2  36 LYS CB   C  -4.286  16.366   0.021 1.00 . B B . 368 LYS CB   1 1 
        3  5405 2 2  36 LYS CD   C  -2.060  15.629  -0.950 1.00 . B B . 368 LYS CD   1 1 
        3  5406 2 2  36 LYS CE   C  -1.702  16.912  -1.695 1.00 . B B . 368 LYS CE   1 1 
        3  5407 2 2  36 LYS CG   C  -2.868  15.881   0.322 1.00 . B B . 368 LYS CG   1 1 
        3  5408 2 2  36 LYS H    H  -4.067  15.672   2.481 1.00 . B B . 368 LYS H    1 1 
        3  5409 2 2  36 LYS HA   H  -6.281  16.220   0.807 1.00 . B B . 368 LYS HA   1 1 
        3  5410 2 2  36 LYS HB2  H  -4.473  16.211  -1.029 1.00 . B B . 368 LYS HB2  1 1 
        3  5411 2 2  36 LYS HB3  H  -4.339  17.426   0.237 1.00 . B B . 368 LYS HB3  1 1 
        3  5412 2 2  36 LYS HD2  H  -1.144  15.120  -0.683 1.00 . B B . 368 LYS HD2  1 1 
        3  5413 2 2  36 LYS HD3  H  -2.639  14.995  -1.605 1.00 . B B . 368 LYS HD3  1 1 
        3  5414 2 2  36 LYS HE2  H  -1.103  16.652  -2.555 1.00 . B B . 368 LYS HE2  1 1 
        3  5415 2 2  36 LYS HE3  H  -2.606  17.394  -2.025 1.00 . B B . 368 LYS HE3  1 1 
        3  5416 2 2  36 LYS HG2  H  -2.363  16.634   0.906 1.00 . B B . 368 LYS HG2  1 1 
        3  5417 2 2  36 LYS HG3  H  -2.921  14.961   0.892 1.00 . B B . 368 LYS HG3  1 1 
        3  5418 2 2  36 LYS HZ1  H  -1.487  18.134  -0.014 1.00 . B B . 368 LYS HZ1  1 1 
        3  5419 2 2  36 LYS HZ2  H  -0.684  18.705  -1.385 1.00 . B B . 368 LYS HZ2  1 1 
        3  5420 2 2  36 LYS HZ3  H  -0.049  17.402  -0.521 1.00 . B B . 368 LYS HZ3  1 1 
        3  5421 2 2  36 LYS N    N  -4.985  15.461   2.208 1.00 . B B . 368 LYS N    1 1 
        3  5422 2 2  36 LYS NZ   N  -0.928  17.853  -0.844 1.00 . B B . 368 LYS NZ   1 1 
        3  5423 2 2  36 LYS O    O  -6.438  14.214  -0.809 1.00 . B B . 368 LYS O    1 1 
        3  5424 2 2  37 HIS C    C  -6.328  11.160   0.976 1.00 . B B . 369 HIS C    1 1 
        3  5425 2 2  37 HIS CA   C  -5.307  11.905   0.129 1.00 . B B . 369 HIS CA   1 1 
        3  5426 2 2  37 HIS CB   C  -3.996  11.106   0.025 1.00 . B B . 369 HIS CB   1 1 
        3  5427 2 2  37 HIS CD2  C  -1.702  11.913  -0.873 1.00 . B B . 369 HIS CD2  1 1 
        3  5428 2 2  37 HIS CE1  C  -2.337  12.585  -2.856 1.00 . B B . 369 HIS CE1  1 1 
        3  5429 2 2  37 HIS CG   C  -3.030  11.680  -0.968 1.00 . B B . 369 HIS CG   1 1 
        3  5430 2 2  37 HIS H    H  -4.486  13.356   1.448 1.00 . B B . 369 HIS H    1 1 
        3  5431 2 2  37 HIS HA   H  -5.716  12.028  -0.864 1.00 . B B . 369 HIS HA   1 1 
        3  5432 2 2  37 HIS HB2  H  -3.504  11.092   0.994 1.00 . B B . 369 HIS HB2  1 1 
        3  5433 2 2  37 HIS HB3  H  -4.221  10.089  -0.278 1.00 . B B . 369 HIS HB3  1 1 
        3  5434 2 2  37 HIS HD1  H  -4.306  12.076  -2.612 1.00 . B B . 369 HIS HD1  1 1 
        3  5435 2 2  37 HIS HD2  H  -1.076  11.697  -0.019 1.00 . B B . 369 HIS HD2  1 1 
        3  5436 2 2  37 HIS HE1  H  -2.325  13.010  -3.848 1.00 . B B . 369 HIS HE1  1 1 
        3  5437 2 2  37 HIS HE2  H  -0.414  12.876  -2.221 1.00 . B B . 369 HIS HE2  1 1 
        3  5438 2 2  37 HIS N    N  -5.079  13.238   0.671 1.00 . B B . 369 HIS N    1 1 
        3  5439 2 2  37 HIS ND1  N  -3.397  12.112  -2.228 1.00 . B B . 369 HIS ND1  1 1 
        3  5440 2 2  37 HIS NE2  N  -1.298  12.474  -2.055 1.00 . B B . 369 HIS NE2  1 1 
        3  5441 2 2  37 HIS O    O  -6.791  10.081   0.606 1.00 . B B . 369 HIS O    1 1 
        3  5442 2 2  38 ALA C    C  -9.078  11.244   2.534 1.00 . B B . 370 ALA C    1 1 
        3  5443 2 2  38 ALA CA   C  -7.640  11.154   3.026 1.00 . B B . 370 ALA CA   1 1 
        3  5444 2 2  38 ALA CB   C  -7.495  11.811   4.384 1.00 . B B . 370 ALA CB   1 1 
        3  5445 2 2  38 ALA H    H  -6.380  12.678   2.283 1.00 . B B . 370 ALA H    1 1 
        3  5446 2 2  38 ALA HA   H  -7.364  10.114   3.125 1.00 . B B . 370 ALA HA   1 1 
        3  5447 2 2  38 ALA HB1  H  -6.444  11.895   4.622 1.00 . B B . 370 ALA HB1  1 1 
        3  5448 2 2  38 ALA HB2  H  -7.989  11.207   5.132 1.00 . B B . 370 ALA HB2  1 1 
        3  5449 2 2  38 ALA HB3  H  -7.940  12.794   4.361 1.00 . B B . 370 ALA HB3  1 1 
        3  5450 2 2  38 ALA N    N  -6.719  11.775   2.087 1.00 . B B . 370 ALA N    1 1 
        3  5451 2 2  38 ALA O    O  -9.987  10.661   3.124 1.00 . B B . 370 ALA O    1 1 
        3  5452 2 2  39 ALA C    C -11.125  10.810   0.336 1.00 . B B . 371 ALA C    1 1 
        3  5453 2 2  39 ALA CA   C -10.595  12.141   0.856 1.00 . B B . 371 ALA CA   1 1 
        3  5454 2 2  39 ALA CB   C -10.540  13.157  -0.275 1.00 . B B . 371 ALA CB   1 1 
        3  5455 2 2  39 ALA H    H  -8.511  12.440   1.043 1.00 . B B . 371 ALA H    1 1 
        3  5456 2 2  39 ALA HA   H -11.265  12.516   1.616 1.00 . B B . 371 ALA HA   1 1 
        3  5457 2 2  39 ALA HB1  H  -9.898  12.784  -1.065 1.00 . B B . 371 ALA HB1  1 1 
        3  5458 2 2  39 ALA HB2  H -10.145  14.091   0.099 1.00 . B B . 371 ALA HB2  1 1 
        3  5459 2 2  39 ALA HB3  H -11.534  13.317  -0.666 1.00 . B B . 371 ALA HB3  1 1 
        3  5460 2 2  39 ALA N    N  -9.276  11.982   1.451 1.00 . B B . 371 ALA N    1 1 
        3  5461 2 2  39 ALA O    O -12.322  10.529   0.414 1.00 . B B . 371 ALA O    1 1 
        3  5462 2 2  40 TYR C    C  -9.847   7.537  -0.223 1.00 . B B . 372 TYR C    1 1 
        3  5463 2 2  40 TYR CA   C -10.592   8.732  -0.816 1.00 . B B . 372 TYR CA   1 1 
        3  5464 2 2  40 TYR CB   C -10.325   8.825  -2.321 1.00 . B B . 372 TYR CB   1 1 
        3  5465 2 2  40 TYR CD1  C  -7.841   9.213  -2.479 1.00 . B B . 372 TYR CD1  1 1 
        3  5466 2 2  40 TYR CD2  C  -9.293  10.981  -3.138 1.00 . B B . 372 TYR CD2  1 1 
        3  5467 2 2  40 TYR CE1  C  -6.749  10.000  -2.762 1.00 . B B . 372 TYR CE1  1 1 
        3  5468 2 2  40 TYR CE2  C  -8.202  11.775  -3.427 1.00 . B B . 372 TYR CE2  1 1 
        3  5469 2 2  40 TYR CG   C  -9.129   9.686  -2.659 1.00 . B B . 372 TYR CG   1 1 
        3  5470 2 2  40 TYR CZ   C  -6.931  11.278  -3.235 1.00 . B B . 372 TYR CZ   1 1 
        3  5471 2 2  40 TYR H    H  -9.273  10.245  -0.132 1.00 . B B . 372 TYR H    1 1 
        3  5472 2 2  40 TYR HA   H -11.655   8.582  -0.665 1.00 . B B . 372 TYR HA   1 1 
        3  5473 2 2  40 TYR HB2  H -10.139   7.835  -2.707 1.00 . B B . 372 TYR HB2  1 1 
        3  5474 2 2  40 TYR HB3  H -11.192   9.241  -2.810 1.00 . B B . 372 TYR HB3  1 1 
        3  5475 2 2  40 TYR HD1  H  -7.698   8.209  -2.109 1.00 . B B . 372 TYR HD1  1 1 
        3  5476 2 2  40 TYR HD2  H -10.292  11.363  -3.285 1.00 . B B . 372 TYR HD2  1 1 
        3  5477 2 2  40 TYR HE1  H  -5.756   9.613  -2.614 1.00 . B B . 372 TYR HE1  1 1 
        3  5478 2 2  40 TYR HE2  H  -8.346  12.780  -3.799 1.00 . B B . 372 TYR HE2  1 1 
        3  5479 2 2  40 TYR HH   H  -6.070  12.992  -3.414 1.00 . B B . 372 TYR HH   1 1 
        3  5480 2 2  40 TYR N    N -10.220   9.990  -0.176 1.00 . B B . 372 TYR N    1 1 
        3  5481 2 2  40 TYR O    O -10.390   6.444  -0.155 1.00 . B B . 372 TYR O    1 1 
        3  5482 2 2  40 TYR OH   O  -5.836  12.057  -3.519 1.00 . B B . 372 TYR OH   1 1 
        3  5483 2 2  41 ALA C    C  -8.072   6.316   2.180 1.00 . B B . 373 ALA C    1 1 
        3  5484 2 2  41 ALA CA   C  -7.816   6.611   0.707 1.00 . B B . 373 ALA CA   1 1 
        3  5485 2 2  41 ALA CB   C  -6.335   6.859   0.451 1.00 . B B . 373 ALA CB   1 1 
        3  5486 2 2  41 ALA H    H  -8.247   8.647   0.262 1.00 . B B . 373 ALA H    1 1 
        3  5487 2 2  41 ALA HA   H  -8.106   5.738   0.132 1.00 . B B . 373 ALA HA   1 1 
        3  5488 2 2  41 ALA HB1  H  -6.033   7.780   0.916 1.00 . B B . 373 ALA HB1  1 1 
        3  5489 2 2  41 ALA HB2  H  -6.161   6.920  -0.612 1.00 . B B . 373 ALA HB2  1 1 
        3  5490 2 2  41 ALA HB3  H  -5.759   6.043   0.863 1.00 . B B . 373 ALA HB3  1 1 
        3  5491 2 2  41 ALA N    N  -8.620   7.737   0.234 1.00 . B B . 373 ALA N    1 1 
        3  5492 2 2  41 ALA O    O  -7.357   5.521   2.792 1.00 . B B . 373 ALA O    1 1 
        3  5493 2 2  42 TRP C    C  -9.665   5.205   4.475 1.00 . B B . 374 TRP C    1 1 
        3  5494 2 2  42 TRP CA   C  -9.478   6.703   4.137 1.00 . B B . 374 TRP CA   1 1 
        3  5495 2 2  42 TRP CB   C -10.708   7.539   4.559 1.00 . B B . 374 TRP CB   1 1 
        3  5496 2 2  42 TRP CD1  C -12.117   8.014   2.463 1.00 . B B . 374 TRP CD1  1 1 
        3  5497 2 2  42 TRP CD2  C -13.096   6.645   3.940 1.00 . B B . 374 TRP CD2  1 1 
        3  5498 2 2  42 TRP CE2  C -13.961   6.816   2.844 1.00 . B B . 374 TRP CE2  1 1 
        3  5499 2 2  42 TRP CE3  C -13.502   5.825   4.997 1.00 . B B . 374 TRP CE3  1 1 
        3  5500 2 2  42 TRP CG   C -11.914   7.411   3.672 1.00 . B B . 374 TRP CG   1 1 
        3  5501 2 2  42 TRP CH2  C -15.580   5.403   3.821 1.00 . B B . 374 TRP CH2  1 1 
        3  5502 2 2  42 TRP CZ2  C -15.206   6.199   2.775 1.00 . B B . 374 TRP CZ2  1 1 
        3  5503 2 2  42 TRP CZ3  C -14.740   5.213   4.928 1.00 . B B . 374 TRP CZ3  1 1 
        3  5504 2 2  42 TRP H    H  -9.651   7.551   2.201 1.00 . B B . 374 TRP H    1 1 
        3  5505 2 2  42 TRP HA   H  -8.641   7.054   4.720 1.00 . B B . 374 TRP HA   1 1 
        3  5506 2 2  42 TRP HB2  H -11.006   7.235   5.552 1.00 . B B . 374 TRP HB2  1 1 
        3  5507 2 2  42 TRP HB3  H -10.424   8.582   4.590 1.00 . B B . 374 TRP HB3  1 1 
        3  5508 2 2  42 TRP HD1  H -11.405   8.668   1.979 1.00 . B B . 374 TRP HD1  1 1 
        3  5509 2 2  42 TRP HE1  H -13.704   7.951   1.095 1.00 . B B . 374 TRP HE1  1 1 
        3  5510 2 2  42 TRP HE3  H -12.868   5.666   5.856 1.00 . B B . 374 TRP HE3  1 1 
        3  5511 2 2  42 TRP HH2  H -16.540   4.906   3.808 1.00 . B B . 374 TRP HH2  1 1 
        3  5512 2 2  42 TRP HZ2  H -15.864   6.333   1.929 1.00 . B B . 374 TRP HZ2  1 1 
        3  5513 2 2  42 TRP HZ3  H -15.070   4.577   5.737 1.00 . B B . 374 TRP HZ3  1 1 
        3  5514 2 2  42 TRP N    N  -9.117   6.930   2.739 1.00 . B B . 374 TRP N    1 1 
        3  5515 2 2  42 TRP NE1  N -13.338   7.654   1.954 1.00 . B B . 374 TRP NE1  1 1 
        3  5516 2 2  42 TRP O    O  -9.261   4.787   5.562 1.00 . B B . 374 TRP O    1 1 
        3  5517 2 2  43 PRO C    C  -9.016   2.181   3.882 1.00 . B B . 375 PRO C    1 1 
        3  5518 2 2  43 PRO CA   C -10.367   2.910   3.855 1.00 . B B . 375 PRO CA   1 1 
        3  5519 2 2  43 PRO CB   C -11.224   2.380   2.701 1.00 . B B . 375 PRO CB   1 1 
        3  5520 2 2  43 PRO CD   C -10.940   4.710   2.317 1.00 . B B . 375 PRO CD   1 1 
        3  5521 2 2  43 PRO CG   C -11.089   3.391   1.621 1.00 . B B . 375 PRO CG   1 1 
        3  5522 2 2  43 PRO HA   H -10.881   2.727   4.790 1.00 . B B . 375 PRO HA   1 1 
        3  5523 2 2  43 PRO HB2  H -10.852   1.416   2.387 1.00 . B B . 375 PRO HB2  1 1 
        3  5524 2 2  43 PRO HB3  H -12.249   2.287   3.026 1.00 . B B . 375 PRO HB3  1 1 
        3  5525 2 2  43 PRO HD2  H -10.340   5.384   1.723 1.00 . B B . 375 PRO HD2  1 1 
        3  5526 2 2  43 PRO HD3  H -11.913   5.144   2.510 1.00 . B B . 375 PRO HD3  1 1 
        3  5527 2 2  43 PRO HG2  H -10.212   3.179   1.025 1.00 . B B . 375 PRO HG2  1 1 
        3  5528 2 2  43 PRO HG3  H -11.973   3.390   1.002 1.00 . B B . 375 PRO HG3  1 1 
        3  5529 2 2  43 PRO N    N -10.261   4.356   3.586 1.00 . B B . 375 PRO N    1 1 
        3  5530 2 2  43 PRO O    O  -8.900   1.139   4.515 1.00 . B B . 375 PRO O    1 1 
        3  5531 2 2  44 PHE C    C  -5.843   2.418   4.362 1.00 . B B . 376 PHE C    1 1 
        3  5532 2 2  44 PHE CA   C  -6.698   2.052   3.146 1.00 . B B . 376 PHE CA   1 1 
        3  5533 2 2  44 PHE CB   C  -5.955   2.396   1.847 1.00 . B B . 376 PHE CB   1 1 
        3  5534 2 2  44 PHE CD1  C  -6.383   0.782  -0.029 1.00 . B B . 376 PHE CD1  1 1 
        3  5535 2 2  44 PHE CD2  C  -7.711   2.759   0.084 1.00 . B B . 376 PHE CD2  1 1 
        3  5536 2 2  44 PHE CE1  C  -7.067   0.385  -1.163 1.00 . B B . 376 PHE CE1  1 1 
        3  5537 2 2  44 PHE CE2  C  -8.398   2.369  -1.049 1.00 . B B . 376 PHE CE2  1 1 
        3  5538 2 2  44 PHE CG   C  -6.697   1.972   0.607 1.00 . B B . 376 PHE CG   1 1 
        3  5539 2 2  44 PHE CZ   C  -8.076   1.181  -1.674 1.00 . B B . 376 PHE CZ   1 1 
        3  5540 2 2  44 PHE H    H  -8.141   3.530   2.678 1.00 . B B . 376 PHE H    1 1 
        3  5541 2 2  44 PHE HA   H  -6.873   0.985   3.168 1.00 . B B . 376 PHE HA   1 1 
        3  5542 2 2  44 PHE HB2  H  -5.793   3.462   1.794 1.00 . B B . 376 PHE HB2  1 1 
        3  5543 2 2  44 PHE HB3  H  -4.998   1.894   1.847 1.00 . B B . 376 PHE HB3  1 1 
        3  5544 2 2  44 PHE HD1  H  -5.593   0.161   0.369 1.00 . B B . 376 PHE HD1  1 1 
        3  5545 2 2  44 PHE HD2  H  -7.964   3.689   0.571 1.00 . B B . 376 PHE HD2  1 1 
        3  5546 2 2  44 PHE HE1  H  -6.814  -0.545  -1.651 1.00 . B B . 376 PHE HE1  1 1 
        3  5547 2 2  44 PHE HE2  H  -9.186   2.991  -1.446 1.00 . B B . 376 PHE HE2  1 1 
        3  5548 2 2  44 PHE HZ   H  -8.613   0.873  -2.560 1.00 . B B . 376 PHE HZ   1 1 
        3  5549 2 2  44 PHE N    N  -8.006   2.705   3.187 1.00 . B B . 376 PHE N    1 1 
        3  5550 2 2  44 PHE O    O  -4.922   1.680   4.716 1.00 . B B . 376 PHE O    1 1 
        3  5551 2 2  45 TYR C    C  -5.493   2.895   7.286 1.00 . B B . 377 TYR C    1 1 
        3  5552 2 2  45 TYR CA   C  -5.435   3.977   6.209 1.00 . B B . 377 TYR CA   1 1 
        3  5553 2 2  45 TYR CB   C  -6.029   5.266   6.797 1.00 . B B . 377 TYR CB   1 1 
        3  5554 2 2  45 TYR CD1  C  -5.356   6.528   4.702 1.00 . B B . 377 TYR CD1  1 1 
        3  5555 2 2  45 TYR CD2  C  -5.732   7.766   6.700 1.00 . B B . 377 TYR CD2  1 1 
        3  5556 2 2  45 TYR CE1  C  -5.070   7.698   4.028 1.00 . B B . 377 TYR CE1  1 1 
        3  5557 2 2  45 TYR CE2  C  -5.442   8.939   6.033 1.00 . B B . 377 TYR CE2  1 1 
        3  5558 2 2  45 TYR CG   C  -5.692   6.540   6.048 1.00 . B B . 377 TYR CG   1 1 
        3  5559 2 2  45 TYR CZ   C  -5.114   8.899   4.697 1.00 . B B . 377 TYR CZ   1 1 
        3  5560 2 2  45 TYR H    H  -6.845   4.136   4.622 1.00 . B B . 377 TYR H    1 1 
        3  5561 2 2  45 TYR HA   H  -4.401   4.156   5.943 1.00 . B B . 377 TYR HA   1 1 
        3  5562 2 2  45 TYR HB2  H  -7.104   5.178   6.813 1.00 . B B . 377 TYR HB2  1 1 
        3  5563 2 2  45 TYR HB3  H  -5.672   5.381   7.816 1.00 . B B . 377 TYR HB3  1 1 
        3  5564 2 2  45 TYR HD1  H  -5.314   5.583   4.178 1.00 . B B . 377 TYR HD1  1 1 
        3  5565 2 2  45 TYR HD2  H  -5.988   7.793   7.749 1.00 . B B . 377 TYR HD2  1 1 
        3  5566 2 2  45 TYR HE1  H  -4.811   7.666   2.978 1.00 . B B . 377 TYR HE1  1 1 
        3  5567 2 2  45 TYR HE2  H  -5.477   9.881   6.560 1.00 . B B . 377 TYR HE2  1 1 
        3  5568 2 2  45 TYR HH   H  -4.258  10.615   4.568 1.00 . B B . 377 TYR HH   1 1 
        3  5569 2 2  45 TYR N    N  -6.144   3.558   4.993 1.00 . B B . 377 TYR N    1 1 
        3  5570 2 2  45 TYR O    O  -4.520   2.664   7.999 1.00 . B B . 377 TYR O    1 1 
        3  5571 2 2  45 TYR OH   O  -4.834  10.066   4.029 1.00 . B B . 377 TYR OH   1 1 
        3  5572 2 2  46 LYS C    C  -7.447  -0.022   7.884 1.00 . B B . 378 LYS C    1 1 
        3  5573 2 2  46 LYS CA   C  -6.866   1.268   8.459 1.00 . B B . 378 LYS CA   1 1 
        3  5574 2 2  46 LYS CB   C  -7.820   1.859   9.502 1.00 . B B . 378 LYS CB   1 1 
        3  5575 2 2  46 LYS CD   C  -9.974   3.075   9.899 1.00 . B B . 378 LYS CD   1 1 
        3  5576 2 2  46 LYS CE   C -11.420   3.241   9.466 1.00 . B B . 378 LYS CE   1 1 
        3  5577 2 2  46 LYS CG   C  -9.214   2.148   8.968 1.00 . B B . 378 LYS CG   1 1 
        3  5578 2 2  46 LYS H    H  -7.353   2.409   6.747 1.00 . B B . 378 LYS H    1 1 
        3  5579 2 2  46 LYS HA   H  -5.921   1.056   8.928 1.00 . B B . 378 LYS HA   1 1 
        3  5580 2 2  46 LYS HB2  H  -7.909   1.165  10.324 1.00 . B B . 378 LYS HB2  1 1 
        3  5581 2 2  46 LYS HB3  H  -7.402   2.784   9.868 1.00 . B B . 378 LYS HB3  1 1 
        3  5582 2 2  46 LYS HD2  H  -9.951   2.665  10.897 1.00 . B B . 378 LYS HD2  1 1 
        3  5583 2 2  46 LYS HD3  H  -9.492   4.042   9.892 1.00 . B B . 378 LYS HD3  1 1 
        3  5584 2 2  46 LYS HE2  H -11.883   3.994  10.087 1.00 . B B . 378 LYS HE2  1 1 
        3  5585 2 2  46 LYS HE3  H -11.438   3.563   8.435 1.00 . B B . 378 LYS HE3  1 1 
        3  5586 2 2  46 LYS HG2  H  -9.131   2.615   7.998 1.00 . B B . 378 LYS HG2  1 1 
        3  5587 2 2  46 LYS HG3  H  -9.757   1.217   8.878 1.00 . B B . 378 LYS HG3  1 1 
        3  5588 2 2  46 LYS HZ1  H -11.743   1.225   9.026 1.00 . B B . 378 LYS HZ1  1 1 
        3  5589 2 2  46 LYS HZ2  H -13.160   2.107   9.258 1.00 . B B . 378 LYS HZ2  1 1 
        3  5590 2 2  46 LYS HZ3  H -12.215   1.669  10.586 1.00 . B B . 378 LYS HZ3  1 1 
        3  5591 2 2  46 LYS N    N  -6.641   2.243   7.402 1.00 . B B . 378 LYS N    1 1 
        3  5592 2 2  46 LYS NZ   N -12.185   1.975   9.592 1.00 . B B . 378 LYS NZ   1 1 
        3  5593 2 2  46 LYS O    O  -8.128   0.012   6.865 1.00 . B B . 378 LYS O    1 1 
        3  5594 2 2  47 PRO C    C  -9.283  -2.380   8.005 1.00 . B B . 379 PRO C    1 1 
        3  5595 2 2  47 PRO CA   C  -7.761  -2.462   8.119 1.00 . B B . 379 PRO CA   1 1 
        3  5596 2 2  47 PRO CB   C  -7.358  -3.424   9.248 1.00 . B B . 379 PRO CB   1 1 
        3  5597 2 2  47 PRO CD   C  -6.260  -1.343   9.659 1.00 . B B . 379 PRO CD   1 1 
        3  5598 2 2  47 PRO CG   C  -6.795  -2.563  10.333 1.00 . B B . 379 PRO CG   1 1 
        3  5599 2 2  47 PRO HA   H  -7.351  -2.808   7.181 1.00 . B B . 379 PRO HA   1 1 
        3  5600 2 2  47 PRO HB2  H  -8.228  -3.965   9.588 1.00 . B B . 379 PRO HB2  1 1 
        3  5601 2 2  47 PRO HB3  H  -6.619  -4.121   8.880 1.00 . B B . 379 PRO HB3  1 1 
        3  5602 2 2  47 PRO HD2  H  -6.306  -0.490  10.321 1.00 . B B . 379 PRO HD2  1 1 
        3  5603 2 2  47 PRO HD3  H  -5.252  -1.518   9.327 1.00 . B B . 379 PRO HD3  1 1 
        3  5604 2 2  47 PRO HG2  H  -7.570  -2.290  11.025 1.00 . B B . 379 PRO HG2  1 1 
        3  5605 2 2  47 PRO HG3  H  -6.002  -3.088  10.844 1.00 . B B . 379 PRO HG3  1 1 
        3  5606 2 2  47 PRO N    N  -7.172  -1.179   8.519 1.00 . B B . 379 PRO N    1 1 
        3  5607 2 2  47 PRO O    O  -9.953  -1.823   8.882 1.00 . B B . 379 PRO O    1 1 
        3  5608 2 2  48 VAL C    C -12.065  -3.510   7.763 1.00 . B B . 380 VAL C    1 1 
        3  5609 2 2  48 VAL CA   C -11.246  -2.881   6.636 1.00 . B B . 380 VAL CA   1 1 
        3  5610 2 2  48 VAL CB   C -11.593  -3.558   5.273 1.00 . B B . 380 VAL CB   1 1 
        3  5611 2 2  48 VAL CG1  C -10.414  -4.355   4.734 1.00 . B B . 380 VAL CG1  1 1 
        3  5612 2 2  48 VAL CG2  C -12.828  -4.448   5.385 1.00 . B B . 380 VAL CG2  1 1 
        3  5613 2 2  48 VAL H    H  -9.223  -3.377   6.279 1.00 . B B . 380 VAL H    1 1 
        3  5614 2 2  48 VAL HA   H -11.520  -1.839   6.562 1.00 . B B . 380 VAL HA   1 1 
        3  5615 2 2  48 VAL HB   H -11.812  -2.774   4.563 1.00 . B B . 380 VAL HB   1 1 
        3  5616 2 2  48 VAL HG11 H  -9.661  -3.671   4.363 1.00 . B B . 380 VAL HG11 1 1 
        3  5617 2 2  48 VAL HG12 H -10.748  -4.994   3.929 1.00 . B B . 380 VAL HG12 1 1 
        3  5618 2 2  48 VAL HG13 H  -9.995  -4.960   5.524 1.00 . B B . 380 VAL HG13 1 1 
        3  5619 2 2  48 VAL HG21 H -13.026  -4.917   4.435 1.00 . B B . 380 VAL HG21 1 1 
        3  5620 2 2  48 VAL HG22 H -13.678  -3.849   5.674 1.00 . B B . 380 VAL HG22 1 1 
        3  5621 2 2  48 VAL HG23 H -12.655  -5.209   6.133 1.00 . B B . 380 VAL HG23 1 1 
        3  5622 2 2  48 VAL N    N  -9.813  -2.929   6.916 1.00 . B B . 380 VAL N    1 1 
        3  5623 2 2  48 VAL O    O -11.764  -4.611   8.236 1.00 . B B . 380 VAL O    1 1 
        3  5624 2 2  49 ASP C    C -15.019  -4.178   8.476 1.00 . B B . 381 ASP C    1 1 
        3  5625 2 2  49 ASP CA   C -14.021  -3.256   9.175 1.00 . B B . 381 ASP CA   1 1 
        3  5626 2 2  49 ASP CB   C -14.732  -2.040   9.794 1.00 . B B . 381 ASP CB   1 1 
        3  5627 2 2  49 ASP CG   C -13.830  -0.824   9.877 1.00 . B B . 381 ASP CG   1 1 
        3  5628 2 2  49 ASP H    H -13.182  -1.857   7.897 1.00 . B B . 381 ASP H    1 1 
        3  5629 2 2  49 ASP HA   H -13.485  -3.809   9.935 1.00 . B B . 381 ASP HA   1 1 
        3  5630 2 2  49 ASP HB2  H -15.590  -1.784   9.193 1.00 . B B . 381 ASP HB2  1 1 
        3  5631 2 2  49 ASP HB3  H -15.053  -2.274  10.785 1.00 . B B . 381 ASP HB3  1 1 
        3  5632 2 2  49 ASP N    N -13.076  -2.775   8.208 1.00 . B B . 381 ASP N    1 1 
        3  5633 2 2  49 ASP O    O -16.053  -3.729   7.982 1.00 . B B . 381 ASP O    1 1 
        3  5634 2 2  49 ASP OD1  O -13.746  -0.071   8.884 1.00 . B B . 381 ASP OD1  1 1 
        3  5635 2 2  49 ASP OD2  O -13.203  -0.613  10.940 1.00 . B B . 381 ASP OD2  1 1 
        3  5636 2 2  50 VAL C    C -16.944  -6.438   8.032 1.00 . B B . 382 VAL C    1 1 
        3  5637 2 2  50 VAL CA   C -15.450  -6.477   7.694 1.00 . B B . 382 VAL CA   1 1 
        3  5638 2 2  50 VAL CB   C -14.895  -7.891   7.996 1.00 . B B . 382 VAL CB   1 1 
        3  5639 2 2  50 VAL CG1  C -15.664  -8.964   7.239 1.00 . B B . 382 VAL CG1  1 1 
        3  5640 2 2  50 VAL CG2  C -13.414  -7.960   7.656 1.00 . B B . 382 VAL CG2  1 1 
        3  5641 2 2  50 VAL H    H -13.867  -5.755   8.896 1.00 . B B . 382 VAL H    1 1 
        3  5642 2 2  50 VAL HA   H -15.327  -6.285   6.635 1.00 . B B . 382 VAL HA   1 1 
        3  5643 2 2  50 VAL HB   H -15.003  -8.083   9.056 1.00 . B B . 382 VAL HB   1 1 
        3  5644 2 2  50 VAL HG11 H -15.277  -9.938   7.501 1.00 . B B . 382 VAL HG11 1 1 
        3  5645 2 2  50 VAL HG12 H -15.550  -8.804   6.179 1.00 . B B . 382 VAL HG12 1 1 
        3  5646 2 2  50 VAL HG13 H -16.711  -8.910   7.502 1.00 . B B . 382 VAL HG13 1 1 
        3  5647 2 2  50 VAL HG21 H -13.273  -7.683   6.623 1.00 . B B . 382 VAL HG21 1 1 
        3  5648 2 2  50 VAL HG22 H -13.054  -8.964   7.812 1.00 . B B . 382 VAL HG22 1 1 
        3  5649 2 2  50 VAL HG23 H -12.867  -7.278   8.289 1.00 . B B . 382 VAL HG23 1 1 
        3  5650 2 2  50 VAL N    N -14.679  -5.466   8.426 1.00 . B B . 382 VAL N    1 1 
        3  5651 2 2  50 VAL O    O -17.793  -6.681   7.167 1.00 . B B . 382 VAL O    1 1 
        3  5652 2 2  51 GLU C    C -19.485  -5.102   9.040 1.00 . B B . 383 GLU C    1 1 
        3  5653 2 2  51 GLU CA   C -18.626  -6.126   9.766 1.00 . B B . 383 GLU CA   1 1 
        3  5654 2 2  51 GLU CB   C -18.610  -5.863  11.276 1.00 . B B . 383 GLU CB   1 1 
        3  5655 2 2  51 GLU CD   C -20.342  -4.075  11.790 1.00 . B B . 383 GLU CD   1 1 
        3  5656 2 2  51 GLU CG   C -18.866  -4.427  11.699 1.00 . B B . 383 GLU CG   1 1 
        3  5657 2 2  51 GLU H    H -16.546  -5.776   9.878 1.00 . B B . 383 GLU H    1 1 
        3  5658 2 2  51 GLU HA   H -19.023  -7.106   9.590 1.00 . B B . 383 GLU HA   1 1 
        3  5659 2 2  51 GLU HB2  H -19.344  -6.492  11.752 1.00 . B B . 383 GLU HB2  1 1 
        3  5660 2 2  51 GLU HB3  H -17.633  -6.127  11.636 1.00 . B B . 383 GLU HB3  1 1 
        3  5661 2 2  51 GLU HG2  H -18.422  -4.278  12.667 1.00 . B B . 383 GLU HG2  1 1 
        3  5662 2 2  51 GLU HG3  H -18.392  -3.773  10.980 1.00 . B B . 383 GLU HG3  1 1 
        3  5663 2 2  51 GLU N    N -17.258  -6.089   9.274 1.00 . B B . 383 GLU N    1 1 
        3  5664 2 2  51 GLU O    O -20.690  -5.279   8.878 1.00 . B B . 383 GLU O    1 1 
        3  5665 2 2  51 GLU OE1  O -21.065  -4.725  12.576 1.00 . B B . 383 GLU OE1  1 1 
        3  5666 2 2  51 GLU OE2  O -20.784  -3.142  11.086 1.00 . B B . 383 GLU OE2  1 1 
        3  5667 2 2  52 ALA C    C -19.994  -2.913   6.706 1.00 . B B . 384 ALA C    1 1 
        3  5668 2 2  52 ALA CA   C -19.514  -2.859   8.149 1.00 . B B . 384 ALA CA   1 1 
        3  5669 2 2  52 ALA CB   C -18.586  -1.693   8.392 1.00 . B B . 384 ALA CB   1 1 
        3  5670 2 2  52 ALA H    H -17.855  -4.113   8.465 1.00 . B B . 384 ALA H    1 1 
        3  5671 2 2  52 ALA HA   H -20.370  -2.733   8.792 1.00 . B B . 384 ALA HA   1 1 
        3  5672 2 2  52 ALA HB1  H -18.055  -1.874   9.321 1.00 . B B . 384 ALA HB1  1 1 
        3  5673 2 2  52 ALA HB2  H -19.159  -0.781   8.469 1.00 . B B . 384 ALA HB2  1 1 
        3  5674 2 2  52 ALA HB3  H -17.878  -1.614   7.580 1.00 . B B . 384 ALA HB3  1 1 
        3  5675 2 2  52 ALA N    N -18.833  -4.064   8.557 1.00 . B B . 384 ALA N    1 1 
        3  5676 2 2  52 ALA O    O -20.850  -2.125   6.299 1.00 . B B . 384 ALA O    1 1 
        3  5677 2 2  53 LEU C    C -20.614  -5.363   4.434 1.00 . B B . 385 LEU C    1 1 
        3  5678 2 2  53 LEU CA   C -19.908  -4.021   4.562 1.00 . B B . 385 LEU CA   1 1 
        3  5679 2 2  53 LEU CB   C -18.752  -3.955   3.555 1.00 . B B . 385 LEU CB   1 1 
        3  5680 2 2  53 LEU CD1  C -16.535  -3.787   4.733 1.00 . B B . 385 LEU CD1  1 1 
        3  5681 2 2  53 LEU CD2  C -16.950  -2.466   2.654 1.00 . B B . 385 LEU CD2  1 1 
        3  5682 2 2  53 LEU CG   C -17.575  -3.036   3.913 1.00 . B B . 385 LEU CG   1 1 
        3  5683 2 2  53 LEU H    H -18.728  -4.398   6.283 1.00 . B B . 385 LEU H    1 1 
        3  5684 2 2  53 LEU HA   H -20.622  -3.239   4.341 1.00 . B B . 385 LEU HA   1 1 
        3  5685 2 2  53 LEU HB2  H -18.371  -4.952   3.429 1.00 . B B . 385 LEU HB2  1 1 
        3  5686 2 2  53 LEU HB3  H -19.156  -3.625   2.608 1.00 . B B . 385 LEU HB3  1 1 
        3  5687 2 2  53 LEU HD11 H -15.652  -3.175   4.848 1.00 . B B . 385 LEU HD11 1 1 
        3  5688 2 2  53 LEU HD12 H -16.274  -4.705   4.228 1.00 . B B . 385 LEU HD12 1 1 
        3  5689 2 2  53 LEU HD13 H -16.942  -4.016   5.707 1.00 . B B . 385 LEU HD13 1 1 
        3  5690 2 2  53 LEU HD21 H -16.443  -3.250   2.112 1.00 . B B . 385 LEU HD21 1 1 
        3  5691 2 2  53 LEU HD22 H -16.244  -1.697   2.923 1.00 . B B . 385 LEU HD22 1 1 
        3  5692 2 2  53 LEU HD23 H -17.724  -2.042   2.031 1.00 . B B . 385 LEU HD23 1 1 
        3  5693 2 2  53 LEU HG   H -17.929  -2.210   4.509 1.00 . B B . 385 LEU HG   1 1 
        3  5694 2 2  53 LEU N    N -19.450  -3.835   5.931 1.00 . B B . 385 LEU N    1 1 
        3  5695 2 2  53 LEU O    O -21.216  -5.668   3.405 1.00 . B B . 385 LEU O    1 1 
        3  5696 2 2  54 GLY C    C -20.501  -8.475   4.644 1.00 . B B . 386 GLY C    1 1 
        3  5697 2 2  54 GLY CA   C -21.188  -7.446   5.517 1.00 . B B . 386 GLY CA   1 1 
        3  5698 2 2  54 GLY H    H -20.013  -5.863   6.272 1.00 . B B . 386 GLY H    1 1 
        3  5699 2 2  54 GLY HA2  H -21.207  -7.809   6.534 1.00 . B B . 386 GLY HA2  1 1 
        3  5700 2 2  54 GLY HA3  H -22.204  -7.321   5.174 1.00 . B B . 386 GLY HA3  1 1 
        3  5701 2 2  54 GLY N    N -20.527  -6.158   5.493 1.00 . B B . 386 GLY N    1 1 
        3  5702 2 2  54 GLY O    O -21.161  -9.243   3.948 1.00 . B B . 386 GLY O    1 1 
        3  5703 2 2  55 LEU C    C -18.495 -10.830   4.572 1.00 . B B . 387 LEU C    1 1 
        3  5704 2 2  55 LEU CA   C -18.418  -9.465   3.892 1.00 . B B . 387 LEU CA   1 1 
        3  5705 2 2  55 LEU CB   C -16.949  -9.052   3.764 1.00 . B B . 387 LEU CB   1 1 
        3  5706 2 2  55 LEU CD1  C -15.167  -7.302   3.591 1.00 . B B . 387 LEU CD1  1 1 
        3  5707 2 2  55 LEU CD2  C -17.352  -6.951   2.439 1.00 . B B . 387 LEU CD2  1 1 
        3  5708 2 2  55 LEU CG   C -16.667  -7.550   3.654 1.00 . B B . 387 LEU CG   1 1 
        3  5709 2 2  55 LEU H    H -18.694  -7.845   5.231 1.00 . B B . 387 LEU H    1 1 
        3  5710 2 2  55 LEU HA   H -18.863  -9.531   2.910 1.00 . B B . 387 LEU HA   1 1 
        3  5711 2 2  55 LEU HB2  H -16.427  -9.427   4.625 1.00 . B B . 387 LEU HB2  1 1 
        3  5712 2 2  55 LEU HB3  H -16.546  -9.531   2.884 1.00 . B B . 387 LEU HB3  1 1 
        3  5713 2 2  55 LEU HD11 H -14.976  -6.240   3.547 1.00 . B B . 387 LEU HD11 1 1 
        3  5714 2 2  55 LEU HD12 H -14.762  -7.777   2.711 1.00 . B B . 387 LEU HD12 1 1 
        3  5715 2 2  55 LEU HD13 H -14.697  -7.716   4.470 1.00 . B B . 387 LEU HD13 1 1 
        3  5716 2 2  55 LEU HD21 H -16.996  -7.436   1.545 1.00 . B B . 387 LEU HD21 1 1 
        3  5717 2 2  55 LEU HD22 H -17.127  -5.898   2.387 1.00 . B B . 387 LEU HD22 1 1 
        3  5718 2 2  55 LEU HD23 H -18.420  -7.089   2.522 1.00 . B B . 387 LEU HD23 1 1 
        3  5719 2 2  55 LEU HG   H -17.050  -7.054   4.536 1.00 . B B . 387 LEU HG   1 1 
        3  5720 2 2  55 LEU N    N -19.174  -8.493   4.672 1.00 . B B . 387 LEU N    1 1 
        3  5721 2 2  55 LEU O    O -18.526 -10.911   5.801 1.00 . B B . 387 LEU O    1 1 
        3  5722 2 2  56 HIS C    C -17.509 -14.152   3.911 1.00 . B B . 388 HIS C    1 1 
        3  5723 2 2  56 HIS CA   C -18.646 -13.238   4.351 1.00 . B B . 388 HIS CA   1 1 
        3  5724 2 2  56 HIS CB   C -19.992 -13.861   3.978 1.00 . B B . 388 HIS CB   1 1 
        3  5725 2 2  56 HIS CD2  C -21.903 -12.188   4.505 1.00 . B B . 388 HIS CD2  1 1 
        3  5726 2 2  56 HIS CE1  C -22.637 -13.115   6.343 1.00 . B B . 388 HIS CE1  1 1 
        3  5727 2 2  56 HIS CG   C -21.144 -13.284   4.737 1.00 . B B . 388 HIS CG   1 1 
        3  5728 2 2  56 HIS H    H -18.467 -11.787   2.813 1.00 . B B . 388 HIS H    1 1 
        3  5729 2 2  56 HIS HA   H -18.605 -13.139   5.425 1.00 . B B . 388 HIS HA   1 1 
        3  5730 2 2  56 HIS HB2  H -20.176 -13.702   2.925 1.00 . B B . 388 HIS HB2  1 1 
        3  5731 2 2  56 HIS HB3  H -19.959 -14.921   4.177 1.00 . B B . 388 HIS HB3  1 1 
        3  5732 2 2  56 HIS HD1  H -21.285 -14.653   6.334 1.00 . B B . 388 HIS HD1  1 1 
        3  5733 2 2  56 HIS HD2  H -21.800 -11.505   3.673 1.00 . B B . 388 HIS HD2  1 1 
        3  5734 2 2  56 HIS HE1  H -23.209 -13.311   7.236 1.00 . B B . 388 HIS HE1  1 1 
        3  5735 2 2  56 HIS HE2  H -23.367 -11.311   5.717 1.00 . B B . 388 HIS HE2  1 1 
        3  5736 2 2  56 HIS N    N -18.523 -11.898   3.787 1.00 . B B . 388 HIS N    1 1 
        3  5737 2 2  56 HIS ND1  N -21.630 -13.842   5.898 1.00 . B B . 388 HIS ND1  1 1 
        3  5738 2 2  56 HIS NE2  N -22.822 -12.105   5.517 1.00 . B B . 388 HIS NE2  1 1 
        3  5739 2 2  56 HIS O    O -17.525 -15.349   4.192 1.00 . B B . 388 HIS O    1 1 
        3  5740 2 2  57 ASP C    C -14.149 -13.475   2.573 1.00 . B B . 389 ASP C    1 1 
        3  5741 2 2  57 ASP CA   C -15.372 -14.370   2.780 1.00 . B B . 389 ASP CA   1 1 
        3  5742 2 2  57 ASP CB   C -15.712 -15.189   1.513 1.00 . B B . 389 ASP CB   1 1 
        3  5743 2 2  57 ASP CG   C -16.533 -14.427   0.488 1.00 . B B . 389 ASP CG   1 1 
        3  5744 2 2  57 ASP H    H -16.555 -12.630   3.037 1.00 . B B . 389 ASP H    1 1 
        3  5745 2 2  57 ASP HA   H -15.139 -15.063   3.574 1.00 . B B . 389 ASP HA   1 1 
        3  5746 2 2  57 ASP HB2  H -14.793 -15.499   1.043 1.00 . B B . 389 ASP HB2  1 1 
        3  5747 2 2  57 ASP HB3  H -16.269 -16.072   1.801 1.00 . B B . 389 ASP HB3  1 1 
        3  5748 2 2  57 ASP N    N -16.519 -13.589   3.233 1.00 . B B . 389 ASP N    1 1 
        3  5749 2 2  57 ASP O    O -13.759 -13.160   1.451 1.00 . B B . 389 ASP O    1 1 
        3  5750 2 2  57 ASP OD1  O -15.970 -13.988  -0.531 1.00 . B B . 389 ASP OD1  1 1 
        3  5751 2 2  57 ASP OD2  O -17.760 -14.283   0.686 1.00 . B B . 389 ASP OD2  1 1 
        3  5752 2 2  58 TYR C    C -11.105 -13.075   3.648 1.00 . B B . 390 TYR C    1 1 
        3  5753 2 2  58 TYR CA   C -12.367 -12.217   3.696 1.00 . B B . 390 TYR CA   1 1 
        3  5754 2 2  58 TYR CB   C -12.397 -11.352   4.965 1.00 . B B . 390 TYR CB   1 1 
        3  5755 2 2  58 TYR CD1  C -10.681  -9.520   4.416 1.00 . B B . 390 TYR CD1  1 1 
        3  5756 2 2  58 TYR CD2  C -10.468 -10.718   6.468 1.00 . B B . 390 TYR CD2  1 1 
        3  5757 2 2  58 TYR CE1  C  -9.575  -8.749   4.749 1.00 . B B . 390 TYR CE1  1 1 
        3  5758 2 2  58 TYR CE2  C  -9.361  -9.959   6.800 1.00 . B B . 390 TYR CE2  1 1 
        3  5759 2 2  58 TYR CG   C -11.148 -10.522   5.271 1.00 . B B . 390 TYR CG   1 1 
        3  5760 2 2  58 TYR CZ   C  -8.920  -8.978   5.941 1.00 . B B . 390 TYR CZ   1 1 
        3  5761 2 2  58 TYR H    H -13.925 -13.357   4.553 1.00 . B B . 390 TYR H    1 1 
        3  5762 2 2  58 TYR HA   H -12.402 -11.576   2.824 1.00 . B B . 390 TYR HA   1 1 
        3  5763 2 2  58 TYR HB2  H -13.231 -10.674   4.899 1.00 . B B . 390 TYR HB2  1 1 
        3  5764 2 2  58 TYR HB3  H -12.560 -12.005   5.805 1.00 . B B . 390 TYR HB3  1 1 
        3  5765 2 2  58 TYR HD1  H -11.181  -9.353   3.481 1.00 . B B . 390 TYR HD1  1 1 
        3  5766 2 2  58 TYR HD2  H -10.810 -11.488   7.143 1.00 . B B . 390 TYR HD2  1 1 
        3  5767 2 2  58 TYR HE1  H  -9.226  -7.968   4.077 1.00 . B B . 390 TYR HE1  1 1 
        3  5768 2 2  58 TYR HE2  H  -8.848 -10.137   7.733 1.00 . B B . 390 TYR HE2  1 1 
        3  5769 2 2  58 TYR HH   H  -7.186  -8.754   6.747 1.00 . B B . 390 TYR HH   1 1 
        3  5770 2 2  58 TYR N    N -13.555 -13.067   3.691 1.00 . B B . 390 TYR N    1 1 
        3  5771 2 2  58 TYR O    O -10.294 -12.949   2.738 1.00 . B B . 390 TYR O    1 1 
        3  5772 2 2  58 TYR OH   O  -7.830  -8.210   6.281 1.00 . B B . 390 TYR OH   1 1 
        3  5773 2 2  59 CYS C    C  -9.646 -15.860   3.678 1.00 . B B . 391 CYS C    1 1 
        3  5774 2 2  59 CYS CA   C  -9.761 -14.777   4.757 1.00 . B B . 391 CYS CA   1 1 
        3  5775 2 2  59 CYS CB   C  -9.737 -15.413   6.152 1.00 . B B . 391 CYS CB   1 1 
        3  5776 2 2  59 CYS H    H -11.724 -14.136   5.221 1.00 . B B . 391 CYS H    1 1 
        3  5777 2 2  59 CYS HA   H  -8.919 -14.109   4.667 1.00 . B B . 391 CYS HA   1 1 
        3  5778 2 2  59 CYS HB2  H  -9.920 -14.646   6.891 1.00 . B B . 391 CYS HB2  1 1 
        3  5779 2 2  59 CYS HB3  H -10.521 -16.157   6.212 1.00 . B B . 391 CYS HB3  1 1 
        3  5780 2 2  59 CYS HG   H  -7.479 -16.374   5.462 1.00 . B B . 391 CYS HG   1 1 
        3  5781 2 2  59 CYS N    N -10.976 -13.984   4.603 1.00 . B B . 391 CYS N    1 1 
        3  5782 2 2  59 CYS O    O  -8.590 -16.476   3.516 1.00 . B B . 391 CYS O    1 1 
        3  5783 2 2  59 CYS SG   S  -8.179 -16.221   6.580 1.00 . B B . 391 CYS SG   1 1 
        3  5784 2 2  60 ASP C    C -10.050 -16.563   0.634 1.00 . B B . 392 ASP C    1 1 
        3  5785 2 2  60 ASP CA   C -10.722 -17.101   1.884 1.00 . B B . 392 ASP CA   1 1 
        3  5786 2 2  60 ASP CB   C -12.140 -17.543   1.538 1.00 . B B . 392 ASP CB   1 1 
        3  5787 2 2  60 ASP CG   C -12.158 -18.854   0.774 1.00 . B B . 392 ASP CG   1 1 
        3  5788 2 2  60 ASP H    H -11.558 -15.615   3.147 1.00 . B B . 392 ASP H    1 1 
        3  5789 2 2  60 ASP HA   H -10.160 -17.954   2.236 1.00 . B B . 392 ASP HA   1 1 
        3  5790 2 2  60 ASP HB2  H -12.704 -17.649   2.438 1.00 . B B . 392 ASP HB2  1 1 
        3  5791 2 2  60 ASP HB3  H -12.611 -16.794   0.928 1.00 . B B . 392 ASP HB3  1 1 
        3  5792 2 2  60 ASP N    N -10.731 -16.101   2.949 1.00 . B B . 392 ASP N    1 1 
        3  5793 2 2  60 ASP O    O  -9.212 -17.231   0.033 1.00 . B B . 392 ASP O    1 1 
        3  5794 2 2  60 ASP OD1  O -12.066 -19.926   1.411 1.00 . B B . 392 ASP OD1  1 1 
        3  5795 2 2  60 ASP OD2  O -12.264 -18.824  -0.470 1.00 . B B . 392 ASP OD2  1 1 
        3  5796 2 2  61 ILE C    C  -8.549 -14.041  -0.550 1.00 . B B . 393 ILE C    1 1 
        3  5797 2 2  61 ILE CA   C  -9.845 -14.739  -0.935 1.00 . B B . 393 ILE CA   1 1 
        3  5798 2 2  61 ILE CB   C -10.785 -13.681  -1.577 1.00 . B B . 393 ILE CB   1 1 
        3  5799 2 2  61 ILE CD1  C -12.996 -14.925  -1.315 1.00 . B B . 393 ILE CD1  1 1 
        3  5800 2 2  61 ILE CG1  C -12.007 -14.299  -2.270 1.00 . B B . 393 ILE CG1  1 1 
        3  5801 2 2  61 ILE CG2  C -10.000 -12.843  -2.558 1.00 . B B . 393 ILE CG2  1 1 
        3  5802 2 2  61 ILE H    H -11.090 -14.867   0.764 1.00 . B B . 393 ILE H    1 1 
        3  5803 2 2  61 ILE HA   H  -9.633 -15.511  -1.660 1.00 . B B . 393 ILE HA   1 1 
        3  5804 2 2  61 ILE HB   H -11.126 -13.024  -0.789 1.00 . B B . 393 ILE HB   1 1 
        3  5805 2 2  61 ILE HD11 H -13.285 -14.191  -0.573 1.00 . B B . 393 ILE HD11 1 1 
        3  5806 2 2  61 ILE HD12 H -12.539 -15.773  -0.829 1.00 . B B . 393 ILE HD12 1 1 
        3  5807 2 2  61 ILE HD13 H -13.870 -15.250  -1.861 1.00 . B B . 393 ILE HD13 1 1 
        3  5808 2 2  61 ILE HG12 H -12.531 -13.522  -2.813 1.00 . B B . 393 ILE HG12 1 1 
        3  5809 2 2  61 ILE HG13 H -11.681 -15.058  -2.967 1.00 . B B . 393 ILE HG13 1 1 
        3  5810 2 2  61 ILE HG21 H  -9.105 -12.502  -2.064 1.00 . B B . 393 ILE HG21 1 1 
        3  5811 2 2  61 ILE HG22 H -10.592 -11.998  -2.871 1.00 . B B . 393 ILE HG22 1 1 
        3  5812 2 2  61 ILE HG23 H  -9.735 -13.441  -3.417 1.00 . B B . 393 ILE HG23 1 1 
        3  5813 2 2  61 ILE N    N -10.423 -15.359   0.241 1.00 . B B . 393 ILE N    1 1 
        3  5814 2 2  61 ILE O    O  -7.502 -14.228  -1.175 1.00 . B B . 393 ILE O    1 1 
        3  5815 2 2  62 ILE C    C  -6.593 -13.197   1.821 1.00 . B B . 394 ILE C    1 1 
        3  5816 2 2  62 ILE CA   C  -7.557 -12.400   0.939 1.00 . B B . 394 ILE CA   1 1 
        3  5817 2 2  62 ILE CB   C  -8.110 -11.212   1.750 1.00 . B B . 394 ILE CB   1 1 
        3  5818 2 2  62 ILE CD1  C  -9.006  -9.654  -0.093 1.00 . B B . 394 ILE CD1  1 1 
        3  5819 2 2  62 ILE CG1  C  -9.334 -10.577   1.062 1.00 . B B . 394 ILE CG1  1 1 
        3  5820 2 2  62 ILE CG2  C  -7.025 -10.170   1.960 1.00 . B B . 394 ILE CG2  1 1 
        3  5821 2 2  62 ILE H    H  -9.482 -13.240   1.013 1.00 . B B . 394 ILE H    1 1 
        3  5822 2 2  62 ILE HA   H  -7.034 -12.024   0.073 1.00 . B B . 394 ILE HA   1 1 
        3  5823 2 2  62 ILE HB   H  -8.411 -11.591   2.714 1.00 . B B . 394 ILE HB   1 1 
        3  5824 2 2  62 ILE HD11 H  -8.434 -10.185  -0.830 1.00 . B B . 394 ILE HD11 1 1 
        3  5825 2 2  62 ILE HD12 H  -8.431  -8.817   0.272 1.00 . B B . 394 ILE HD12 1 1 
        3  5826 2 2  62 ILE HD13 H  -9.922  -9.295  -0.538 1.00 . B B . 394 ILE HD13 1 1 
        3  5827 2 2  62 ILE HG12 H  -9.969 -11.364   0.680 1.00 . B B . 394 ILE HG12 1 1 
        3  5828 2 2  62 ILE HG13 H  -9.888 -10.005   1.793 1.00 . B B . 394 ILE HG13 1 1 
        3  5829 2 2  62 ILE HG21 H  -6.787  -9.707   1.016 1.00 . B B . 394 ILE HG21 1 1 
        3  5830 2 2  62 ILE HG22 H  -6.141 -10.645   2.358 1.00 . B B . 394 ILE HG22 1 1 
        3  5831 2 2  62 ILE HG23 H  -7.375  -9.417   2.653 1.00 . B B . 394 ILE HG23 1 1 
        3  5832 2 2  62 ILE N    N  -8.644 -13.247   0.498 1.00 . B B . 394 ILE N    1 1 
        3  5833 2 2  62 ILE O    O  -6.732 -13.220   3.046 1.00 . B B . 394 ILE O    1 1 
        3  5834 2 2  63 LYS C    C  -3.546 -13.876   2.504 1.00 . B B . 395 LYS C    1 1 
        3  5835 2 2  63 LYS CA   C  -4.696 -14.704   1.945 1.00 . B B . 395 LYS CA   1 1 
        3  5836 2 2  63 LYS CB   C  -4.154 -15.836   1.062 1.00 . B B . 395 LYS CB   1 1 
        3  5837 2 2  63 LYS CD   C  -6.326 -17.113   1.250 1.00 . B B . 395 LYS CD   1 1 
        3  5838 2 2  63 LYS CE   C  -5.861 -18.280   2.085 1.00 . B B . 395 LYS CE   1 1 
        3  5839 2 2  63 LYS CG   C  -5.230 -16.626   0.325 1.00 . B B . 395 LYS CG   1 1 
        3  5840 2 2  63 LYS H    H  -5.529 -13.775   0.228 1.00 . B B . 395 LYS H    1 1 
        3  5841 2 2  63 LYS HA   H  -5.241 -15.135   2.772 1.00 . B B . 395 LYS HA   1 1 
        3  5842 2 2  63 LYS HB2  H  -3.486 -15.411   0.327 1.00 . B B . 395 LYS HB2  1 1 
        3  5843 2 2  63 LYS HB3  H  -3.597 -16.523   1.684 1.00 . B B . 395 LYS HB3  1 1 
        3  5844 2 2  63 LYS HD2  H  -6.617 -16.308   1.906 1.00 . B B . 395 LYS HD2  1 1 
        3  5845 2 2  63 LYS HD3  H  -7.174 -17.421   0.656 1.00 . B B . 395 LYS HD3  1 1 
        3  5846 2 2  63 LYS HE2  H  -5.501 -19.041   1.416 1.00 . B B . 395 LYS HE2  1 1 
        3  5847 2 2  63 LYS HE3  H  -5.057 -17.955   2.727 1.00 . B B . 395 LYS HE3  1 1 
        3  5848 2 2  63 LYS HG2  H  -5.671 -16.010  -0.428 1.00 . B B . 395 LYS HG2  1 1 
        3  5849 2 2  63 LYS HG3  H  -4.767 -17.481  -0.144 1.00 . B B . 395 LYS HG3  1 1 
        3  5850 2 2  63 LYS HZ1  H  -6.604 -19.588   3.531 1.00 . B B . 395 LYS HZ1  1 1 
        3  5851 2 2  63 LYS HZ2  H  -7.711 -19.223   2.307 1.00 . B B . 395 LYS HZ2  1 1 
        3  5852 2 2  63 LYS HZ3  H  -7.372 -18.081   3.511 1.00 . B B . 395 LYS HZ3  1 1 
        3  5853 2 2  63 LYS N    N  -5.624 -13.857   1.201 1.00 . B B . 395 LYS N    1 1 
        3  5854 2 2  63 LYS NZ   N  -6.962 -18.831   2.916 1.00 . B B . 395 LYS NZ   1 1 
        3  5855 2 2  63 LYS O    O  -2.972 -14.203   3.541 1.00 . B B . 395 LYS O    1 1 
        3  5856 2 2  64 HIS C    C  -2.748 -10.462   2.391 1.00 . B B . 396 HIS C    1 1 
        3  5857 2 2  64 HIS CA   C  -2.179 -11.880   2.263 1.00 . B B . 396 HIS CA   1 1 
        3  5858 2 2  64 HIS CB   C  -0.989 -11.875   1.295 1.00 . B B . 396 HIS CB   1 1 
        3  5859 2 2  64 HIS CD2  C  -0.424 -14.295   0.534 1.00 . B B . 396 HIS CD2  1 1 
        3  5860 2 2  64 HIS CE1  C   1.331 -14.625   1.801 1.00 . B B . 396 HIS CE1  1 1 
        3  5861 2 2  64 HIS CG   C  -0.229 -13.168   1.261 1.00 . B B . 396 HIS CG   1 1 
        3  5862 2 2  64 HIS H    H  -3.674 -12.621   0.961 1.00 . B B . 396 HIS H    1 1 
        3  5863 2 2  64 HIS HA   H  -1.828 -12.214   3.227 1.00 . B B . 396 HIS HA   1 1 
        3  5864 2 2  64 HIS HB2  H  -1.346 -11.671   0.298 1.00 . B B . 396 HIS HB2  1 1 
        3  5865 2 2  64 HIS HB3  H  -0.302 -11.095   1.590 1.00 . B B . 396 HIS HB3  1 1 
        3  5866 2 2  64 HIS HD1  H   1.276 -12.781   2.686 1.00 . B B . 396 HIS HD1  1 1 
        3  5867 2 2  64 HIS HD2  H  -1.202 -14.463  -0.196 1.00 . B B . 396 HIS HD2  1 1 
        3  5868 2 2  64 HIS HE1  H   2.187 -15.084   2.268 1.00 . B B . 396 HIS HE1  1 1 
        3  5869 2 2  64 HIS HE2  H   0.692 -16.076   0.502 1.00 . B B . 396 HIS HE2  1 1 
        3  5870 2 2  64 HIS N    N  -3.212 -12.802   1.807 1.00 . B B . 396 HIS N    1 1 
        3  5871 2 2  64 HIS ND1  N   0.878 -13.410   2.044 1.00 . B B . 396 HIS ND1  1 1 
        3  5872 2 2  64 HIS NE2  N   0.559 -15.181   0.891 1.00 . B B . 396 HIS NE2  1 1 
        3  5873 2 2  64 HIS O    O  -2.510  -9.623   1.523 1.00 . B B . 396 HIS O    1 1 
        3  5874 2 2  65 PRO C    C  -3.010  -7.849   4.135 1.00 . B B . 397 PRO C    1 1 
        3  5875 2 2  65 PRO CA   C  -4.081  -8.823   3.667 1.00 . B B . 397 PRO CA   1 1 
        3  5876 2 2  65 PRO CB   C  -5.114  -9.003   4.789 1.00 . B B . 397 PRO CB   1 1 
        3  5877 2 2  65 PRO CD   C  -4.039 -11.112   4.469 1.00 . B B . 397 PRO CD   1 1 
        3  5878 2 2  65 PRO CG   C  -5.327 -10.476   4.906 1.00 . B B . 397 PRO CG   1 1 
        3  5879 2 2  65 PRO HA   H  -4.565  -8.430   2.786 1.00 . B B . 397 PRO HA   1 1 
        3  5880 2 2  65 PRO HB2  H  -4.714  -8.594   5.706 1.00 . B B . 397 PRO HB2  1 1 
        3  5881 2 2  65 PRO HB3  H  -6.029  -8.486   4.530 1.00 . B B . 397 PRO HB3  1 1 
        3  5882 2 2  65 PRO HD2  H  -3.354 -11.168   5.304 1.00 . B B . 397 PRO HD2  1 1 
        3  5883 2 2  65 PRO HD3  H  -4.225 -12.094   4.054 1.00 . B B . 397 PRO HD3  1 1 
        3  5884 2 2  65 PRO HG2  H  -5.546 -10.736   5.931 1.00 . B B . 397 PRO HG2  1 1 
        3  5885 2 2  65 PRO HG3  H  -6.136 -10.783   4.259 1.00 . B B . 397 PRO HG3  1 1 
        3  5886 2 2  65 PRO N    N  -3.552 -10.173   3.440 1.00 . B B . 397 PRO N    1 1 
        3  5887 2 2  65 PRO O    O  -2.122  -8.212   4.913 1.00 . B B . 397 PRO O    1 1 
        3  5888 2 2  66 MET C    C  -3.046  -4.287   4.335 1.00 . B B . 398 MET C    1 1 
        3  5889 2 2  66 MET CA   C  -2.234  -5.563   4.169 1.00 . B B . 398 MET CA   1 1 
        3  5890 2 2  66 MET CB   C  -1.043  -5.321   3.237 1.00 . B B . 398 MET CB   1 1 
        3  5891 2 2  66 MET CE   C   1.056  -6.894   4.985 1.00 . B B . 398 MET CE   1 1 
        3  5892 2 2  66 MET CG   C   0.079  -4.540   3.903 1.00 . B B . 398 MET CG   1 1 
        3  5893 2 2  66 MET H    H  -3.760  -6.406   2.977 1.00 . B B . 398 MET H    1 1 
        3  5894 2 2  66 MET HA   H  -1.865  -5.872   5.136 1.00 . B B . 398 MET HA   1 1 
        3  5895 2 2  66 MET HB2  H  -0.653  -6.275   2.907 1.00 . B B . 398 MET HB2  1 1 
        3  5896 2 2  66 MET HB3  H  -1.375  -4.761   2.380 1.00 . B B . 398 MET HB3  1 1 
        3  5897 2 2  66 MET HE1  H   0.344  -7.289   4.278 1.00 . B B . 398 MET HE1  1 1 
        3  5898 2 2  66 MET HE2  H   1.103  -7.541   5.848 1.00 . B B . 398 MET HE2  1 1 
        3  5899 2 2  66 MET HE3  H   2.032  -6.840   4.523 1.00 . B B . 398 MET HE3  1 1 
        3  5900 2 2  66 MET HG2  H   0.941  -4.549   3.252 1.00 . B B . 398 MET HG2  1 1 
        3  5901 2 2  66 MET HG3  H  -0.246  -3.517   4.059 1.00 . B B . 398 MET HG3  1 1 
        3  5902 2 2  66 MET N    N  -3.096  -6.617   3.670 1.00 . B B . 398 MET N    1 1 
        3  5903 2 2  66 MET O    O  -4.160  -4.186   3.821 1.00 . B B . 398 MET O    1 1 
        3  5904 2 2  66 MET SD   S   0.545  -5.253   5.496 1.00 . B B . 398 MET SD   1 1 
        3  5905 2 2  67 ASP C    C  -2.071  -0.992   5.487 1.00 . B B . 399 ASP C    1 1 
        3  5906 2 2  67 ASP CA   C  -3.143  -2.041   5.254 1.00 . B B . 399 ASP CA   1 1 
        3  5907 2 2  67 ASP CB   C  -4.134  -2.072   6.423 1.00 . B B . 399 ASP CB   1 1 
        3  5908 2 2  67 ASP CG   C  -3.477  -2.387   7.748 1.00 . B B . 399 ASP CG   1 1 
        3  5909 2 2  67 ASP H    H  -1.633  -3.496   5.496 1.00 . B B . 399 ASP H    1 1 
        3  5910 2 2  67 ASP HA   H  -3.672  -1.802   4.343 1.00 . B B . 399 ASP HA   1 1 
        3  5911 2 2  67 ASP HB2  H  -4.612  -1.107   6.503 1.00 . B B . 399 ASP HB2  1 1 
        3  5912 2 2  67 ASP HB3  H  -4.886  -2.824   6.228 1.00 . B B . 399 ASP HB3  1 1 
        3  5913 2 2  67 ASP N    N  -2.504  -3.334   5.071 1.00 . B B . 399 ASP N    1 1 
        3  5914 2 2  67 ASP O    O  -0.981  -1.296   5.986 1.00 . B B . 399 ASP O    1 1 
        3  5915 2 2  67 ASP OD1  O  -3.539  -3.556   8.186 1.00 . B B . 399 ASP OD1  1 1 
        3  5916 2 2  67 ASP OD2  O  -2.895  -1.469   8.360 1.00 . B B . 399 ASP OD2  1 1 
        3  5917 2 2  68 MET C    C  -0.856   1.697   6.407 1.00 . B B . 400 MET C    1 1 
        3  5918 2 2  68 MET CA   C  -1.398   1.306   5.034 1.00 . B B . 400 MET CA   1 1 
        3  5919 2 2  68 MET CB   C  -1.981   2.517   4.303 1.00 . B B . 400 MET CB   1 1 
        3  5920 2 2  68 MET CE   C  -3.034   4.985   2.949 1.00 . B B . 400 MET CE   1 1 
        3  5921 2 2  68 MET CG   C  -1.345   2.759   2.938 1.00 . B B . 400 MET CG   1 1 
        3  5922 2 2  68 MET H    H  -3.319   0.437   4.860 1.00 . B B . 400 MET H    1 1 
        3  5923 2 2  68 MET HA   H  -0.576   0.928   4.448 1.00 . B B . 400 MET HA   1 1 
        3  5924 2 2  68 MET HB2  H  -3.041   2.362   4.161 1.00 . B B . 400 MET HB2  1 1 
        3  5925 2 2  68 MET HB3  H  -1.832   3.397   4.909 1.00 . B B . 400 MET HB3  1 1 
        3  5926 2 2  68 MET HE1  H  -2.232   5.475   3.474 1.00 . B B . 400 MET HE1  1 1 
        3  5927 2 2  68 MET HE2  H  -3.688   4.506   3.662 1.00 . B B . 400 MET HE2  1 1 
        3  5928 2 2  68 MET HE3  H  -3.594   5.717   2.385 1.00 . B B . 400 MET HE3  1 1 
        3  5929 2 2  68 MET HG2  H  -0.398   3.259   3.071 1.00 . B B . 400 MET HG2  1 1 
        3  5930 2 2  68 MET HG3  H  -1.171   1.806   2.474 1.00 . B B . 400 MET HG3  1 1 
        3  5931 2 2  68 MET N    N  -2.386   0.240   5.106 1.00 . B B . 400 MET N    1 1 
        3  5932 2 2  68 MET O    O   0.276   2.178   6.512 1.00 . B B . 400 MET O    1 1 
        3  5933 2 2  68 MET SD   S  -2.372   3.752   1.833 1.00 . B B . 400 MET SD   1 1 
        3  5934 2 2  69 SER C    C  -0.106   0.730   9.217 1.00 . B B . 401 SER C    1 1 
        3  5935 2 2  69 SER CA   C  -1.165   1.761   8.806 1.00 . B B . 401 SER CA   1 1 
        3  5936 2 2  69 SER CB   C  -2.327   1.789   9.808 1.00 . B B . 401 SER CB   1 1 
        3  5937 2 2  69 SER H    H  -2.565   1.182   7.323 1.00 . B B . 401 SER H    1 1 
        3  5938 2 2  69 SER HA   H  -0.704   2.738   8.790 1.00 . B B . 401 SER HA   1 1 
        3  5939 2 2  69 SER HB2  H  -1.956   2.099  10.772 1.00 . B B . 401 SER HB2  1 1 
        3  5940 2 2  69 SER HB3  H  -3.061   2.502   9.464 1.00 . B B . 401 SER HB3  1 1 
        3  5941 2 2  69 SER HG   H  -2.906   0.025   9.119 1.00 . B B . 401 SER HG   1 1 
        3  5942 2 2  69 SER N    N  -1.644   1.492   7.459 1.00 . B B . 401 SER N    1 1 
        3  5943 2 2  69 SER O    O   0.986   1.090   9.660 1.00 . B B . 401 SER O    1 1 
        3  5944 2 2  69 SER OG   O  -2.962   0.524   9.953 1.00 . B B . 401 SER OG   1 1 
        3  5945 2 2  70 THR C    C   1.759  -1.627   8.565 1.00 . B B . 402 THR C    1 1 
        3  5946 2 2  70 THR CA   C   0.481  -1.631   9.410 1.00 . B B . 402 THR CA   1 1 
        3  5947 2 2  70 THR CB   C  -0.222  -2.997   9.280 1.00 . B B . 402 THR CB   1 1 
        3  5948 2 2  70 THR CG2  C   0.668  -4.122   9.775 1.00 . B B . 402 THR CG2  1 1 
        3  5949 2 2  70 THR H    H  -1.315  -0.781   8.675 1.00 . B B . 402 THR H    1 1 
        3  5950 2 2  70 THR HA   H   0.757  -1.492  10.452 1.00 . B B . 402 THR HA   1 1 
        3  5951 2 2  70 THR HB   H  -0.454  -3.174   8.236 1.00 . B B . 402 THR HB   1 1 
        3  5952 2 2  70 THR HG1  H  -2.174  -2.718   9.450 1.00 . B B . 402 THR HG1  1 1 
        3  5953 2 2  70 THR HG21 H   1.562  -4.158   9.172 1.00 . B B . 402 THR HG21 1 1 
        3  5954 2 2  70 THR HG22 H   0.140  -5.062   9.694 1.00 . B B . 402 THR HG22 1 1 
        3  5955 2 2  70 THR HG23 H   0.935  -3.946  10.806 1.00 . B B . 402 THR HG23 1 1 
        3  5956 2 2  70 THR N    N  -0.426  -0.551   9.043 1.00 . B B . 402 THR N    1 1 
        3  5957 2 2  70 THR O    O   2.852  -1.825   9.097 1.00 . B B . 402 THR O    1 1 
        3  5958 2 2  70 THR OG1  O  -1.441  -2.979  10.037 1.00 . B B . 402 THR OG1  1 1 
        3  5959 2 2  71 ILE C    C   3.808  -0.306   6.832 1.00 . B B . 403 ILE C    1 1 
        3  5960 2 2  71 ILE CA   C   2.804  -1.380   6.385 1.00 . B B . 403 ILE CA   1 1 
        3  5961 2 2  71 ILE CB   C   2.408  -1.171   4.906 1.00 . B B . 403 ILE CB   1 1 
        3  5962 2 2  71 ILE CD1  C   3.262  -1.324   2.528 1.00 . B B . 403 ILE CD1  1 1 
        3  5963 2 2  71 ILE CG1  C   3.608  -1.400   3.994 1.00 . B B . 403 ILE CG1  1 1 
        3  5964 2 2  71 ILE CG2  C   1.840   0.217   4.681 1.00 . B B . 403 ILE CG2  1 1 
        3  5965 2 2  71 ILE H    H   0.739  -1.289   6.861 1.00 . B B . 403 ILE H    1 1 
        3  5966 2 2  71 ILE HA   H   3.286  -2.343   6.466 1.00 . B B . 403 ILE HA   1 1 
        3  5967 2 2  71 ILE HB   H   1.640  -1.890   4.661 1.00 . B B . 403 ILE HB   1 1 
        3  5968 2 2  71 ILE HD11 H   2.702  -0.418   2.340 1.00 . B B . 403 ILE HD11 1 1 
        3  5969 2 2  71 ILE HD12 H   2.663  -2.180   2.254 1.00 . B B . 403 ILE HD12 1 1 
        3  5970 2 2  71 ILE HD13 H   4.168  -1.315   1.943 1.00 . B B . 403 ILE HD13 1 1 
        3  5971 2 2  71 ILE HG12 H   4.358  -0.651   4.200 1.00 . B B . 403 ILE HG12 1 1 
        3  5972 2 2  71 ILE HG13 H   4.016  -2.379   4.191 1.00 . B B . 403 ILE HG13 1 1 
        3  5973 2 2  71 ILE HG21 H   1.543   0.322   3.648 1.00 . B B . 403 ILE HG21 1 1 
        3  5974 2 2  71 ILE HG22 H   2.593   0.955   4.915 1.00 . B B . 403 ILE HG22 1 1 
        3  5975 2 2  71 ILE HG23 H   0.983   0.363   5.321 1.00 . B B . 403 ILE HG23 1 1 
        3  5976 2 2  71 ILE N    N   1.634  -1.406   7.256 1.00 . B B . 403 ILE N    1 1 
        3  5977 2 2  71 ILE O    O   5.019  -0.528   6.792 1.00 . B B . 403 ILE O    1 1 
        3  5978 2 2  72 LYS C    C   4.854   1.458   9.085 1.00 . B B . 404 LYS C    1 1 
        3  5979 2 2  72 LYS CA   C   4.169   1.903   7.792 1.00 . B B . 404 LYS CA   1 1 
        3  5980 2 2  72 LYS CB   C   3.354   3.166   8.042 1.00 . B B . 404 LYS CB   1 1 
        3  5981 2 2  72 LYS CD   C   3.306   5.678   7.876 1.00 . B B . 404 LYS CD   1 1 
        3  5982 2 2  72 LYS CE   C   2.179   5.776   8.905 1.00 . B B . 404 LYS CE   1 1 
        3  5983 2 2  72 LYS CG   C   4.180   4.445   8.064 1.00 . B B . 404 LYS CG   1 1 
        3  5984 2 2  72 LYS H    H   2.335   1.001   7.239 1.00 . B B . 404 LYS H    1 1 
        3  5985 2 2  72 LYS HA   H   4.922   2.108   7.046 1.00 . B B . 404 LYS HA   1 1 
        3  5986 2 2  72 LYS HB2  H   2.599   3.255   7.275 1.00 . B B . 404 LYS HB2  1 1 
        3  5987 2 2  72 LYS HB3  H   2.871   3.066   9.004 1.00 . B B . 404 LYS HB3  1 1 
        3  5988 2 2  72 LYS HD2  H   3.924   6.559   7.955 1.00 . B B . 404 LYS HD2  1 1 
        3  5989 2 2  72 LYS HD3  H   2.869   5.632   6.889 1.00 . B B . 404 LYS HD3  1 1 
        3  5990 2 2  72 LYS HE2  H   1.718   6.748   8.814 1.00 . B B . 404 LYS HE2  1 1 
        3  5991 2 2  72 LYS HE3  H   1.443   5.016   8.691 1.00 . B B . 404 LYS HE3  1 1 
        3  5992 2 2  72 LYS HG2  H   4.687   4.518   9.014 1.00 . B B . 404 LYS HG2  1 1 
        3  5993 2 2  72 LYS HG3  H   4.916   4.410   7.258 1.00 . B B . 404 LYS HG3  1 1 
        3  5994 2 2  72 LYS HZ1  H   1.870   5.745  10.968 1.00 . B B . 404 LYS HZ1  1 1 
        3  5995 2 2  72 LYS HZ2  H   3.396   6.311  10.519 1.00 . B B . 404 LYS HZ2  1 1 
        3  5996 2 2  72 LYS HZ3  H   3.050   4.658  10.441 1.00 . B B . 404 LYS HZ3  1 1 
        3  5997 2 2  72 LYS N    N   3.304   0.847   7.279 1.00 . B B . 404 LYS N    1 1 
        3  5998 2 2  72 LYS NZ   N   2.659   5.611  10.303 1.00 . B B . 404 LYS NZ   1 1 
        3  5999 2 2  72 LYS O    O   6.028   1.742   9.300 1.00 . B B . 404 LYS O    1 1 
        3  6000 2 2  73 SER C    C   5.864  -0.648  10.920 1.00 . B B . 405 SER C    1 1 
        3  6001 2 2  73 SER CA   C   4.631   0.214  11.184 1.00 . B B . 405 SER CA   1 1 
        3  6002 2 2  73 SER CB   C   3.554  -0.632  11.869 1.00 . B B . 405 SER CB   1 1 
        3  6003 2 2  73 SER H    H   3.158   0.636   9.736 1.00 . B B . 405 SER H    1 1 
        3  6004 2 2  73 SER HA   H   4.902   1.033  11.830 1.00 . B B . 405 SER HA   1 1 
        3  6005 2 2  73 SER HB2  H   2.684  -0.020  12.058 1.00 . B B . 405 SER HB2  1 1 
        3  6006 2 2  73 SER HB3  H   3.283  -1.454  11.212 1.00 . B B . 405 SER HB3  1 1 
        3  6007 2 2  73 SER HG   H   4.379  -0.448  13.642 1.00 . B B . 405 SER HG   1 1 
        3  6008 2 2  73 SER N    N   4.103   0.767   9.940 1.00 . B B . 405 SER N    1 1 
        3  6009 2 2  73 SER O    O   6.908  -0.474  11.549 1.00 . B B . 405 SER O    1 1 
        3  6010 2 2  73 SER OG   O   4.011  -1.163  13.104 1.00 . B B . 405 SER OG   1 1 
        3  6011 2 2  74 LYS C    C   8.002  -1.691   9.061 1.00 . B B . 406 LYS C    1 1 
        3  6012 2 2  74 LYS CA   C   6.811  -2.473   9.606 1.00 . B B . 406 LYS CA   1 1 
        3  6013 2 2  74 LYS CB   C   6.300  -3.470   8.566 1.00 . B B . 406 LYS CB   1 1 
        3  6014 2 2  74 LYS CD   C   4.223  -4.786   8.010 1.00 . B B . 406 LYS CD   1 1 
        3  6015 2 2  74 LYS CE   C   4.921  -5.520   6.875 1.00 . B B . 406 LYS CE   1 1 
        3  6016 2 2  74 LYS CG   C   5.201  -4.379   9.100 1.00 . B B . 406 LYS CG   1 1 
        3  6017 2 2  74 LYS H    H   4.870  -1.637   9.501 1.00 . B B . 406 LYS H    1 1 
        3  6018 2 2  74 LYS HA   H   7.115  -3.009  10.492 1.00 . B B . 406 LYS HA   1 1 
        3  6019 2 2  74 LYS HB2  H   5.909  -2.924   7.721 1.00 . B B . 406 LYS HB2  1 1 
        3  6020 2 2  74 LYS HB3  H   7.124  -4.087   8.239 1.00 . B B . 406 LYS HB3  1 1 
        3  6021 2 2  74 LYS HD2  H   3.474  -5.438   8.436 1.00 . B B . 406 LYS HD2  1 1 
        3  6022 2 2  74 LYS HD3  H   3.746  -3.896   7.625 1.00 . B B . 406 LYS HD3  1 1 
        3  6023 2 2  74 LYS HE2  H   5.728  -4.907   6.506 1.00 . B B . 406 LYS HE2  1 1 
        3  6024 2 2  74 LYS HE3  H   5.320  -6.445   7.263 1.00 . B B . 406 LYS HE3  1 1 
        3  6025 2 2  74 LYS HG2  H   5.655  -5.268   9.511 1.00 . B B . 406 LYS HG2  1 1 
        3  6026 2 2  74 LYS HG3  H   4.662  -3.858   9.880 1.00 . B B . 406 LYS HG3  1 1 
        3  6027 2 2  74 LYS HZ1  H   3.180  -6.367   6.093 1.00 . B B . 406 LYS HZ1  1 1 
        3  6028 2 2  74 LYS HZ2  H   4.499  -6.416   5.041 1.00 . B B . 406 LYS HZ2  1 1 
        3  6029 2 2  74 LYS HZ3  H   3.674  -4.963   5.282 1.00 . B B . 406 LYS HZ3  1 1 
        3  6030 2 2  74 LYS N    N   5.730  -1.567   9.973 1.00 . B B . 406 LYS N    1 1 
        3  6031 2 2  74 LYS NZ   N   4.004  -5.838   5.748 1.00 . B B . 406 LYS NZ   1 1 
        3  6032 2 2  74 LYS O    O   9.164  -2.032   9.311 1.00 . B B . 406 LYS O    1 1 
        3  6033 2 2  75 LEU C    C   9.447   0.990   8.961 1.00 . B B . 407 LEU C    1 1 
        3  6034 2 2  75 LEU CA   C   8.724   0.267   7.816 1.00 . B B . 407 LEU CA   1 1 
        3  6035 2 2  75 LEU CB   C   8.087   1.270   6.849 1.00 . B B . 407 LEU CB   1 1 
        3  6036 2 2  75 LEU CD1  C  10.158   2.183   5.764 1.00 . B B . 407 LEU CD1  1 1 
        3  6037 2 2  75 LEU CD2  C   8.067   3.561   5.850 1.00 . B B . 407 LEU CD2  1 1 
        3  6038 2 2  75 LEU CG   C   8.911   2.522   6.567 1.00 . B B . 407 LEU CG   1 1 
        3  6039 2 2  75 LEU H    H   6.759  -0.455   8.107 1.00 . B B . 407 LEU H    1 1 
        3  6040 2 2  75 LEU HA   H   9.445  -0.328   7.275 1.00 . B B . 407 LEU HA   1 1 
        3  6041 2 2  75 LEU HB2  H   7.912   0.763   5.905 1.00 . B B . 407 LEU HB2  1 1 
        3  6042 2 2  75 LEU HB3  H   7.135   1.575   7.257 1.00 . B B . 407 LEU HB3  1 1 
        3  6043 2 2  75 LEU HD11 H   9.875   1.669   4.860 1.00 . B B . 407 LEU HD11 1 1 
        3  6044 2 2  75 LEU HD12 H  10.802   1.546   6.354 1.00 . B B . 407 LEU HD12 1 1 
        3  6045 2 2  75 LEU HD13 H  10.684   3.092   5.513 1.00 . B B . 407 LEU HD13 1 1 
        3  6046 2 2  75 LEU HD21 H   7.688   3.155   4.925 1.00 . B B . 407 LEU HD21 1 1 
        3  6047 2 2  75 LEU HD22 H   8.674   4.426   5.639 1.00 . B B . 407 LEU HD22 1 1 
        3  6048 2 2  75 LEU HD23 H   7.239   3.849   6.482 1.00 . B B . 407 LEU HD23 1 1 
        3  6049 2 2  75 LEU HG   H   9.227   2.948   7.509 1.00 . B B . 407 LEU HG   1 1 
        3  6050 2 2  75 LEU N    N   7.702  -0.633   8.325 1.00 . B B . 407 LEU N    1 1 
        3  6051 2 2  75 LEU O    O  10.674   1.088   8.959 1.00 . B B . 407 LEU O    1 1 
        3  6052 2 2  76 GLU C    C  10.038   1.192  11.993 1.00 . B B . 408 GLU C    1 1 
        3  6053 2 2  76 GLU CA   C   9.277   2.166  11.098 1.00 . B B . 408 GLU CA   1 1 
        3  6054 2 2  76 GLU CB   C   8.213   2.889  11.928 1.00 . B B . 408 GLU CB   1 1 
        3  6055 2 2  76 GLU CD   C   6.673   4.888  12.015 1.00 . B B . 408 GLU CD   1 1 
        3  6056 2 2  76 GLU CG   C   7.376   3.884  11.133 1.00 . B B . 408 GLU CG   1 1 
        3  6057 2 2  76 GLU H    H   7.714   1.370   9.893 1.00 . B B . 408 GLU H    1 1 
        3  6058 2 2  76 GLU HA   H   9.976   2.895  10.714 1.00 . B B . 408 GLU HA   1 1 
        3  6059 2 2  76 GLU HB2  H   7.551   2.152  12.364 1.00 . B B . 408 GLU HB2  1 1 
        3  6060 2 2  76 GLU HB3  H   8.706   3.428  12.726 1.00 . B B . 408 GLU HB3  1 1 
        3  6061 2 2  76 GLU HG2  H   8.023   4.417  10.454 1.00 . B B . 408 GLU HG2  1 1 
        3  6062 2 2  76 GLU HG3  H   6.629   3.346  10.569 1.00 . B B . 408 GLU HG3  1 1 
        3  6063 2 2  76 GLU N    N   8.690   1.471   9.947 1.00 . B B . 408 GLU N    1 1 
        3  6064 2 2  76 GLU O    O  10.859   1.599  12.814 1.00 . B B . 408 GLU O    1 1 
        3  6065 2 2  76 GLU OE1  O   5.720   4.507  12.724 1.00 . B B . 408 GLU OE1  1 1 
        3  6066 2 2  76 GLU OE2  O   7.062   6.072  11.989 1.00 . B B . 408 GLU OE2  1 1 
        3  6067 2 2  77 ALA C    C  11.706  -1.537  11.763 1.00 . B B . 409 ALA C    1 1 
        3  6068 2 2  77 ALA CA   C  10.470  -1.130  12.555 1.00 . B B . 409 ALA CA   1 1 
        3  6069 2 2  77 ALA CB   C   9.574  -2.332  12.785 1.00 . B B . 409 ALA CB   1 1 
        3  6070 2 2  77 ALA H    H   8.986  -0.338  11.275 1.00 . B B . 409 ALA H    1 1 
        3  6071 2 2  77 ALA HA   H  10.774  -0.742  13.515 1.00 . B B . 409 ALA HA   1 1 
        3  6072 2 2  77 ALA HB1  H   9.256  -2.720  11.828 1.00 . B B . 409 ALA HB1  1 1 
        3  6073 2 2  77 ALA HB2  H   8.710  -2.034  13.360 1.00 . B B . 409 ALA HB2  1 1 
        3  6074 2 2  77 ALA HB3  H  10.120  -3.094  13.320 1.00 . B B . 409 ALA HB3  1 1 
        3  6075 2 2  77 ALA N    N   9.738  -0.087  11.852 1.00 . B B . 409 ALA N    1 1 
        3  6076 2 2  77 ALA O    O  12.610  -2.192  12.278 1.00 . B B . 409 ALA O    1 1 
        3  6077 2 2  78 ARG C    C  12.979  -2.860   9.286 1.00 . B B . 410 ARG C    1 1 
        3  6078 2 2  78 ARG CA   C  12.820  -1.374   9.567 1.00 . B B . 410 ARG CA   1 1 
        3  6079 2 2  78 ARG CB   C  14.147  -0.782  10.074 1.00 . B B . 410 ARG CB   1 1 
        3  6080 2 2  78 ARG CD   C  13.522   1.336  11.277 1.00 . B B . 410 ARG CD   1 1 
        3  6081 2 2  78 ARG CG   C  14.197   0.743  10.056 1.00 . B B . 410 ARG CG   1 1 
        3  6082 2 2  78 ARG CZ   C  13.405   3.614  12.214 1.00 . B B . 410 ARG CZ   1 1 
        3  6083 2 2  78 ARG H    H  10.910  -0.674  10.154 1.00 . B B . 410 ARG H    1 1 
        3  6084 2 2  78 ARG HA   H  12.564  -0.887   8.637 1.00 . B B . 410 ARG HA   1 1 
        3  6085 2 2  78 ARG HB2  H  14.309  -1.116  11.091 1.00 . B B . 410 ARG HB2  1 1 
        3  6086 2 2  78 ARG HB3  H  14.950  -1.154   9.454 1.00 . B B . 410 ARG HB3  1 1 
        3  6087 2 2  78 ARG HD2  H  12.550   0.880  11.392 1.00 . B B . 410 ARG HD2  1 1 
        3  6088 2 2  78 ARG HD3  H  14.125   1.117  12.144 1.00 . B B . 410 ARG HD3  1 1 
        3  6089 2 2  78 ARG HE   H  13.164   3.153  10.282 1.00 . B B . 410 ARG HE   1 1 
        3  6090 2 2  78 ARG HG2  H  15.230   1.059  10.040 1.00 . B B . 410 ARG HG2  1 1 
        3  6091 2 2  78 ARG HG3  H  13.695   1.103   9.165 1.00 . B B . 410 ARG HG3  1 1 
        3  6092 2 2  78 ARG HH11 H  13.847   2.165  13.566 1.00 . B B . 410 ARG HH11 1 1 
        3  6093 2 2  78 ARG HH12 H  13.722   3.771  14.212 1.00 . B B . 410 ARG HH12 1 1 
        3  6094 2 2  78 ARG HH21 H  12.977   5.271  11.127 1.00 . B B . 410 ARG HH21 1 1 
        3  6095 2 2  78 ARG HH22 H  13.224   5.540  12.823 1.00 . B B . 410 ARG HH22 1 1 
        3  6096 2 2  78 ARG N    N  11.709  -1.136  10.492 1.00 . B B . 410 ARG N    1 1 
        3  6097 2 2  78 ARG NE   N  13.352   2.785  11.173 1.00 . B B . 410 ARG NE   1 1 
        3  6098 2 2  78 ARG NH1  N  13.679   3.147  13.427 1.00 . B B . 410 ARG NH1  1 1 
        3  6099 2 2  78 ARG NH2  N  13.186   4.912  12.041 1.00 . B B . 410 ARG NH2  1 1 
        3  6100 2 2  78 ARG O    O  14.093  -3.367   9.154 1.00 . B B . 410 ARG O    1 1 
        3  6101 2 2  79 GLU C    C  11.978  -5.176   7.365 1.00 . B B . 411 GLU C    1 1 
        3  6102 2 2  79 GLU CA   C  11.857  -4.971   8.870 1.00 . B B . 411 GLU CA   1 1 
        3  6103 2 2  79 GLU CB   C  10.578  -5.627   9.395 1.00 . B B . 411 GLU CB   1 1 
        3  6104 2 2  79 GLU CD   C   9.139  -6.157  11.393 1.00 . B B . 411 GLU CD   1 1 
        3  6105 2 2  79 GLU CG   C  10.366  -5.436  10.886 1.00 . B B . 411 GLU CG   1 1 
        3  6106 2 2  79 GLU H    H  10.996  -3.093   9.327 1.00 . B B . 411 GLU H    1 1 
        3  6107 2 2  79 GLU HA   H  12.717  -5.419   9.356 1.00 . B B . 411 GLU HA   1 1 
        3  6108 2 2  79 GLU HB2  H   9.728  -5.199   8.877 1.00 . B B . 411 GLU HB2  1 1 
        3  6109 2 2  79 GLU HB3  H  10.619  -6.685   9.190 1.00 . B B . 411 GLU HB3  1 1 
        3  6110 2 2  79 GLU HG2  H  11.230  -5.812  11.413 1.00 . B B . 411 GLU HG2  1 1 
        3  6111 2 2  79 GLU HG3  H  10.255  -4.379  11.088 1.00 . B B . 411 GLU HG3  1 1 
        3  6112 2 2  79 GLU N    N  11.854  -3.550   9.182 1.00 . B B . 411 GLU N    1 1 
        3  6113 2 2  79 GLU O    O  12.135  -6.298   6.886 1.00 . B B . 411 GLU O    1 1 
        3  6114 2 2  79 GLU OE1  O   8.022  -5.803  10.973 1.00 . B B . 411 GLU OE1  1 1 
        3  6115 2 2  79 GLU OE2  O   9.283  -7.085  12.219 1.00 . B B . 411 GLU OE2  1 1 
        3  6116 2 2  80 TYR C    C  13.544  -4.122   4.818 1.00 . B B . 412 TYR C    1 1 
        3  6117 2 2  80 TYR CA   C  12.072  -4.115   5.181 1.00 . B B . 412 TYR CA   1 1 
        3  6118 2 2  80 TYR CB   C  11.369  -2.926   4.526 1.00 . B B . 412 TYR CB   1 1 
        3  6119 2 2  80 TYR CD1  C   9.337  -4.299   3.999 1.00 . B B . 412 TYR CD1  1 1 
        3  6120 2 2  80 TYR CD2  C   8.999  -2.106   4.866 1.00 . B B . 412 TYR CD2  1 1 
        3  6121 2 2  80 TYR CE1  C   7.975  -4.495   3.936 1.00 . B B . 412 TYR CE1  1 1 
        3  6122 2 2  80 TYR CE2  C   7.629  -2.294   4.806 1.00 . B B . 412 TYR CE2  1 1 
        3  6123 2 2  80 TYR CG   C   9.873  -3.107   4.464 1.00 . B B . 412 TYR CG   1 1 
        3  6124 2 2  80 TYR CZ   C   7.126  -3.493   4.341 1.00 . B B . 412 TYR CZ   1 1 
        3  6125 2 2  80 TYR H    H  11.712  -3.224   7.063 1.00 . B B . 412 TYR H    1 1 
        3  6126 2 2  80 TYR HA   H  11.625  -5.028   4.820 1.00 . B B . 412 TYR HA   1 1 
        3  6127 2 2  80 TYR HB2  H  11.583  -2.028   5.096 1.00 . B B . 412 TYR HB2  1 1 
        3  6128 2 2  80 TYR HB3  H  11.736  -2.804   3.517 1.00 . B B . 412 TYR HB3  1 1 
        3  6129 2 2  80 TYR HD1  H  10.005  -5.084   3.686 1.00 . B B . 412 TYR HD1  1 1 
        3  6130 2 2  80 TYR HD2  H   9.399  -1.170   5.228 1.00 . B B . 412 TYR HD2  1 1 
        3  6131 2 2  80 TYR HE1  H   7.581  -5.431   3.569 1.00 . B B . 412 TYR HE1  1 1 
        3  6132 2 2  80 TYR HE2  H   6.961  -1.507   5.122 1.00 . B B . 412 TYR HE2  1 1 
        3  6133 2 2  80 TYR HH   H   5.380  -3.064   3.666 1.00 . B B . 412 TYR HH   1 1 
        3  6134 2 2  80 TYR N    N  11.896  -4.079   6.624 1.00 . B B . 412 TYR N    1 1 
        3  6135 2 2  80 TYR O    O  14.340  -3.384   5.401 1.00 . B B . 412 TYR O    1 1 
        3  6136 2 2  80 TYR OH   O   5.769  -3.694   4.279 1.00 . B B . 412 TYR OH   1 1 
        3  6137 2 2  81 ARG C    C  15.546  -4.207   2.224 1.00 . B B . 413 ARG C    1 1 
        3  6138 2 2  81 ARG CA   C  15.285  -5.078   3.446 1.00 . B B . 413 ARG CA   1 1 
        3  6139 2 2  81 ARG CB   C  15.658  -6.535   3.162 1.00 . B B . 413 ARG CB   1 1 
        3  6140 2 2  81 ARG CD   C  18.075  -6.352   3.906 1.00 . B B . 413 ARG CD   1 1 
        3  6141 2 2  81 ARG CG   C  17.121  -6.744   2.784 1.00 . B B . 413 ARG CG   1 1 
        3  6142 2 2  81 ARG CZ   C  18.518  -4.296   5.204 1.00 . B B . 413 ARG CZ   1 1 
        3  6143 2 2  81 ARG H    H  13.229  -5.561   3.459 1.00 . B B . 413 ARG H    1 1 
        3  6144 2 2  81 ARG HA   H  15.904  -4.720   4.253 1.00 . B B . 413 ARG HA   1 1 
        3  6145 2 2  81 ARG HB2  H  15.451  -7.124   4.044 1.00 . B B . 413 ARG HB2  1 1 
        3  6146 2 2  81 ARG HB3  H  15.044  -6.897   2.350 1.00 . B B . 413 ARG HB3  1 1 
        3  6147 2 2  81 ARG HD2  H  17.716  -6.780   4.831 1.00 . B B . 413 ARG HD2  1 1 
        3  6148 2 2  81 ARG HD3  H  19.053  -6.752   3.682 1.00 . B B . 413 ARG HD3  1 1 
        3  6149 2 2  81 ARG HE   H  17.966  -4.348   3.275 1.00 . B B . 413 ARG HE   1 1 
        3  6150 2 2  81 ARG HG2  H  17.277  -7.784   2.545 1.00 . B B . 413 ARG HG2  1 1 
        3  6151 2 2  81 ARG HG3  H  17.338  -6.139   1.918 1.00 . B B . 413 ARG HG3  1 1 
        3  6152 2 2  81 ARG HH11 H  18.828  -6.020   6.227 1.00 . B B . 413 ARG HH11 1 1 
        3  6153 2 2  81 ARG HH12 H  19.081  -4.561   7.133 1.00 . B B . 413 ARG HH12 1 1 
        3  6154 2 2  81 ARG HH21 H  18.313  -2.420   4.465 1.00 . B B . 413 ARG HH21 1 1 
        3  6155 2 2  81 ARG HH22 H  18.795  -2.507   6.129 1.00 . B B . 413 ARG HH22 1 1 
        3  6156 2 2  81 ARG N    N  13.906  -4.975   3.873 1.00 . B B . 413 ARG N    1 1 
        3  6157 2 2  81 ARG NE   N  18.178  -4.901   4.065 1.00 . B B . 413 ARG NE   1 1 
        3  6158 2 2  81 ARG NH1  N  18.837  -5.016   6.272 1.00 . B B . 413 ARG NH1  1 1 
        3  6159 2 2  81 ARG NH2  N  18.546  -2.968   5.268 1.00 . B B . 413 ARG NH2  1 1 
        3  6160 2 2  81 ARG O    O  16.683  -3.808   1.985 1.00 . B B . 413 ARG O    1 1 
        3  6161 2 2  82 ASP C    C  13.395  -2.345  -0.137 1.00 . B B . 414 ASP C    1 1 
        3  6162 2 2  82 ASP CA   C  14.680  -3.061   0.273 1.00 . B B . 414 ASP CA   1 1 
        3  6163 2 2  82 ASP CB   C  15.221  -3.880  -0.905 1.00 . B B . 414 ASP CB   1 1 
        3  6164 2 2  82 ASP CG   C  14.371  -5.091  -1.237 1.00 . B B . 414 ASP CG   1 1 
        3  6165 2 2  82 ASP H    H  13.608  -4.223   1.690 1.00 . B B . 414 ASP H    1 1 
        3  6166 2 2  82 ASP HA   H  15.413  -2.312   0.530 1.00 . B B . 414 ASP HA   1 1 
        3  6167 2 2  82 ASP HB2  H  15.263  -3.248  -1.780 1.00 . B B . 414 ASP HB2  1 1 
        3  6168 2 2  82 ASP HB3  H  16.219  -4.218  -0.668 1.00 . B B . 414 ASP HB3  1 1 
        3  6169 2 2  82 ASP N    N  14.504  -3.895   1.458 1.00 . B B . 414 ASP N    1 1 
        3  6170 2 2  82 ASP O    O  12.316  -2.604   0.409 1.00 . B B . 414 ASP O    1 1 
        3  6171 2 2  82 ASP OD1  O  14.890  -6.224  -1.147 1.00 . B B . 414 ASP OD1  1 1 
        3  6172 2 2  82 ASP OD2  O  13.191  -4.923  -1.598 1.00 . B B . 414 ASP OD2  1 1 
        3  6173 2 2  83 ALA C    C  11.414  -1.512  -2.373 1.00 . B B . 415 ALA C    1 1 
        3  6174 2 2  83 ALA CA   C  12.396  -0.649  -1.583 1.00 . B B . 415 ALA CA   1 1 
        3  6175 2 2  83 ALA CB   C  12.883   0.513  -2.439 1.00 . B B . 415 ALA CB   1 1 
        3  6176 2 2  83 ALA H    H  14.407  -1.302  -1.511 1.00 . B B . 415 ALA H    1 1 
        3  6177 2 2  83 ALA HA   H  11.895  -0.241  -0.720 1.00 . B B . 415 ALA HA   1 1 
        3  6178 2 2  83 ALA HB1  H  13.274   1.295  -1.802 1.00 . B B . 415 ALA HB1  1 1 
        3  6179 2 2  83 ALA HB2  H  12.060   0.901  -3.019 1.00 . B B . 415 ALA HB2  1 1 
        3  6180 2 2  83 ALA HB3  H  13.660   0.168  -3.104 1.00 . B B . 415 ALA HB3  1 1 
        3  6181 2 2  83 ALA N    N  13.525  -1.440  -1.107 1.00 . B B . 415 ALA N    1 1 
        3  6182 2 2  83 ALA O    O  10.201  -1.290  -2.327 1.00 . B B . 415 ALA O    1 1 
        3  6183 2 2  84 GLN C    C  10.113  -4.123  -2.979 1.00 . B B . 416 GLN C    1 1 
        3  6184 2 2  84 GLN CA   C  11.132  -3.421  -3.870 1.00 . B B . 416 GLN CA   1 1 
        3  6185 2 2  84 GLN CB   C  12.025  -4.442  -4.569 1.00 . B B . 416 GLN CB   1 1 
        3  6186 2 2  84 GLN CD   C  14.178  -3.178  -5.047 1.00 . B B . 416 GLN CD   1 1 
        3  6187 2 2  84 GLN CG   C  12.922  -3.813  -5.616 1.00 . B B . 416 GLN CG   1 1 
        3  6188 2 2  84 GLN H    H  12.921  -2.581  -3.144 1.00 . B B . 416 GLN H    1 1 
        3  6189 2 2  84 GLN HA   H  10.603  -2.854  -4.622 1.00 . B B . 416 GLN HA   1 1 
        3  6190 2 2  84 GLN HB2  H  12.648  -4.925  -3.831 1.00 . B B . 416 GLN HB2  1 1 
        3  6191 2 2  84 GLN HB3  H  11.404  -5.184  -5.049 1.00 . B B . 416 GLN HB3  1 1 
        3  6192 2 2  84 GLN HE21 H  14.148  -1.796  -6.474 1.00 . B B . 416 GLN HE21 1 1 
        3  6193 2 2  84 GLN HE22 H  15.462  -1.698  -5.353 1.00 . B B . 416 GLN HE22 1 1 
        3  6194 2 2  84 GLN HG2  H  13.209  -4.563  -6.336 1.00 . B B . 416 GLN HG2  1 1 
        3  6195 2 2  84 GLN HG3  H  12.355  -3.044  -6.103 1.00 . B B . 416 GLN HG3  1 1 
        3  6196 2 2  84 GLN N    N  11.947  -2.488  -3.105 1.00 . B B . 416 GLN N    1 1 
        3  6197 2 2  84 GLN NE2  N  14.639  -2.115  -5.684 1.00 . B B . 416 GLN NE2  1 1 
        3  6198 2 2  84 GLN O    O   8.961  -4.327  -3.378 1.00 . B B . 416 GLN O    1 1 
        3  6199 2 2  84 GLN OE1  O  14.713  -3.618  -4.036 1.00 . B B . 416 GLN OE1  1 1 
        3  6200 2 2  85 GLU C    C   8.509  -4.136  -0.442 1.00 . B B . 417 GLU C    1 1 
        3  6201 2 2  85 GLU CA   C   9.656  -5.081  -0.786 1.00 . B B . 417 GLU CA   1 1 
        3  6202 2 2  85 GLU CB   C  10.416  -5.424   0.490 1.00 . B B . 417 GLU CB   1 1 
        3  6203 2 2  85 GLU CD   C  11.534  -7.191   1.881 1.00 . B B . 417 GLU CD   1 1 
        3  6204 2 2  85 GLU CG   C  11.035  -6.812   0.501 1.00 . B B . 417 GLU CG   1 1 
        3  6205 2 2  85 GLU H    H  11.503  -4.388  -1.559 1.00 . B B . 417 GLU H    1 1 
        3  6206 2 2  85 GLU HA   H   9.250  -5.984  -1.210 1.00 . B B . 417 GLU HA   1 1 
        3  6207 2 2  85 GLU HB2  H  11.207  -4.698   0.619 1.00 . B B . 417 GLU HB2  1 1 
        3  6208 2 2  85 GLU HB3  H   9.736  -5.350   1.328 1.00 . B B . 417 GLU HB3  1 1 
        3  6209 2 2  85 GLU HG2  H  10.286  -7.527   0.199 1.00 . B B . 417 GLU HG2  1 1 
        3  6210 2 2  85 GLU HG3  H  11.864  -6.843  -0.193 1.00 . B B . 417 GLU HG3  1 1 
        3  6211 2 2  85 GLU N    N  10.544  -4.494  -1.777 1.00 . B B . 417 GLU N    1 1 
        3  6212 2 2  85 GLU O    O   7.346  -4.540  -0.435 1.00 . B B . 417 GLU O    1 1 
        3  6213 2 2  85 GLU OE1  O  10.705  -7.614   2.716 1.00 . B B . 417 GLU OE1  1 1 
        3  6214 2 2  85 GLU OE2  O  12.748  -7.062   2.142 1.00 . B B . 417 GLU OE2  1 1 
        3  6215 2 2  86 PHE C    C   6.768  -1.800  -0.882 1.00 . B B . 418 PHE C    1 1 
        3  6216 2 2  86 PHE CA   C   7.854  -1.866   0.189 1.00 . B B . 418 PHE CA   1 1 
        3  6217 2 2  86 PHE CB   C   8.530  -0.497   0.338 1.00 . B B . 418 PHE CB   1 1 
        3  6218 2 2  86 PHE CD1  C   7.160   1.040   1.788 1.00 . B B . 418 PHE CD1  1 1 
        3  6219 2 2  86 PHE CD2  C   7.116   1.371  -0.576 1.00 . B B . 418 PHE CD2  1 1 
        3  6220 2 2  86 PHE CE1  C   6.300   2.107   1.949 1.00 . B B . 418 PHE CE1  1 1 
        3  6221 2 2  86 PHE CE2  C   6.254   2.435  -0.416 1.00 . B B . 418 PHE CE2  1 1 
        3  6222 2 2  86 PHE CG   C   7.579   0.658   0.522 1.00 . B B . 418 PHE CG   1 1 
        3  6223 2 2  86 PHE CZ   C   5.847   2.805   0.846 1.00 . B B . 418 PHE CZ   1 1 
        3  6224 2 2  86 PHE H    H   9.806  -2.634  -0.148 1.00 . B B . 418 PHE H    1 1 
        3  6225 2 2  86 PHE HA   H   7.401  -2.141   1.130 1.00 . B B . 418 PHE HA   1 1 
        3  6226 2 2  86 PHE HB2  H   9.187  -0.519   1.195 1.00 . B B . 418 PHE HB2  1 1 
        3  6227 2 2  86 PHE HB3  H   9.115  -0.301  -0.547 1.00 . B B . 418 PHE HB3  1 1 
        3  6228 2 2  86 PHE HD1  H   7.512   0.500   2.655 1.00 . B B . 418 PHE HD1  1 1 
        3  6229 2 2  86 PHE HD2  H   7.431   1.082  -1.568 1.00 . B B . 418 PHE HD2  1 1 
        3  6230 2 2  86 PHE HE1  H   5.982   2.397   2.938 1.00 . B B . 418 PHE HE1  1 1 
        3  6231 2 2  86 PHE HE2  H   5.902   2.980  -1.279 1.00 . B B . 418 PHE HE2  1 1 
        3  6232 2 2  86 PHE HZ   H   5.173   3.638   0.972 1.00 . B B . 418 PHE HZ   1 1 
        3  6233 2 2  86 PHE N    N   8.852  -2.882  -0.144 1.00 . B B . 418 PHE N    1 1 
        3  6234 2 2  86 PHE O    O   5.582  -1.958  -0.589 1.00 . B B . 418 PHE O    1 1 
        3  6235 2 2  87 GLY C    C   5.379  -2.676  -3.395 1.00 . B B . 419 GLY C    1 1 
        3  6236 2 2  87 GLY CA   C   6.255  -1.452  -3.228 1.00 . B B . 419 GLY CA   1 1 
        3  6237 2 2  87 GLY H    H   8.159  -1.504  -2.281 1.00 . B B . 419 GLY H    1 1 
        3  6238 2 2  87 GLY HA2  H   5.622  -0.597  -3.046 1.00 . B B . 419 GLY HA2  1 1 
        3  6239 2 2  87 GLY HA3  H   6.804  -1.290  -4.145 1.00 . B B . 419 GLY HA3  1 1 
        3  6240 2 2  87 GLY N    N   7.192  -1.581  -2.121 1.00 . B B . 419 GLY N    1 1 
        3  6241 2 2  87 GLY O    O   4.181  -2.560  -3.663 1.00 . B B . 419 GLY O    1 1 
        3  6242 2 2  88 ALA C    C   4.109  -5.168  -2.307 1.00 . B B . 420 ALA C    1 1 
        3  6243 2 2  88 ALA CA   C   5.251  -5.105  -3.324 1.00 . B B . 420 ALA CA   1 1 
        3  6244 2 2  88 ALA CB   C   6.205  -6.271  -3.123 1.00 . B B . 420 ALA CB   1 1 
        3  6245 2 2  88 ALA H    H   6.948  -3.870  -3.055 1.00 . B B . 420 ALA H    1 1 
        3  6246 2 2  88 ALA HA   H   4.836  -5.178  -4.319 1.00 . B B . 420 ALA HA   1 1 
        3  6247 2 2  88 ALA HB1  H   6.797  -6.099  -2.237 1.00 . B B . 420 ALA HB1  1 1 
        3  6248 2 2  88 ALA HB2  H   6.854  -6.358  -3.981 1.00 . B B . 420 ALA HB2  1 1 
        3  6249 2 2  88 ALA HB3  H   5.639  -7.184  -3.005 1.00 . B B . 420 ALA HB3  1 1 
        3  6250 2 2  88 ALA N    N   5.979  -3.848  -3.232 1.00 . B B . 420 ALA N    1 1 
        3  6251 2 2  88 ALA O    O   2.990  -5.548  -2.651 1.00 . B B . 420 ALA O    1 1 
        3  6252 2 2  89 ASP C    C   2.288  -3.823  -0.156 1.00 . B B . 421 ASP C    1 1 
        3  6253 2 2  89 ASP CA   C   3.397  -4.876   0.010 1.00 . B B . 421 ASP CA   1 1 
        3  6254 2 2  89 ASP CB   C   4.080  -4.762   1.386 1.00 . B B . 421 ASP CB   1 1 
        3  6255 2 2  89 ASP CG   C   3.318  -5.470   2.483 1.00 . B B . 421 ASP CG   1 1 
        3  6256 2 2  89 ASP H    H   5.275  -4.395  -0.873 1.00 . B B . 421 ASP H    1 1 
        3  6257 2 2  89 ASP HA   H   2.945  -5.858  -0.066 1.00 . B B . 421 ASP HA   1 1 
        3  6258 2 2  89 ASP HB2  H   5.065  -5.196   1.333 1.00 . B B . 421 ASP HB2  1 1 
        3  6259 2 2  89 ASP HB3  H   4.164  -3.725   1.664 1.00 . B B . 421 ASP HB3  1 1 
        3  6260 2 2  89 ASP N    N   4.386  -4.768  -1.068 1.00 . B B . 421 ASP N    1 1 
        3  6261 2 2  89 ASP O    O   1.133  -4.056   0.227 1.00 . B B . 421 ASP O    1 1 
        3  6262 2 2  89 ASP OD1  O   3.059  -6.688   2.348 1.00 . B B . 421 ASP OD1  1 1 
        3  6263 2 2  89 ASP OD2  O   3.019  -4.823   3.505 1.00 . B B . 421 ASP OD2  1 1 
        3  6264 2 2  90 VAL C    C   0.651  -2.183  -2.125 1.00 . B B . 422 VAL C    1 1 
        3  6265 2 2  90 VAL CA   C   1.602  -1.658  -1.048 1.00 . B B . 422 VAL CA   1 1 
        3  6266 2 2  90 VAL CB   C   2.209  -0.303  -1.511 1.00 . B B . 422 VAL CB   1 1 
        3  6267 2 2  90 VAL CG1  C   1.136   0.777  -1.582 1.00 . B B . 422 VAL CG1  1 1 
        3  6268 2 2  90 VAL CG2  C   3.323   0.138  -0.580 1.00 . B B . 422 VAL CG2  1 1 
        3  6269 2 2  90 VAL H    H   3.551  -2.507  -1.031 1.00 . B B . 422 VAL H    1 1 
        3  6270 2 2  90 VAL HA   H   1.043  -1.487  -0.139 1.00 . B B . 422 VAL HA   1 1 
        3  6271 2 2  90 VAL HB   H   2.625  -0.426  -2.499 1.00 . B B . 422 VAL HB   1 1 
        3  6272 2 2  90 VAL HG11 H   0.803   1.027  -0.581 1.00 . B B . 422 VAL HG11 1 1 
        3  6273 2 2  90 VAL HG12 H   0.298   0.414  -2.159 1.00 . B B . 422 VAL HG12 1 1 
        3  6274 2 2  90 VAL HG13 H   1.543   1.658  -2.056 1.00 . B B . 422 VAL HG13 1 1 
        3  6275 2 2  90 VAL HG21 H   2.927   0.269   0.414 1.00 . B B . 422 VAL HG21 1 1 
        3  6276 2 2  90 VAL HG22 H   3.735   1.073  -0.929 1.00 . B B . 422 VAL HG22 1 1 
        3  6277 2 2  90 VAL HG23 H   4.097  -0.615  -0.564 1.00 . B B . 422 VAL HG23 1 1 
        3  6278 2 2  90 VAL N    N   2.617  -2.672  -0.766 1.00 . B B . 422 VAL N    1 1 
        3  6279 2 2  90 VAL O    O  -0.559  -1.942  -2.085 1.00 . B B . 422 VAL O    1 1 
        3  6280 2 2  91 ARG C    C  -0.367  -4.722  -3.628 1.00 . B B . 423 ARG C    1 1 
        3  6281 2 2  91 ARG CA   C   0.426  -3.525  -4.141 1.00 . B B . 423 ARG CA   1 1 
        3  6282 2 2  91 ARG CB   C   1.355  -3.930  -5.291 1.00 . B B . 423 ARG CB   1 1 
        3  6283 2 2  91 ARG CD   C   1.624  -4.842  -7.615 1.00 . B B . 423 ARG CD   1 1 
        3  6284 2 2  91 ARG CG   C   0.648  -4.554  -6.485 1.00 . B B . 423 ARG CG   1 1 
        3  6285 2 2  91 ARG CZ   C   4.029  -5.372  -7.399 1.00 . B B . 423 ARG CZ   1 1 
        3  6286 2 2  91 ARG H    H   2.169  -3.143  -3.018 1.00 . B B . 423 ARG H    1 1 
        3  6287 2 2  91 ARG HA   H  -0.264  -2.772  -4.492 1.00 . B B . 423 ARG HA   1 1 
        3  6288 2 2  91 ARG HB2  H   1.882  -3.052  -5.636 1.00 . B B . 423 ARG HB2  1 1 
        3  6289 2 2  91 ARG HB3  H   2.076  -4.642  -4.917 1.00 . B B . 423 ARG HB3  1 1 
        3  6290 2 2  91 ARG HD2  H   1.098  -5.359  -8.405 1.00 . B B . 423 ARG HD2  1 1 
        3  6291 2 2  91 ARG HD3  H   2.003  -3.906  -7.992 1.00 . B B . 423 ARG HD3  1 1 
        3  6292 2 2  91 ARG HE   H   2.532  -6.490  -6.673 1.00 . B B . 423 ARG HE   1 1 
        3  6293 2 2  91 ARG HG2  H   0.187  -5.481  -6.174 1.00 . B B . 423 ARG HG2  1 1 
        3  6294 2 2  91 ARG HG3  H  -0.111  -3.873  -6.839 1.00 . B B . 423 ARG HG3  1 1 
        3  6295 2 2  91 ARG HH11 H   3.637  -3.681  -8.449 1.00 . B B . 423 ARG HH11 1 1 
        3  6296 2 2  91 ARG HH12 H   5.318  -4.064  -8.260 1.00 . B B . 423 ARG HH12 1 1 
        3  6297 2 2  91 ARG HH21 H   4.752  -6.998  -6.420 1.00 . B B . 423 ARG HH21 1 1 
        3  6298 2 2  91 ARG HH22 H   5.955  -5.942  -7.093 1.00 . B B . 423 ARG HH22 1 1 
        3  6299 2 2  91 ARG N    N   1.206  -2.947  -3.061 1.00 . B B . 423 ARG N    1 1 
        3  6300 2 2  91 ARG NE   N   2.747  -5.669  -7.173 1.00 . B B . 423 ARG NE   1 1 
        3  6301 2 2  91 ARG NH1  N   4.353  -4.286  -8.090 1.00 . B B . 423 ARG NH1  1 1 
        3  6302 2 2  91 ARG NH2  N   4.988  -6.170  -6.935 1.00 . B B . 423 ARG NH2  1 1 
        3  6303 2 2  91 ARG O    O  -1.334  -5.146  -4.247 1.00 . B B . 423 ARG O    1 1 
        3  6304 2 2  92 LEU C    C  -2.075  -5.972  -1.479 1.00 . B B . 424 LEU C    1 1 
        3  6305 2 2  92 LEU CA   C  -0.652  -6.367  -1.845 1.00 . B B . 424 LEU CA   1 1 
        3  6306 2 2  92 LEU CB   C   0.094  -6.818  -0.583 1.00 . B B . 424 LEU CB   1 1 
        3  6307 2 2  92 LEU CD1  C  -0.375  -9.267  -0.832 1.00 . B B . 424 LEU CD1  1 1 
        3  6308 2 2  92 LEU CD2  C   1.741  -8.314  -1.740 1.00 . B B . 424 LEU CD2  1 1 
        3  6309 2 2  92 LEU CG   C   0.706  -8.221  -0.636 1.00 . B B . 424 LEU CG   1 1 
        3  6310 2 2  92 LEU H    H   0.822  -4.851  -2.028 1.00 . B B . 424 LEU H    1 1 
        3  6311 2 2  92 LEU HA   H  -0.684  -7.184  -2.552 1.00 . B B . 424 LEU HA   1 1 
        3  6312 2 2  92 LEU HB2  H   0.888  -6.111  -0.389 1.00 . B B . 424 LEU HB2  1 1 
        3  6313 2 2  92 LEU HB3  H  -0.598  -6.786   0.245 1.00 . B B . 424 LEU HB3  1 1 
        3  6314 2 2  92 LEU HD11 H  -1.038  -9.261   0.023 1.00 . B B . 424 LEU HD11 1 1 
        3  6315 2 2  92 LEU HD12 H   0.080 -10.241  -0.927 1.00 . B B . 424 LEU HD12 1 1 
        3  6316 2 2  92 LEU HD13 H  -0.938  -9.043  -1.726 1.00 . B B . 424 LEU HD13 1 1 
        3  6317 2 2  92 LEU HD21 H   1.272  -8.107  -2.688 1.00 . B B . 424 LEU HD21 1 1 
        3  6318 2 2  92 LEU HD22 H   2.164  -9.307  -1.756 1.00 . B B . 424 LEU HD22 1 1 
        3  6319 2 2  92 LEU HD23 H   2.526  -7.592  -1.562 1.00 . B B . 424 LEU HD23 1 1 
        3  6320 2 2  92 LEU HG   H   1.200  -8.425   0.304 1.00 . B B . 424 LEU HG   1 1 
        3  6321 2 2  92 LEU N    N   0.039  -5.242  -2.474 1.00 . B B . 424 LEU N    1 1 
        3  6322 2 2  92 LEU O    O  -3.040  -6.600  -1.919 1.00 . B B . 424 LEU O    1 1 
        3  6323 2 2  93 MET C    C  -4.291  -3.837  -1.435 1.00 . B B . 425 MET C    1 1 
        3  6324 2 2  93 MET CA   C  -3.509  -4.425  -0.266 1.00 . B B . 425 MET CA   1 1 
        3  6325 2 2  93 MET CB   C  -3.373  -3.400   0.863 1.00 . B B . 425 MET CB   1 1 
        3  6326 2 2  93 MET CE   C  -0.499  -0.514   1.623 1.00 . B B . 425 MET CE   1 1 
        3  6327 2 2  93 MET CG   C  -2.276  -2.374   0.639 1.00 . B B . 425 MET CG   1 1 
        3  6328 2 2  93 MET H    H  -1.383  -4.466  -0.363 1.00 . B B . 425 MET H    1 1 
        3  6329 2 2  93 MET HA   H  -4.069  -5.277   0.109 1.00 . B B . 425 MET HA   1 1 
        3  6330 2 2  93 MET HB2  H  -4.309  -2.872   0.967 1.00 . B B . 425 MET HB2  1 1 
        3  6331 2 2  93 MET HB3  H  -3.162  -3.924   1.784 1.00 . B B . 425 MET HB3  1 1 
        3  6332 2 2  93 MET HE1  H  -0.599  -0.007   0.675 1.00 . B B . 425 MET HE1  1 1 
        3  6333 2 2  93 MET HE2  H   0.267  -1.271   1.552 1.00 . B B . 425 MET HE2  1 1 
        3  6334 2 2  93 MET HE3  H  -0.225   0.198   2.386 1.00 . B B . 425 MET HE3  1 1 
        3  6335 2 2  93 MET HG2  H  -1.348  -2.893   0.453 1.00 . B B . 425 MET HG2  1 1 
        3  6336 2 2  93 MET HG3  H  -2.532  -1.776  -0.223 1.00 . B B . 425 MET HG3  1 1 
        3  6337 2 2  93 MET N    N  -2.197  -4.917  -0.685 1.00 . B B . 425 MET N    1 1 
        3  6338 2 2  93 MET O    O  -5.513  -3.978  -1.495 1.00 . B B . 425 MET O    1 1 
        3  6339 2 2  93 MET SD   S  -2.053  -1.283   2.053 1.00 . B B . 425 MET SD   1 1 
        3  6340 2 2  94 PHE C    C  -4.786  -3.877  -4.407 1.00 . B B . 426 PHE C    1 1 
        3  6341 2 2  94 PHE CA   C  -4.276  -2.701  -3.569 1.00 . B B . 426 PHE CA   1 1 
        3  6342 2 2  94 PHE CB   C  -3.349  -1.786  -4.382 1.00 . B B . 426 PHE CB   1 1 
        3  6343 2 2  94 PHE CD1  C  -2.130   0.419  -4.240 1.00 . B B . 426 PHE CD1  1 1 
        3  6344 2 2  94 PHE CD2  C  -3.667  -0.131  -2.502 1.00 . B B . 426 PHE CD2  1 1 
        3  6345 2 2  94 PHE CE1  C  -1.852   1.623  -3.611 1.00 . B B . 426 PHE CE1  1 1 
        3  6346 2 2  94 PHE CE2  C  -3.390   1.067  -1.872 1.00 . B B . 426 PHE CE2  1 1 
        3  6347 2 2  94 PHE CG   C  -3.041  -0.474  -3.694 1.00 . B B . 426 PHE CG   1 1 
        3  6348 2 2  94 PHE CZ   C  -2.483   1.943  -2.427 1.00 . B B . 426 PHE CZ   1 1 
        3  6349 2 2  94 PHE H    H  -2.635  -3.046  -2.267 1.00 . B B . 426 PHE H    1 1 
        3  6350 2 2  94 PHE HA   H  -5.129  -2.125  -3.242 1.00 . B B . 426 PHE HA   1 1 
        3  6351 2 2  94 PHE HB2  H  -2.413  -2.296  -4.555 1.00 . B B . 426 PHE HB2  1 1 
        3  6352 2 2  94 PHE HB3  H  -3.814  -1.565  -5.331 1.00 . B B . 426 PHE HB3  1 1 
        3  6353 2 2  94 PHE HD1  H  -1.634   0.171  -5.168 1.00 . B B . 426 PHE HD1  1 1 
        3  6354 2 2  94 PHE HD2  H  -4.378  -0.813  -2.062 1.00 . B B . 426 PHE HD2  1 1 
        3  6355 2 2  94 PHE HE1  H  -1.141   2.311  -4.041 1.00 . B B . 426 PHE HE1  1 1 
        3  6356 2 2  94 PHE HE2  H  -3.886   1.318  -0.946 1.00 . B B . 426 PHE HE2  1 1 
        3  6357 2 2  94 PHE HZ   H  -2.268   2.881  -1.937 1.00 . B B . 426 PHE HZ   1 1 
        3  6358 2 2  94 PHE N    N  -3.602  -3.198  -2.377 1.00 . B B . 426 PHE N    1 1 
        3  6359 2 2  94 PHE O    O  -5.822  -3.785  -5.065 1.00 . B B . 426 PHE O    1 1 
        3  6360 2 2  95 SER C    C  -5.677  -6.867  -4.302 1.00 . B B . 427 SER C    1 1 
        3  6361 2 2  95 SER CA   C  -4.489  -6.220  -5.014 1.00 . B B . 427 SER CA   1 1 
        3  6362 2 2  95 SER CB   C  -3.327  -7.215  -5.084 1.00 . B B . 427 SER CB   1 1 
        3  6363 2 2  95 SER H    H  -3.239  -5.002  -3.821 1.00 . B B . 427 SER H    1 1 
        3  6364 2 2  95 SER HA   H  -4.787  -5.958  -6.017 1.00 . B B . 427 SER HA   1 1 
        3  6365 2 2  95 SER HB2  H  -2.517  -6.780  -5.649 1.00 . B B . 427 SER HB2  1 1 
        3  6366 2 2  95 SER HB3  H  -2.986  -7.439  -4.082 1.00 . B B . 427 SER HB3  1 1 
        3  6367 2 2  95 SER HG   H  -3.466  -8.396  -6.643 1.00 . B B . 427 SER HG   1 1 
        3  6368 2 2  95 SER N    N  -4.076  -4.999  -4.335 1.00 . B B . 427 SER N    1 1 
        3  6369 2 2  95 SER O    O  -6.457  -7.595  -4.918 1.00 . B B . 427 SER O    1 1 
        3  6370 2 2  95 SER OG   O  -3.718  -8.427  -5.712 1.00 . B B . 427 SER OG   1 1 
        3  6371 2 2  96 ASN C    C  -8.245  -6.810  -2.818 1.00 . B B . 428 ASN C    1 1 
        3  6372 2 2  96 ASN CA   C  -6.900  -7.195  -2.220 1.00 . B B . 428 ASN CA   1 1 
        3  6373 2 2  96 ASN CB   C  -6.846  -6.750  -0.747 1.00 . B B . 428 ASN CB   1 1 
        3  6374 2 2  96 ASN CG   C  -5.657  -7.303   0.023 1.00 . B B . 428 ASN CG   1 1 
        3  6375 2 2  96 ASN H    H  -5.167  -6.008  -2.561 1.00 . B B . 428 ASN H    1 1 
        3  6376 2 2  96 ASN HA   H  -6.797  -8.272  -2.272 1.00 . B B . 428 ASN HA   1 1 
        3  6377 2 2  96 ASN HB2  H  -6.794  -5.672  -0.713 1.00 . B B . 428 ASN HB2  1 1 
        3  6378 2 2  96 ASN HB3  H  -7.751  -7.072  -0.251 1.00 . B B . 428 ASN HB3  1 1 
        3  6379 2 2  96 ASN HD21 H  -5.690  -8.983  -1.024 1.00 . B B . 428 ASN HD21 1 1 
        3  6380 2 2  96 ASN HD22 H  -4.456  -8.875   0.175 1.00 . B B . 428 ASN HD22 1 1 
        3  6381 2 2  96 ASN N    N  -5.811  -6.610  -3.002 1.00 . B B . 428 ASN N    1 1 
        3  6382 2 2  96 ASN ND2  N  -5.228  -8.509  -0.310 1.00 . B B . 428 ASN ND2  1 1 
        3  6383 2 2  96 ASN O    O  -9.048  -7.676  -3.180 1.00 . B B . 428 ASN O    1 1 
        3  6384 2 2  96 ASN OD1  O  -5.142  -6.659   0.936 1.00 . B B . 428 ASN OD1  1 1 
        3  6385 2 2  97 CYS C    C  -9.838  -5.427  -4.992 1.00 . B B . 429 CYS C    1 1 
        3  6386 2 2  97 CYS CA   C  -9.712  -5.008  -3.524 1.00 . B B . 429 CYS CA   1 1 
        3  6387 2 2  97 CYS CB   C  -9.805  -3.480  -3.379 1.00 . B B . 429 CYS CB   1 1 
        3  6388 2 2  97 CYS H    H  -7.792  -4.869  -2.637 1.00 . B B . 429 CYS H    1 1 
        3  6389 2 2  97 CYS HA   H -10.537  -5.453  -2.970 1.00 . B B . 429 CYS HA   1 1 
        3  6390 2 2  97 CYS HB2  H -10.693  -3.128  -3.888 1.00 . B B . 429 CYS HB2  1 1 
        3  6391 2 2  97 CYS HB3  H  -9.891  -3.239  -2.329 1.00 . B B . 429 CYS HB3  1 1 
        3  6392 2 2  97 CYS HG   H  -7.496  -3.424  -4.492 1.00 . B B . 429 CYS HG   1 1 
        3  6393 2 2  97 CYS N    N  -8.472  -5.508  -2.947 1.00 . B B . 429 CYS N    1 1 
        3  6394 2 2  97 CYS O    O -10.938  -5.686  -5.461 1.00 . B B . 429 CYS O    1 1 
        3  6395 2 2  97 CYS SG   S  -8.394  -2.558  -4.040 1.00 . B B . 429 CYS SG   1 1 
        3  6396 2 2  98 TYR C    C  -9.276  -7.226  -7.441 1.00 . B B . 430 TYR C    1 1 
        3  6397 2 2  98 TYR CA   C  -8.741  -5.831  -7.134 1.00 . B B . 430 TYR CA   1 1 
        3  6398 2 2  98 TYR CB   C  -7.348  -5.668  -7.748 1.00 . B B . 430 TYR CB   1 1 
        3  6399 2 2  98 TYR CD1  C  -7.750  -3.185  -7.544 1.00 . B B . 430 TYR CD1  1 1 
        3  6400 2 2  98 TYR CD2  C  -5.795  -3.914  -8.691 1.00 . B B . 430 TYR CD2  1 1 
        3  6401 2 2  98 TYR CE1  C  -7.404  -1.872  -7.773 1.00 . B B . 430 TYR CE1  1 1 
        3  6402 2 2  98 TYR CE2  C  -5.440  -2.599  -8.924 1.00 . B B . 430 TYR CE2  1 1 
        3  6403 2 2  98 TYR CG   C  -6.956  -4.227  -7.997 1.00 . B B . 430 TYR CG   1 1 
        3  6404 2 2  98 TYR CZ   C  -6.247  -1.582  -8.464 1.00 . B B . 430 TYR CZ   1 1 
        3  6405 2 2  98 TYR H    H  -7.847  -5.432  -5.251 1.00 . B B . 430 TYR H    1 1 
        3  6406 2 2  98 TYR HA   H  -9.402  -5.112  -7.594 1.00 . B B . 430 TYR HA   1 1 
        3  6407 2 2  98 TYR HB2  H  -6.618  -6.100  -7.082 1.00 . B B . 430 TYR HB2  1 1 
        3  6408 2 2  98 TYR HB3  H  -7.317  -6.187  -8.694 1.00 . B B . 430 TYR HB3  1 1 
        3  6409 2 2  98 TYR HD1  H  -8.655  -3.416  -7.001 1.00 . B B . 430 TYR HD1  1 1 
        3  6410 2 2  98 TYR HD2  H  -5.166  -4.713  -9.051 1.00 . B B . 430 TYR HD2  1 1 
        3  6411 2 2  98 TYR HE1  H  -8.040  -1.078  -7.409 1.00 . B B . 430 TYR HE1  1 1 
        3  6412 2 2  98 TYR HE2  H  -4.532  -2.373  -9.466 1.00 . B B . 430 TYR HE2  1 1 
        3  6413 2 2  98 TYR HH   H  -5.963   0.230  -7.884 1.00 . B B . 430 TYR HH   1 1 
        3  6414 2 2  98 TYR N    N  -8.714  -5.541  -5.699 1.00 . B B . 430 TYR N    1 1 
        3  6415 2 2  98 TYR O    O -10.126  -7.389  -8.314 1.00 . B B . 430 TYR O    1 1 
        3  6416 2 2  98 TYR OH   O  -5.898  -0.271  -8.702 1.00 . B B . 430 TYR OH   1 1 
        3  6417 2 2  99 LYS C    C -10.490  -9.992  -6.364 1.00 . B B . 431 LYS C    1 1 
        3  6418 2 2  99 LYS CA   C  -9.175  -9.605  -7.030 1.00 . B B . 431 LYS CA   1 1 
        3  6419 2 2  99 LYS CB   C  -8.076 -10.588  -6.622 1.00 . B B . 431 LYS CB   1 1 
        3  6420 2 2  99 LYS CD   C  -6.678 -11.587  -4.806 1.00 . B B . 431 LYS CD   1 1 
        3  6421 2 2  99 LYS CE   C  -5.978 -11.300  -3.494 1.00 . B B . 431 LYS CE   1 1 
        3  6422 2 2  99 LYS CG   C  -7.625 -10.462  -5.181 1.00 . B B . 431 LYS CG   1 1 
        3  6423 2 2  99 LYS H    H  -8.160  -8.049  -6.000 1.00 . B B . 431 LYS H    1 1 
        3  6424 2 2  99 LYS HA   H  -9.308  -9.670  -8.099 1.00 . B B . 431 LYS HA   1 1 
        3  6425 2 2  99 LYS HB2  H  -8.439 -11.592  -6.768 1.00 . B B . 431 LYS HB2  1 1 
        3  6426 2 2  99 LYS HB3  H  -7.217 -10.433  -7.259 1.00 . B B . 431 LYS HB3  1 1 
        3  6427 2 2  99 LYS HD2  H  -7.242 -12.503  -4.708 1.00 . B B . 431 LYS HD2  1 1 
        3  6428 2 2  99 LYS HD3  H  -5.938 -11.698  -5.583 1.00 . B B . 431 LYS HD3  1 1 
        3  6429 2 2  99 LYS HE2  H  -6.727 -11.111  -2.734 1.00 . B B . 431 LYS HE2  1 1 
        3  6430 2 2  99 LYS HE3  H  -5.393 -12.163  -3.215 1.00 . B B . 431 LYS HE3  1 1 
        3  6431 2 2  99 LYS HG2  H  -7.118  -9.518  -5.051 1.00 . B B . 431 LYS HG2  1 1 
        3  6432 2 2  99 LYS HG3  H  -8.491 -10.501  -4.537 1.00 . B B . 431 LYS HG3  1 1 
        3  6433 2 2  99 LYS HZ1  H  -5.621  -9.266  -3.836 1.00 . B B . 431 LYS HZ1  1 1 
        3  6434 2 2  99 LYS HZ2  H  -4.374 -10.278  -4.362 1.00 . B B . 431 LYS HZ2  1 1 
        3  6435 2 2  99 LYS HZ3  H  -4.568  -9.969  -2.713 1.00 . B B . 431 LYS HZ3  1 1 
        3  6436 2 2  99 LYS N    N  -8.790  -8.231  -6.729 1.00 . B B . 431 LYS N    1 1 
        3  6437 2 2  99 LYS NZ   N  -5.075 -10.120  -3.606 1.00 . B B . 431 LYS NZ   1 1 
        3  6438 2 2  99 LYS O    O -11.118 -10.978  -6.753 1.00 . B B . 431 LYS O    1 1 
        3  6439 2 2 100 TYR C    C -13.297  -8.645  -5.063 1.00 . B B . 432 TYR C    1 1 
        3  6440 2 2 100 TYR CA   C -12.142  -9.568  -4.657 1.00 . B B . 432 TYR CA   1 1 
        3  6441 2 2 100 TYR CB   C -11.917  -9.532  -3.141 1.00 . B B . 432 TYR CB   1 1 
        3  6442 2 2 100 TYR CD1  C -13.481  -9.443  -1.166 1.00 . B B . 432 TYR CD1  1 1 
        3  6443 2 2 100 TYR CD2  C -13.842 -11.130  -2.804 1.00 . B B . 432 TYR CD2  1 1 
        3  6444 2 2 100 TYR CE1  C -14.578  -9.896  -0.458 1.00 . B B . 432 TYR CE1  1 1 
        3  6445 2 2 100 TYR CE2  C -14.933 -11.589  -2.100 1.00 . B B . 432 TYR CE2  1 1 
        3  6446 2 2 100 TYR CG   C -13.095 -10.051  -2.348 1.00 . B B . 432 TYR CG   1 1 
        3  6447 2 2 100 TYR CZ   C -15.297 -10.967  -0.928 1.00 . B B . 432 TYR CZ   1 1 
        3  6448 2 2 100 TYR H    H -10.390  -8.448  -5.090 1.00 . B B . 432 TYR H    1 1 
        3  6449 2 2 100 TYR HA   H -12.404 -10.576  -4.939 1.00 . B B . 432 TYR HA   1 1 
        3  6450 2 2 100 TYR HB2  H -11.058 -10.134  -2.895 1.00 . B B . 432 TYR HB2  1 1 
        3  6451 2 2 100 TYR HB3  H -11.735  -8.511  -2.836 1.00 . B B . 432 TYR HB3  1 1 
        3  6452 2 2 100 TYR HD1  H -12.904  -8.608  -0.795 1.00 . B B . 432 TYR HD1  1 1 
        3  6453 2 2 100 TYR HD2  H -13.554 -11.618  -3.723 1.00 . B B . 432 TYR HD2  1 1 
        3  6454 2 2 100 TYR HE1  H -14.871  -9.413   0.454 1.00 . B B . 432 TYR HE1  1 1 
        3  6455 2 2 100 TYR HE2  H -15.499 -12.429  -2.469 1.00 . B B . 432 TYR HE2  1 1 
        3  6456 2 2 100 TYR HH   H -16.383 -12.384  -0.206 1.00 . B B . 432 TYR HH   1 1 
        3  6457 2 2 100 TYR N    N -10.912  -9.234  -5.362 1.00 . B B . 432 TYR N    1 1 
        3  6458 2 2 100 TYR O    O -14.460  -8.922  -4.772 1.00 . B B . 432 TYR O    1 1 
        3  6459 2 2 100 TYR OH   O -16.396 -11.410  -0.229 1.00 . B B . 432 TYR OH   1 1 
        3  6460 2 2 101 ASN C    C -13.874  -6.384  -7.687 1.00 . B B . 433 ASN C    1 1 
        3  6461 2 2 101 ASN CA   C -14.014  -6.624  -6.192 1.00 . B B . 433 ASN CA   1 1 
        3  6462 2 2 101 ASN CB   C -13.924  -5.276  -5.459 1.00 . B B . 433 ASN CB   1 1 
        3  6463 2 2 101 ASN CG   C -14.002  -5.387  -3.949 1.00 . B B . 433 ASN CG   1 1 
        3  6464 2 2 101 ASN H    H -12.044  -7.376  -5.962 1.00 . B B . 433 ASN H    1 1 
        3  6465 2 2 101 ASN HA   H -14.975  -7.073  -5.994 1.00 . B B . 433 ASN HA   1 1 
        3  6466 2 2 101 ASN HB2  H -12.988  -4.801  -5.711 1.00 . B B . 433 ASN HB2  1 1 
        3  6467 2 2 101 ASN HB3  H -14.736  -4.645  -5.793 1.00 . B B . 433 ASN HB3  1 1 
        3  6468 2 2 101 ASN HD21 H -12.026  -5.423  -3.838 1.00 . B B . 433 ASN HD21 1 1 
        3  6469 2 2 101 ASN HD22 H -12.863  -5.501  -2.324 1.00 . B B . 433 ASN HD22 1 1 
        3  6470 2 2 101 ASN N    N -12.984  -7.555  -5.741 1.00 . B B . 433 ASN N    1 1 
        3  6471 2 2 101 ASN ND2  N -12.849  -5.447  -3.304 1.00 . B B . 433 ASN ND2  1 1 
        3  6472 2 2 101 ASN O    O -12.763  -6.371  -8.214 1.00 . B B . 433 ASN O    1 1 
        3  6473 2 2 101 ASN OD1  O -15.083  -5.386  -3.368 1.00 . B B . 433 ASN OD1  1 1 
        3  6474 2 2 102 PRO C    C -14.382  -4.490 -10.069 1.00 . B B . 434 PRO C    1 1 
        3  6475 2 2 102 PRO CA   C -14.978  -5.880  -9.827 1.00 . B B . 434 PRO CA   1 1 
        3  6476 2 2 102 PRO CB   C -16.459  -5.925 -10.237 1.00 . B B . 434 PRO CB   1 1 
        3  6477 2 2 102 PRO CD   C -16.368  -6.309  -7.880 1.00 . B B . 434 PRO CD   1 1 
        3  6478 2 2 102 PRO CG   C -17.166  -6.606  -9.113 1.00 . B B . 434 PRO CG   1 1 
        3  6479 2 2 102 PRO HA   H -14.418  -6.614 -10.390 1.00 . B B . 434 PRO HA   1 1 
        3  6480 2 2 102 PRO HB2  H -16.825  -4.919 -10.381 1.00 . B B . 434 PRO HB2  1 1 
        3  6481 2 2 102 PRO HB3  H -16.561  -6.485 -11.156 1.00 . B B . 434 PRO HB3  1 1 
        3  6482 2 2 102 PRO HD2  H -16.687  -5.376  -7.436 1.00 . B B . 434 PRO HD2  1 1 
        3  6483 2 2 102 PRO HD3  H -16.454  -7.117  -7.171 1.00 . B B . 434 PRO HD3  1 1 
        3  6484 2 2 102 PRO HG2  H -18.166  -6.211  -9.014 1.00 . B B . 434 PRO HG2  1 1 
        3  6485 2 2 102 PRO HG3  H -17.197  -7.670  -9.291 1.00 . B B . 434 PRO HG3  1 1 
        3  6486 2 2 102 PRO N    N -14.996  -6.205  -8.399 1.00 . B B . 434 PRO N    1 1 
        3  6487 2 2 102 PRO O    O -14.543  -3.589  -9.243 1.00 . B B . 434 PRO O    1 1 
        3  6488 2 2 103 PRO C    C -13.757  -1.797 -11.599 1.00 . B B . 435 PRO C    1 1 
        3  6489 2 2 103 PRO CA   C -12.921  -3.076 -11.503 1.00 . B B . 435 PRO CA   1 1 
        3  6490 2 2 103 PRO CB   C -12.261  -3.374 -12.853 1.00 . B B . 435 PRO CB   1 1 
        3  6491 2 2 103 PRO CD   C -13.572  -5.290 -12.294 1.00 . B B . 435 PRO CD   1 1 
        3  6492 2 2 103 PRO CG   C -13.071  -4.474 -13.450 1.00 . B B . 435 PRO CG   1 1 
        3  6493 2 2 103 PRO HA   H -12.151  -2.925 -10.768 1.00 . B B . 435 PRO HA   1 1 
        3  6494 2 2 103 PRO HB2  H -12.284  -2.488 -13.470 1.00 . B B . 435 PRO HB2  1 1 
        3  6495 2 2 103 PRO HB3  H -11.238  -3.680 -12.692 1.00 . B B . 435 PRO HB3  1 1 
        3  6496 2 2 103 PRO HD2  H -14.532  -5.725 -12.527 1.00 . B B . 435 PRO HD2  1 1 
        3  6497 2 2 103 PRO HD3  H -12.858  -6.060 -12.040 1.00 . B B . 435 PRO HD3  1 1 
        3  6498 2 2 103 PRO HG2  H -13.901  -4.060 -14.003 1.00 . B B . 435 PRO HG2  1 1 
        3  6499 2 2 103 PRO HG3  H -12.451  -5.077 -14.096 1.00 . B B . 435 PRO HG3  1 1 
        3  6500 2 2 103 PRO N    N -13.689  -4.303 -11.208 1.00 . B B . 435 PRO N    1 1 
        3  6501 2 2 103 PRO O    O -13.212  -0.711 -11.789 1.00 . B B . 435 PRO O    1 1 
        3  6502 2 2 104 ASP C    C -16.340  -0.341 -10.074 1.00 . B B . 436 ASP C    1 1 
        3  6503 2 2 104 ASP CA   C -15.939  -0.750 -11.489 1.00 . B B . 436 ASP CA   1 1 
        3  6504 2 2 104 ASP CB   C -17.193  -1.016 -12.332 1.00 . B B . 436 ASP CB   1 1 
        3  6505 2 2 104 ASP CG   C -18.145  -2.016 -11.702 1.00 . B B . 436 ASP CG   1 1 
        3  6506 2 2 104 ASP H    H -15.451  -2.806 -11.351 1.00 . B B . 436 ASP H    1 1 
        3  6507 2 2 104 ASP HA   H -15.384   0.061 -11.937 1.00 . B B . 436 ASP HA   1 1 
        3  6508 2 2 104 ASP HB2  H -17.724  -0.088 -12.469 1.00 . B B . 436 ASP HB2  1 1 
        3  6509 2 2 104 ASP HB3  H -16.891  -1.395 -13.298 1.00 . B B . 436 ASP HB3  1 1 
        3  6510 2 2 104 ASP N    N -15.065  -1.917 -11.465 1.00 . B B . 436 ASP N    1 1 
        3  6511 2 2 104 ASP O    O -17.027   0.661  -9.877 1.00 . B B . 436 ASP O    1 1 
        3  6512 2 2 104 ASP OD1  O -19.053  -1.596 -10.954 1.00 . B B . 436 ASP OD1  1 1 
        3  6513 2 2 104 ASP OD2  O -18.005  -3.228 -11.967 1.00 . B B . 436 ASP OD2  1 1 
        3  6514 2 2 105 HIS C    C -15.378   0.191  -7.058 1.00 . B B . 437 HIS C    1 1 
        3  6515 2 2 105 HIS CA   C -16.276  -0.874  -7.702 1.00 . B B . 437 HIS CA   1 1 
        3  6516 2 2 105 HIS CB   C -16.239  -2.194  -6.918 1.00 . B B . 437 HIS CB   1 1 
        3  6517 2 2 105 HIS CD2  C -15.977  -2.495  -4.356 1.00 . B B . 437 HIS CD2  1 1 
        3  6518 2 2 105 HIS CE1  C -17.752  -1.393  -3.723 1.00 . B B . 437 HIS CE1  1 1 
        3  6519 2 2 105 HIS CG   C -16.604  -2.060  -5.471 1.00 . B B . 437 HIS CG   1 1 
        3  6520 2 2 105 HIS H    H -15.284  -1.855  -9.300 1.00 . B B . 437 HIS H    1 1 
        3  6521 2 2 105 HIS HA   H -17.290  -0.504  -7.706 1.00 . B B . 437 HIS HA   1 1 
        3  6522 2 2 105 HIS HB2  H -16.937  -2.888  -7.367 1.00 . B B . 437 HIS HB2  1 1 
        3  6523 2 2 105 HIS HB3  H -15.242  -2.607  -6.974 1.00 . B B . 437 HIS HB3  1 1 
        3  6524 2 2 105 HIS HD1  H -18.396  -0.951  -5.614 1.00 . B B . 437 HIS HD1  1 1 
        3  6525 2 2 105 HIS HD2  H -15.067  -3.078  -4.317 1.00 . B B . 437 HIS HD2  1 1 
        3  6526 2 2 105 HIS HE1  H -18.501  -0.927  -3.108 1.00 . B B . 437 HIS HE1  1 1 
        3  6527 2 2 105 HIS HE2  H -16.656  -2.458  -2.378 1.00 . B B . 437 HIS HE2  1 1 
        3  6528 2 2 105 HIS N    N -15.895  -1.111  -9.090 1.00 . B B . 437 HIS N    1 1 
        3  6529 2 2 105 HIS ND1  N -17.715  -1.375  -5.037 1.00 . B B . 437 HIS ND1  1 1 
        3  6530 2 2 105 HIS NE2  N -16.710  -2.067  -3.280 1.00 . B B . 437 HIS NE2  1 1 
        3  6531 2 2 105 HIS O    O -14.231   0.373  -7.456 1.00 . B B . 437 HIS O    1 1 
        3  6532 2 2 106 GLU C    C -13.823   1.836  -5.069 1.00 . B B . 438 GLU C    1 1 
        3  6533 2 2 106 GLU CA   C -15.296   2.036  -5.421 1.00 . B B . 438 GLU CA   1 1 
        3  6534 2 2 106 GLU CB   C -16.038   2.407  -4.146 1.00 . B B . 438 GLU CB   1 1 
        3  6535 2 2 106 GLU CD   C -15.944   4.908  -4.384 1.00 . B B . 438 GLU CD   1 1 
        3  6536 2 2 106 GLU CG   C -15.546   3.709  -3.546 1.00 . B B . 438 GLU CG   1 1 
        3  6537 2 2 106 GLU H    H -16.811   0.597  -5.732 1.00 . B B . 438 GLU H    1 1 
        3  6538 2 2 106 GLU HA   H -15.373   2.863  -6.109 1.00 . B B . 438 GLU HA   1 1 
        3  6539 2 2 106 GLU HB2  H -17.092   2.503  -4.363 1.00 . B B . 438 GLU HB2  1 1 
        3  6540 2 2 106 GLU HB3  H -15.895   1.621  -3.418 1.00 . B B . 438 GLU HB3  1 1 
        3  6541 2 2 106 GLU HG2  H -15.950   3.816  -2.555 1.00 . B B . 438 GLU HG2  1 1 
        3  6542 2 2 106 GLU HG3  H -14.470   3.674  -3.489 1.00 . B B . 438 GLU HG3  1 1 
        3  6543 2 2 106 GLU N    N -15.925   0.873  -6.052 1.00 . B B . 438 GLU N    1 1 
        3  6544 2 2 106 GLU O    O -12.959   2.484  -5.644 1.00 . B B . 438 GLU O    1 1 
        3  6545 2 2 106 GLU OE1  O -15.050   5.565  -4.950 1.00 . B B . 438 GLU OE1  1 1 
        3  6546 2 2 106 GLU OE2  O -17.156   5.181  -4.504 1.00 . B B . 438 GLU OE2  1 1 
        3  6547 2 2 107 VAL C    C -11.150   0.522  -4.588 1.00 . B B . 439 VAL C    1 1 
        3  6548 2 2 107 VAL CA   C -12.196   0.855  -3.540 1.00 . B B . 439 VAL CA   1 1 
        3  6549 2 2 107 VAL CB   C -12.092  -0.162  -2.382 1.00 . B B . 439 VAL CB   1 1 
        3  6550 2 2 107 VAL CG1  C -11.784   0.560  -1.081 1.00 . B B . 439 VAL CG1  1 1 
        3  6551 2 2 107 VAL CG2  C -13.359  -0.989  -2.245 1.00 . B B . 439 VAL CG2  1 1 
        3  6552 2 2 107 VAL H    H -14.251   0.371  -3.773 1.00 . B B . 439 VAL H    1 1 
        3  6553 2 2 107 VAL HA   H -11.956   1.826  -3.136 1.00 . B B . 439 VAL HA   1 1 
        3  6554 2 2 107 VAL HB   H -11.271  -0.833  -2.595 1.00 . B B . 439 VAL HB   1 1 
        3  6555 2 2 107 VAL HG11 H -12.553   1.293  -0.885 1.00 . B B . 439 VAL HG11 1 1 
        3  6556 2 2 107 VAL HG12 H -10.827   1.055  -1.160 1.00 . B B . 439 VAL HG12 1 1 
        3  6557 2 2 107 VAL HG13 H -11.754  -0.154  -0.271 1.00 . B B . 439 VAL HG13 1 1 
        3  6558 2 2 107 VAL HG21 H -13.484  -1.598  -3.119 1.00 . B B . 439 VAL HG21 1 1 
        3  6559 2 2 107 VAL HG22 H -14.208  -0.332  -2.140 1.00 . B B . 439 VAL HG22 1 1 
        3  6560 2 2 107 VAL HG23 H -13.283  -1.622  -1.373 1.00 . B B . 439 VAL HG23 1 1 
        3  6561 2 2 107 VAL N    N -13.544   0.955  -4.107 1.00 . B B . 439 VAL N    1 1 
        3  6562 2 2 107 VAL O    O -10.010   0.961  -4.478 1.00 . B B . 439 VAL O    1 1 
        3  6563 2 2 108 VAL C    C -10.308   0.653  -7.535 1.00 . B B . 440 VAL C    1 1 
        3  6564 2 2 108 VAL CA   C -10.568  -0.565  -6.652 1.00 . B B . 440 VAL CA   1 1 
        3  6565 2 2 108 VAL CB   C -11.013  -1.767  -7.520 1.00 . B B . 440 VAL CB   1 1 
        3  6566 2 2 108 VAL CG1  C -11.557  -2.879  -6.656 1.00 . B B . 440 VAL CG1  1 1 
        3  6567 2 2 108 VAL CG2  C -12.012  -1.365  -8.588 1.00 . B B . 440 VAL CG2  1 1 
        3  6568 2 2 108 VAL H    H -12.463  -0.518  -5.684 1.00 . B B . 440 VAL H    1 1 
        3  6569 2 2 108 VAL HA   H  -9.648  -0.832  -6.151 1.00 . B B . 440 VAL HA   1 1 
        3  6570 2 2 108 VAL HB   H -10.138  -2.151  -8.018 1.00 . B B . 440 VAL HB   1 1 
        3  6571 2 2 108 VAL HG11 H -12.209  -2.461  -5.913 1.00 . B B . 440 VAL HG11 1 1 
        3  6572 2 2 108 VAL HG12 H -10.740  -3.394  -6.172 1.00 . B B . 440 VAL HG12 1 1 
        3  6573 2 2 108 VAL HG13 H -12.109  -3.575  -7.269 1.00 . B B . 440 VAL HG13 1 1 
        3  6574 2 2 108 VAL HG21 H -11.493  -0.851  -9.388 1.00 . B B . 440 VAL HG21 1 1 
        3  6575 2 2 108 VAL HG22 H -12.753  -0.706  -8.158 1.00 . B B . 440 VAL HG22 1 1 
        3  6576 2 2 108 VAL HG23 H -12.499  -2.246  -8.979 1.00 . B B . 440 VAL HG23 1 1 
        3  6577 2 2 108 VAL N    N -11.530  -0.219  -5.616 1.00 . B B . 440 VAL N    1 1 
        3  6578 2 2 108 VAL O    O  -9.201   0.857  -8.027 1.00 . B B . 440 VAL O    1 1 
        3  6579 2 2 109 ALA C    C -10.455   3.748  -7.684 1.00 . B B . 441 ALA C    1 1 
        3  6580 2 2 109 ALA CA   C -11.239   2.702  -8.466 1.00 . B B . 441 ALA CA   1 1 
        3  6581 2 2 109 ALA CB   C -12.628   3.215  -8.808 1.00 . B B . 441 ALA CB   1 1 
        3  6582 2 2 109 ALA H    H -12.202   1.242  -7.293 1.00 . B B . 441 ALA H    1 1 
        3  6583 2 2 109 ALA HA   H -10.718   2.484  -9.385 1.00 . B B . 441 ALA HA   1 1 
        3  6584 2 2 109 ALA HB1  H -13.216   3.280  -7.904 1.00 . B B . 441 ALA HB1  1 1 
        3  6585 2 2 109 ALA HB2  H -13.103   2.535  -9.499 1.00 . B B . 441 ALA HB2  1 1 
        3  6586 2 2 109 ALA HB3  H -12.550   4.193  -9.259 1.00 . B B . 441 ALA HB3  1 1 
        3  6587 2 2 109 ALA N    N -11.340   1.475  -7.700 1.00 . B B . 441 ALA N    1 1 
        3  6588 2 2 109 ALA O    O  -9.644   4.483  -8.248 1.00 . B B . 441 ALA O    1 1 
        3  6589 2 2 110 MET C    C  -8.479   4.252  -5.428 1.00 . B B . 442 MET C    1 1 
        3  6590 2 2 110 MET CA   C  -9.933   4.708  -5.524 1.00 . B B . 442 MET CA   1 1 
        3  6591 2 2 110 MET CB   C -10.565   4.823  -4.132 1.00 . B B . 442 MET CB   1 1 
        3  6592 2 2 110 MET CE   C -12.612   5.003  -1.499 1.00 . B B . 442 MET CE   1 1 
        3  6593 2 2 110 MET CG   C -11.982   5.386  -4.162 1.00 . B B . 442 MET CG   1 1 
        3  6594 2 2 110 MET H    H -11.402   3.248  -5.986 1.00 . B B . 442 MET H    1 1 
        3  6595 2 2 110 MET HA   H  -9.952   5.678  -5.994 1.00 . B B . 442 MET HA   1 1 
        3  6596 2 2 110 MET HB2  H -10.598   3.843  -3.680 1.00 . B B . 442 MET HB2  1 1 
        3  6597 2 2 110 MET HB3  H  -9.955   5.474  -3.523 1.00 . B B . 442 MET HB3  1 1 
        3  6598 2 2 110 MET HE1  H -13.432   4.382  -1.806 1.00 . B B . 442 MET HE1  1 1 
        3  6599 2 2 110 MET HE2  H -12.819   5.420  -0.525 1.00 . B B . 442 MET HE2  1 1 
        3  6600 2 2 110 MET HE3  H -11.708   4.413  -1.454 1.00 . B B . 442 MET HE3  1 1 
        3  6601 2 2 110 MET HG2  H -12.083   6.031  -5.020 1.00 . B B . 442 MET HG2  1 1 
        3  6602 2 2 110 MET HG3  H -12.676   4.560  -4.247 1.00 . B B . 442 MET HG3  1 1 
        3  6603 2 2 110 MET N    N -10.689   3.807  -6.378 1.00 . B B . 442 MET N    1 1 
        3  6604 2 2 110 MET O    O  -7.567   5.070  -5.299 1.00 . B B . 442 MET O    1 1 
        3  6605 2 2 110 MET SD   S -12.408   6.322  -2.682 1.00 . B B . 442 MET SD   1 1 
        3  6606 2 2 111 ALA C    C  -6.240   2.648  -6.869 1.00 . B B . 443 ALA C    1 1 
        3  6607 2 2 111 ALA CA   C  -6.918   2.392  -5.526 1.00 . B B . 443 ALA CA   1 1 
        3  6608 2 2 111 ALA CB   C  -6.941   0.904  -5.217 1.00 . B B . 443 ALA CB   1 1 
        3  6609 2 2 111 ALA H    H  -9.033   2.333  -5.551 1.00 . B B . 443 ALA H    1 1 
        3  6610 2 2 111 ALA HA   H  -6.353   2.884  -4.752 1.00 . B B . 443 ALA HA   1 1 
        3  6611 2 2 111 ALA HB1  H  -7.562   0.401  -5.938 1.00 . B B . 443 ALA HB1  1 1 
        3  6612 2 2 111 ALA HB2  H  -7.340   0.749  -4.226 1.00 . B B . 443 ALA HB2  1 1 
        3  6613 2 2 111 ALA HB3  H  -5.938   0.510  -5.267 1.00 . B B . 443 ALA HB3  1 1 
        3  6614 2 2 111 ALA N    N  -8.265   2.944  -5.513 1.00 . B B . 443 ALA N    1 1 
        3  6615 2 2 111 ALA O    O  -5.016   2.738  -6.941 1.00 . B B . 443 ALA O    1 1 
        3  6616 2 2 112 ARG C    C  -5.700   4.382  -9.206 1.00 . B B . 444 ARG C    1 1 
        3  6617 2 2 112 ARG CA   C  -6.526   3.100  -9.259 1.00 . B B . 444 ARG CA   1 1 
        3  6618 2 2 112 ARG CB   C  -7.666   3.276 -10.268 1.00 . B B . 444 ARG CB   1 1 
        3  6619 2 2 112 ARG CD   C  -9.364   2.229 -11.795 1.00 . B B . 444 ARG CD   1 1 
        3  6620 2 2 112 ARG CG   C  -8.234   1.972 -10.809 1.00 . B B . 444 ARG CG   1 1 
        3  6621 2 2 112 ARG CZ   C  -9.723   3.492 -13.889 1.00 . B B . 444 ARG CZ   1 1 
        3  6622 2 2 112 ARG H    H  -8.006   2.610  -7.817 1.00 . B B . 444 ARG H    1 1 
        3  6623 2 2 112 ARG HA   H  -5.893   2.286  -9.585 1.00 . B B . 444 ARG HA   1 1 
        3  6624 2 2 112 ARG HB2  H  -8.469   3.818  -9.792 1.00 . B B . 444 ARG HB2  1 1 
        3  6625 2 2 112 ARG HB3  H  -7.302   3.855 -11.102 1.00 . B B . 444 ARG HB3  1 1 
        3  6626 2 2 112 ARG HD2  H  -9.756   1.280 -12.129 1.00 . B B . 444 ARG HD2  1 1 
        3  6627 2 2 112 ARG HD3  H -10.144   2.783 -11.293 1.00 . B B . 444 ARG HD3  1 1 
        3  6628 2 2 112 ARG HE   H  -7.941   3.152 -13.041 1.00 . B B . 444 ARG HE   1 1 
        3  6629 2 2 112 ARG HG2  H  -7.450   1.433 -11.318 1.00 . B B . 444 ARG HG2  1 1 
        3  6630 2 2 112 ARG HG3  H  -8.610   1.382  -9.987 1.00 . B B . 444 ARG HG3  1 1 
        3  6631 2 2 112 ARG HH11 H -11.423   2.780 -13.039 1.00 . B B . 444 ARG HH11 1 1 
        3  6632 2 2 112 ARG HH12 H -11.647   3.687 -14.501 1.00 . B B . 444 ARG HH12 1 1 
        3  6633 2 2 112 ARG HH21 H  -8.233   4.341 -14.974 1.00 . B B . 444 ARG HH21 1 1 
        3  6634 2 2 112 ARG HH22 H  -9.834   4.557 -15.611 1.00 . B B . 444 ARG HH22 1 1 
        3  6635 2 2 112 ARG N    N  -7.043   2.765  -7.929 1.00 . B B . 444 ARG N    1 1 
        3  6636 2 2 112 ARG NE   N  -8.909   2.995 -12.956 1.00 . B B . 444 ARG NE   1 1 
        3  6637 2 2 112 ARG NH1  N -11.035   3.302 -13.804 1.00 . B B . 444 ARG NH1  1 1 
        3  6638 2 2 112 ARG NH2  N  -9.224   4.187 -14.904 1.00 . B B . 444 ARG NH2  1 1 
        3  6639 2 2 112 ARG O    O  -4.553   4.415  -9.656 1.00 . B B . 444 ARG O    1 1 
        3  6640 2 2 113 LYS C    C  -4.525   6.718  -7.477 1.00 . B B . 445 LYS C    1 1 
        3  6641 2 2 113 LYS CA   C  -5.616   6.724  -8.560 1.00 . B B . 445 LYS CA   1 1 
        3  6642 2 2 113 LYS CB   C  -6.630   7.840  -8.288 1.00 . B B . 445 LYS CB   1 1 
        3  6643 2 2 113 LYS CD   C  -7.961   9.053  -6.496 1.00 . B B . 445 LYS CD   1 1 
        3  6644 2 2 113 LYS CE   C  -7.131  10.318  -6.694 1.00 . B B . 445 LYS CE   1 1 
        3  6645 2 2 113 LYS CG   C  -7.214   7.780  -6.890 1.00 . B B . 445 LYS CG   1 1 
        3  6646 2 2 113 LYS H    H  -7.186   5.331  -8.261 1.00 . B B . 445 LYS H    1 1 
        3  6647 2 2 113 LYS HA   H  -5.149   6.908  -9.520 1.00 . B B . 445 LYS HA   1 1 
        3  6648 2 2 113 LYS HB2  H  -6.142   8.795  -8.412 1.00 . B B . 445 LYS HB2  1 1 
        3  6649 2 2 113 LYS HB3  H  -7.439   7.760  -9.001 1.00 . B B . 445 LYS HB3  1 1 
        3  6650 2 2 113 LYS HD2  H  -8.853   9.131  -7.095 1.00 . B B . 445 LYS HD2  1 1 
        3  6651 2 2 113 LYS HD3  H  -8.237   8.981  -5.453 1.00 . B B . 445 LYS HD3  1 1 
        3  6652 2 2 113 LYS HE2  H  -7.093  10.547  -7.747 1.00 . B B . 445 LYS HE2  1 1 
        3  6653 2 2 113 LYS HE3  H  -7.623  11.128  -6.168 1.00 . B B . 445 LYS HE3  1 1 
        3  6654 2 2 113 LYS HG2  H  -7.903   6.950  -6.841 1.00 . B B . 445 LYS HG2  1 1 
        3  6655 2 2 113 LYS HG3  H  -6.409   7.612  -6.198 1.00 . B B . 445 LYS HG3  1 1 
        3  6656 2 2 113 LYS HZ1  H  -5.190   9.547  -6.779 1.00 . B B . 445 LYS HZ1  1 1 
        3  6657 2 2 113 LYS HZ2  H  -5.746   9.835  -5.209 1.00 . B B . 445 LYS HZ2  1 1 
        3  6658 2 2 113 LYS HZ3  H  -5.278  11.129  -6.184 1.00 . B B . 445 LYS HZ3  1 1 
        3  6659 2 2 113 LYS N    N  -6.284   5.430  -8.635 1.00 . B B . 445 LYS N    1 1 
        3  6660 2 2 113 LYS NZ   N  -5.740  10.195  -6.178 1.00 . B B . 445 LYS NZ   1 1 
        3  6661 2 2 113 LYS O    O  -3.546   7.458  -7.580 1.00 . B B . 445 LYS O    1 1 
        3  6662 2 2 114 LEU C    C  -2.402   5.135  -6.024 1.00 . B B . 446 LEU C    1 1 
        3  6663 2 2 114 LEU CA   C  -3.651   5.749  -5.408 1.00 . B B . 446 LEU CA   1 1 
        3  6664 2 2 114 LEU CB   C  -4.131   4.885  -4.233 1.00 . B B . 446 LEU CB   1 1 
        3  6665 2 2 114 LEU CD1  C  -5.633   4.579  -2.244 1.00 . B B . 446 LEU CD1  1 1 
        3  6666 2 2 114 LEU CD2  C  -4.358   6.710  -2.514 1.00 . B B . 446 LEU CD2  1 1 
        3  6667 2 2 114 LEU CG   C  -5.077   5.581  -3.244 1.00 . B B . 446 LEU CG   1 1 
        3  6668 2 2 114 LEU H    H  -5.535   5.395  -6.333 1.00 . B B . 446 LEU H    1 1 
        3  6669 2 2 114 LEU HA   H  -3.406   6.734  -5.042 1.00 . B B . 446 LEU HA   1 1 
        3  6670 2 2 114 LEU HB2  H  -4.637   4.019  -4.633 1.00 . B B . 446 LEU HB2  1 1 
        3  6671 2 2 114 LEU HB3  H  -3.262   4.546  -3.689 1.00 . B B . 446 LEU HB3  1 1 
        3  6672 2 2 114 LEU HD11 H  -4.857   4.288  -1.551 1.00 . B B . 446 LEU HD11 1 1 
        3  6673 2 2 114 LEU HD12 H  -5.989   3.707  -2.771 1.00 . B B . 446 LEU HD12 1 1 
        3  6674 2 2 114 LEU HD13 H  -6.450   5.030  -1.701 1.00 . B B . 446 LEU HD13 1 1 
        3  6675 2 2 114 LEU HD21 H  -4.166   6.414  -1.489 1.00 . B B . 446 LEU HD21 1 1 
        3  6676 2 2 114 LEU HD22 H  -4.976   7.594  -2.522 1.00 . B B . 446 LEU HD22 1 1 
        3  6677 2 2 114 LEU HD23 H  -3.423   6.920  -3.008 1.00 . B B . 446 LEU HD23 1 1 
        3  6678 2 2 114 LEU HG   H  -5.909   6.010  -3.784 1.00 . B B . 446 LEU HG   1 1 
        3  6679 2 2 114 LEU N    N  -4.695   5.899  -6.427 1.00 . B B . 446 LEU N    1 1 
        3  6680 2 2 114 LEU O    O  -1.279   5.527  -5.713 1.00 . B B . 446 LEU O    1 1 
        3  6681 2 2 115 GLN C    C  -0.786   4.619  -8.473 1.00 . B B . 447 GLN C    1 1 
        3  6682 2 2 115 GLN CA   C  -1.534   3.560  -7.661 1.00 . B B . 447 GLN CA   1 1 
        3  6683 2 2 115 GLN CB   C  -2.092   2.468  -8.578 1.00 . B B . 447 GLN CB   1 1 
        3  6684 2 2 115 GLN CD   C  -1.600   0.523 -10.110 1.00 . B B . 447 GLN CD   1 1 
        3  6685 2 2 115 GLN CG   C  -1.029   1.707  -9.354 1.00 . B B . 447 GLN CG   1 1 
        3  6686 2 2 115 GLN H    H  -3.530   3.850  -7.043 1.00 . B B . 447 GLN H    1 1 
        3  6687 2 2 115 GLN HA   H  -0.851   3.109  -6.956 1.00 . B B . 447 GLN HA   1 1 
        3  6688 2 2 115 GLN HB2  H  -2.642   1.758  -7.978 1.00 . B B . 447 GLN HB2  1 1 
        3  6689 2 2 115 GLN HB3  H  -2.767   2.922  -9.289 1.00 . B B . 447 GLN HB3  1 1 
        3  6690 2 2 115 GLN HE21 H  -0.213   0.706 -11.515 1.00 . B B . 447 GLN HE21 1 1 
        3  6691 2 2 115 GLN HE22 H  -1.343  -0.582 -11.734 1.00 . B B . 447 GLN HE22 1 1 
        3  6692 2 2 115 GLN HG2  H  -0.565   2.379 -10.060 1.00 . B B . 447 GLN HG2  1 1 
        3  6693 2 2 115 GLN HG3  H  -0.284   1.347  -8.658 1.00 . B B . 447 GLN HG3  1 1 
        3  6694 2 2 115 GLN N    N  -2.616   4.173  -6.908 1.00 . B B . 447 GLN N    1 1 
        3  6695 2 2 115 GLN NE2  N  -0.991   0.182 -11.232 1.00 . B B . 447 GLN NE2  1 1 
        3  6696 2 2 115 GLN O    O   0.434   4.569  -8.586 1.00 . B B . 447 GLN O    1 1 
        3  6697 2 2 115 GLN OE1  O  -2.584  -0.082  -9.689 1.00 . B B . 447 GLN OE1  1 1 
        3  6698 2 2 116 ASP C    C   0.012   7.536  -9.030 1.00 . B B . 448 ASP C    1 1 
        3  6699 2 2 116 ASP CA   C  -0.944   6.659  -9.827 1.00 . B B . 448 ASP CA   1 1 
        3  6700 2 2 116 ASP CB   C  -2.029   7.544 -10.441 1.00 . B B . 448 ASP CB   1 1 
        3  6701 2 2 116 ASP CG   C  -2.765   6.878 -11.580 1.00 . B B . 448 ASP CG   1 1 
        3  6702 2 2 116 ASP H    H  -2.494   5.594  -8.840 1.00 . B B . 448 ASP H    1 1 
        3  6703 2 2 116 ASP HA   H  -0.391   6.187 -10.626 1.00 . B B . 448 ASP HA   1 1 
        3  6704 2 2 116 ASP HB2  H  -2.748   7.797  -9.677 1.00 . B B . 448 ASP HB2  1 1 
        3  6705 2 2 116 ASP HB3  H  -1.574   8.449 -10.811 1.00 . B B . 448 ASP HB3  1 1 
        3  6706 2 2 116 ASP N    N  -1.528   5.592  -9.005 1.00 . B B . 448 ASP N    1 1 
        3  6707 2 2 116 ASP O    O   1.161   7.733  -9.430 1.00 . B B . 448 ASP O    1 1 
        3  6708 2 2 116 ASP OD1  O  -2.104   6.351 -12.499 1.00 . B B . 448 ASP OD1  1 1 
        3  6709 2 2 116 ASP OD2  O  -4.009   6.903 -11.581 1.00 . B B . 448 ASP OD2  1 1 
        3  6710 2 2 117 VAL C    C   1.595   8.104  -6.565 1.00 . B B . 449 VAL C    1 1 
        3  6711 2 2 117 VAL CA   C   0.394   8.920  -7.072 1.00 . B B . 449 VAL CA   1 1 
        3  6712 2 2 117 VAL CB   C  -0.383   9.556  -5.888 1.00 . B B . 449 VAL CB   1 1 
        3  6713 2 2 117 VAL CG1  C  -1.067   8.503  -5.032 1.00 . B B . 449 VAL CG1  1 1 
        3  6714 2 2 117 VAL CG2  C   0.535  10.419  -5.034 1.00 . B B . 449 VAL CG2  1 1 
        3  6715 2 2 117 VAL H    H  -1.423   8.007  -7.710 1.00 . B B . 449 VAL H    1 1 
        3  6716 2 2 117 VAL HA   H   0.776   9.726  -7.683 1.00 . B B . 449 VAL HA   1 1 
        3  6717 2 2 117 VAL HB   H  -1.149  10.196  -6.299 1.00 . B B . 449 VAL HB   1 1 
        3  6718 2 2 117 VAL HG11 H  -1.616   8.985  -4.238 1.00 . B B . 449 VAL HG11 1 1 
        3  6719 2 2 117 VAL HG12 H  -0.323   7.844  -4.609 1.00 . B B . 449 VAL HG12 1 1 
        3  6720 2 2 117 VAL HG13 H  -1.748   7.930  -5.644 1.00 . B B . 449 VAL HG13 1 1 
        3  6721 2 2 117 VAL HG21 H   1.315   9.803  -4.612 1.00 . B B . 449 VAL HG21 1 1 
        3  6722 2 2 117 VAL HG22 H  -0.036  10.873  -4.237 1.00 . B B . 449 VAL HG22 1 1 
        3  6723 2 2 117 VAL HG23 H   0.976  11.190  -5.645 1.00 . B B . 449 VAL HG23 1 1 
        3  6724 2 2 117 VAL N    N  -0.468   8.107  -7.931 1.00 . B B . 449 VAL N    1 1 
        3  6725 2 2 117 VAL O    O   2.719   8.607  -6.522 1.00 . B B . 449 VAL O    1 1 
        3  6726 2 2 118 PHE C    C   3.439   5.754  -6.970 1.00 . B B . 450 PHE C    1 1 
        3  6727 2 2 118 PHE CA   C   2.421   5.918  -5.833 1.00 . B B . 450 PHE CA   1 1 
        3  6728 2 2 118 PHE CB   C   1.817   4.560  -5.448 1.00 . B B . 450 PHE CB   1 1 
        3  6729 2 2 118 PHE CD1  C   3.367   3.303  -3.921 1.00 . B B . 450 PHE CD1  1 1 
        3  6730 2 2 118 PHE CD2  C   3.234   2.631  -6.204 1.00 . B B . 450 PHE CD2  1 1 
        3  6731 2 2 118 PHE CE1  C   4.290   2.304  -3.680 1.00 . B B . 450 PHE CE1  1 1 
        3  6732 2 2 118 PHE CE2  C   4.158   1.633  -5.969 1.00 . B B . 450 PHE CE2  1 1 
        3  6733 2 2 118 PHE CG   C   2.829   3.479  -5.185 1.00 . B B . 450 PHE CG   1 1 
        3  6734 2 2 118 PHE CZ   C   4.686   1.468  -4.707 1.00 . B B . 450 PHE CZ   1 1 
        3  6735 2 2 118 PHE H    H   0.427   6.524  -6.186 1.00 . B B . 450 PHE H    1 1 
        3  6736 2 2 118 PHE HA   H   2.928   6.331  -4.969 1.00 . B B . 450 PHE HA   1 1 
        3  6737 2 2 118 PHE HB2  H   1.226   4.680  -4.550 1.00 . B B . 450 PHE HB2  1 1 
        3  6738 2 2 118 PHE HB3  H   1.174   4.224  -6.250 1.00 . B B . 450 PHE HB3  1 1 
        3  6739 2 2 118 PHE HD1  H   3.059   3.959  -3.118 1.00 . B B . 450 PHE HD1  1 1 
        3  6740 2 2 118 PHE HD2  H   2.822   2.759  -7.193 1.00 . B B . 450 PHE HD2  1 1 
        3  6741 2 2 118 PHE HE1  H   4.701   2.173  -2.691 1.00 . B B . 450 PHE HE1  1 1 
        3  6742 2 2 118 PHE HE2  H   4.466   0.981  -6.774 1.00 . B B . 450 PHE HE2  1 1 
        3  6743 2 2 118 PHE HZ   H   5.408   0.688  -4.522 1.00 . B B . 450 PHE HZ   1 1 
        3  6744 2 2 118 PHE N    N   1.354   6.841  -6.214 1.00 . B B . 450 PHE N    1 1 
        3  6745 2 2 118 PHE O    O   4.635   5.645  -6.717 1.00 . B B . 450 PHE O    1 1 
        3  6746 2 2 119 GLU C    C   4.915   6.699  -9.367 1.00 . B B . 451 GLU C    1 1 
        3  6747 2 2 119 GLU CA   C   3.837   5.623  -9.389 1.00 . B B . 451 GLU CA   1 1 
        3  6748 2 2 119 GLU CB   C   3.035   5.744 -10.690 1.00 . B B . 451 GLU CB   1 1 
        3  6749 2 2 119 GLU CD   C   2.907   3.344 -11.470 1.00 . B B . 451 GLU CD   1 1 
        3  6750 2 2 119 GLU CG   C   2.138   4.554 -10.988 1.00 . B B . 451 GLU CG   1 1 
        3  6751 2 2 119 GLU H    H   1.987   5.792  -8.354 1.00 . B B . 451 GLU H    1 1 
        3  6752 2 2 119 GLU HA   H   4.311   4.655  -9.357 1.00 . B B . 451 GLU HA   1 1 
        3  6753 2 2 119 GLU HB2  H   2.415   6.626 -10.631 1.00 . B B . 451 GLU HB2  1 1 
        3  6754 2 2 119 GLU HB3  H   3.726   5.860 -11.512 1.00 . B B . 451 GLU HB3  1 1 
        3  6755 2 2 119 GLU HG2  H   1.608   4.287 -10.086 1.00 . B B . 451 GLU HG2  1 1 
        3  6756 2 2 119 GLU HG3  H   1.426   4.838 -11.750 1.00 . B B . 451 GLU HG3  1 1 
        3  6757 2 2 119 GLU N    N   2.959   5.736  -8.216 1.00 . B B . 451 GLU N    1 1 
        3  6758 2 2 119 GLU O    O   6.109   6.395  -9.338 1.00 . B B . 451 GLU O    1 1 
        3  6759 2 2 119 GLU OE1  O   3.455   2.603 -10.630 1.00 . B B . 451 GLU OE1  1 1 
        3  6760 2 2 119 GLU OE2  O   2.957   3.120 -12.699 1.00 . B B . 451 GLU OE2  1 1 
        3  6761 2 2 120 MET C    C   6.228   9.117  -8.074 1.00 . B B . 452 MET C    1 1 
        3  6762 2 2 120 MET CA   C   5.426   9.077  -9.370 1.00 . B B . 452 MET CA   1 1 
        3  6763 2 2 120 MET CB   C   4.679  10.403  -9.586 1.00 . B B . 452 MET CB   1 1 
        3  6764 2 2 120 MET CE   C   7.224  13.401  -8.187 1.00 . B B . 452 MET CE   1 1 
        3  6765 2 2 120 MET CG   C   5.581  11.634  -9.555 1.00 . B B . 452 MET CG   1 1 
        3  6766 2 2 120 MET H    H   3.523   8.135  -9.356 1.00 . B B . 452 MET H    1 1 
        3  6767 2 2 120 MET HA   H   6.110   8.925 -10.191 1.00 . B B . 452 MET HA   1 1 
        3  6768 2 2 120 MET HB2  H   4.186  10.372 -10.545 1.00 . B B . 452 MET HB2  1 1 
        3  6769 2 2 120 MET HB3  H   3.933  10.513  -8.813 1.00 . B B . 452 MET HB3  1 1 
        3  6770 2 2 120 MET HE1  H   8.107  12.860  -8.500 1.00 . B B . 452 MET HE1  1 1 
        3  6771 2 2 120 MET HE2  H   7.439  13.949  -7.283 1.00 . B B . 452 MET HE2  1 1 
        3  6772 2 2 120 MET HE3  H   6.931  14.092  -8.965 1.00 . B B . 452 MET HE3  1 1 
        3  6773 2 2 120 MET HG2  H   6.527  11.379 -10.008 1.00 . B B . 452 MET HG2  1 1 
        3  6774 2 2 120 MET HG3  H   5.112  12.421 -10.129 1.00 . B B . 452 MET HG3  1 1 
        3  6775 2 2 120 MET N    N   4.490   7.957  -9.363 1.00 . B B . 452 MET N    1 1 
        3  6776 2 2 120 MET O    O   7.411   9.458  -8.071 1.00 . B B . 452 MET O    1 1 
        3  6777 2 2 120 MET SD   S   5.892  12.242  -7.882 1.00 . B B . 452 MET SD   1 1 
        3  6778 2 2 121 ARG C    C   7.344   7.713  -5.581 1.00 . B B . 453 ARG C    1 1 
        3  6779 2 2 121 ARG CA   C   6.238   8.770  -5.674 1.00 . B B . 453 ARG CA   1 1 
        3  6780 2 2 121 ARG CB   C   5.219   8.580  -4.543 1.00 . B B . 453 ARG CB   1 1 
        3  6781 2 2 121 ARG CD   C   5.707  10.795  -3.440 1.00 . B B . 453 ARG CD   1 1 
        3  6782 2 2 121 ARG CG   C   4.626   9.881  -3.992 1.00 . B B . 453 ARG CG   1 1 
        3  6783 2 2 121 ARG CZ   C   4.940  13.144  -3.594 1.00 . B B . 453 ARG CZ   1 1 
        3  6784 2 2 121 ARG H    H   4.667   8.408  -7.057 1.00 . B B . 453 ARG H    1 1 
        3  6785 2 2 121 ARG HA   H   6.694   9.744  -5.568 1.00 . B B . 453 ARG HA   1 1 
        3  6786 2 2 121 ARG HB2  H   4.406   7.972  -4.911 1.00 . B B . 453 ARG HB2  1 1 
        3  6787 2 2 121 ARG HB3  H   5.703   8.059  -3.730 1.00 . B B . 453 ARG HB3  1 1 
        3  6788 2 2 121 ARG HD2  H   6.237  10.266  -2.659 1.00 . B B . 453 ARG HD2  1 1 
        3  6789 2 2 121 ARG HD3  H   6.394  11.046  -4.238 1.00 . B B . 453 ARG HD3  1 1 
        3  6790 2 2 121 ARG HE   H   4.952  12.040  -1.922 1.00 . B B . 453 ARG HE   1 1 
        3  6791 2 2 121 ARG HG2  H   4.095  10.407  -4.773 1.00 . B B . 453 ARG HG2  1 1 
        3  6792 2 2 121 ARG HG3  H   3.940   9.637  -3.194 1.00 . B B . 453 ARG HG3  1 1 
        3  6793 2 2 121 ARG HH11 H   5.510  12.338  -5.363 1.00 . B B . 453 ARG HH11 1 1 
        3  6794 2 2 121 ARG HH12 H   5.021  13.998  -5.431 1.00 . B B . 453 ARG HH12 1 1 
        3  6795 2 2 121 ARG HH21 H   4.292  14.239  -2.005 1.00 . B B . 453 ARG HH21 1 1 
        3  6796 2 2 121 ARG HH22 H   4.321  15.072  -3.531 1.00 . B B . 453 ARG HH22 1 1 
        3  6797 2 2 121 ARG N    N   5.590   8.735  -6.980 1.00 . B B . 453 ARG N    1 1 
        3  6798 2 2 121 ARG NE   N   5.153  12.032  -2.884 1.00 . B B . 453 ARG NE   1 1 
        3  6799 2 2 121 ARG NH1  N   5.173  13.159  -4.901 1.00 . B B . 453 ARG NH1  1 1 
        3  6800 2 2 121 ARG NH2  N   4.482  14.239  -2.998 1.00 . B B . 453 ARG NH2  1 1 
        3  6801 2 2 121 ARG O    O   8.410   7.979  -5.033 1.00 . B B . 453 ARG O    1 1 
        3  6802 2 2 122 PHE C    C   9.153   5.724  -7.203 1.00 . B B . 454 PHE C    1 1 
        3  6803 2 2 122 PHE CA   C   8.102   5.465  -6.125 1.00 . B B . 454 PHE CA   1 1 
        3  6804 2 2 122 PHE CB   C   7.429   4.102  -6.326 1.00 . B B . 454 PHE CB   1 1 
        3  6805 2 2 122 PHE CD1  C   9.117   2.644  -5.170 1.00 . B B . 454 PHE CD1  1 1 
        3  6806 2 2 122 PHE CD2  C   8.535   2.139  -7.425 1.00 . B B . 454 PHE CD2  1 1 
        3  6807 2 2 122 PHE CE1  C   9.990   1.575  -5.153 1.00 . B B . 454 PHE CE1  1 1 
        3  6808 2 2 122 PHE CE2  C   9.407   1.070  -7.415 1.00 . B B . 454 PHE CE2  1 1 
        3  6809 2 2 122 PHE CG   C   8.380   2.939  -6.306 1.00 . B B . 454 PHE CG   1 1 
        3  6810 2 2 122 PHE CZ   C  10.137   0.786  -6.278 1.00 . B B . 454 PHE CZ   1 1 
        3  6811 2 2 122 PHE H    H   6.228   6.348  -6.556 1.00 . B B . 454 PHE H    1 1 
        3  6812 2 2 122 PHE HA   H   8.586   5.479  -5.160 1.00 . B B . 454 PHE HA   1 1 
        3  6813 2 2 122 PHE HB2  H   6.705   3.948  -5.540 1.00 . B B . 454 PHE HB2  1 1 
        3  6814 2 2 122 PHE HB3  H   6.920   4.100  -7.279 1.00 . B B . 454 PHE HB3  1 1 
        3  6815 2 2 122 PHE HD1  H   9.003   3.261  -4.290 1.00 . B B . 454 PHE HD1  1 1 
        3  6816 2 2 122 PHE HD2  H   7.967   2.360  -8.315 1.00 . B B . 454 PHE HD2  1 1 
        3  6817 2 2 122 PHE HE1  H  10.560   1.357  -4.263 1.00 . B B . 454 PHE HE1  1 1 
        3  6818 2 2 122 PHE HE2  H   9.518   0.457  -8.297 1.00 . B B . 454 PHE HE2  1 1 
        3  6819 2 2 122 PHE HZ   H  10.819  -0.051  -6.267 1.00 . B B . 454 PHE HZ   1 1 
        3  6820 2 2 122 PHE N    N   7.102   6.525  -6.136 1.00 . B B . 454 PHE N    1 1 
        3  6821 2 2 122 PHE O    O  10.244   5.153  -7.183 1.00 . B B . 454 PHE O    1 1 
        3  6822 2 2 123 ALA C    C  10.867   7.869  -8.551 1.00 . B B . 455 ALA C    1 1 
        3  6823 2 2 123 ALA CA   C   9.756   7.020  -9.168 1.00 . B B . 455 ALA CA   1 1 
        3  6824 2 2 123 ALA CB   C   9.035   7.797 -10.259 1.00 . B B . 455 ALA CB   1 1 
        3  6825 2 2 123 ALA H    H   7.913   6.967  -8.153 1.00 . B B . 455 ALA H    1 1 
        3  6826 2 2 123 ALA HA   H  10.186   6.134  -9.615 1.00 . B B . 455 ALA HA   1 1 
        3  6827 2 2 123 ALA HB1  H   8.541   8.653  -9.824 1.00 . B B . 455 ALA HB1  1 1 
        3  6828 2 2 123 ALA HB2  H   8.301   7.159 -10.730 1.00 . B B . 455 ALA HB2  1 1 
        3  6829 2 2 123 ALA HB3  H   9.749   8.130 -10.998 1.00 . B B . 455 ALA HB3  1 1 
        3  6830 2 2 123 ALA N    N   8.818   6.599  -8.143 1.00 . B B . 455 ALA N    1 1 
        3  6831 2 2 123 ALA O    O  11.921   8.066  -9.158 1.00 . B B . 455 ALA O    1 1 
        3  6832 2 2 124 LYS C    C  12.589   8.235  -5.859 1.00 . B B . 456 LYS C    1 1 
        3  6833 2 2 124 LYS CA   C  11.623   9.151  -6.614 1.00 . B B . 456 LYS CA   1 1 
        3  6834 2 2 124 LYS CB   C  10.948  10.101  -5.624 1.00 . B B . 456 LYS CB   1 1 
        3  6835 2 2 124 LYS CD   C   9.308  11.955  -5.200 1.00 . B B . 456 LYS CD   1 1 
        3  6836 2 2 124 LYS CE   C  10.343  12.996  -4.796 1.00 . B B . 456 LYS CE   1 1 
        3  6837 2 2 124 LYS CG   C   9.865  10.984  -6.231 1.00 . B B . 456 LYS CG   1 1 
        3  6838 2 2 124 LYS H    H   9.758   8.200  -6.905 1.00 . B B . 456 LYS H    1 1 
        3  6839 2 2 124 LYS HA   H  12.179   9.728  -7.338 1.00 . B B . 456 LYS HA   1 1 
        3  6840 2 2 124 LYS HB2  H  10.498   9.516  -4.835 1.00 . B B . 456 LYS HB2  1 1 
        3  6841 2 2 124 LYS HB3  H  11.702  10.741  -5.195 1.00 . B B . 456 LYS HB3  1 1 
        3  6842 2 2 124 LYS HD2  H   8.451  12.461  -5.621 1.00 . B B . 456 LYS HD2  1 1 
        3  6843 2 2 124 LYS HD3  H   9.007  11.400  -4.324 1.00 . B B . 456 LYS HD3  1 1 
        3  6844 2 2 124 LYS HE2  H  11.258  12.493  -4.526 1.00 . B B . 456 LYS HE2  1 1 
        3  6845 2 2 124 LYS HE3  H  10.526  13.647  -5.638 1.00 . B B . 456 LYS HE3  1 1 
        3  6846 2 2 124 LYS HG2  H  10.283  11.545  -7.054 1.00 . B B . 456 LYS HG2  1 1 
        3  6847 2 2 124 LYS HG3  H   9.063  10.356  -6.592 1.00 . B B . 456 LYS HG3  1 1 
        3  6848 2 2 124 LYS HZ1  H   8.920  14.151  -3.800 1.00 . B B . 456 LYS HZ1  1 1 
        3  6849 2 2 124 LYS HZ2  H  10.510  14.639  -3.524 1.00 . B B . 456 LYS HZ2  1 1 
        3  6850 2 2 124 LYS HZ3  H   9.913  13.249  -2.770 1.00 . B B . 456 LYS HZ3  1 1 
        3  6851 2 2 124 LYS N    N  10.630   8.365  -7.333 1.00 . B B . 456 LYS N    1 1 
        3  6852 2 2 124 LYS NZ   N   9.889  13.815  -3.643 1.00 . B B . 456 LYS NZ   1 1 
        3  6853 2 2 124 LYS O    O  13.171   8.631  -4.848 1.00 . B B . 456 LYS O    1 1 
        3  6854 2 2 125 MET C    C  15.023   6.136  -6.465 1.00 . B B . 457 MET C    1 1 
        3  6855 2 2 125 MET CA   C  13.683   6.047  -5.747 1.00 . B B . 457 MET CA   1 1 
        3  6856 2 2 125 MET CB   C  13.183   4.580  -5.790 1.00 . B B . 457 MET CB   1 1 
        3  6857 2 2 125 MET CE   C  11.957   4.169  -2.770 1.00 . B B . 457 MET CE   1 1 
        3  6858 2 2 125 MET CG   C  13.858   3.701  -4.748 1.00 . B B . 457 MET CG   1 1 
        3  6859 2 2 125 MET H    H  12.208   6.764  -7.139 1.00 . B B . 457 MET H    1 1 
        3  6860 2 2 125 MET HA   H  13.824   6.336  -4.716 1.00 . B B . 457 MET HA   1 1 
        3  6861 2 2 125 MET HB2  H  12.118   4.555  -5.620 1.00 . B B . 457 MET HB2  1 1 
        3  6862 2 2 125 MET HB3  H  13.404   4.142  -6.763 1.00 . B B . 457 MET HB3  1 1 
        3  6863 2 2 125 MET HE1  H  11.750   3.127  -2.569 1.00 . B B . 457 MET HE1  1 1 
        3  6864 2 2 125 MET HE2  H  11.395   4.488  -3.636 1.00 . B B . 457 MET HE2  1 1 
        3  6865 2 2 125 MET HE3  H  11.669   4.765  -1.915 1.00 . B B . 457 MET HE3  1 1 
        3  6866 2 2 125 MET HG2  H  13.395   2.723  -4.768 1.00 . B B . 457 MET HG2  1 1 
        3  6867 2 2 125 MET HG3  H  14.909   3.606  -4.998 1.00 . B B . 457 MET HG3  1 1 
        3  6868 2 2 125 MET N    N  12.736   7.010  -6.348 1.00 . B B . 457 MET N    1 1 
        3  6869 2 2 125 MET O    O  15.169   5.600  -7.567 1.00 . B B . 457 MET O    1 1 
        3  6870 2 2 125 MET SD   S  13.708   4.379  -3.081 1.00 . B B . 457 MET SD   1 1 
        3  6871 2 2 126 PRO C    C  18.363   6.094  -5.923 1.00 . B B . 458 PRO C    1 1 
        3  6872 2 2 126 PRO CA   C  17.306   7.028  -6.495 1.00 . B B . 458 PRO CA   1 1 
        3  6873 2 2 126 PRO CB   C  17.602   8.479  -6.109 1.00 . B B . 458 PRO CB   1 1 
        3  6874 2 2 126 PRO CD   C  16.014   7.480  -4.565 1.00 . B B . 458 PRO CD   1 1 
        3  6875 2 2 126 PRO CG   C  16.790   8.745  -4.859 1.00 . B B . 458 PRO CG   1 1 
        3  6876 2 2 126 PRO HA   H  17.263   6.930  -7.567 1.00 . B B . 458 PRO HA   1 1 
        3  6877 2 2 126 PRO HB2  H  18.666   8.586  -5.924 1.00 . B B . 458 PRO HB2  1 1 
        3  6878 2 2 126 PRO HB3  H  17.310   9.129  -6.918 1.00 . B B . 458 PRO HB3  1 1 
        3  6879 2 2 126 PRO HD2  H  16.544   6.891  -3.834 1.00 . B B . 458 PRO HD2  1 1 
        3  6880 2 2 126 PRO HD3  H  15.006   7.700  -4.233 1.00 . B B . 458 PRO HD3  1 1 
        3  6881 2 2 126 PRO HG2  H  17.463   8.982  -4.046 1.00 . B B . 458 PRO HG2  1 1 
        3  6882 2 2 126 PRO HG3  H  16.101   9.561  -5.019 1.00 . B B . 458 PRO HG3  1 1 
        3  6883 2 2 126 PRO N    N  16.019   6.822  -5.876 1.00 . B B . 458 PRO N    1 1 
        3  6884 2 2 126 PRO O    O  18.218   5.565  -4.820 1.00 . B B . 458 PRO O    1 1 
        3  6885 2 2 127 ASP C    C  21.686   5.894  -5.783 1.00 . B B . 459 ASP C    1 1 
        3  6886 2 2 127 ASP CA   C  20.513   5.034  -6.227 1.00 . B B . 459 ASP CA   1 1 
        3  6887 2 2 127 ASP CB   C  20.943   4.045  -7.312 1.00 . B B . 459 ASP CB   1 1 
        3  6888 2 2 127 ASP CG   C  21.399   2.724  -6.725 1.00 . B B . 459 ASP CG   1 1 
        3  6889 2 2 127 ASP H    H  19.439   6.276  -7.581 1.00 . B B . 459 ASP H    1 1 
        3  6890 2 2 127 ASP HA   H  20.162   4.479  -5.371 1.00 . B B . 459 ASP HA   1 1 
        3  6891 2 2 127 ASP HB2  H  20.112   3.859  -7.975 1.00 . B B . 459 ASP HB2  1 1 
        3  6892 2 2 127 ASP HB3  H  21.764   4.469  -7.875 1.00 . B B . 459 ASP HB3  1 1 
        3  6893 2 2 127 ASP N    N  19.412   5.875  -6.686 1.00 . B B . 459 ASP N    1 1 
        3  6894 2 2 127 ASP O    O  22.357   5.584  -4.798 1.00 . B B . 459 ASP O    1 1 
        3  6895 2 2 127 ASP OD1  O  20.675   2.170  -5.869 1.00 . B B . 459 ASP OD1  1 1 
        3  6896 2 2 127 ASP OD2  O  22.461   2.212  -7.137 1.00 . B B . 459 ASP OD2  1 1 
        3  6897 2 2 128 GLU C    C  22.287   9.300  -5.837 1.00 . B B . 460 GLU C    1 1 
        3  6898 2 2 128 GLU CA   C  22.930   7.952  -6.123 1.00 . B B . 460 GLU CA   1 1 
        3  6899 2 2 128 GLU CB   C  23.986   8.105  -7.225 1.00 . B B . 460 GLU CB   1 1 
        3  6900 2 2 128 GLU CD   C  24.747   5.705  -7.591 1.00 . B B . 460 GLU CD   1 1 
        3  6901 2 2 128 GLU CG   C  25.130   7.100  -7.149 1.00 . B B . 460 GLU CG   1 1 
        3  6902 2 2 128 GLU H    H  21.353   7.175  -7.274 1.00 . B B . 460 GLU H    1 1 
        3  6903 2 2 128 GLU HA   H  23.407   7.596  -5.222 1.00 . B B . 460 GLU HA   1 1 
        3  6904 2 2 128 GLU HB2  H  23.501   7.991  -8.186 1.00 . B B . 460 GLU HB2  1 1 
        3  6905 2 2 128 GLU HB3  H  24.405   9.098  -7.165 1.00 . B B . 460 GLU HB3  1 1 
        3  6906 2 2 128 GLU HG2  H  25.935   7.446  -7.778 1.00 . B B . 460 GLU HG2  1 1 
        3  6907 2 2 128 GLU HG3  H  25.474   7.050  -6.124 1.00 . B B . 460 GLU HG3  1 1 
        3  6908 2 2 128 GLU N    N  21.906   6.993  -6.491 1.00 . B B . 460 GLU N    1 1 
        3  6909 2 2 128 GLU O    O  21.979  10.030  -6.799 1.00 . B B . 460 GLU O    1 1 
        3  6910 2 2 128 GLU OXT  O  22.078   9.621  -4.651 1.00 . B B . 460 GLU OXT  1 1 
        3  6911 2 2 128 GLU OE1  O  24.967   4.752  -6.813 1.00 . B B . 460 GLU OE1  1 1 
        3  6912 2 2 128 GLU OE2  O  24.247   5.551  -8.725 1.00 . B B . 460 GLU OE2  1 1 
        4  6913 1 1   1 ASN C    C -20.193  -9.959  -9.969 1.00 . A A .   1 ASN C    1 1 
        4  6914 1 1   1 ASN CA   C -20.876 -10.420 -11.268 1.00 . A A .   1 ASN CA   1 1 
        4  6915 1 1   1 ASN CB   C -20.701  -9.368 -12.366 1.00 . A A .   1 ASN CB   1 1 
        4  6916 1 1   1 ASN CG   C -19.241  -9.094 -12.678 1.00 . A A .   1 ASN CG   1 1 
        4  6917 1 1   1 ASN H1   H -22.414 -11.433 -10.285 1.00 . A A .   1 ASN H1   1 1 
        4  6918 1 1   1 ASN H2   H -22.720 -11.131 -11.924 1.00 . A A .   1 ASN H2   1 1 
        4  6919 1 1   1 ASN H3   H -22.835  -9.875 -10.804 1.00 . A A .   1 ASN H3   1 1 
        4  6920 1 1   1 ASN HA   H -20.393 -11.332 -11.589 1.00 . A A .   1 ASN HA   1 1 
        4  6921 1 1   1 ASN HB2  H -21.181  -9.714 -13.268 1.00 . A A .   1 ASN HB2  1 1 
        4  6922 1 1   1 ASN HB3  H -21.161  -8.446 -12.052 1.00 . A A .   1 ASN HB3  1 1 
        4  6923 1 1   1 ASN HD21 H -19.664  -7.206 -13.127 1.00 . A A .   1 ASN HD21 1 1 
        4  6924 1 1   1 ASN HD22 H -18.001  -7.665 -13.276 1.00 . A A .   1 ASN HD22 1 1 
        4  6925 1 1   1 ASN N    N -22.310 -10.733 -11.056 1.00 . A A .   1 ASN N    1 1 
        4  6926 1 1   1 ASN ND2  N -18.938  -7.866 -13.063 1.00 . A A .   1 ASN ND2  1 1 
        4  6927 1 1   1 ASN O    O -19.146 -10.498  -9.613 1.00 . A A .   1 ASN O    1 1 
        4  6928 1 1   1 ASN OD1  O -18.392  -9.981 -12.572 1.00 . A A .   1 ASN OD1  1 1 
        4  6929 1 1   2 PRO C    C -20.616  -9.411  -6.791 1.00 . A A .   2 PRO C    1 1 
        4  6930 1 1   2 PRO CA   C -20.150  -8.540  -7.956 1.00 . A A .   2 PRO CA   1 1 
        4  6931 1 1   2 PRO CB   C -20.664  -7.111  -7.803 1.00 . A A .   2 PRO CB   1 1 
        4  6932 1 1   2 PRO CD   C -21.953  -8.170  -9.538 1.00 . A A .   2 PRO CD   1 1 
        4  6933 1 1   2 PRO CG   C -22.006  -7.126  -8.448 1.00 . A A .   2 PRO CG   1 1 
        4  6934 1 1   2 PRO HA   H -19.070  -8.539  -7.999 1.00 . A A .   2 PRO HA   1 1 
        4  6935 1 1   2 PRO HB2  H -20.730  -6.859  -6.753 1.00 . A A .   2 PRO HB2  1 1 
        4  6936 1 1   2 PRO HB3  H -19.994  -6.427  -8.301 1.00 . A A .   2 PRO HB3  1 1 
        4  6937 1 1   2 PRO HD2  H -22.837  -8.790  -9.503 1.00 . A A .   2 PRO HD2  1 1 
        4  6938 1 1   2 PRO HD3  H -21.863  -7.696 -10.502 1.00 . A A .   2 PRO HD3  1 1 
        4  6939 1 1   2 PRO HG2  H -22.757  -7.386  -7.718 1.00 . A A .   2 PRO HG2  1 1 
        4  6940 1 1   2 PRO HG3  H -22.218  -6.156  -8.871 1.00 . A A .   2 PRO HG3  1 1 
        4  6941 1 1   2 PRO N    N -20.743  -8.965  -9.225 1.00 . A A .   2 PRO N    1 1 
        4  6942 1 1   2 PRO O    O -20.858  -8.921  -5.686 1.00 . A A .   2 PRO O    1 1 
        4  6943 1 1   3 ASP C    C -20.121 -11.942  -5.054 1.00 . A A .   3 ASP C    1 1 
        4  6944 1 1   3 ASP CA   C -21.219 -11.655  -6.064 1.00 . A A .   3 ASP CA   1 1 
        4  6945 1 1   3 ASP CB   C -21.661 -12.953  -6.747 1.00 . A A .   3 ASP CB   1 1 
        4  6946 1 1   3 ASP CG   C -22.681 -12.714  -7.843 1.00 . A A .   3 ASP CG   1 1 
        4  6947 1 1   3 ASP H    H -20.490 -11.031  -7.943 1.00 . A A .   3 ASP H    1 1 
        4  6948 1 1   3 ASP HA   H -22.062 -11.214  -5.554 1.00 . A A .   3 ASP HA   1 1 
        4  6949 1 1   3 ASP HB2  H -20.799 -13.435  -7.182 1.00 . A A .   3 ASP HB2  1 1 
        4  6950 1 1   3 ASP HB3  H -22.100 -13.609  -6.009 1.00 . A A .   3 ASP HB3  1 1 
        4  6951 1 1   3 ASP N    N -20.739 -10.703  -7.053 1.00 . A A .   3 ASP N    1 1 
        4  6952 1 1   3 ASP O    O -19.160 -12.653  -5.349 1.00 . A A .   3 ASP O    1 1 
        4  6953 1 1   3 ASP OD1  O -23.894 -12.871  -7.589 1.00 . A A .   3 ASP OD1  1 1 
        4  6954 1 1   3 ASP OD2  O -22.274 -12.365  -8.972 1.00 . A A .   3 ASP OD2  1 1 
        4  6955 1 1   4 GLY C    C -18.152 -10.419  -3.096 1.00 . A A .   4 GLY C    1 1 
        4  6956 1 1   4 GLY CA   C -19.212 -11.474  -2.880 1.00 . A A .   4 GLY CA   1 1 
        4  6957 1 1   4 GLY H    H -21.078 -10.872  -3.668 1.00 . A A .   4 GLY H    1 1 
        4  6958 1 1   4 GLY HA2  H -19.642 -11.349  -1.897 1.00 . A A .   4 GLY HA2  1 1 
        4  6959 1 1   4 GLY HA3  H -18.755 -12.450  -2.947 1.00 . A A .   4 GLY HA3  1 1 
        4  6960 1 1   4 GLY N    N -20.258 -11.372  -3.870 1.00 . A A .   4 GLY N    1 1 
        4  6961 1 1   4 GLY O    O -17.321 -10.539  -4.001 1.00 . A A .   4 GLY O    1 1 
        4  6962 1 1   5 GLY C    C -17.540  -7.156  -1.477 1.00 . A A .   5 GLY C    1 1 
        4  6963 1 1   5 GLY CA   C -17.237  -8.300  -2.415 1.00 . A A .   5 GLY CA   1 1 
        4  6964 1 1   5 GLY H    H -18.880  -9.334  -1.587 1.00 . A A .   5 GLY H    1 1 
        4  6965 1 1   5 GLY HA2  H -16.251  -8.683  -2.195 1.00 . A A .   5 GLY HA2  1 1 
        4  6966 1 1   5 GLY HA3  H -17.251  -7.936  -3.429 1.00 . A A .   5 GLY HA3  1 1 
        4  6967 1 1   5 GLY N    N -18.194  -9.374  -2.286 1.00 . A A .   5 GLY N    1 1 
        4  6968 1 1   5 GLY O    O -18.484  -7.223  -0.686 1.00 . A A .   5 GLY O    1 1 
        4  6969 1 1   6 .   C    C -17.898  -3.946  -1.159 1.00 . A A .   6 ALY C    1 1 
        4  6970 1 1   6 .   CA   C -16.860  -4.956  -0.684 1.00 . A A .   6 ALY CA   1 1 
        4  6971 1 1   6 .   CB   C -15.510  -4.259  -0.586 1.00 . A A .   6 ALY CB   1 1 
        4  6972 1 1   6 .   CD   C -13.331  -4.040   0.508 1.00 . A A .   6 ALY CD   1 1 
        4  6973 1 1   6 .   CE   C -12.106  -4.730   1.074 1.00 . A A .   6 ALY CE   1 1 
        4  6974 1 1   6 .   CG   C -14.470  -4.989   0.229 1.00 . A A .   6 ALY CG   1 1 
        4  6975 1 1   6 .   CH   C -10.124  -3.554   0.264 1.00 . A A .   6 ALY CH   1 1 
        4  6976 1 1   6 .   CH3  C  -9.011  -2.528   0.511 1.00 . A A .   6 ALY CH3  1 1 
        4  6977 1 1   6 .   H    H -16.095  -6.067  -2.311 1.00 . A A .   6 ALY H    1 1 
        4  6978 1 1   6 .   HB2  H -15.648  -3.283  -0.155 1.00 . A A .   6 ALY HB2  1 1 
        4  6979 1 1   6 .   HB3  H -15.117  -4.137  -1.584 1.00 . A A .   6 ALY HB3  1 1 
        4  6980 1 1   6 .   HCA  H -17.139  -5.320   0.291 1.00 . A A .   6 ALY HCA  1 1 
        4  6981 1 1   6 .   HD2  H -13.672  -3.309   1.221 1.00 . A A .   6 ALY HD2  1 1 
        4  6982 1 1   6 .   HD3  H -13.066  -3.538  -0.413 1.00 . A A .   6 ALY HD3  1 1 
        4  6983 1 1   6 .   HE2  H -11.805  -5.520   0.408 1.00 . A A .   6 ALY HE2  1 1 
        4  6984 1 1   6 .   HE3  H -12.353  -5.141   2.042 1.00 . A A .   6 ALY HE3  1 1 
        4  6985 1 1   6 .   HG2  H -14.105  -5.838  -0.327 1.00 . A A .   6 ALY HG2  1 1 
        4  6986 1 1   6 .   HG3  H -14.909  -5.316   1.161 1.00 . A A .   6 ALY HG3  1 1 
        4  6987 1 1   6 .   HH31 H  -9.429  -1.529   0.470 1.00 . A A .   6 ALY HH31 1 1 
        4  6988 1 1   6 .   HH32 H  -8.575  -2.697   1.484 1.00 . A A .   6 ALY HH32 1 1 
        4  6989 1 1   6 .   HH33 H  -8.250  -2.631  -0.248 1.00 . A A .   6 ALY HH33 1 1 
        4  6990 1 1   6 .   HZ   H -10.936  -3.295   2.064 1.00 . A A .   6 ALY HZ   1 1 
        4  6991 1 1   6 .   N    N -16.760  -6.095  -1.585 1.00 . A A .   6 ALY N    1 1 
        4  6992 1 1   6 .   NZ   N -11.012  -3.783   1.218 1.00 . A A .   6 ALY NZ   1 1 
        4  6993 1 1   6 .   O    O -17.561  -2.798  -1.436 1.00 . A A .   6 ALY O    1 1 
        4  6994 1 1   6 .   OH   O -10.176  -4.140  -0.818 1.00 . A A .   6 ALY OH   1 1 
        4  6995 1 1   7 SER C    C -20.426  -2.239  -0.932 1.00 . A A .   7 SER C    1 1 
        4  6996 1 1   7 SER CA   C -20.219  -3.517  -1.753 1.00 . A A .   7 SER CA   1 1 
        4  6997 1 1   7 SER CB   C -21.515  -4.325  -1.827 1.00 . A A .   7 SER CB   1 1 
        4  6998 1 1   7 SER H    H -19.375  -5.261  -0.899 1.00 . A A .   7 SER H    1 1 
        4  6999 1 1   7 SER HA   H -19.935  -3.234  -2.754 1.00 . A A .   7 SER HA   1 1 
        4  7000 1 1   7 SER HB2  H -22.358  -3.650  -1.845 1.00 . A A .   7 SER HB2  1 1 
        4  7001 1 1   7 SER HB3  H -21.515  -4.924  -2.726 1.00 . A A .   7 SER HB3  1 1 
        4  7002 1 1   7 SER HG   H -21.815  -6.085  -1.010 1.00 . A A .   7 SER HG   1 1 
        4  7003 1 1   7 SER N    N -19.152  -4.361  -1.221 1.00 . A A .   7 SER N    1 1 
        4  7004 1 1   7 SER O    O -20.861  -1.215  -1.463 1.00 . A A .   7 SER O    1 1 
        4  7005 1 1   7 SER OG   O -21.643  -5.186  -0.704 1.00 . A A .   7 SER OG   1 1 
        4  7006 1 1   8 GLY C    C -19.240  -0.125   1.244 1.00 . A A .   8 GLY C    1 1 
        4  7007 1 1   8 GLY CA   C -20.348  -1.163   1.227 1.00 . A A .   8 GLY CA   1 1 
        4  7008 1 1   8 GLY H    H -19.654  -3.092   0.699 1.00 . A A .   8 GLY H    1 1 
        4  7009 1 1   8 GLY HA2  H -21.263  -0.687   0.914 1.00 . A A .   8 GLY HA2  1 1 
        4  7010 1 1   8 GLY HA3  H -20.479  -1.541   2.231 1.00 . A A .   8 GLY HA3  1 1 
        4  7011 1 1   8 GLY N    N -20.085  -2.288   0.347 1.00 . A A .   8 GLY N    1 1 
        4  7012 1 1   8 GLY O    O -18.627   0.104   2.285 1.00 . A A .   8 GLY O    1 1 
        4  7013 1 1   9 .   C    C -18.340   2.716  -0.863 1.00 . A A .   9 ALY C    1 1 
        4  7014 1 1   9 .   CA   C -17.958   1.564   0.052 1.00 . A A .   9 ALY CA   1 1 
        4  7015 1 1   9 .   CB   C -16.600   1.003  -0.372 1.00 . A A .   9 ALY CB   1 1 
        4  7016 1 1   9 .   CD   C -14.535  -0.256   0.308 1.00 . A A .   9 ALY CD   1 1 
        4  7017 1 1   9 .   CE   C -13.749  -0.801   1.491 1.00 . A A .   9 ALY CE   1 1 
        4  7018 1 1   9 .   CG   C -15.882   0.278   0.748 1.00 . A A .   9 ALY CG   1 1 
        4  7019 1 1   9 .   CH   C -13.570  -0.210   3.867 1.00 . A A .   9 ALY CH   1 1 
        4  7020 1 1   9 .   CH3  C -13.495   0.875   4.949 1.00 . A A .   9 ALY CH3  1 1 
        4  7021 1 1   9 .   H    H -19.496   0.303  -0.701 1.00 . A A .   9 ALY H    1 1 
        4  7022 1 1   9 .   HB2  H -15.975   1.818  -0.702 1.00 . A A .   9 ALY HB2  1 1 
        4  7023 1 1   9 .   HB3  H -16.740   0.315  -1.192 1.00 . A A .   9 ALY HB3  1 1 
        4  7024 1 1   9 .   HCA  H -17.860   1.957   1.053 1.00 . A A .   9 ALY HCA  1 1 
        4  7025 1 1   9 .   HD2  H -13.972   0.536  -0.164 1.00 . A A .   9 ALY HD2  1 1 
        4  7026 1 1   9 .   HD3  H -14.695  -1.055  -0.401 1.00 . A A .   9 ALY HD3  1 1 
        4  7027 1 1   9 .   HE2  H -12.750  -1.047   1.161 1.00 . A A .   9 ALY HE2  1 1 
        4  7028 1 1   9 .   HE3  H -14.235  -1.693   1.841 1.00 . A A .   9 ALY HE3  1 1 
        4  7029 1 1   9 .   HG2  H -16.495  -0.547   1.077 1.00 . A A .   9 ALY HG2  1 1 
        4  7030 1 1   9 .   HG3  H -15.733   0.966   1.568 1.00 . A A .   9 ALY HG3  1 1 
        4  7031 1 1   9 .   HH31 H -14.485   1.065   5.338 1.00 . A A .   9 ALY HH31 1 1 
        4  7032 1 1   9 .   HH32 H -12.851   0.542   5.749 1.00 . A A .   9 ALY HH32 1 1 
        4  7033 1 1   9 .   HH33 H -13.095   1.782   4.519 1.00 . A A .   9 ALY HH33 1 1 
        4  7034 1 1   9 .   HZ   H -13.690   1.104   2.375 1.00 . A A .   9 ALY HZ   1 1 
        4  7035 1 1   9 .   N    N -18.983   0.521   0.107 1.00 . A A .   9 ALY N    1 1 
        4  7036 1 1   9 .   NZ   N -13.669   0.151   2.593 1.00 . A A .   9 ALY NZ   1 1 
        4  7037 1 1   9 .   O    O -19.160   2.579  -1.773 1.00 . A A .   9 ALY O    1 1 
        4  7038 1 1   9 .   OH   O -13.540  -1.392   4.205 1.00 . A A .   9 ALY OH   1 1 
        4  7039 1 1  10 ALA C    C -16.788   6.045  -0.903 1.00 . A A .  10 ALA C    1 1 
        4  7040 1 1  10 ALA CA   C -17.883   5.079  -1.344 1.00 . A A .  10 ALA CA   1 1 
        4  7041 1 1  10 ALA CB   C -19.269   5.668  -1.100 1.00 . A A .  10 ALA CB   1 1 
        4  7042 1 1  10 ALA H    H -17.086   3.863   0.167 1.00 . A A .  10 ALA H    1 1 
        4  7043 1 1  10 ALA HA   H -17.772   4.860  -2.396 1.00 . A A .  10 ALA HA   1 1 
        4  7044 1 1  10 ALA HB1  H -19.394   5.875  -0.047 1.00 . A A .  10 ALA HB1  1 1 
        4  7045 1 1  10 ALA HB2  H -20.021   4.963  -1.420 1.00 . A A .  10 ALA HB2  1 1 
        4  7046 1 1  10 ALA HB3  H -19.375   6.585  -1.661 1.00 . A A .  10 ALA HB3  1 1 
        4  7047 1 1  10 ALA N    N -17.712   3.849  -0.589 1.00 . A A .  10 ALA N    1 1 
        4  7048 1 1  10 ALA O    O -16.072   5.732   0.048 1.00 . A A .  10 ALA O    1 1 
        4  7049 1 1  11 PRO C    C -16.059   8.767   0.277 1.00 . A A .  11 PRO C    1 1 
        4  7050 1 1  11 PRO CA   C -15.651   8.215  -1.089 1.00 . A A .  11 PRO CA   1 1 
        4  7051 1 1  11 PRO CB   C -15.708   9.309  -2.160 1.00 . A A .  11 PRO CB   1 1 
        4  7052 1 1  11 PRO CD   C -17.273   7.623  -2.804 1.00 . A A .  11 PRO CD   1 1 
        4  7053 1 1  11 PRO CG   C -16.332   8.659  -3.349 1.00 . A A .  11 PRO CG   1 1 
        4  7054 1 1  11 PRO HA   H -14.650   7.810  -1.030 1.00 . A A .  11 PRO HA   1 1 
        4  7055 1 1  11 PRO HB2  H -16.306  10.133  -1.802 1.00 . A A .  11 PRO HB2  1 1 
        4  7056 1 1  11 PRO HB3  H -14.709   9.654  -2.380 1.00 . A A .  11 PRO HB3  1 1 
        4  7057 1 1  11 PRO HD2  H -18.240   8.058  -2.603 1.00 . A A .  11 PRO HD2  1 1 
        4  7058 1 1  11 PRO HD3  H -17.363   6.794  -3.490 1.00 . A A .  11 PRO HD3  1 1 
        4  7059 1 1  11 PRO HG2  H -16.876   9.394  -3.926 1.00 . A A .  11 PRO HG2  1 1 
        4  7060 1 1  11 PRO HG3  H -15.571   8.193  -3.954 1.00 . A A .  11 PRO HG3  1 1 
        4  7061 1 1  11 PRO N    N -16.609   7.206  -1.559 1.00 . A A .  11 PRO N    1 1 
        4  7062 1 1  11 PRO O    O -15.245   9.328   1.012 1.00 . A A .  11 PRO O    1 1 
        4  7063 1 1  12 ARG C    C -18.704   7.844   2.471 1.00 . A A .  12 ARG C    1 1 
        4  7064 1 1  12 ARG CA   C -17.870   8.982   1.892 1.00 . A A .  12 ARG CA   1 1 
        4  7065 1 1  12 ARG CB   C -18.728  10.241   1.728 1.00 . A A .  12 ARG CB   1 1 
        4  7066 1 1  12 ARG CD   C -20.666  11.364   0.572 1.00 . A A .  12 ARG CD   1 1 
        4  7067 1 1  12 ARG CG   C -19.872  10.076   0.738 1.00 . A A .  12 ARG CG   1 1 
        4  7068 1 1  12 ARG CZ   C -20.259  13.355  -0.834 1.00 . A A .  12 ARG CZ   1 1 
        4  7069 1 1  12 ARG H    H -17.913   8.123  -0.030 1.00 . A A .  12 ARG H    1 1 
        4  7070 1 1  12 ARG HA   H -17.046   9.192   2.557 1.00 . A A .  12 ARG HA   1 1 
        4  7071 1 1  12 ARG HB2  H -19.147  10.503   2.687 1.00 . A A .  12 ARG HB2  1 1 
        4  7072 1 1  12 ARG HB3  H -18.099  11.050   1.387 1.00 . A A .  12 ARG HB3  1 1 
        4  7073 1 1  12 ARG HD2  H -21.478  11.184  -0.116 1.00 . A A .  12 ARG HD2  1 1 
        4  7074 1 1  12 ARG HD3  H -21.067  11.650   1.533 1.00 . A A .  12 ARG HD3  1 1 
        4  7075 1 1  12 ARG HE   H -18.919  12.520   0.394 1.00 . A A .  12 ARG HE   1 1 
        4  7076 1 1  12 ARG HG2  H -19.467   9.790  -0.221 1.00 . A A .  12 ARG HG2  1 1 
        4  7077 1 1  12 ARG HG3  H -20.533   9.300   1.095 1.00 . A A .  12 ARG HG3  1 1 
        4  7078 1 1  12 ARG HH11 H -22.136  12.585  -1.017 1.00 . A A .  12 ARG HH11 1 1 
        4  7079 1 1  12 ARG HH12 H -21.803  13.987  -1.990 1.00 . A A .  12 ARG HH12 1 1 
        4  7080 1 1  12 ARG HH21 H -18.490  14.345  -0.891 1.00 . A A .  12 ARG HH21 1 1 
        4  7081 1 1  12 ARG HH22 H -19.738  14.986  -1.915 1.00 . A A .  12 ARG HH22 1 1 
        4  7082 1 1  12 ARG N    N -17.325   8.574   0.609 1.00 . A A .  12 ARG N    1 1 
        4  7083 1 1  12 ARG NE   N -19.843  12.455   0.057 1.00 . A A .  12 ARG NE   1 1 
        4  7084 1 1  12 ARG NH1  N -21.497  13.306  -1.318 1.00 . A A .  12 ARG NH1  1 1 
        4  7085 1 1  12 ARG NH2  N -19.430  14.306  -1.247 1.00 . A A .  12 ARG NH2  1 1 
        4  7086 1 1  12 ARG O    O -18.677   6.724   1.952 1.00 . A A .  12 ARG O    1 1 
        4  7087 1 1  13 ARG C    C -21.779   7.459   3.664 1.00 . A A .  13 ARG C    1 1 
        4  7088 1 1  13 ARG CA   C -20.354   7.121   4.072 1.00 . A A .  13 ARG CA   1 1 
        4  7089 1 1  13 ARG CB   C -20.219   6.999   5.593 1.00 . A A .  13 ARG CB   1 1 
        4  7090 1 1  13 ARG CD   C -18.890   4.842   5.679 1.00 . A A .  13 ARG CD   1 1 
        4  7091 1 1  13 ARG CG   C -18.922   6.328   6.037 1.00 . A A .  13 ARG CG   1 1 
        4  7092 1 1  13 ARG CZ   C -19.630   3.579   3.681 1.00 . A A .  13 ARG CZ   1 1 
        4  7093 1 1  13 ARG H    H -19.349   8.983   3.981 1.00 . A A .  13 ARG H    1 1 
        4  7094 1 1  13 ARG HA   H -20.096   6.171   3.628 1.00 . A A .  13 ARG HA   1 1 
        4  7095 1 1  13 ARG HB2  H -20.254   7.987   6.027 1.00 . A A .  13 ARG HB2  1 1 
        4  7096 1 1  13 ARG HB3  H -21.046   6.419   5.972 1.00 . A A .  13 ARG HB3  1 1 
        4  7097 1 1  13 ARG HD2  H -17.965   4.419   6.040 1.00 . A A .  13 ARG HD2  1 1 
        4  7098 1 1  13 ARG HD3  H -19.719   4.355   6.165 1.00 . A A .  13 ARG HD3  1 1 
        4  7099 1 1  13 ARG HE   H -18.559   5.274   3.644 1.00 . A A .  13 ARG HE   1 1 
        4  7100 1 1  13 ARG HG2  H -18.092   6.820   5.553 1.00 . A A .  13 ARG HG2  1 1 
        4  7101 1 1  13 ARG HG3  H -18.826   6.431   7.109 1.00 . A A .  13 ARG HG3  1 1 
        4  7102 1 1  13 ARG HH11 H -20.115   2.701   5.443 1.00 . A A .  13 ARG HH11 1 1 
        4  7103 1 1  13 ARG HH12 H -20.683   1.876   4.025 1.00 . A A .  13 ARG HH12 1 1 
        4  7104 1 1  13 ARG HH21 H -19.303   4.187   1.779 1.00 . A A .  13 ARG HH21 1 1 
        4  7105 1 1  13 ARG HH22 H -20.212   2.718   1.940 1.00 . A A .  13 ARG HH22 1 1 
        4  7106 1 1  13 ARG N    N -19.433   8.109   3.539 1.00 . A A .  13 ARG N    1 1 
        4  7107 1 1  13 ARG NE   N -18.983   4.608   4.234 1.00 . A A .  13 ARG NE   1 1 
        4  7108 1 1  13 ARG NH1  N -20.183   2.642   4.443 1.00 . A A .  13 ARG NH1  1 1 
        4  7109 1 1  13 ARG NH2  N -19.718   3.487   2.361 1.00 . A A .  13 ARG NH2  1 1 
        4  7110 1 1  13 ARG O    O -22.311   6.870   2.721 1.00 . A A .  13 ARG O    1 1 
        4  7111 1 1  14 ARG C    C -23.696  10.298   3.501 1.00 . A A .  14 ARG C    1 1 
        4  7112 1 1  14 ARG CA   C -23.725   8.852   3.982 1.00 . A A .  14 ARG CA   1 1 
        4  7113 1 1  14 ARG CB   C -24.691   8.684   5.161 1.00 . A A .  14 ARG CB   1 1 
        4  7114 1 1  14 ARG CD   C -25.218   6.291   4.551 1.00 . A A .  14 ARG CD   1 1 
        4  7115 1 1  14 ARG CG   C -24.812   7.249   5.662 1.00 . A A .  14 ARG CG   1 1 
        4  7116 1 1  14 ARG CZ   C -26.900   6.242   2.743 1.00 . A A .  14 ARG CZ   1 1 
        4  7117 1 1  14 ARG H    H -21.915   8.860   5.080 1.00 . A A .  14 ARG H    1 1 
        4  7118 1 1  14 ARG HA   H -24.060   8.229   3.165 1.00 . A A .  14 ARG HA   1 1 
        4  7119 1 1  14 ARG HB2  H -24.351   9.298   5.980 1.00 . A A .  14 ARG HB2  1 1 
        4  7120 1 1  14 ARG HB3  H -25.672   9.018   4.857 1.00 . A A .  14 ARG HB3  1 1 
        4  7121 1 1  14 ARG HD2  H -24.459   6.310   3.783 1.00 . A A .  14 ARG HD2  1 1 
        4  7122 1 1  14 ARG HD3  H -25.286   5.294   4.962 1.00 . A A .  14 ARG HD3  1 1 
        4  7123 1 1  14 ARG HE   H -27.106   7.213   4.485 1.00 . A A .  14 ARG HE   1 1 
        4  7124 1 1  14 ARG HG2  H -23.857   6.936   6.060 1.00 . A A .  14 ARG HG2  1 1 
        4  7125 1 1  14 ARG HG3  H -25.556   7.215   6.443 1.00 . A A .  14 ARG HG3  1 1 
        4  7126 1 1  14 ARG HH11 H -25.212   5.187   2.344 1.00 . A A .  14 ARG HH11 1 1 
        4  7127 1 1  14 ARG HH12 H -26.406   5.189   1.084 1.00 . A A .  14 ARG HH12 1 1 
        4  7128 1 1  14 ARG HH21 H -28.694   7.185   2.829 1.00 . A A .  14 ARG HH21 1 1 
        4  7129 1 1  14 ARG HH22 H -28.382   6.306   1.365 1.00 . A A .  14 ARG HH22 1 1 
        4  7130 1 1  14 ARG N    N -22.384   8.421   4.338 1.00 . A A .  14 ARG N    1 1 
        4  7131 1 1  14 ARG NE   N -26.504   6.645   3.952 1.00 . A A .  14 ARG NE   1 1 
        4  7132 1 1  14 ARG NH1  N -26.111   5.474   2.000 1.00 . A A .  14 ARG NH1  1 1 
        4  7133 1 1  14 ARG NH2  N -28.087   6.605   2.276 1.00 . A A .  14 ARG NH2  1 1 
        4  7134 1 1  14 ARG O    O -23.280  10.556   2.371 1.00 . A A .  14 ARG O    1 1 
        4  7135 1 1  15 ALA C    C -24.957  12.938   2.795 1.00 . A A .  15 ALA C    1 1 
        4  7136 1 1  15 ALA CA   C -24.135  12.660   4.053 1.00 . A A .  15 ALA CA   1 1 
        4  7137 1 1  15 ALA CB   C -22.728  13.228   3.916 1.00 . A A .  15 ALA CB   1 1 
        4  7138 1 1  15 ALA H    H -24.381  10.942   5.265 1.00 . A A .  15 ALA H    1 1 
        4  7139 1 1  15 ALA HA   H -24.611  13.160   4.885 1.00 . A A .  15 ALA HA   1 1 
        4  7140 1 1  15 ALA HB1  H -22.167  13.017   4.813 1.00 . A A .  15 ALA HB1  1 1 
        4  7141 1 1  15 ALA HB2  H -22.785  14.295   3.769 1.00 . A A .  15 ALA HB2  1 1 
        4  7142 1 1  15 ALA HB3  H -22.238  12.773   3.069 1.00 . A A .  15 ALA HB3  1 1 
        4  7143 1 1  15 ALA N    N -24.096  11.228   4.371 1.00 . A A .  15 ALA N    1 1 
        4  7144 1 1  15 ALA O    O -26.173  13.120   2.866 1.00 . A A .  15 ALA O    1 1 
        4  7145 1 1  16 VAL C    C -24.774  11.888  -0.472 1.00 . A A .  16 VAL C    1 1 
        4  7146 1 1  16 VAL CA   C -24.962  13.138   0.374 1.00 . A A .  16 VAL CA   1 1 
        4  7147 1 1  16 VAL CB   C -24.432  14.367  -0.396 1.00 . A A .  16 VAL CB   1 1 
        4  7148 1 1  16 VAL CG1  C -25.222  14.581  -1.679 1.00 . A A .  16 VAL CG1  1 1 
        4  7149 1 1  16 VAL CG2  C -24.482  15.612   0.477 1.00 . A A .  16 VAL CG2  1 1 
        4  7150 1 1  16 VAL H    H -23.321  12.833   1.660 1.00 . A A .  16 VAL H    1 1 
        4  7151 1 1  16 VAL HA   H -26.015  13.280   0.566 1.00 . A A .  16 VAL HA   1 1 
        4  7152 1 1  16 VAL HB   H -23.402  14.183  -0.662 1.00 . A A .  16 VAL HB   1 1 
        4  7153 1 1  16 VAL HG11 H -24.829  15.438  -2.207 1.00 . A A .  16 VAL HG11 1 1 
        4  7154 1 1  16 VAL HG12 H -26.260  14.753  -1.438 1.00 . A A .  16 VAL HG12 1 1 
        4  7155 1 1  16 VAL HG13 H -25.138  13.705  -2.304 1.00 . A A .  16 VAL HG13 1 1 
        4  7156 1 1  16 VAL HG21 H -25.504  15.811   0.763 1.00 . A A .  16 VAL HG21 1 1 
        4  7157 1 1  16 VAL HG22 H -24.092  16.455  -0.074 1.00 . A A .  16 VAL HG22 1 1 
        4  7158 1 1  16 VAL HG23 H -23.885  15.453   1.362 1.00 . A A .  16 VAL HG23 1 1 
        4  7159 1 1  16 VAL N    N -24.292  12.959   1.649 1.00 . A A .  16 VAL N    1 1 
        4  7160 1 1  16 VAL O    O -23.647  11.665  -0.970 1.00 . A A .  16 VAL O    1 1 
        4  7161 1 1  16 VAL OXT  O -25.744  11.115  -0.613 1.00 . A A .  16 VAL OXT  1 1 
        4  7162 2 2   1 LYS C    C  33.179  -2.706 -16.871 1.00 . B B . 333 LYS C    1 1 
        4  7163 2 2   1 LYS CA   C  33.604  -2.417 -18.308 1.00 . B B . 333 LYS CA   1 1 
        4  7164 2 2   1 LYS CB   C  34.594  -3.479 -18.785 1.00 . B B . 333 LYS CB   1 1 
        4  7165 2 2   1 LYS CD   C  35.961  -4.397 -20.682 1.00 . B B . 333 LYS CD   1 1 
        4  7166 2 2   1 LYS CE   C  36.274  -4.293 -22.165 1.00 . B B . 333 LYS CE   1 1 
        4  7167 2 2   1 LYS CG   C  34.974  -3.330 -20.247 1.00 . B B . 333 LYS CG   1 1 
        4  7168 2 2   1 LYS H1   H  33.543  -0.347 -18.086 1.00 . B B . 333 LYS H1   1 1 
        4  7169 2 2   1 LYS H2   H  34.445  -0.866 -19.416 1.00 . B B . 333 LYS H2   1 1 
        4  7170 2 2   1 LYS H3   H  35.080  -1.016 -17.857 1.00 . B B . 333 LYS H3   1 1 
        4  7171 2 2   1 LYS HA   H  32.727  -2.447 -18.938 1.00 . B B . 333 LYS HA   1 1 
        4  7172 2 2   1 LYS HB2  H  35.493  -3.410 -18.191 1.00 . B B . 333 LYS HB2  1 1 
        4  7173 2 2   1 LYS HB3  H  34.154  -4.456 -18.646 1.00 . B B . 333 LYS HB3  1 1 
        4  7174 2 2   1 LYS HD2  H  36.876  -4.278 -20.123 1.00 . B B . 333 LYS HD2  1 1 
        4  7175 2 2   1 LYS HD3  H  35.536  -5.370 -20.479 1.00 . B B . 333 LYS HD3  1 1 
        4  7176 2 2   1 LYS HE2  H  36.927  -5.106 -22.440 1.00 . B B . 333 LYS HE2  1 1 
        4  7177 2 2   1 LYS HE3  H  35.351  -4.374 -22.718 1.00 . B B . 333 LYS HE3  1 1 
        4  7178 2 2   1 LYS HG2  H  34.082  -3.413 -20.851 1.00 . B B . 333 LYS HG2  1 1 
        4  7179 2 2   1 LYS HG3  H  35.420  -2.358 -20.394 1.00 . B B . 333 LYS HG3  1 1 
        4  7180 2 2   1 LYS HZ1  H  37.770  -2.861 -21.921 1.00 . B B . 333 LYS HZ1  1 1 
        4  7181 2 2   1 LYS HZ2  H  36.275  -2.215 -22.374 1.00 . B B . 333 LYS HZ2  1 1 
        4  7182 2 2   1 LYS HZ3  H  37.228  -3.023 -23.513 1.00 . B B . 333 LYS HZ3  1 1 
        4  7183 2 2   1 LYS N    N  34.209  -1.070 -18.424 1.00 . B B . 333 LYS N    1 1 
        4  7184 2 2   1 LYS NZ   N  36.932  -3.008 -22.516 1.00 . B B . 333 LYS NZ   1 1 
        4  7185 2 2   1 LYS O    O  32.678  -3.791 -16.566 1.00 . B B . 333 LYS O    1 1 
        4  7186 2 2   2 ASP C    C  32.655  -0.466 -14.055 1.00 . B B . 334 ASP C    1 1 
        4  7187 2 2   2 ASP CA   C  32.964  -1.850 -14.604 1.00 . B B . 334 ASP CA   1 1 
        4  7188 2 2   2 ASP CB   C  34.036  -2.547 -13.752 1.00 . B B . 334 ASP CB   1 1 
        4  7189 2 2   2 ASP CG   C  35.382  -1.847 -13.779 1.00 . B B . 334 ASP CG   1 1 
        4  7190 2 2   2 ASP H    H  33.822  -0.908 -16.282 1.00 . B B . 334 ASP H    1 1 
        4  7191 2 2   2 ASP HA   H  32.058  -2.439 -14.581 1.00 . B B . 334 ASP HA   1 1 
        4  7192 2 2   2 ASP HB2  H  33.700  -2.585 -12.728 1.00 . B B . 334 ASP HB2  1 1 
        4  7193 2 2   2 ASP HB3  H  34.170  -3.556 -14.115 1.00 . B B . 334 ASP HB3  1 1 
        4  7194 2 2   2 ASP N    N  33.382  -1.735 -15.993 1.00 . B B . 334 ASP N    1 1 
        4  7195 2 2   2 ASP O    O  32.916   0.540 -14.720 1.00 . B B . 334 ASP O    1 1 
        4  7196 2 2   2 ASP OD1  O  35.542  -0.821 -13.094 1.00 . B B . 334 ASP OD1  1 1 
        4  7197 2 2   2 ASP OD2  O  36.299  -2.342 -14.467 1.00 . B B . 334 ASP OD2  1 1 
        4  7198 2 2   3 VAL C    C  32.058   0.988 -10.810 1.00 . B B . 335 VAL C    1 1 
        4  7199 2 2   3 VAL CA   C  31.671   0.865 -12.281 1.00 . B B . 335 VAL CA   1 1 
        4  7200 2 2   3 VAL CB   C  30.148   1.091 -12.432 1.00 . B B . 335 VAL CB   1 1 
        4  7201 2 2   3 VAL CG1  C  29.831   1.714 -13.783 1.00 . B B . 335 VAL CG1  1 1 
        4  7202 2 2   3 VAL CG2  C  29.382  -0.209 -12.272 1.00 . B B . 335 VAL CG2  1 1 
        4  7203 2 2   3 VAL H    H  32.024  -1.230 -12.319 1.00 . B B . 335 VAL H    1 1 
        4  7204 2 2   3 VAL HA   H  32.169   1.647 -12.831 1.00 . B B . 335 VAL HA   1 1 
        4  7205 2 2   3 VAL HB   H  29.827   1.773 -11.658 1.00 . B B . 335 VAL HB   1 1 
        4  7206 2 2   3 VAL HG11 H  28.762   1.839 -13.879 1.00 . B B . 335 VAL HG11 1 1 
        4  7207 2 2   3 VAL HG12 H  30.192   1.070 -14.570 1.00 . B B . 335 VAL HG12 1 1 
        4  7208 2 2   3 VAL HG13 H  30.313   2.678 -13.857 1.00 . B B . 335 VAL HG13 1 1 
        4  7209 2 2   3 VAL HG21 H  29.550  -0.823 -13.142 1.00 . B B . 335 VAL HG21 1 1 
        4  7210 2 2   3 VAL HG22 H  28.327   0.001 -12.176 1.00 . B B . 335 VAL HG22 1 1 
        4  7211 2 2   3 VAL HG23 H  29.729  -0.728 -11.390 1.00 . B B . 335 VAL HG23 1 1 
        4  7212 2 2   3 VAL N    N  32.107  -0.406 -12.853 1.00 . B B . 335 VAL N    1 1 
        4  7213 2 2   3 VAL O    O  31.244   0.743  -9.915 1.00 . B B . 335 VAL O    1 1 
        4  7214 2 2   4 PRO C    C  33.342   2.933  -8.606 1.00 . B B . 336 PRO C    1 1 
        4  7215 2 2   4 PRO CA   C  33.788   1.586  -9.171 1.00 . B B . 336 PRO CA   1 1 
        4  7216 2 2   4 PRO CB   C  35.307   1.536  -9.326 1.00 . B B . 336 PRO CB   1 1 
        4  7217 2 2   4 PRO CD   C  34.363   1.657 -11.534 1.00 . B B . 336 PRO CD   1 1 
        4  7218 2 2   4 PRO CG   C  35.563   2.038 -10.705 1.00 . B B . 336 PRO CG   1 1 
        4  7219 2 2   4 PRO HA   H  33.458   0.796  -8.514 1.00 . B B . 336 PRO HA   1 1 
        4  7220 2 2   4 PRO HB2  H  35.769   2.168  -8.582 1.00 . B B . 336 PRO HB2  1 1 
        4  7221 2 2   4 PRO HB3  H  35.651   0.519  -9.207 1.00 . B B . 336 PRO HB3  1 1 
        4  7222 2 2   4 PRO HD2  H  34.076   2.475 -12.177 1.00 . B B . 336 PRO HD2  1 1 
        4  7223 2 2   4 PRO HD3  H  34.576   0.774 -12.119 1.00 . B B . 336 PRO HD3  1 1 
        4  7224 2 2   4 PRO HG2  H  35.676   3.111 -10.687 1.00 . B B . 336 PRO HG2  1 1 
        4  7225 2 2   4 PRO HG3  H  36.454   1.575 -11.105 1.00 . B B . 336 PRO HG3  1 1 
        4  7226 2 2   4 PRO N    N  33.309   1.382 -10.535 1.00 . B B . 336 PRO N    1 1 
        4  7227 2 2   4 PRO O    O  34.158   3.737  -8.153 1.00 . B B . 336 PRO O    1 1 
        4  7228 2 2   5 ASP C    C  30.929   4.282  -6.756 1.00 . B B . 337 ASP C    1 1 
        4  7229 2 2   5 ASP CA   C  31.473   4.424  -8.174 1.00 . B B . 337 ASP CA   1 1 
        4  7230 2 2   5 ASP CB   C  30.373   4.892  -9.132 1.00 . B B . 337 ASP CB   1 1 
        4  7231 2 2   5 ASP CG   C  29.769   6.223  -8.729 1.00 . B B . 337 ASP CG   1 1 
        4  7232 2 2   5 ASP H    H  31.443   2.461  -8.973 1.00 . B B . 337 ASP H    1 1 
        4  7233 2 2   5 ASP HA   H  32.267   5.157  -8.167 1.00 . B B . 337 ASP HA   1 1 
        4  7234 2 2   5 ASP HB2  H  30.791   4.996 -10.123 1.00 . B B . 337 ASP HB2  1 1 
        4  7235 2 2   5 ASP HB3  H  29.587   4.153  -9.155 1.00 . B B . 337 ASP HB3  1 1 
        4  7236 2 2   5 ASP N    N  32.040   3.163  -8.634 1.00 . B B . 337 ASP N    1 1 
        4  7237 2 2   5 ASP O    O  31.594   4.653  -5.788 1.00 . B B . 337 ASP O    1 1 
        4  7238 2 2   5 ASP OD1  O  28.727   6.224  -8.046 1.00 . B B . 337 ASP OD1  1 1 
        4  7239 2 2   5 ASP OD2  O  30.324   7.274  -9.109 1.00 . B B . 337 ASP OD2  1 1 
        4  7240 2 2   6 SER C    C  29.186   2.045  -4.936 1.00 . B B . 338 SER C    1 1 
        4  7241 2 2   6 SER CA   C  29.127   3.517  -5.328 1.00 . B B . 338 SER CA   1 1 
        4  7242 2 2   6 SER CB   C  27.684   4.021  -5.321 1.00 . B B . 338 SER CB   1 1 
        4  7243 2 2   6 SER H    H  29.231   3.476  -7.437 1.00 . B B . 338 SER H    1 1 
        4  7244 2 2   6 SER HA   H  29.696   4.085  -4.609 1.00 . B B . 338 SER HA   1 1 
        4  7245 2 2   6 SER HB2  H  27.182   3.655  -4.437 1.00 . B B . 338 SER HB2  1 1 
        4  7246 2 2   6 SER HB3  H  27.685   5.101  -5.312 1.00 . B B . 338 SER HB3  1 1 
        4  7247 2 2   6 SER HG   H  26.089   3.987  -6.464 1.00 . B B . 338 SER HG   1 1 
        4  7248 2 2   6 SER N    N  29.730   3.730  -6.633 1.00 . B B . 338 SER N    1 1 
        4  7249 2 2   6 SER O    O  28.962   1.685  -3.782 1.00 . B B . 338 SER O    1 1 
        4  7250 2 2   6 SER OG   O  26.971   3.576  -6.465 1.00 . B B . 338 SER OG   1 1 
        4  7251 2 2   7 GLN C    C  31.092  -0.663  -5.744 1.00 . B B . 339 GLN C    1 1 
        4  7252 2 2   7 GLN CA   C  29.634  -0.231  -5.649 1.00 . B B . 339 GLN CA   1 1 
        4  7253 2 2   7 GLN CB   C  28.778  -1.032  -6.637 1.00 . B B . 339 GLN CB   1 1 
        4  7254 2 2   7 GLN CD   C  26.694  -1.092  -5.185 1.00 . B B . 339 GLN CD   1 1 
        4  7255 2 2   7 GLN CG   C  27.288  -0.735  -6.538 1.00 . B B . 339 GLN CG   1 1 
        4  7256 2 2   7 GLN H    H  29.652   1.536  -6.810 1.00 . B B . 339 GLN H    1 1 
        4  7257 2 2   7 GLN HA   H  29.281  -0.421  -4.644 1.00 . B B . 339 GLN HA   1 1 
        4  7258 2 2   7 GLN HB2  H  29.103  -0.803  -7.643 1.00 . B B . 339 GLN HB2  1 1 
        4  7259 2 2   7 GLN HB3  H  28.926  -2.084  -6.452 1.00 . B B . 339 GLN HB3  1 1 
        4  7260 2 2   7 GLN HE21 H  27.964  -2.609  -4.975 1.00 . B B . 339 GLN HE21 1 1 
        4  7261 2 2   7 GLN HE22 H  26.855  -2.368  -3.671 1.00 . B B . 339 GLN HE22 1 1 
        4  7262 2 2   7 GLN HG2  H  27.134   0.319  -6.711 1.00 . B B . 339 GLN HG2  1 1 
        4  7263 2 2   7 GLN HG3  H  26.771  -1.301  -7.300 1.00 . B B . 339 GLN HG3  1 1 
        4  7264 2 2   7 GLN N    N  29.506   1.196  -5.903 1.00 . B B . 339 GLN N    1 1 
        4  7265 2 2   7 GLN NE2  N  27.225  -2.126  -4.546 1.00 . B B . 339 GLN NE2  1 1 
        4  7266 2 2   7 GLN O    O  31.390  -1.833  -5.983 1.00 . B B . 339 GLN O    1 1 
        4  7267 2 2   7 GLN OE1  O  25.749  -0.454  -4.727 1.00 . B B . 339 GLN OE1  1 1 
        4  7268 2 2   8 GLN C    C  33.841  -0.839  -4.426 1.00 . B B . 340 GLN C    1 1 
        4  7269 2 2   8 GLN CA   C  33.429   0.018  -5.614 1.00 . B B . 340 GLN CA   1 1 
        4  7270 2 2   8 GLN CB   C  34.212   1.330  -5.618 1.00 . B B . 340 GLN CB   1 1 
        4  7271 2 2   8 GLN CD   C  36.453   2.474  -5.628 1.00 . B B . 340 GLN CD   1 1 
        4  7272 2 2   8 GLN CG   C  35.719   1.150  -5.635 1.00 . B B . 340 GLN CG   1 1 
        4  7273 2 2   8 GLN H    H  31.694   1.203  -5.353 1.00 . B B . 340 GLN H    1 1 
        4  7274 2 2   8 GLN HA   H  33.632  -0.521  -6.526 1.00 . B B . 340 GLN HA   1 1 
        4  7275 2 2   8 GLN HB2  H  33.932   1.898  -6.493 1.00 . B B . 340 GLN HB2  1 1 
        4  7276 2 2   8 GLN HB3  H  33.949   1.895  -4.737 1.00 . B B . 340 GLN HB3  1 1 
        4  7277 2 2   8 GLN HE21 H  37.970   1.667  -6.618 1.00 . B B . 340 GLN HE21 1 1 
        4  7278 2 2   8 GLN HE22 H  38.137   3.342  -6.219 1.00 . B B . 340 GLN HE22 1 1 
        4  7279 2 2   8 GLN HG2  H  36.012   0.586  -4.761 1.00 . B B . 340 GLN HG2  1 1 
        4  7280 2 2   8 GLN HG3  H  35.995   0.605  -6.525 1.00 . B B . 340 GLN HG3  1 1 
        4  7281 2 2   8 GLN N    N  31.998   0.292  -5.556 1.00 . B B . 340 GLN N    1 1 
        4  7282 2 2   8 GLN NE2  N  37.636   2.497  -6.214 1.00 . B B . 340 GLN NE2  1 1 
        4  7283 2 2   8 GLN O    O  34.500  -1.868  -4.578 1.00 . B B . 340 GLN O    1 1 
        4  7284 2 2   8 GLN OE1  O  35.958   3.465  -5.096 1.00 . B B . 340 GLN OE1  1 1 
        4  7285 2 2   9 HIS C    C  32.337  -1.222  -1.255 1.00 . B B . 341 HIS C    1 1 
        4  7286 2 2   9 HIS CA   C  33.645  -1.171  -2.029 1.00 . B B . 341 HIS CA   1 1 
        4  7287 2 2   9 HIS CB   C  34.755  -0.562  -1.157 1.00 . B B . 341 HIS CB   1 1 
        4  7288 2 2   9 HIS CD2  C  36.889  -1.638  -2.177 1.00 . B B . 341 HIS CD2  1 1 
        4  7289 2 2   9 HIS CE1  C  37.988   0.202  -2.622 1.00 . B B . 341 HIS CE1  1 1 
        4  7290 2 2   9 HIS CG   C  36.113  -0.596  -1.791 1.00 . B B . 341 HIS CG   1 1 
        4  7291 2 2   9 HIS H    H  32.987   0.468  -3.188 1.00 . B B . 341 HIS H    1 1 
        4  7292 2 2   9 HIS HA   H  33.923  -2.180  -2.315 1.00 . B B . 341 HIS HA   1 1 
        4  7293 2 2   9 HIS HB2  H  34.515   0.474  -0.945 1.00 . B B . 341 HIS HB2  1 1 
        4  7294 2 2   9 HIS HB3  H  34.809  -1.108  -0.226 1.00 . B B . 341 HIS HB3  1 1 
        4  7295 2 2   9 HIS HD1  H  36.546   1.465  -1.910 1.00 . B B . 341 HIS HD1  1 1 
        4  7296 2 2   9 HIS HD2  H  36.642  -2.688  -2.097 1.00 . B B . 341 HIS HD2  1 1 
        4  7297 2 2   9 HIS HE1  H  38.756   0.886  -2.951 1.00 . B B . 341 HIS HE1  1 1 
        4  7298 2 2   9 HIS HE2  H  38.717  -1.615  -3.208 1.00 . B B . 341 HIS HE2  1 1 
        4  7299 2 2   9 HIS N    N  33.443  -0.402  -3.245 1.00 . B B . 341 HIS N    1 1 
        4  7300 2 2   9 HIS ND1  N  36.834   0.541  -2.083 1.00 . B B . 341 HIS ND1  1 1 
        4  7301 2 2   9 HIS NE2  N  38.047  -1.113  -2.691 1.00 . B B . 341 HIS NE2  1 1 
        4  7302 2 2   9 HIS O    O  32.105  -0.399  -0.364 1.00 . B B . 341 HIS O    1 1 
        4  7303 2 2  10 PRO C    C  30.182  -2.353   0.521 1.00 . B B . 342 PRO C    1 1 
        4  7304 2 2  10 PRO CA   C  30.126  -2.301  -1.001 1.00 . B B . 342 PRO CA   1 1 
        4  7305 2 2  10 PRO CB   C  29.587  -3.624  -1.551 1.00 . B B . 342 PRO CB   1 1 
        4  7306 2 2  10 PRO CD   C  31.692  -3.196  -2.649 1.00 . B B . 342 PRO CD   1 1 
        4  7307 2 2  10 PRO CG   C  30.353  -3.872  -2.808 1.00 . B B . 342 PRO CG   1 1 
        4  7308 2 2  10 PRO HA   H  29.475  -1.493  -1.303 1.00 . B B . 342 PRO HA   1 1 
        4  7309 2 2  10 PRO HB2  H  29.748  -4.410  -0.825 1.00 . B B . 342 PRO HB2  1 1 
        4  7310 2 2  10 PRO HB3  H  28.526  -3.526  -1.748 1.00 . B B . 342 PRO HB3  1 1 
        4  7311 2 2  10 PRO HD2  H  32.444  -3.906  -2.328 1.00 . B B . 342 PRO HD2  1 1 
        4  7312 2 2  10 PRO HD3  H  31.988  -2.733  -3.579 1.00 . B B . 342 PRO HD3  1 1 
        4  7313 2 2  10 PRO HG2  H  30.488  -4.934  -2.950 1.00 . B B . 342 PRO HG2  1 1 
        4  7314 2 2  10 PRO HG3  H  29.820  -3.449  -3.648 1.00 . B B . 342 PRO HG3  1 1 
        4  7315 2 2  10 PRO N    N  31.455  -2.173  -1.612 1.00 . B B . 342 PRO N    1 1 
        4  7316 2 2  10 PRO O    O  31.057  -2.999   1.107 1.00 . B B . 342 PRO O    1 1 
        4  7317 2 2  11 ALA C    C  28.686  -3.003   3.106 1.00 . B B . 343 ALA C    1 1 
        4  7318 2 2  11 ALA CA   C  29.148  -1.643   2.598 1.00 . B B . 343 ALA CA   1 1 
        4  7319 2 2  11 ALA CB   C  28.188  -0.551   3.048 1.00 . B B . 343 ALA CB   1 1 
        4  7320 2 2  11 ALA H    H  28.603  -1.140   0.624 1.00 . B B . 343 ALA H    1 1 
        4  7321 2 2  11 ALA HA   H  30.126  -1.426   3.004 1.00 . B B . 343 ALA HA   1 1 
        4  7322 2 2  11 ALA HB1  H  27.196  -0.769   2.678 1.00 . B B . 343 ALA HB1  1 1 
        4  7323 2 2  11 ALA HB2  H  28.515   0.400   2.658 1.00 . B B . 343 ALA HB2  1 1 
        4  7324 2 2  11 ALA HB3  H  28.168  -0.510   4.127 1.00 . B B . 343 ALA HB3  1 1 
        4  7325 2 2  11 ALA N    N  29.249  -1.657   1.152 1.00 . B B . 343 ALA N    1 1 
        4  7326 2 2  11 ALA O    O  27.967  -3.715   2.405 1.00 . B B . 343 ALA O    1 1 
        4  7327 2 2  12 PRO C    C  27.211  -4.704   5.273 1.00 . B B . 344 PRO C    1 1 
        4  7328 2 2  12 PRO CA   C  28.708  -4.662   4.945 1.00 . B B . 344 PRO CA   1 1 
        4  7329 2 2  12 PRO CB   C  29.543  -4.694   6.232 1.00 . B B . 344 PRO CB   1 1 
        4  7330 2 2  12 PRO CD   C  30.036  -2.617   5.178 1.00 . B B . 344 PRO CD   1 1 
        4  7331 2 2  12 PRO CG   C  29.867  -3.271   6.518 1.00 . B B . 344 PRO CG   1 1 
        4  7332 2 2  12 PRO HA   H  28.962  -5.512   4.322 1.00 . B B . 344 PRO HA   1 1 
        4  7333 2 2  12 PRO HB2  H  28.966  -5.136   7.028 1.00 . B B . 344 PRO HB2  1 1 
        4  7334 2 2  12 PRO HB3  H  30.439  -5.271   6.070 1.00 . B B . 344 PRO HB3  1 1 
        4  7335 2 2  12 PRO HD2  H  29.755  -1.567   5.223 1.00 . B B . 344 PRO HD2  1 1 
        4  7336 2 2  12 PRO HD3  H  31.054  -2.721   4.836 1.00 . B B . 344 PRO HD3  1 1 
        4  7337 2 2  12 PRO HG2  H  29.058  -2.810   7.064 1.00 . B B . 344 PRO HG2  1 1 
        4  7338 2 2  12 PRO HG3  H  30.786  -3.213   7.080 1.00 . B B . 344 PRO HG3  1 1 
        4  7339 2 2  12 PRO N    N  29.111  -3.387   4.320 1.00 . B B . 344 PRO N    1 1 
        4  7340 2 2  12 PRO O    O  26.401  -4.049   4.613 1.00 . B B . 344 PRO O    1 1 
        4  7341 2 2  13 GLU C    C  24.962  -4.162   7.185 1.00 . B B . 345 GLU C    1 1 
        4  7342 2 2  13 GLU CA   C  25.423  -5.534   6.697 1.00 . B B . 345 GLU CA   1 1 
        4  7343 2 2  13 GLU CB   C  25.161  -6.597   7.776 1.00 . B B . 345 GLU CB   1 1 
        4  7344 2 2  13 GLU CD   C  25.229  -9.039   8.392 1.00 . B B . 345 GLU CD   1 1 
        4  7345 2 2  13 GLU CG   C  25.504  -8.007   7.326 1.00 . B B . 345 GLU CG   1 1 
        4  7346 2 2  13 GLU H    H  27.508  -6.038   6.740 1.00 . B B . 345 GLU H    1 1 
        4  7347 2 2  13 GLU HA   H  24.843  -5.786   5.818 1.00 . B B . 345 GLU HA   1 1 
        4  7348 2 2  13 GLU HB2  H  25.735  -6.366   8.665 1.00 . B B . 345 GLU HB2  1 1 
        4  7349 2 2  13 GLU HB3  H  24.107  -6.576   8.028 1.00 . B B . 345 GLU HB3  1 1 
        4  7350 2 2  13 GLU HG2  H  24.908  -8.248   6.455 1.00 . B B . 345 GLU HG2  1 1 
        4  7351 2 2  13 GLU HG3  H  26.551  -8.044   7.067 1.00 . B B . 345 GLU HG3  1 1 
        4  7352 2 2  13 GLU N    N  26.834  -5.485   6.282 1.00 . B B . 345 GLU N    1 1 
        4  7353 2 2  13 GLU O    O  23.773  -3.852   7.163 1.00 . B B . 345 GLU O    1 1 
        4  7354 2 2  13 GLU OE1  O  24.066  -9.470   8.515 1.00 . B B . 345 GLU OE1  1 1 
        4  7355 2 2  13 GLU OE2  O  26.173  -9.430   9.107 1.00 . B B . 345 GLU OE2  1 1 
        4  7356 2 2  14 LYS C    C  25.481  -1.140   6.652 1.00 . B B . 346 LYS C    1 1 
        4  7357 2 2  14 LYS CA   C  25.627  -1.949   7.936 1.00 . B B . 346 LYS CA   1 1 
        4  7358 2 2  14 LYS CB   C  26.725  -1.357   8.816 1.00 . B B . 346 LYS CB   1 1 
        4  7359 2 2  14 LYS CD   C  25.363  -1.015  10.905 1.00 . B B . 346 LYS CD   1 1 
        4  7360 2 2  14 LYS CE   C  25.500   0.501  10.869 1.00 . B B . 346 LYS CE   1 1 
        4  7361 2 2  14 LYS CG   C  26.564  -1.715  10.280 1.00 . B B . 346 LYS CG   1 1 
        4  7362 2 2  14 LYS H    H  26.822  -3.685   7.742 1.00 . B B . 346 LYS H    1 1 
        4  7363 2 2  14 LYS HA   H  24.695  -1.920   8.477 1.00 . B B . 346 LYS HA   1 1 
        4  7364 2 2  14 LYS HB2  H  27.682  -1.727   8.477 1.00 . B B . 346 LYS HB2  1 1 
        4  7365 2 2  14 LYS HB3  H  26.710  -0.283   8.723 1.00 . B B . 346 LYS HB3  1 1 
        4  7366 2 2  14 LYS HD2  H  24.474  -1.298  10.363 1.00 . B B . 346 LYS HD2  1 1 
        4  7367 2 2  14 LYS HD3  H  25.271  -1.334  11.934 1.00 . B B . 346 LYS HD3  1 1 
        4  7368 2 2  14 LYS HE2  H  25.525   0.823   9.840 1.00 . B B . 346 LYS HE2  1 1 
        4  7369 2 2  14 LYS HE3  H  24.643   0.937  11.360 1.00 . B B . 346 LYS HE3  1 1 
        4  7370 2 2  14 LYS HG2  H  26.417  -2.781  10.355 1.00 . B B . 346 LYS HG2  1 1 
        4  7371 2 2  14 LYS HG3  H  27.459  -1.431  10.815 1.00 . B B . 346 LYS HG3  1 1 
        4  7372 2 2  14 LYS HZ1  H  27.577   0.661  11.018 1.00 . B B . 346 LYS HZ1  1 1 
        4  7373 2 2  14 LYS HZ2  H  26.787   0.568  12.509 1.00 . B B . 346 LYS HZ2  1 1 
        4  7374 2 2  14 LYS HZ3  H  26.739   2.003  11.619 1.00 . B B . 346 LYS HZ3  1 1 
        4  7375 2 2  14 LYS N    N  25.910  -3.342   7.623 1.00 . B B . 346 LYS N    1 1 
        4  7376 2 2  14 LYS NZ   N  26.736   0.966  11.550 1.00 . B B . 346 LYS NZ   1 1 
        4  7377 2 2  14 LYS O    O  26.349  -0.335   6.301 1.00 . B B . 346 LYS O    1 1 
        4  7378 2 2  15 SER C    C  23.425   0.609   4.884 1.00 . B B . 347 SER C    1 1 
        4  7379 2 2  15 SER CA   C  24.137  -0.722   4.683 1.00 . B B . 347 SER CA   1 1 
        4  7380 2 2  15 SER CB   C  23.310  -1.641   3.790 1.00 . B B . 347 SER CB   1 1 
        4  7381 2 2  15 SER H    H  23.723  -2.009   6.298 1.00 . B B . 347 SER H    1 1 
        4  7382 2 2  15 SER HA   H  25.089  -0.541   4.211 1.00 . B B . 347 SER HA   1 1 
        4  7383 2 2  15 SER HB2  H  22.985  -1.093   2.920 1.00 . B B . 347 SER HB2  1 1 
        4  7384 2 2  15 SER HB3  H  23.916  -2.479   3.483 1.00 . B B . 347 SER HB3  1 1 
        4  7385 2 2  15 SER HG   H  22.256  -3.076   4.608 1.00 . B B . 347 SER HG   1 1 
        4  7386 2 2  15 SER N    N  24.387  -1.373   5.950 1.00 . B B . 347 SER N    1 1 
        4  7387 2 2  15 SER O    O  22.247   0.657   5.253 1.00 . B B . 347 SER O    1 1 
        4  7388 2 2  15 SER OG   O  22.168  -2.127   4.476 1.00 . B B . 347 SER OG   1 1 
        4  7389 2 2  16 SER C    C  22.735   3.385   3.587 1.00 . B B . 348 SER C    1 1 
        4  7390 2 2  16 SER CA   C  23.588   3.019   4.800 1.00 . B B . 348 SER CA   1 1 
        4  7391 2 2  16 SER CB   C  24.714   4.031   4.980 1.00 . B B . 348 SER CB   1 1 
        4  7392 2 2  16 SER H    H  25.079   1.591   4.367 1.00 . B B . 348 SER H    1 1 
        4  7393 2 2  16 SER HA   H  22.968   3.019   5.682 1.00 . B B . 348 SER HA   1 1 
        4  7394 2 2  16 SER HB2  H  25.205   4.193   4.033 1.00 . B B . 348 SER HB2  1 1 
        4  7395 2 2  16 SER HB3  H  24.305   4.963   5.339 1.00 . B B . 348 SER HB3  1 1 
        4  7396 2 2  16 SER HG   H  26.551   3.611   5.526 1.00 . B B . 348 SER HG   1 1 
        4  7397 2 2  16 SER N    N  24.145   1.690   4.645 1.00 . B B . 348 SER N    1 1 
        4  7398 2 2  16 SER O    O  21.781   4.154   3.696 1.00 . B B . 348 SER O    1 1 
        4  7399 2 2  16 SER OG   O  25.669   3.559   5.918 1.00 . B B . 348 SER OG   1 1 
        4  7400 2 2  17 LYS C    C  20.934   2.589   1.268 1.00 . B B . 349 LYS C    1 1 
        4  7401 2 2  17 LYS CA   C  22.376   3.075   1.188 1.00 . B B . 349 LYS CA   1 1 
        4  7402 2 2  17 LYS CB   C  23.112   2.390   0.027 1.00 . B B . 349 LYS CB   1 1 
        4  7403 2 2  17 LYS CD   C  21.515   1.827  -1.859 1.00 . B B . 349 LYS CD   1 1 
        4  7404 2 2  17 LYS CE   C  22.056   0.438  -2.151 1.00 . B B . 349 LYS CE   1 1 
        4  7405 2 2  17 LYS CG   C  22.601   2.769  -1.357 1.00 . B B . 349 LYS CG   1 1 
        4  7406 2 2  17 LYS H    H  23.828   2.169   2.435 1.00 . B B . 349 LYS H    1 1 
        4  7407 2 2  17 LYS HA   H  22.380   4.143   1.029 1.00 . B B . 349 LYS HA   1 1 
        4  7408 2 2  17 LYS HB2  H  24.159   2.648   0.081 1.00 . B B . 349 LYS HB2  1 1 
        4  7409 2 2  17 LYS HB3  H  23.011   1.320   0.143 1.00 . B B . 349 LYS HB3  1 1 
        4  7410 2 2  17 LYS HD2  H  20.746   1.748  -1.105 1.00 . B B . 349 LYS HD2  1 1 
        4  7411 2 2  17 LYS HD3  H  21.090   2.236  -2.764 1.00 . B B . 349 LYS HD3  1 1 
        4  7412 2 2  17 LYS HE2  H  22.887   0.524  -2.834 1.00 . B B . 349 LYS HE2  1 1 
        4  7413 2 2  17 LYS HE3  H  22.394  -0.005  -1.228 1.00 . B B . 349 LYS HE3  1 1 
        4  7414 2 2  17 LYS HG2  H  22.199   3.769  -1.316 1.00 . B B . 349 LYS HG2  1 1 
        4  7415 2 2  17 LYS HG3  H  23.430   2.745  -2.048 1.00 . B B . 349 LYS HG3  1 1 
        4  7416 2 2  17 LYS HZ1  H  20.206  -0.531  -2.120 1.00 . B B . 349 LYS HZ1  1 1 
        4  7417 2 2  17 LYS HZ2  H  21.413  -1.388  -2.935 1.00 . B B . 349 LYS HZ2  1 1 
        4  7418 2 2  17 LYS HZ3  H  20.697  -0.041  -3.661 1.00 . B B . 349 LYS HZ3  1 1 
        4  7419 2 2  17 LYS N    N  23.077   2.803   2.440 1.00 . B B . 349 LYS N    1 1 
        4  7420 2 2  17 LYS NZ   N  21.022  -0.441  -2.758 1.00 . B B . 349 LYS NZ   1 1 
        4  7421 2 2  17 LYS O    O  19.998   3.333   0.984 1.00 . B B . 349 LYS O    1 1 
        4  7422 2 2  18 VAL C    C  18.554   1.572   2.730 1.00 . B B . 350 VAL C    1 1 
        4  7423 2 2  18 VAL CA   C  19.446   0.743   1.807 1.00 . B B . 350 VAL CA   1 1 
        4  7424 2 2  18 VAL CB   C  19.535  -0.701   2.335 1.00 . B B . 350 VAL CB   1 1 
        4  7425 2 2  18 VAL CG1  C  18.154  -1.335   2.416 1.00 . B B . 350 VAL CG1  1 1 
        4  7426 2 2  18 VAL CG2  C  20.450  -1.525   1.444 1.00 . B B . 350 VAL CG2  1 1 
        4  7427 2 2  18 VAL H    H  21.555   0.792   1.867 1.00 . B B . 350 VAL H    1 1 
        4  7428 2 2  18 VAL HA   H  19.004   0.713   0.827 1.00 . B B . 350 VAL HA   1 1 
        4  7429 2 2  18 VAL HB   H  19.956  -0.679   3.329 1.00 . B B . 350 VAL HB   1 1 
        4  7430 2 2  18 VAL HG11 H  17.720  -1.382   1.427 1.00 . B B . 350 VAL HG11 1 1 
        4  7431 2 2  18 VAL HG12 H  17.522  -0.739   3.059 1.00 . B B . 350 VAL HG12 1 1 
        4  7432 2 2  18 VAL HG13 H  18.239  -2.333   2.820 1.00 . B B . 350 VAL HG13 1 1 
        4  7433 2 2  18 VAL HG21 H  21.334  -0.951   1.206 1.00 . B B . 350 VAL HG21 1 1 
        4  7434 2 2  18 VAL HG22 H  19.930  -1.781   0.533 1.00 . B B . 350 VAL HG22 1 1 
        4  7435 2 2  18 VAL HG23 H  20.737  -2.428   1.960 1.00 . B B . 350 VAL HG23 1 1 
        4  7436 2 2  18 VAL N    N  20.768   1.337   1.672 1.00 . B B . 350 VAL N    1 1 
        4  7437 2 2  18 VAL O    O  17.357   1.724   2.479 1.00 . B B . 350 VAL O    1 1 
        4  7438 2 2  19 SER C    C  17.817   4.177   4.028 1.00 . B B . 351 SER C    1 1 
        4  7439 2 2  19 SER CA   C  18.409   2.950   4.730 1.00 . B B . 351 SER CA   1 1 
        4  7440 2 2  19 SER CB   C  19.316   3.383   5.888 1.00 . B B . 351 SER CB   1 1 
        4  7441 2 2  19 SER H    H  20.105   1.987   3.926 1.00 . B B . 351 SER H    1 1 
        4  7442 2 2  19 SER HA   H  17.606   2.350   5.123 1.00 . B B . 351 SER HA   1 1 
        4  7443 2 2  19 SER HB2  H  19.876   2.530   6.247 1.00 . B B . 351 SER HB2  1 1 
        4  7444 2 2  19 SER HB3  H  19.998   4.143   5.540 1.00 . B B . 351 SER HB3  1 1 
        4  7445 2 2  19 SER HG   H  18.768   3.420   7.772 1.00 . B B . 351 SER HG   1 1 
        4  7446 2 2  19 SER N    N  19.148   2.131   3.782 1.00 . B B . 351 SER N    1 1 
        4  7447 2 2  19 SER O    O  16.738   4.650   4.392 1.00 . B B . 351 SER O    1 1 
        4  7448 2 2  19 SER OG   O  18.560   3.912   6.967 1.00 . B B . 351 SER OG   1 1 
        4  7449 2 2  20 GLU C    C  16.816   5.516   1.470 1.00 . B B . 352 GLU C    1 1 
        4  7450 2 2  20 GLU CA   C  18.067   5.841   2.262 1.00 . B B . 352 GLU CA   1 1 
        4  7451 2 2  20 GLU CB   C  19.155   6.337   1.306 1.00 . B B . 352 GLU CB   1 1 
        4  7452 2 2  20 GLU CD   C  21.508   7.220   1.068 1.00 . B B . 352 GLU CD   1 1 
        4  7453 2 2  20 GLU CG   C  20.519   6.491   1.953 1.00 . B B . 352 GLU CG   1 1 
        4  7454 2 2  20 GLU H    H  19.309   4.183   2.690 1.00 . B B . 352 GLU H    1 1 
        4  7455 2 2  20 GLU HA   H  17.840   6.616   2.980 1.00 . B B . 352 GLU HA   1 1 
        4  7456 2 2  20 GLU HB2  H  19.247   5.635   0.491 1.00 . B B . 352 GLU HB2  1 1 
        4  7457 2 2  20 GLU HB3  H  18.859   7.296   0.908 1.00 . B B . 352 GLU HB3  1 1 
        4  7458 2 2  20 GLU HG2  H  20.409   7.040   2.876 1.00 . B B . 352 GLU HG2  1 1 
        4  7459 2 2  20 GLU HG3  H  20.907   5.506   2.162 1.00 . B B . 352 GLU HG3  1 1 
        4  7460 2 2  20 GLU N    N  18.504   4.657   2.991 1.00 . B B . 352 GLU N    1 1 
        4  7461 2 2  20 GLU O    O  15.806   6.216   1.564 1.00 . B B . 352 GLU O    1 1 
        4  7462 2 2  20 GLU OE1  O  22.471   6.588   0.584 1.00 . B B . 352 GLU OE1  1 1 
        4  7463 2 2  20 GLU OE2  O  21.328   8.436   0.856 1.00 . B B . 352 GLU OE2  1 1 
        4  7464 2 2  21 GLN C    C  14.512   3.783   0.777 1.00 . B B . 353 GLN C    1 1 
        4  7465 2 2  21 GLN CA   C  15.755   3.969  -0.093 1.00 . B B . 353 GLN CA   1 1 
        4  7466 2 2  21 GLN CB   C  16.075   2.650  -0.803 1.00 . B B . 353 GLN CB   1 1 
        4  7467 2 2  21 GLN CD   C  17.902   3.794  -2.150 1.00 . B B . 353 GLN CD   1 1 
        4  7468 2 2  21 GLN CG   C  16.762   2.798  -2.158 1.00 . B B . 353 GLN CG   1 1 
        4  7469 2 2  21 GLN H    H  17.756   3.953   0.654 1.00 . B B . 353 GLN H    1 1 
        4  7470 2 2  21 GLN HA   H  15.548   4.720  -0.837 1.00 . B B . 353 GLN HA   1 1 
        4  7471 2 2  21 GLN HB2  H  16.716   2.062  -0.166 1.00 . B B . 353 GLN HB2  1 1 
        4  7472 2 2  21 GLN HB3  H  15.149   2.112  -0.956 1.00 . B B . 353 GLN HB3  1 1 
        4  7473 2 2  21 GLN HE21 H  16.736   5.185  -2.949 1.00 . B B . 353 GLN HE21 1 1 
        4  7474 2 2  21 GLN HE22 H  18.369   5.670  -2.623 1.00 . B B . 353 GLN HE22 1 1 
        4  7475 2 2  21 GLN HG2  H  17.151   1.837  -2.454 1.00 . B B . 353 GLN HG2  1 1 
        4  7476 2 2  21 GLN HG3  H  16.028   3.122  -2.883 1.00 . B B . 353 GLN HG3  1 1 
        4  7477 2 2  21 GLN N    N  16.895   4.438   0.700 1.00 . B B . 353 GLN N    1 1 
        4  7478 2 2  21 GLN NE2  N  17.640   5.003  -2.618 1.00 . B B . 353 GLN NE2  1 1 
        4  7479 2 2  21 GLN O    O  13.429   4.266   0.438 1.00 . B B . 353 GLN O    1 1 
        4  7480 2 2  21 GLN OE1  O  19.020   3.461  -1.779 1.00 . B B . 353 GLN OE1  1 1 
        4  7481 2 2  22 LEU C    C  12.983   4.118   3.376 1.00 . B B . 354 LEU C    1 1 
        4  7482 2 2  22 LEU CA   C  13.548   2.823   2.796 1.00 . B B . 354 LEU CA   1 1 
        4  7483 2 2  22 LEU CB   C  13.980   1.900   3.928 1.00 . B B . 354 LEU CB   1 1 
        4  7484 2 2  22 LEU CD1  C  15.139  -0.187   4.678 1.00 . B B . 354 LEU CD1  1 1 
        4  7485 2 2  22 LEU CD2  C  13.772  -0.181   2.585 1.00 . B B . 354 LEU CD2  1 1 
        4  7486 2 2  22 LEU CG   C  14.689   0.629   3.480 1.00 . B B . 354 LEU CG   1 1 
        4  7487 2 2  22 LEU H    H  15.558   2.728   2.128 1.00 . B B . 354 LEU H    1 1 
        4  7488 2 2  22 LEU HA   H  12.777   2.327   2.221 1.00 . B B . 354 LEU HA   1 1 
        4  7489 2 2  22 LEU HB2  H  14.632   2.451   4.586 1.00 . B B . 354 LEU HB2  1 1 
        4  7490 2 2  22 LEU HB3  H  13.098   1.611   4.479 1.00 . B B . 354 LEU HB3  1 1 
        4  7491 2 2  22 LEU HD11 H  15.735  -1.019   4.335 1.00 . B B . 354 LEU HD11 1 1 
        4  7492 2 2  22 LEU HD12 H  14.273  -0.558   5.207 1.00 . B B . 354 LEU HD12 1 1 
        4  7493 2 2  22 LEU HD13 H  15.729   0.432   5.338 1.00 . B B . 354 LEU HD13 1 1 
        4  7494 2 2  22 LEU HD21 H  12.753  -0.058   2.918 1.00 . B B . 354 LEU HD21 1 1 
        4  7495 2 2  22 LEU HD22 H  14.045  -1.225   2.639 1.00 . B B . 354 LEU HD22 1 1 
        4  7496 2 2  22 LEU HD23 H  13.863   0.164   1.566 1.00 . B B . 354 LEU HD23 1 1 
        4  7497 2 2  22 LEU HG   H  15.566   0.895   2.909 1.00 . B B . 354 LEU HG   1 1 
        4  7498 2 2  22 LEU N    N  14.669   3.088   1.901 1.00 . B B . 354 LEU N    1 1 
        4  7499 2 2  22 LEU O    O  11.770   4.298   3.448 1.00 . B B . 354 LEU O    1 1 
        4  7500 2 2  23 LYS C    C  12.686   7.131   3.300 1.00 . B B . 355 LYS C    1 1 
        4  7501 2 2  23 LYS CA   C  13.452   6.308   4.337 1.00 . B B . 355 LYS CA   1 1 
        4  7502 2 2  23 LYS CB   C  14.662   7.088   4.855 1.00 . B B . 355 LYS CB   1 1 
        4  7503 2 2  23 LYS CD   C  14.437   6.220   7.222 1.00 . B B . 355 LYS CD   1 1 
        4  7504 2 2  23 LYS CE   C  15.681   5.346   7.190 1.00 . B B . 355 LYS CE   1 1 
        4  7505 2 2  23 LYS CG   C  14.566   7.453   6.331 1.00 . B B . 355 LYS CG   1 1 
        4  7506 2 2  23 LYS H    H  14.827   4.803   3.759 1.00 . B B . 355 LYS H    1 1 
        4  7507 2 2  23 LYS HA   H  12.787   6.111   5.162 1.00 . B B . 355 LYS HA   1 1 
        4  7508 2 2  23 LYS HB2  H  15.551   6.491   4.710 1.00 . B B . 355 LYS HB2  1 1 
        4  7509 2 2  23 LYS HB3  H  14.758   8.001   4.287 1.00 . B B . 355 LYS HB3  1 1 
        4  7510 2 2  23 LYS HD2  H  14.267   6.541   8.235 1.00 . B B . 355 LYS HD2  1 1 
        4  7511 2 2  23 LYS HD3  H  13.595   5.636   6.885 1.00 . B B . 355 LYS HD3  1 1 
        4  7512 2 2  23 LYS HE2  H  15.502   4.469   7.794 1.00 . B B . 355 LYS HE2  1 1 
        4  7513 2 2  23 LYS HE3  H  15.868   5.044   6.170 1.00 . B B . 355 LYS HE3  1 1 
        4  7514 2 2  23 LYS HG2  H  15.455   7.995   6.616 1.00 . B B . 355 LYS HG2  1 1 
        4  7515 2 2  23 LYS HG3  H  13.699   8.079   6.477 1.00 . B B . 355 LYS HG3  1 1 
        4  7516 2 2  23 LYS HZ1  H  16.738   6.312   8.709 1.00 . B B . 355 LYS HZ1  1 1 
        4  7517 2 2  23 LYS HZ2  H  17.059   6.912   7.163 1.00 . B B . 355 LYS HZ2  1 1 
        4  7518 2 2  23 LYS HZ3  H  17.716   5.432   7.644 1.00 . B B . 355 LYS HZ3  1 1 
        4  7519 2 2  23 LYS N    N  13.869   5.018   3.793 1.00 . B B . 355 LYS N    1 1 
        4  7520 2 2  23 LYS NZ   N  16.880   6.050   7.713 1.00 . B B . 355 LYS NZ   1 1 
        4  7521 2 2  23 LYS O    O  11.772   7.877   3.647 1.00 . B B . 355 LYS O    1 1 
        4  7522 2 2  24 CYS C    C  10.890   7.050   0.886 1.00 . B B . 356 CYS C    1 1 
        4  7523 2 2  24 CYS CA   C  12.300   7.631   0.956 1.00 . B B . 356 CYS CA   1 1 
        4  7524 2 2  24 CYS CB   C  13.004   7.443  -0.386 1.00 . B B . 356 CYS CB   1 1 
        4  7525 2 2  24 CYS H    H  13.832   6.436   1.809 1.00 . B B . 356 CYS H    1 1 
        4  7526 2 2  24 CYS HA   H  12.240   8.686   1.178 1.00 . B B . 356 CYS HA   1 1 
        4  7527 2 2  24 CYS HB2  H  13.037   6.388  -0.611 1.00 . B B . 356 CYS HB2  1 1 
        4  7528 2 2  24 CYS HB3  H  12.441   7.960  -1.155 1.00 . B B . 356 CYS HB3  1 1 
        4  7529 2 2  24 CYS HG   H  15.355   7.529   0.595 1.00 . B B . 356 CYS HG   1 1 
        4  7530 2 2  24 CYS N    N  13.046   6.984   2.029 1.00 . B B . 356 CYS N    1 1 
        4  7531 2 2  24 CYS O    O   9.916   7.767   0.645 1.00 . B B . 356 CYS O    1 1 
        4  7532 2 2  24 CYS SG   S  14.701   8.065  -0.429 1.00 . B B . 356 CYS SG   1 1 
        4  7533 2 2  25 CYS C    C   8.632   5.579   2.276 1.00 . B B . 357 CYS C    1 1 
        4  7534 2 2  25 CYS CA   C   9.497   5.063   1.126 1.00 . B B . 357 CYS CA   1 1 
        4  7535 2 2  25 CYS CB   C   9.676   3.543   1.237 1.00 . B B . 357 CYS CB   1 1 
        4  7536 2 2  25 CYS H    H  11.606   5.226   1.276 1.00 . B B . 357 CYS H    1 1 
        4  7537 2 2  25 CYS HA   H   9.002   5.289   0.193 1.00 . B B . 357 CYS HA   1 1 
        4  7538 2 2  25 CYS HB2  H  10.040   3.293   2.224 1.00 . B B . 357 CYS HB2  1 1 
        4  7539 2 2  25 CYS HB3  H   8.715   3.071   1.086 1.00 . B B . 357 CYS HB3  1 1 
        4  7540 2 2  25 CYS HG   H  11.994   3.449   0.172 1.00 . B B . 357 CYS HG   1 1 
        4  7541 2 2  25 CYS N    N  10.789   5.744   1.115 1.00 . B B . 357 CYS N    1 1 
        4  7542 2 2  25 CYS O    O   7.408   5.660   2.160 1.00 . B B . 357 CYS O    1 1 
        4  7543 2 2  25 CYS SG   S  10.823   2.842   0.027 1.00 . B B . 357 CYS SG   1 1 
        4  7544 2 2  26 SER C    C   7.964   7.870   4.062 1.00 . B B . 358 SER C    1 1 
        4  7545 2 2  26 SER CA   C   8.594   6.556   4.511 1.00 . B B . 358 SER CA   1 1 
        4  7546 2 2  26 SER CB   C   9.584   6.802   5.656 1.00 . B B . 358 SER CB   1 1 
        4  7547 2 2  26 SER H    H  10.248   5.780   3.440 1.00 . B B . 358 SER H    1 1 
        4  7548 2 2  26 SER HA   H   7.813   5.884   4.848 1.00 . B B . 358 SER HA   1 1 
        4  7549 2 2  26 SER HB2  H  10.117   5.889   5.870 1.00 . B B . 358 SER HB2  1 1 
        4  7550 2 2  26 SER HB3  H  10.287   7.566   5.358 1.00 . B B . 358 SER HB3  1 1 
        4  7551 2 2  26 SER HG   H   9.380   6.867   7.605 1.00 . B B . 358 SER HG   1 1 
        4  7552 2 2  26 SER N    N   9.280   5.939   3.382 1.00 . B B . 358 SER N    1 1 
        4  7553 2 2  26 SER O    O   6.800   8.148   4.359 1.00 . B B . 358 SER O    1 1 
        4  7554 2 2  26 SER OG   O   8.922   7.228   6.834 1.00 . B B . 358 SER OG   1 1 
        4  7555 2 2  27 GLY C    C   7.006   9.708   1.923 1.00 . B B . 359 GLY C    1 1 
        4  7556 2 2  27 GLY CA   C   8.257   9.900   2.758 1.00 . B B . 359 GLY CA   1 1 
        4  7557 2 2  27 GLY H    H   9.671   8.384   3.162 1.00 . B B . 359 GLY H    1 1 
        4  7558 2 2  27 GLY HA2  H   8.043  10.588   3.561 1.00 . B B . 359 GLY HA2  1 1 
        4  7559 2 2  27 GLY HA3  H   9.029  10.324   2.134 1.00 . B B . 359 GLY HA3  1 1 
        4  7560 2 2  27 GLY N    N   8.743   8.654   3.320 1.00 . B B . 359 GLY N    1 1 
        4  7561 2 2  27 GLY O    O   6.135  10.577   1.884 1.00 . B B . 359 GLY O    1 1 
        4  7562 2 2  28 ILE C    C   4.517   8.022   1.321 1.00 . B B . 360 ILE C    1 1 
        4  7563 2 2  28 ILE CA   C   5.752   8.238   0.446 1.00 . B B . 360 ILE CA   1 1 
        4  7564 2 2  28 ILE CB   C   5.988   6.980  -0.427 1.00 . B B . 360 ILE CB   1 1 
        4  7565 2 2  28 ILE CD1  C   7.533   6.007  -2.213 1.00 . B B . 360 ILE CD1  1 1 
        4  7566 2 2  28 ILE CG1  C   7.277   7.135  -1.236 1.00 . B B . 360 ILE CG1  1 1 
        4  7567 2 2  28 ILE CG2  C   4.804   6.755  -1.356 1.00 . B B . 360 ILE CG2  1 1 
        4  7568 2 2  28 ILE H    H   7.655   7.914   1.318 1.00 . B B . 360 ILE H    1 1 
        4  7569 2 2  28 ILE HA   H   5.570   9.079  -0.213 1.00 . B B . 360 ILE HA   1 1 
        4  7570 2 2  28 ILE HB   H   6.075   6.119   0.224 1.00 . B B . 360 ILE HB   1 1 
        4  7571 2 2  28 ILE HD11 H   7.603   5.076  -1.676 1.00 . B B . 360 ILE HD11 1 1 
        4  7572 2 2  28 ILE HD12 H   8.459   6.189  -2.738 1.00 . B B . 360 ILE HD12 1 1 
        4  7573 2 2  28 ILE HD13 H   6.721   5.954  -2.922 1.00 . B B . 360 ILE HD13 1 1 
        4  7574 2 2  28 ILE HG12 H   7.224   8.052  -1.799 1.00 . B B . 360 ILE HG12 1 1 
        4  7575 2 2  28 ILE HG13 H   8.117   7.181  -0.555 1.00 . B B . 360 ILE HG13 1 1 
        4  7576 2 2  28 ILE HG21 H   3.902   6.689  -0.776 1.00 . B B . 360 ILE HG21 1 1 
        4  7577 2 2  28 ILE HG22 H   4.947   5.836  -1.908 1.00 . B B . 360 ILE HG22 1 1 
        4  7578 2 2  28 ILE HG23 H   4.727   7.580  -2.047 1.00 . B B . 360 ILE HG23 1 1 
        4  7579 2 2  28 ILE N    N   6.915   8.558   1.261 1.00 . B B . 360 ILE N    1 1 
        4  7580 2 2  28 ILE O    O   3.470   8.613   1.072 1.00 . B B . 360 ILE O    1 1 
        4  7581 2 2  29 LEU C    C   3.074   8.126   4.018 1.00 . B B . 361 LEU C    1 1 
        4  7582 2 2  29 LEU CA   C   3.507   6.895   3.229 1.00 . B B . 361 LEU CA   1 1 
        4  7583 2 2  29 LEU CB   C   3.823   5.739   4.183 1.00 . B B . 361 LEU CB   1 1 
        4  7584 2 2  29 LEU CD1  C   4.303   3.318   4.560 1.00 . B B . 361 LEU CD1  1 1 
        4  7585 2 2  29 LEU CD2  C   2.675   4.016   2.806 1.00 . B B . 361 LEU CD2  1 1 
        4  7586 2 2  29 LEU CG   C   3.960   4.374   3.525 1.00 . B B . 361 LEU CG   1 1 
        4  7587 2 2  29 LEU H    H   5.513   6.774   2.534 1.00 . B B . 361 LEU H    1 1 
        4  7588 2 2  29 LEU HA   H   2.685   6.600   2.592 1.00 . B B . 361 LEU HA   1 1 
        4  7589 2 2  29 LEU HB2  H   4.743   5.960   4.695 1.00 . B B . 361 LEU HB2  1 1 
        4  7590 2 2  29 LEU HB3  H   3.028   5.676   4.912 1.00 . B B . 361 LEU HB3  1 1 
        4  7591 2 2  29 LEU HD11 H   3.530   3.289   5.314 1.00 . B B . 361 LEU HD11 1 1 
        4  7592 2 2  29 LEU HD12 H   5.249   3.559   5.022 1.00 . B B . 361 LEU HD12 1 1 
        4  7593 2 2  29 LEU HD13 H   4.370   2.353   4.082 1.00 . B B . 361 LEU HD13 1 1 
        4  7594 2 2  29 LEU HD21 H   1.843   4.180   3.474 1.00 . B B . 361 LEU HD21 1 1 
        4  7595 2 2  29 LEU HD22 H   2.703   2.977   2.510 1.00 . B B . 361 LEU HD22 1 1 
        4  7596 2 2  29 LEU HD23 H   2.563   4.637   1.929 1.00 . B B . 361 LEU HD23 1 1 
        4  7597 2 2  29 LEU HG   H   4.755   4.409   2.800 1.00 . B B . 361 LEU HG   1 1 
        4  7598 2 2  29 LEU N    N   4.643   7.193   2.356 1.00 . B B . 361 LEU N    1 1 
        4  7599 2 2  29 LEU O    O   1.883   8.344   4.229 1.00 . B B . 361 LEU O    1 1 
        4  7600 2 2  30 LYS C    C   2.921  11.115   4.215 1.00 . B B . 362 LYS C    1 1 
        4  7601 2 2  30 LYS CA   C   3.731  10.192   5.129 1.00 . B B . 362 LYS CA   1 1 
        4  7602 2 2  30 LYS CB   C   5.019  10.894   5.575 1.00 . B B . 362 LYS CB   1 1 
        4  7603 2 2  30 LYS CD   C   5.741   8.988   7.083 1.00 . B B . 362 LYS CD   1 1 
        4  7604 2 2  30 LYS CE   C   6.376   8.620   8.415 1.00 . B B . 362 LYS CE   1 1 
        4  7605 2 2  30 LYS CG   C   5.531  10.490   6.957 1.00 . B B . 362 LYS CG   1 1 
        4  7606 2 2  30 LYS H    H   4.978   8.681   4.313 1.00 . B B . 362 LYS H    1 1 
        4  7607 2 2  30 LYS HA   H   3.138   9.955   5.994 1.00 . B B . 362 LYS HA   1 1 
        4  7608 2 2  30 LYS HB2  H   5.789  10.669   4.858 1.00 . B B . 362 LYS HB2  1 1 
        4  7609 2 2  30 LYS HB3  H   4.847  11.961   5.579 1.00 . B B . 362 LYS HB3  1 1 
        4  7610 2 2  30 LYS HD2  H   4.785   8.493   7.003 1.00 . B B . 362 LYS HD2  1 1 
        4  7611 2 2  30 LYS HD3  H   6.388   8.658   6.282 1.00 . B B . 362 LYS HD3  1 1 
        4  7612 2 2  30 LYS HE2  H   5.794   9.060   9.210 1.00 . B B . 362 LYS HE2  1 1 
        4  7613 2 2  30 LYS HE3  H   6.368   7.544   8.517 1.00 . B B . 362 LYS HE3  1 1 
        4  7614 2 2  30 LYS HG2  H   6.474  10.983   7.134 1.00 . B B . 362 LYS HG2  1 1 
        4  7615 2 2  30 LYS HG3  H   4.815  10.808   7.703 1.00 . B B . 362 LYS HG3  1 1 
        4  7616 2 2  30 LYS HZ1  H   8.367   8.671   7.777 1.00 . B B . 362 LYS HZ1  1 1 
        4  7617 2 2  30 LYS HZ2  H   8.176   8.852   9.448 1.00 . B B . 362 LYS HZ2  1 1 
        4  7618 2 2  30 LYS HZ3  H   7.813  10.138   8.416 1.00 . B B . 362 LYS HZ3  1 1 
        4  7619 2 2  30 LYS N    N   4.037   8.937   4.446 1.00 . B B . 362 LYS N    1 1 
        4  7620 2 2  30 LYS NZ   N   7.779   9.105   8.521 1.00 . B B . 362 LYS NZ   1 1 
        4  7621 2 2  30 LYS O    O   2.159  11.965   4.680 1.00 . B B . 362 LYS O    1 1 
        4  7622 2 2  31 GLU C    C   0.964  11.036   1.737 1.00 . B B . 363 GLU C    1 1 
        4  7623 2 2  31 GLU CA   C   2.338  11.665   1.911 1.00 . B B . 363 GLU CA   1 1 
        4  7624 2 2  31 GLU CB   C   3.091  11.660   0.574 1.00 . B B . 363 GLU CB   1 1 
        4  7625 2 2  31 GLU CD   C   2.134  13.789  -0.407 1.00 . B B . 363 GLU CD   1 1 
        4  7626 2 2  31 GLU CG   C   2.331  12.300  -0.582 1.00 . B B . 363 GLU CG   1 1 
        4  7627 2 2  31 GLU H    H   3.767  10.280   2.618 1.00 . B B . 363 GLU H    1 1 
        4  7628 2 2  31 GLU HA   H   2.219  12.685   2.253 1.00 . B B . 363 GLU HA   1 1 
        4  7629 2 2  31 GLU HB2  H   4.021  12.195   0.698 1.00 . B B . 363 GLU HB2  1 1 
        4  7630 2 2  31 GLU HB3  H   3.312  10.636   0.306 1.00 . B B . 363 GLU HB3  1 1 
        4  7631 2 2  31 GLU HG2  H   2.884  12.132  -1.495 1.00 . B B . 363 GLU HG2  1 1 
        4  7632 2 2  31 GLU HG3  H   1.362  11.831  -0.661 1.00 . B B . 363 GLU HG3  1 1 
        4  7633 2 2  31 GLU N    N   3.099  10.932   2.914 1.00 . B B . 363 GLU N    1 1 
        4  7634 2 2  31 GLU O    O  -0.045  11.730   1.755 1.00 . B B . 363 GLU O    1 1 
        4  7635 2 2  31 GLU OE1  O   0.976  14.225  -0.246 1.00 . B B . 363 GLU OE1  1 1 
        4  7636 2 2  31 GLU OE2  O   3.141  14.527  -0.427 1.00 . B B . 363 GLU OE2  1 1 
        4  7637 2 2  32 MET C    C  -1.305   9.154   2.481 1.00 . B B . 364 MET C    1 1 
        4  7638 2 2  32 MET CA   C  -0.313   8.994   1.330 1.00 . B B . 364 MET CA   1 1 
        4  7639 2 2  32 MET CB   C  -0.032   7.508   1.075 1.00 . B B . 364 MET CB   1 1 
        4  7640 2 2  32 MET CE   C  -0.751   5.420  -1.191 1.00 . B B . 364 MET CE   1 1 
        4  7641 2 2  32 MET CG   C   0.966   7.262  -0.045 1.00 . B B . 364 MET CG   1 1 
        4  7642 2 2  32 MET H    H   1.770   9.202   1.675 1.00 . B B . 364 MET H    1 1 
        4  7643 2 2  32 MET HA   H  -0.751   9.421   0.440 1.00 . B B . 364 MET HA   1 1 
        4  7644 2 2  32 MET HB2  H   0.352   7.056   1.975 1.00 . B B . 364 MET HB2  1 1 
        4  7645 2 2  32 MET HB3  H  -0.962   7.019   0.807 1.00 . B B . 364 MET HB3  1 1 
        4  7646 2 2  32 MET HE1  H  -0.132   4.768  -0.588 1.00 . B B . 364 MET HE1  1 1 
        4  7647 2 2  32 MET HE2  H  -1.046   4.903  -2.092 1.00 . B B . 364 MET HE2  1 1 
        4  7648 2 2  32 MET HE3  H  -1.633   5.698  -0.631 1.00 . B B . 364 MET HE3  1 1 
        4  7649 2 2  32 MET HG2  H   1.569   8.150  -0.167 1.00 . B B . 364 MET HG2  1 1 
        4  7650 2 2  32 MET HG3  H   1.604   6.436   0.231 1.00 . B B . 364 MET HG3  1 1 
        4  7651 2 2  32 MET N    N   0.931   9.712   1.597 1.00 . B B . 364 MET N    1 1 
        4  7652 2 2  32 MET O    O  -2.505   8.991   2.290 1.00 . B B . 364 MET O    1 1 
        4  7653 2 2  32 MET SD   S   0.175   6.893  -1.622 1.00 . B B . 364 MET SD   1 1 
        4  7654 2 2  33 PHE C    C  -2.121  11.149   4.941 1.00 . B B . 365 PHE C    1 1 
        4  7655 2 2  33 PHE CA   C  -1.664   9.700   4.829 1.00 . B B . 365 PHE CA   1 1 
        4  7656 2 2  33 PHE CB   C  -0.966   9.284   6.124 1.00 . B B . 365 PHE CB   1 1 
        4  7657 2 2  33 PHE CD1  C  -0.430   6.867   5.630 1.00 . B B . 365 PHE CD1  1 1 
        4  7658 2 2  33 PHE CD2  C  -1.832   7.372   7.492 1.00 . B B . 365 PHE CD2  1 1 
        4  7659 2 2  33 PHE CE1  C  -0.540   5.523   5.909 1.00 . B B . 365 PHE CE1  1 1 
        4  7660 2 2  33 PHE CE2  C  -1.946   6.025   7.777 1.00 . B B . 365 PHE CE2  1 1 
        4  7661 2 2  33 PHE CG   C  -1.075   7.811   6.417 1.00 . B B . 365 PHE CG   1 1 
        4  7662 2 2  33 PHE CZ   C  -1.300   5.099   6.985 1.00 . B B . 365 PHE CZ   1 1 
        4  7663 2 2  33 PHE H    H   0.171   9.557   3.775 1.00 . B B . 365 PHE H    1 1 
        4  7664 2 2  33 PHE HA   H  -2.539   9.081   4.700 1.00 . B B . 365 PHE HA   1 1 
        4  7665 2 2  33 PHE HB2  H   0.081   9.548   6.067 1.00 . B B . 365 PHE HB2  1 1 
        4  7666 2 2  33 PHE HB3  H  -1.417   9.818   6.947 1.00 . B B . 365 PHE HB3  1 1 
        4  7667 2 2  33 PHE HD1  H   0.160   7.186   4.784 1.00 . B B . 365 PHE HD1  1 1 
        4  7668 2 2  33 PHE HD2  H  -2.339   8.096   8.114 1.00 . B B . 365 PHE HD2  1 1 
        4  7669 2 2  33 PHE HE1  H  -0.028   4.804   5.287 1.00 . B B . 365 PHE HE1  1 1 
        4  7670 2 2  33 PHE HE2  H  -2.542   5.697   8.617 1.00 . B B . 365 PHE HE2  1 1 
        4  7671 2 2  33 PHE HZ   H  -1.392   4.044   7.204 1.00 . B B . 365 PHE HZ   1 1 
        4  7672 2 2  33 PHE N    N  -0.801   9.479   3.670 1.00 . B B . 365 PHE N    1 1 
        4  7673 2 2  33 PHE O    O  -3.024  11.450   5.724 1.00 . B B . 365 PHE O    1 1 
        4  7674 2 2  34 ALA C    C  -3.362  13.608   3.851 1.00 . B B . 366 ALA C    1 1 
        4  7675 2 2  34 ALA CA   C  -1.888  13.448   4.194 1.00 . B B . 366 ALA CA   1 1 
        4  7676 2 2  34 ALA CB   C  -1.020  14.233   3.228 1.00 . B B . 366 ALA CB   1 1 
        4  7677 2 2  34 ALA H    H  -0.825  11.748   3.531 1.00 . B B . 366 ALA H    1 1 
        4  7678 2 2  34 ALA HA   H  -1.713  13.821   5.193 1.00 . B B . 366 ALA HA   1 1 
        4  7679 2 2  34 ALA HB1  H  -1.004  13.728   2.273 1.00 . B B . 366 ALA HB1  1 1 
        4  7680 2 2  34 ALA HB2  H  -0.015  14.299   3.618 1.00 . B B . 366 ALA HB2  1 1 
        4  7681 2 2  34 ALA HB3  H  -1.425  15.226   3.103 1.00 . B B . 366 ALA HB3  1 1 
        4  7682 2 2  34 ALA N    N  -1.520  12.042   4.160 1.00 . B B . 366 ALA N    1 1 
        4  7683 2 2  34 ALA O    O  -3.904  12.863   3.033 1.00 . B B . 366 ALA O    1 1 
        4  7684 2 2  35 LYS C    C  -5.942  14.985   2.987 1.00 . B B . 367 LYS C    1 1 
        4  7685 2 2  35 LYS CA   C  -5.447  14.762   4.412 1.00 . B B . 367 LYS CA   1 1 
        4  7686 2 2  35 LYS CB   C  -5.909  15.910   5.318 1.00 . B B . 367 LYS CB   1 1 
        4  7687 2 2  35 LYS CD   C  -4.802  15.168   7.477 1.00 . B B . 367 LYS CD   1 1 
        4  7688 2 2  35 LYS CE   C  -3.986  16.417   7.783 1.00 . B B . 367 LYS CE   1 1 
        4  7689 2 2  35 LYS CG   C  -6.111  15.503   6.777 1.00 . B B . 367 LYS CG   1 1 
        4  7690 2 2  35 LYS H    H  -3.469  15.241   4.994 1.00 . B B . 367 LYS H    1 1 
        4  7691 2 2  35 LYS HA   H  -5.887  13.848   4.777 1.00 . B B . 367 LYS HA   1 1 
        4  7692 2 2  35 LYS HB2  H  -5.171  16.697   5.286 1.00 . B B . 367 LYS HB2  1 1 
        4  7693 2 2  35 LYS HB3  H  -6.847  16.293   4.943 1.00 . B B . 367 LYS HB3  1 1 
        4  7694 2 2  35 LYS HD2  H  -5.021  14.659   8.405 1.00 . B B . 367 LYS HD2  1 1 
        4  7695 2 2  35 LYS HD3  H  -4.222  14.518   6.838 1.00 . B B . 367 LYS HD3  1 1 
        4  7696 2 2  35 LYS HE2  H  -3.742  16.908   6.854 1.00 . B B . 367 LYS HE2  1 1 
        4  7697 2 2  35 LYS HE3  H  -4.580  17.078   8.394 1.00 . B B . 367 LYS HE3  1 1 
        4  7698 2 2  35 LYS HG2  H  -6.583  16.318   7.302 1.00 . B B . 367 LYS HG2  1 1 
        4  7699 2 2  35 LYS HG3  H  -6.755  14.637   6.808 1.00 . B B . 367 LYS HG3  1 1 
        4  7700 2 2  35 LYS HZ1  H  -2.940  15.638   9.412 1.00 . B B . 367 LYS HZ1  1 1 
        4  7701 2 2  35 LYS HZ2  H  -2.183  16.959   8.683 1.00 . B B . 367 LYS HZ2  1 1 
        4  7702 2 2  35 LYS HZ3  H  -2.143  15.447   7.936 1.00 . B B . 367 LYS HZ3  1 1 
        4  7703 2 2  35 LYS N    N  -3.995  14.596   4.478 1.00 . B B . 367 LYS N    1 1 
        4  7704 2 2  35 LYS NZ   N  -2.726  16.093   8.503 1.00 . B B . 367 LYS NZ   1 1 
        4  7705 2 2  35 LYS O    O  -7.129  14.825   2.711 1.00 . B B . 367 LYS O    1 1 
        4  7706 2 2  36 LYS C    C  -5.675  14.159   0.025 1.00 . B B . 368 LYS C    1 1 
        4  7707 2 2  36 LYS CA   C  -5.392  15.506   0.682 1.00 . B B . 368 LYS CA   1 1 
        4  7708 2 2  36 LYS CB   C  -4.280  16.237  -0.086 1.00 . B B . 368 LYS CB   1 1 
        4  7709 2 2  36 LYS CD   C  -1.960  15.605  -0.898 1.00 . B B . 368 LYS CD   1 1 
        4  7710 2 2  36 LYS CE   C  -1.621  16.923  -1.578 1.00 . B B . 368 LYS CE   1 1 
        4  7711 2 2  36 LYS CG   C  -2.874  15.788   0.307 1.00 . B B . 368 LYS CG   1 1 
        4  7712 2 2  36 LYS H    H  -4.118  15.517   2.374 1.00 . B B . 368 LYS H    1 1 
        4  7713 2 2  36 LYS HA   H  -6.296  16.093   0.646 1.00 . B B . 368 LYS HA   1 1 
        4  7714 2 2  36 LYS HB2  H  -4.413  16.051  -1.141 1.00 . B B . 368 LYS HB2  1 1 
        4  7715 2 2  36 LYS HB3  H  -4.363  17.303   0.098 1.00 . B B . 368 LYS HB3  1 1 
        4  7716 2 2  36 LYS HD2  H  -1.043  15.140  -0.570 1.00 . B B . 368 LYS HD2  1 1 
        4  7717 2 2  36 LYS HD3  H  -2.453  14.961  -1.611 1.00 . B B . 368 LYS HD3  1 1 
        4  7718 2 2  36 LYS HE2  H  -2.508  17.310  -2.053 1.00 . B B . 368 LYS HE2  1 1 
        4  7719 2 2  36 LYS HE3  H  -1.276  17.622  -0.833 1.00 . B B . 368 LYS HE3  1 1 
        4  7720 2 2  36 LYS HG2  H  -2.442  16.539   0.952 1.00 . B B . 368 LYS HG2  1 1 
        4  7721 2 2  36 LYS HG3  H  -2.939  14.851   0.847 1.00 . B B . 368 LYS HG3  1 1 
        4  7722 2 2  36 LYS HZ1  H   0.266  16.284  -2.201 1.00 . B B . 368 LYS HZ1  1 1 
        4  7723 2 2  36 LYS HZ2  H  -0.275  17.678  -2.986 1.00 . B B . 368 LYS HZ2  1 1 
        4  7724 2 2  36 LYS HZ3  H  -0.922  16.173  -3.399 1.00 . B B . 368 LYS HZ3  1 1 
        4  7725 2 2  36 LYS N    N  -5.039  15.346   2.087 1.00 . B B . 368 LYS N    1 1 
        4  7726 2 2  36 LYS NZ   N  -0.565  16.752  -2.612 1.00 . B B . 368 LYS NZ   1 1 
        4  7727 2 2  36 LYS O    O  -6.472  14.067  -0.904 1.00 . B B . 368 LYS O    1 1 
        4  7728 2 2  37 HIS C    C  -6.302  11.034   0.759 1.00 . B B . 369 HIS C    1 1 
        4  7729 2 2  37 HIS CA   C  -5.245  11.782  -0.043 1.00 . B B . 369 HIS CA   1 1 
        4  7730 2 2  37 HIS CB   C  -3.932  10.975  -0.086 1.00 . B B . 369 HIS CB   1 1 
        4  7731 2 2  37 HIS CD2  C  -1.580  11.907  -0.652 1.00 . B B . 369 HIS CD2  1 1 
        4  7732 2 2  37 HIS CE1  C  -1.940  12.514  -2.719 1.00 . B B . 369 HIS CE1  1 1 
        4  7733 2 2  37 HIS CG   C  -2.862  11.597  -0.939 1.00 . B B . 369 HIS CG   1 1 
        4  7734 2 2  37 HIS H    H  -4.438  13.227   1.293 1.00 . B B . 369 HIS H    1 1 
        4  7735 2 2  37 HIS HA   H  -5.608  11.910  -1.053 1.00 . B B . 369 HIS HA   1 1 
        4  7736 2 2  37 HIS HB2  H  -3.535  10.882   0.919 1.00 . B B . 369 HIS HB2  1 1 
        4  7737 2 2  37 HIS HB3  H  -4.136   9.985  -0.481 1.00 . B B . 369 HIS HB3  1 1 
        4  7738 2 2  37 HIS HD1  H  -3.895  11.903  -2.757 1.00 . B B . 369 HIS HD1  1 1 
        4  7739 2 2  37 HIS HD2  H  -1.077  11.726   0.286 1.00 . B B . 369 HIS HD2  1 1 
        4  7740 2 2  37 HIS HE1  H  -1.801  12.916  -3.713 1.00 . B B . 369 HIS HE1  1 1 
        4  7741 2 2  37 HIS HE2  H  -0.191  13.003  -1.780 1.00 . B B . 369 HIS HE2  1 1 
        4  7742 2 2  37 HIS N    N  -5.039  13.111   0.520 1.00 . B B . 369 HIS N    1 1 
        4  7743 2 2  37 HIS ND1  N  -3.059  11.990  -2.247 1.00 . B B . 369 HIS ND1  1 1 
        4  7744 2 2  37 HIS NE2  N  -1.027  12.478  -1.770 1.00 . B B . 369 HIS NE2  1 1 
        4  7745 2 2  37 HIS O    O  -6.769   9.970   0.354 1.00 . B B . 369 HIS O    1 1 
        4  7746 2 2  38 ALA C    C  -9.072  10.973   2.274 1.00 . B B . 370 ALA C    1 1 
        4  7747 2 2  38 ALA CA   C  -7.639  10.976   2.795 1.00 . B B . 370 ALA CA   1 1 
        4  7748 2 2  38 ALA CB   C  -7.562  11.652   4.150 1.00 . B B . 370 ALA CB   1 1 
        4  7749 2 2  38 ALA H    H  -6.410  12.541   2.077 1.00 . B B . 370 ALA H    1 1 
        4  7750 2 2  38 ALA HA   H  -7.311   9.955   2.913 1.00 . B B . 370 ALA HA   1 1 
        4  7751 2 2  38 ALA HB1  H  -6.523  11.783   4.417 1.00 . B B . 370 ALA HB1  1 1 
        4  7752 2 2  38 ALA HB2  H  -8.051  11.036   4.890 1.00 . B B . 370 ALA HB2  1 1 
        4  7753 2 2  38 ALA HB3  H  -8.047  12.616   4.103 1.00 . B B . 370 ALA HB3  1 1 
        4  7754 2 2  38 ALA N    N  -6.724  11.631   1.870 1.00 . B B . 370 ALA N    1 1 
        4  7755 2 2  38 ALA O    O  -9.940  10.298   2.826 1.00 . B B . 370 ALA O    1 1 
        4  7756 2 2  39 ALA C    C -11.072  10.460   0.044 1.00 . B B . 371 ALA C    1 1 
        4  7757 2 2  39 ALA CA   C -10.631  11.809   0.600 1.00 . B B . 371 ALA CA   1 1 
        4  7758 2 2  39 ALA CB   C -10.623  12.849  -0.511 1.00 . B B . 371 ALA CB   1 1 
        4  7759 2 2  39 ALA H    H  -8.573  12.240   0.820 1.00 . B B . 371 ALA H    1 1 
        4  7760 2 2  39 ALA HA   H -11.331  12.127   1.357 1.00 . B B . 371 ALA HA   1 1 
        4  7761 2 2  39 ALA HB1  H  -9.944  12.533  -1.293 1.00 . B B . 371 ALA HB1  1 1 
        4  7762 2 2  39 ALA HB2  H -10.298  13.798  -0.113 1.00 . B B . 371 ALA HB2  1 1 
        4  7763 2 2  39 ALA HB3  H -11.619  12.950  -0.916 1.00 . B B . 371 ALA HB3  1 1 
        4  7764 2 2  39 ALA N    N  -9.308  11.722   1.207 1.00 . B B . 371 ALA N    1 1 
        4  7765 2 2  39 ALA O    O -12.253  10.112   0.078 1.00 . B B . 371 ALA O    1 1 
        4  7766 2 2  40 TYR C    C  -9.594   7.274  -0.571 1.00 . B B . 372 TYR C    1 1 
        4  7767 2 2  40 TYR CA   C -10.403   8.440  -1.135 1.00 . B B . 372 TYR CA   1 1 
        4  7768 2 2  40 TYR CB   C -10.133   8.588  -2.634 1.00 . B B . 372 TYR CB   1 1 
        4  7769 2 2  40 TYR CD1  C  -7.697   9.235  -2.813 1.00 . B B . 372 TYR CD1  1 1 
        4  7770 2 2  40 TYR CD2  C  -9.338  10.878  -3.349 1.00 . B B . 372 TYR CD2  1 1 
        4  7771 2 2  40 TYR CE1  C  -6.696  10.148  -3.073 1.00 . B B . 372 TYR CE1  1 1 
        4  7772 2 2  40 TYR CE2  C  -8.340  11.795  -3.616 1.00 . B B . 372 TYR CE2  1 1 
        4  7773 2 2  40 TYR CG   C  -9.034   9.582  -2.944 1.00 . B B . 372 TYR CG   1 1 
        4  7774 2 2  40 TYR CZ   C  -7.022  11.424  -3.473 1.00 . B B . 372 TYR CZ   1 1 
        4  7775 2 2  40 TYR H    H  -9.181  10.012  -0.396 1.00 . B B . 372 TYR H    1 1 
        4  7776 2 2  40 TYR HA   H -11.456   8.228  -0.995 1.00 . B B . 372 TYR HA   1 1 
        4  7777 2 2  40 TYR HB2  H  -9.836   7.630  -3.035 1.00 . B B . 372 TYR HB2  1 1 
        4  7778 2 2  40 TYR HB3  H -11.035   8.916  -3.127 1.00 . B B . 372 TYR HB3  1 1 
        4  7779 2 2  40 TYR HD1  H  -7.443   8.233  -2.499 1.00 . B B . 372 TYR HD1  1 1 
        4  7780 2 2  40 TYR HD2  H -10.373  11.164  -3.457 1.00 . B B . 372 TYR HD2  1 1 
        4  7781 2 2  40 TYR HE1  H  -5.665   9.861  -2.965 1.00 . B B . 372 TYR HE1  1 1 
        4  7782 2 2  40 TYR HE2  H  -8.596  12.797  -3.929 1.00 . B B . 372 TYR HE2  1 1 
        4  7783 2 2  40 TYR HH   H  -6.271  13.198  -3.381 1.00 . B B . 372 TYR HH   1 1 
        4  7784 2 2  40 TYR N    N -10.111   9.704  -0.463 1.00 . B B . 372 TYR N    1 1 
        4  7785 2 2  40 TYR O    O  -9.988   6.120  -0.708 1.00 . B B . 372 TYR O    1 1 
        4  7786 2 2  40 TYR OH   O  -6.021  12.330  -3.733 1.00 . B B . 372 TYR OH   1 1 
        4  7787 2 2  41 ALA C    C  -7.919   6.131   2.001 1.00 . B B . 373 ALA C    1 1 
        4  7788 2 2  41 ALA CA   C  -7.606   6.492   0.556 1.00 . B B . 373 ALA CA   1 1 
        4  7789 2 2  41 ALA CB   C  -6.140   6.873   0.401 1.00 . B B . 373 ALA CB   1 1 
        4  7790 2 2  41 ALA H    H  -8.211   8.496   0.213 1.00 . B B . 373 ALA H    1 1 
        4  7791 2 2  41 ALA HA   H  -7.784   5.619  -0.060 1.00 . B B . 373 ALA HA   1 1 
        4  7792 2 2  41 ALA HB1  H  -5.947   7.797   0.917 1.00 . B B . 373 ALA HB1  1 1 
        4  7793 2 2  41 ALA HB2  H  -5.911   6.995  -0.647 1.00 . B B . 373 ALA HB2  1 1 
        4  7794 2 2  41 ALA HB3  H  -5.520   6.093   0.816 1.00 . B B . 373 ALA HB3  1 1 
        4  7795 2 2  41 ALA N    N  -8.469   7.560   0.067 1.00 . B B . 373 ALA N    1 1 
        4  7796 2 2  41 ALA O    O  -7.238   5.290   2.593 1.00 . B B . 373 ALA O    1 1 
        4  7797 2 2  42 TRP C    C  -9.555   4.945   4.220 1.00 . B B . 374 TRP C    1 1 
        4  7798 2 2  42 TRP CA   C  -9.343   6.452   3.950 1.00 . B B . 374 TRP CA   1 1 
        4  7799 2 2  42 TRP CB   C -10.549   7.293   4.421 1.00 . B B . 374 TRP CB   1 1 
        4  7800 2 2  42 TRP CD1  C -12.071   7.797   2.408 1.00 . B B . 374 TRP CD1  1 1 
        4  7801 2 2  42 TRP CD2  C -12.975   6.433   3.938 1.00 . B B . 374 TRP CD2  1 1 
        4  7802 2 2  42 TRP CE2  C -13.909   6.630   2.905 1.00 . B B . 374 TRP CE2  1 1 
        4  7803 2 2  42 TRP CE3  C -13.323   5.608   5.014 1.00 . B B . 374 TRP CE3  1 1 
        4  7804 2 2  42 TRP CG   C -11.801   7.182   3.600 1.00 . B B . 374 TRP CG   1 1 
        4  7805 2 2  42 TRP CH2  C -15.484   5.236   3.980 1.00 . B B . 374 TRP CH2  1 1 
        4  7806 2 2  42 TRP CZ2  C -15.168   6.037   2.918 1.00 . B B . 374 TRP CZ2  1 1 
        4  7807 2 2  42 TRP CZ3  C -14.575   5.019   5.025 1.00 . B B . 374 TRP CZ3  1 1 
        4  7808 2 2  42 TRP H    H  -9.486   7.392   2.048 1.00 . B B . 374 TRP H    1 1 
        4  7809 2 2  42 TRP HA   H  -8.496   6.755   4.547 1.00 . B B . 374 TRP HA   1 1 
        4  7810 2 2  42 TRP HB2  H -10.806   6.988   5.423 1.00 . B B . 374 TRP HB2  1 1 
        4  7811 2 2  42 TRP HB3  H -10.257   8.335   4.444 1.00 . B B . 374 TRP HB3  1 1 
        4  7812 2 2  42 TRP HD1  H -11.384   8.444   1.883 1.00 . B B . 374 TRP HD1  1 1 
        4  7813 2 2  42 TRP HE1  H -13.758   7.785   1.157 1.00 . B B . 374 TRP HE1  1 1 
        4  7814 2 2  42 TRP HE3  H -12.635   5.430   5.827 1.00 . B B . 374 TRP HE3  1 1 
        4  7815 2 2  42 TRP HH2  H -16.451   4.757   4.028 1.00 . B B . 374 TRP HH2  1 1 
        4  7816 2 2  42 TRP HZ2  H -15.881   6.193   2.121 1.00 . B B . 374 TRP HZ2  1 1 
        4  7817 2 2  42 TRP HZ3  H -14.861   4.380   5.851 1.00 . B B . 374 TRP HZ3  1 1 
        4  7818 2 2  42 TRP N    N  -8.967   6.737   2.565 1.00 . B B . 374 TRP N    1 1 
        4  7819 2 2  42 TRP NE1  N -13.334   7.467   1.985 1.00 . B B . 374 TRP NE1  1 1 
        4  7820 2 2  42 TRP O    O  -9.153   4.472   5.283 1.00 . B B . 374 TRP O    1 1 
        4  7821 2 2  43 PRO C    C  -8.935   1.955   3.552 1.00 . B B . 375 PRO C    1 1 
        4  7822 2 2  43 PRO CA   C -10.284   2.690   3.504 1.00 . B B . 375 PRO CA   1 1 
        4  7823 2 2  43 PRO CB   C -11.094   2.212   2.294 1.00 . B B . 375 PRO CB   1 1 
        4  7824 2 2  43 PRO CD   C -10.817   4.559   2.035 1.00 . B B . 375 PRO CD   1 1 
        4  7825 2 2  43 PRO CG   C -10.926   3.277   1.270 1.00 . B B . 375 PRO CG   1 1 
        4  7826 2 2  43 PRO HA   H -10.836   2.470   4.411 1.00 . B B . 375 PRO HA   1 1 
        4  7827 2 2  43 PRO HB2  H -10.702   1.267   1.948 1.00 . B B . 375 PRO HB2  1 1 
        4  7828 2 2  43 PRO HB3  H -12.130   2.097   2.575 1.00 . B B . 375 PRO HB3  1 1 
        4  7829 2 2  43 PRO HD2  H -10.215   5.271   1.491 1.00 . B B . 375 PRO HD2  1 1 
        4  7830 2 2  43 PRO HD3  H -11.800   4.966   2.230 1.00 . B B . 375 PRO HD3  1 1 
        4  7831 2 2  43 PRO HG2  H -10.026   3.100   0.700 1.00 . B B . 375 PRO HG2  1 1 
        4  7832 2 2  43 PRO HG3  H -11.788   3.299   0.619 1.00 . B B . 375 PRO HG3  1 1 
        4  7833 2 2  43 PRO N    N -10.159   4.145   3.296 1.00 . B B . 375 PRO N    1 1 
        4  7834 2 2  43 PRO O    O  -8.846   0.869   4.113 1.00 . B B . 375 PRO O    1 1 
        4  7835 2 2  44 PHE C    C  -5.712   2.260   4.098 1.00 . B B . 376 PHE C    1 1 
        4  7836 2 2  44 PHE CA   C  -6.587   1.887   2.901 1.00 . B B . 376 PHE CA   1 1 
        4  7837 2 2  44 PHE CB   C  -5.860   2.232   1.595 1.00 . B B . 376 PHE CB   1 1 
        4  7838 2 2  44 PHE CD1  C  -6.380   0.620  -0.253 1.00 . B B . 376 PHE CD1  1 1 
        4  7839 2 2  44 PHE CD2  C  -7.603   2.664  -0.159 1.00 . B B . 376 PHE CD2  1 1 
        4  7840 2 2  44 PHE CE1  C  -7.091   0.245  -1.377 1.00 . B B . 376 PHE CE1  1 1 
        4  7841 2 2  44 PHE CE2  C  -8.315   2.295  -1.282 1.00 . B B . 376 PHE CE2  1 1 
        4  7842 2 2  44 PHE CG   C  -6.628   1.832   0.368 1.00 . B B . 376 PHE CG   1 1 
        4  7843 2 2  44 PHE CZ   C  -8.060   1.083  -1.891 1.00 . B B . 376 PHE CZ   1 1 
        4  7844 2 2  44 PHE H    H  -8.012   3.402   2.513 1.00 . B B . 376 PHE H    1 1 
        4  7845 2 2  44 PHE HA   H  -6.756   0.820   2.925 1.00 . B B . 376 PHE HA   1 1 
        4  7846 2 2  44 PHE HB2  H  -5.683   3.296   1.549 1.00 . B B . 376 PHE HB2  1 1 
        4  7847 2 2  44 PHE HB3  H  -4.911   1.715   1.574 1.00 . B B . 376 PHE HB3  1 1 
        4  7848 2 2  44 PHE HD1  H  -5.623  -0.037   0.149 1.00 . B B . 376 PHE HD1  1 1 
        4  7849 2 2  44 PHE HD2  H  -7.803   3.612   0.318 1.00 . B B . 376 PHE HD2  1 1 
        4  7850 2 2  44 PHE HE1  H  -6.887  -0.702  -1.852 1.00 . B B . 376 PHE HE1  1 1 
        4  7851 2 2  44 PHE HE2  H  -9.073   2.952  -1.683 1.00 . B B . 376 PHE HE2  1 1 
        4  7852 2 2  44 PHE HZ   H  -8.617   0.790  -2.768 1.00 . B B . 376 PHE HZ   1 1 
        4  7853 2 2  44 PHE N    N  -7.895   2.535   2.950 1.00 . B B . 376 PHE N    1 1 
        4  7854 2 2  44 PHE O    O  -4.735   1.568   4.388 1.00 . B B . 376 PHE O    1 1 
        4  7855 2 2  45 TYR C    C  -5.358   2.657   7.037 1.00 . B B . 377 TYR C    1 1 
        4  7856 2 2  45 TYR CA   C  -5.290   3.752   5.979 1.00 . B B . 377 TYR CA   1 1 
        4  7857 2 2  45 TYR CB   C  -5.827   5.054   6.599 1.00 . B B . 377 TYR CB   1 1 
        4  7858 2 2  45 TYR CD1  C  -5.207   6.303   4.474 1.00 . B B . 377 TYR CD1  1 1 
        4  7859 2 2  45 TYR CD2  C  -5.618   7.562   6.453 1.00 . B B . 377 TYR CD2  1 1 
        4  7860 2 2  45 TYR CE1  C  -4.974   7.474   3.777 1.00 . B B . 377 TYR CE1  1 1 
        4  7861 2 2  45 TYR CE2  C  -5.380   8.734   5.764 1.00 . B B . 377 TYR CE2  1 1 
        4  7862 2 2  45 TYR CG   C  -5.535   6.325   5.824 1.00 . B B . 377 TYR CG   1 1 
        4  7863 2 2  45 TYR CZ   C  -5.061   8.685   4.426 1.00 . B B . 377 TYR CZ   1 1 
        4  7864 2 2  45 TYR H    H  -6.794   3.913   4.473 1.00 . B B . 377 TYR H    1 1 
        4  7865 2 2  45 TYR HA   H  -4.260   3.895   5.691 1.00 . B B . 377 TYR HA   1 1 
        4  7866 2 2  45 TYR HB2  H  -6.898   4.976   6.693 1.00 . B B . 377 TYR HB2  1 1 
        4  7867 2 2  45 TYR HB3  H  -5.395   5.169   7.590 1.00 . B B . 377 TYR HB3  1 1 
        4  7868 2 2  45 TYR HD1  H  -5.134   5.352   3.965 1.00 . B B . 377 TYR HD1  1 1 
        4  7869 2 2  45 TYR HD2  H  -5.864   7.599   7.504 1.00 . B B . 377 TYR HD2  1 1 
        4  7870 2 2  45 TYR HE1  H  -4.720   7.434   2.727 1.00 . B B . 377 TYR HE1  1 1 
        4  7871 2 2  45 TYR HE2  H  -5.450   9.684   6.273 1.00 . B B . 377 TYR HE2  1 1 
        4  7872 2 2  45 TYR HH   H  -4.271  10.430   4.252 1.00 . B B . 377 TYR HH   1 1 
        4  7873 2 2  45 TYR N    N  -6.044   3.357   4.784 1.00 . B B . 377 TYR N    1 1 
        4  7874 2 2  45 TYR O    O  -4.351   2.306   7.642 1.00 . B B . 377 TYR O    1 1 
        4  7875 2 2  45 TYR OH   O  -4.839   9.852   3.734 1.00 . B B . 377 TYR OH   1 1 
        4  7876 2 2  46 LYS C    C  -7.459  -0.123   7.740 1.00 . B B . 378 LYS C    1 1 
        4  7877 2 2  46 LYS CA   C  -6.771   1.126   8.289 1.00 . B B . 378 LYS CA   1 1 
        4  7878 2 2  46 LYS CB   C  -7.625   1.758   9.393 1.00 . B B . 378 LYS CB   1 1 
        4  7879 2 2  46 LYS CD   C  -9.718   3.016   9.955 1.00 . B B . 378 LYS CD   1 1 
        4  7880 2 2  46 LYS CE   C -11.179   3.257   9.606 1.00 . B B . 378 LYS CE   1 1 
        4  7881 2 2  46 LYS CG   C  -9.047   2.084   8.964 1.00 . B B . 378 LYS CG   1 1 
        4  7882 2 2  46 LYS H    H  -7.285   2.342   6.640 1.00 . B B . 378 LYS H    1 1 
        4  7883 2 2  46 LYS HA   H  -5.816   0.855   8.701 1.00 . B B . 378 LYS HA   1 1 
        4  7884 2 2  46 LYS HB2  H  -7.674   1.077  10.229 1.00 . B B . 378 LYS HB2  1 1 
        4  7885 2 2  46 LYS HB3  H  -7.153   2.675   9.717 1.00 . B B . 378 LYS HB3  1 1 
        4  7886 2 2  46 LYS HD2  H  -9.661   2.578  10.941 1.00 . B B . 378 LYS HD2  1 1 
        4  7887 2 2  46 LYS HD3  H  -9.194   3.960   9.946 1.00 . B B . 378 LYS HD3  1 1 
        4  7888 2 2  46 LYS HE2  H -11.559   4.046  10.236 1.00 . B B . 378 LYS HE2  1 1 
        4  7889 2 2  46 LYS HE3  H -11.243   3.559   8.572 1.00 . B B . 378 LYS HE3  1 1 
        4  7890 2 2  46 LYS HG2  H  -9.021   2.560   7.995 1.00 . B B . 378 LYS HG2  1 1 
        4  7891 2 2  46 LYS HG3  H  -9.615   1.165   8.904 1.00 . B B . 378 LYS HG3  1 1 
        4  7892 2 2  46 LYS HZ1  H -11.957   1.730  10.798 1.00 . B B . 378 LYS HZ1  1 1 
        4  7893 2 2  46 LYS HZ2  H -11.671   1.267   9.200 1.00 . B B . 378 LYS HZ2  1 1 
        4  7894 2 2  46 LYS HZ3  H -13.000   2.238   9.570 1.00 . B B . 378 LYS HZ3  1 1 
        4  7895 2 2  46 LYS N    N  -6.544   2.100   7.230 1.00 . B B . 378 LYS N    1 1 
        4  7896 2 2  46 LYS NZ   N -12.008   2.040   9.806 1.00 . B B . 378 LYS NZ   1 1 
        4  7897 2 2  46 LYS O    O  -8.199  -0.043   6.761 1.00 . B B . 378 LYS O    1 1 
        4  7898 2 2  47 PRO C    C  -9.377  -2.410   7.858 1.00 . B B . 379 PRO C    1 1 
        4  7899 2 2  47 PRO CA   C  -7.861  -2.561   8.012 1.00 . B B . 379 PRO CA   1 1 
        4  7900 2 2  47 PRO CB   C  -7.542  -3.478   9.209 1.00 . B B . 379 PRO CB   1 1 
        4  7901 2 2  47 PRO CD   C  -6.212  -1.495   9.422 1.00 . B B . 379 PRO CD   1 1 
        4  7902 2 2  47 PRO CG   C  -6.798  -2.633  10.200 1.00 . B B . 379 PRO CG   1 1 
        4  7903 2 2  47 PRO HA   H  -7.450  -2.988   7.109 1.00 . B B . 379 PRO HA   1 1 
        4  7904 2 2  47 PRO HB2  H  -8.464  -3.851   9.630 1.00 . B B . 379 PRO HB2  1 1 
        4  7905 2 2  47 PRO HB3  H  -6.938  -4.308   8.873 1.00 . B B . 379 PRO HB3  1 1 
        4  7906 2 2  47 PRO HD2  H  -6.123  -0.616  10.043 1.00 . B B . 379 PRO HD2  1 1 
        4  7907 2 2  47 PRO HD3  H  -5.250  -1.775   9.012 1.00 . B B . 379 PRO HD3  1 1 
        4  7908 2 2  47 PRO HG2  H  -7.473  -2.260  10.957 1.00 . B B . 379 PRO HG2  1 1 
        4  7909 2 2  47 PRO HG3  H  -6.012  -3.214  10.656 1.00 . B B . 379 PRO HG3  1 1 
        4  7910 2 2  47 PRO N    N  -7.199  -1.295   8.357 1.00 . B B . 379 PRO N    1 1 
        4  7911 2 2  47 PRO O    O -10.033  -1.782   8.693 1.00 . B B . 379 PRO O    1 1 
        4  7912 2 2  48 VAL C    C -12.183  -3.430   7.653 1.00 . B B . 380 VAL C    1 1 
        4  7913 2 2  48 VAL CA   C -11.347  -2.891   6.490 1.00 . B B . 380 VAL CA   1 1 
        4  7914 2 2  48 VAL CB   C -11.721  -3.629   5.162 1.00 . B B . 380 VAL CB   1 1 
        4  7915 2 2  48 VAL CG1  C -10.483  -4.168   4.459 1.00 . B B . 380 VAL CG1  1 1 
        4  7916 2 2  48 VAL CG2  C -12.731  -4.754   5.386 1.00 . B B . 380 VAL CG2  1 1 
        4  7917 2 2  48 VAL H    H  -9.346  -3.498   6.176 1.00 . B B . 380 VAL H    1 1 
        4  7918 2 2  48 VAL HA   H -11.577  -1.842   6.364 1.00 . B B . 380 VAL HA   1 1 
        4  7919 2 2  48 VAL HB   H -12.179  -2.904   4.503 1.00 . B B . 380 VAL HB   1 1 
        4  7920 2 2  48 VAL HG11 H  -9.856  -3.346   4.148 1.00 . B B . 380 VAL HG11 1 1 
        4  7921 2 2  48 VAL HG12 H -10.782  -4.739   3.593 1.00 . B B . 380 VAL HG12 1 1 
        4  7922 2 2  48 VAL HG13 H  -9.933  -4.805   5.135 1.00 . B B . 380 VAL HG13 1 1 
        4  7923 2 2  48 VAL HG21 H -12.992  -5.203   4.440 1.00 . B B . 380 VAL HG21 1 1 
        4  7924 2 2  48 VAL HG22 H -13.619  -4.352   5.852 1.00 . B B . 380 VAL HG22 1 1 
        4  7925 2 2  48 VAL HG23 H -12.295  -5.503   6.032 1.00 . B B . 380 VAL HG23 1 1 
        4  7926 2 2  48 VAL N    N  -9.921  -2.991   6.786 1.00 . B B . 380 VAL N    1 1 
        4  7927 2 2  48 VAL O    O -11.877  -4.482   8.225 1.00 . B B . 380 VAL O    1 1 
        4  7928 2 2  49 ASP C    C -15.183  -4.004   8.388 1.00 . B B . 381 ASP C    1 1 
        4  7929 2 2  49 ASP CA   C -14.143  -3.094   9.037 1.00 . B B . 381 ASP CA   1 1 
        4  7930 2 2  49 ASP CB   C -14.807  -1.845   9.648 1.00 . B B . 381 ASP CB   1 1 
        4  7931 2 2  49 ASP CG   C -13.839  -0.692   9.804 1.00 . B B . 381 ASP CG   1 1 
        4  7932 2 2  49 ASP H    H -13.326  -1.791   7.632 1.00 . B B . 381 ASP H    1 1 
        4  7933 2 2  49 ASP HA   H -13.606  -3.644   9.797 1.00 . B B . 381 ASP HA   1 1 
        4  7934 2 2  49 ASP HB2  H -15.615  -1.526   9.010 1.00 . B B . 381 ASP HB2  1 1 
        4  7935 2 2  49 ASP HB3  H -15.194  -2.077  10.621 1.00 . B B . 381 ASP HB3  1 1 
        4  7936 2 2  49 ASP N    N -13.205  -2.675   8.027 1.00 . B B . 381 ASP N    1 1 
        4  7937 2 2  49 ASP O    O -16.189  -3.528   7.861 1.00 . B B . 381 ASP O    1 1 
        4  7938 2 2  49 ASP OD1  O -13.212  -0.577  10.879 1.00 . B B . 381 ASP OD1  1 1 
        4  7939 2 2  49 ASP OD2  O -13.702   0.109   8.857 1.00 . B B . 381 ASP OD2  1 1 
        4  7940 2 2  50 VAL C    C -17.235  -6.164   8.050 1.00 . B B . 382 VAL C    1 1 
        4  7941 2 2  50 VAL CA   C -15.743  -6.306   7.723 1.00 . B B . 382 VAL CA   1 1 
        4  7942 2 2  50 VAL CB   C -15.275  -7.740   8.080 1.00 . B B . 382 VAL CB   1 1 
        4  7943 2 2  50 VAL CG1  C -16.067  -8.788   7.318 1.00 . B B . 382 VAL CG1  1 1 
        4  7944 2 2  50 VAL CG2  C -13.787  -7.898   7.809 1.00 . B B . 382 VAL CG2  1 1 
        4  7945 2 2  50 VAL H    H -14.131  -5.627   8.913 1.00 . B B . 382 VAL H    1 1 
        4  7946 2 2  50 VAL HA   H -15.607  -6.164   6.657 1.00 . B B . 382 VAL HA   1 1 
        4  7947 2 2  50 VAL HB   H -15.439  -7.900   9.137 1.00 . B B . 382 VAL HB   1 1 
        4  7948 2 2  50 VAL HG11 H -15.752  -9.775   7.625 1.00 . B B . 382 VAL HG11 1 1 
        4  7949 2 2  50 VAL HG12 H -15.890  -8.669   6.261 1.00 . B B . 382 VAL HG12 1 1 
        4  7950 2 2  50 VAL HG13 H -17.119  -8.666   7.523 1.00 . B B . 382 VAL HG13 1 1 
        4  7951 2 2  50 VAL HG21 H -13.590  -7.688   6.770 1.00 . B B . 382 VAL HG21 1 1 
        4  7952 2 2  50 VAL HG22 H -13.485  -8.911   8.036 1.00 . B B . 382 VAL HG22 1 1 
        4  7953 2 2  50 VAL HG23 H -13.232  -7.210   8.429 1.00 . B B . 382 VAL HG23 1 1 
        4  7954 2 2  50 VAL N    N -14.919  -5.313   8.415 1.00 . B B . 382 VAL N    1 1 
        4  7955 2 2  50 VAL O    O -18.093  -6.449   7.210 1.00 . B B . 382 VAL O    1 1 
        4  7956 2 2  51 GLU C    C -19.675  -4.500   9.023 1.00 . B B . 383 GLU C    1 1 
        4  7957 2 2  51 GLU CA   C -18.906  -5.605   9.730 1.00 . B B . 383 GLU CA   1 1 
        4  7958 2 2  51 GLU CB   C -18.885  -5.349  11.239 1.00 . B B . 383 GLU CB   1 1 
        4  7959 2 2  51 GLU CD   C -18.737  -3.611  13.048 1.00 . B B . 383 GLU CD   1 1 
        4  7960 2 2  51 GLU CG   C -19.187  -3.923  11.641 1.00 . B B . 383 GLU CG   1 1 
        4  7961 2 2  51 GLU H    H -16.820  -5.315   9.816 1.00 . B B . 383 GLU H    1 1 
        4  7962 2 2  51 GLU HA   H -19.382  -6.550   9.534 1.00 . B B . 383 GLU HA   1 1 
        4  7963 2 2  51 GLU HB2  H -19.595  -5.999  11.724 1.00 . B B . 383 GLU HB2  1 1 
        4  7964 2 2  51 GLU HB3  H -17.903  -5.571  11.595 1.00 . B B . 383 GLU HB3  1 1 
        4  7965 2 2  51 GLU HG2  H -18.677  -3.263  10.956 1.00 . B B . 383 GLU HG2  1 1 
        4  7966 2 2  51 GLU HG3  H -20.254  -3.768  11.582 1.00 . B B . 383 GLU HG3  1 1 
        4  7967 2 2  51 GLU N    N -17.536  -5.671   9.246 1.00 . B B . 383 GLU N    1 1 
        4  7968 2 2  51 GLU O    O -20.904  -4.467   9.047 1.00 . B B . 383 GLU O    1 1 
        4  7969 2 2  51 GLU OE1  O -17.580  -3.175  13.222 1.00 . B B . 383 GLU OE1  1 1 
        4  7970 2 2  51 GLU OE2  O -19.538  -3.804  13.986 1.00 . B B . 383 GLU OE2  1 1 
        4  7971 2 2  52 ALA C    C -19.959  -2.466   6.459 1.00 . B B . 384 ALA C    1 1 
        4  7972 2 2  52 ALA CA   C -19.523  -2.376   7.908 1.00 . B B . 384 ALA CA   1 1 
        4  7973 2 2  52 ALA CB   C -18.528  -1.264   8.134 1.00 . B B . 384 ALA CB   1 1 
        4  7974 2 2  52 ALA H    H -17.993  -3.804   8.181 1.00 . B B . 384 ALA H    1 1 
        4  7975 2 2  52 ALA HA   H -20.392  -2.172   8.517 1.00 . B B . 384 ALA HA   1 1 
        4  7976 2 2  52 ALA HB1  H -18.075  -1.411   9.107 1.00 . B B . 384 ALA HB1  1 1 
        4  7977 2 2  52 ALA HB2  H -19.035  -0.310   8.106 1.00 . B B . 384 ALA HB2  1 1 
        4  7978 2 2  52 ALA HB3  H -17.766  -1.296   7.371 1.00 . B B . 384 ALA HB3  1 1 
        4  7979 2 2  52 ALA N    N -18.947  -3.614   8.371 1.00 . B B . 384 ALA N    1 1 
        4  7980 2 2  52 ALA O    O -20.835  -1.726   6.019 1.00 . B B . 384 ALA O    1 1 
        4  7981 2 2  53 LEU C    C -20.649  -4.850   4.279 1.00 . B B . 385 LEU C    1 1 
        4  7982 2 2  53 LEU CA   C -19.770  -3.614   4.343 1.00 . B B . 385 LEU CA   1 1 
        4  7983 2 2  53 LEU CB   C -18.573  -3.803   3.407 1.00 . B B . 385 LEU CB   1 1 
        4  7984 2 2  53 LEU CD1  C -16.386  -3.795   4.647 1.00 . B B . 385 LEU CD1  1 1 
        4  7985 2 2  53 LEU CD2  C -16.592  -2.614   2.456 1.00 . B B . 385 LEU CD2  1 1 
        4  7986 2 2  53 LEU CG   C -17.308  -3.001   3.733 1.00 . B B . 385 LEU CG   1 1 
        4  7987 2 2  53 LEU H    H -18.618  -3.901   6.098 1.00 . B B . 385 LEU H    1 1 
        4  7988 2 2  53 LEU HA   H -20.353  -2.762   4.017 1.00 . B B . 385 LEU HA   1 1 
        4  7989 2 2  53 LEU HB2  H -18.318  -4.850   3.411 1.00 . B B . 385 LEU HB2  1 1 
        4  7990 2 2  53 LEU HB3  H -18.889  -3.539   2.408 1.00 . B B . 385 LEU HB3  1 1 
        4  7991 2 2  53 LEU HD11 H -15.467  -3.248   4.796 1.00 . B B . 385 LEU HD11 1 1 
        4  7992 2 2  53 LEU HD12 H -16.168  -4.750   4.194 1.00 . B B . 385 LEU HD12 1 1 
        4  7993 2 2  53 LEU HD13 H -16.870  -3.951   5.599 1.00 . B B . 385 LEU HD13 1 1 
        4  7994 2 2  53 LEU HD21 H -16.104  -3.478   2.030 1.00 . B B . 385 LEU HD21 1 1 
        4  7995 2 2  53 LEU HD22 H -15.857  -1.857   2.678 1.00 . B B . 385 LEU HD22 1 1 
        4  7996 2 2  53 LEU HD23 H -17.309  -2.222   1.750 1.00 . B B . 385 LEU HD23 1 1 
        4  7997 2 2  53 LEU HG   H -17.577  -2.092   4.248 1.00 . B B . 385 LEU HG   1 1 
        4  7998 2 2  53 LEU N    N -19.356  -3.381   5.718 1.00 . B B . 385 LEU N    1 1 
        4  7999 2 2  53 LEU O    O -21.375  -5.063   3.310 1.00 . B B . 385 LEU O    1 1 
        4  8000 2 2  54 GLY C    C -20.768  -8.006   4.608 1.00 . B B . 386 GLY C    1 1 
        4  8001 2 2  54 GLY CA   C -21.367  -6.863   5.397 1.00 . B B . 386 GLY CA   1 1 
        4  8002 2 2  54 GLY H    H -19.958  -5.440   6.056 1.00 . B B . 386 GLY H    1 1 
        4  8003 2 2  54 GLY HA2  H -21.456  -7.160   6.431 1.00 . B B . 386 GLY HA2  1 1 
        4  8004 2 2  54 GLY HA3  H -22.353  -6.650   5.009 1.00 . B B . 386 GLY HA3  1 1 
        4  8005 2 2  54 GLY N    N -20.568  -5.662   5.323 1.00 . B B . 386 GLY N    1 1 
        4  8006 2 2  54 GLY O    O -21.491  -8.763   3.959 1.00 . B B . 386 GLY O    1 1 
        4  8007 2 2  55 LEU C    C -18.988 -10.536   4.708 1.00 . B B . 387 LEU C    1 1 
        4  8008 2 2  55 LEU CA   C -18.775  -9.224   3.955 1.00 . B B . 387 LEU CA   1 1 
        4  8009 2 2  55 LEU CB   C -17.270  -8.957   3.818 1.00 . B B . 387 LEU CB   1 1 
        4  8010 2 2  55 LEU CD1  C -15.333  -7.378   3.600 1.00 . B B . 387 LEU CD1  1 1 
        4  8011 2 2  55 LEU CD2  C -17.394  -7.000   2.247 1.00 . B B . 387 LEU CD2  1 1 
        4  8012 2 2  55 LEU CG   C -16.852  -7.502   3.573 1.00 . B B . 387 LEU CG   1 1 
        4  8013 2 2  55 LEU H    H -18.915  -7.512   5.192 1.00 . B B . 387 LEU H    1 1 
        4  8014 2 2  55 LEU HA   H -19.215  -9.308   2.972 1.00 . B B . 387 LEU HA   1 1 
        4  8015 2 2  55 LEU HB2  H -16.784  -9.303   4.715 1.00 . B B . 387 LEU HB2  1 1 
        4  8016 2 2  55 LEU HB3  H -16.911  -9.545   2.987 1.00 . B B . 387 LEU HB3  1 1 
        4  8017 2 2  55 LEU HD11 H -15.046  -6.352   3.406 1.00 . B B . 387 LEU HD11 1 1 
        4  8018 2 2  55 LEU HD12 H -14.907  -8.019   2.843 1.00 . B B . 387 LEU HD12 1 1 
        4  8019 2 2  55 LEU HD13 H -14.964  -7.675   4.570 1.00 . B B . 387 LEU HD13 1 1 
        4  8020 2 2  55 LEU HD21 H -16.918  -7.532   1.437 1.00 . B B . 387 LEU HD21 1 1 
        4  8021 2 2  55 LEU HD22 H -17.189  -5.945   2.154 1.00 . B B . 387 LEU HD22 1 1 
        4  8022 2 2  55 LEU HD23 H -18.461  -7.164   2.208 1.00 . B B . 387 LEU HD23 1 1 
        4  8023 2 2  55 LEU HG   H -17.254  -6.880   4.360 1.00 . B B . 387 LEU HG   1 1 
        4  8024 2 2  55 LEU N    N -19.446  -8.142   4.660 1.00 . B B . 387 LEU N    1 1 
        4  8025 2 2  55 LEU O    O -19.471 -10.538   5.842 1.00 . B B . 387 LEU O    1 1 
        4  8026 2 2  56 HIS C    C -17.572 -13.838   4.413 1.00 . B B . 388 HIS C    1 1 
        4  8027 2 2  56 HIS CA   C -18.795 -12.959   4.679 1.00 . B B . 388 HIS CA   1 1 
        4  8028 2 2  56 HIS CB   C -20.068 -13.627   4.139 1.00 . B B . 388 HIS CB   1 1 
        4  8029 2 2  56 HIS CD2  C -20.114 -16.223   4.081 1.00 . B B . 388 HIS CD2  1 1 
        4  8030 2 2  56 HIS CE1  C -20.953 -16.581   6.070 1.00 . B B . 388 HIS CE1  1 1 
        4  8031 2 2  56 HIS CG   C -20.315 -15.014   4.659 1.00 . B B . 388 HIS CG   1 1 
        4  8032 2 2  56 HIS H    H -18.256 -11.573   3.174 1.00 . B B . 388 HIS H    1 1 
        4  8033 2 2  56 HIS HA   H -18.897 -12.822   5.743 1.00 . B B . 388 HIS HA   1 1 
        4  8034 2 2  56 HIS HB2  H -20.922 -13.022   4.407 1.00 . B B . 388 HIS HB2  1 1 
        4  8035 2 2  56 HIS HB3  H -20.002 -13.684   3.062 1.00 . B B . 388 HIS HB3  1 1 
        4  8036 2 2  56 HIS HD1  H -21.080 -14.605   6.583 1.00 . B B . 388 HIS HD1  1 1 
        4  8037 2 2  56 HIS HD2  H -19.707 -16.400   3.095 1.00 . B B . 388 HIS HD2  1 1 
        4  8038 2 2  56 HIS HE1  H -21.334 -17.076   6.951 1.00 . B B . 388 HIS HE1  1 1 
        4  8039 2 2  56 HIS HE2  H -20.681 -18.120   4.754 1.00 . B B . 388 HIS HE2  1 1 
        4  8040 2 2  56 HIS N    N -18.631 -11.642   4.075 1.00 . B B . 388 HIS N    1 1 
        4  8041 2 2  56 HIS ND1  N -20.840 -15.276   5.907 1.00 . B B . 388 HIS ND1  1 1 
        4  8042 2 2  56 HIS NE2  N -20.518 -17.179   4.977 1.00 . B B . 388 HIS NE2  1 1 
        4  8043 2 2  56 HIS O    O -17.316 -14.798   5.142 1.00 . B B . 388 HIS O    1 1 
        4  8044 2 2  57 ASP C    C -14.447 -13.412   2.707 1.00 . B B . 389 ASP C    1 1 
        4  8045 2 2  57 ASP CA   C -15.659 -14.300   2.984 1.00 . B B . 389 ASP CA   1 1 
        4  8046 2 2  57 ASP CB   C -15.984 -15.203   1.770 1.00 . B B . 389 ASP CB   1 1 
        4  8047 2 2  57 ASP CG   C -16.912 -14.560   0.754 1.00 . B B . 389 ASP CG   1 1 
        4  8048 2 2  57 ASP H    H -17.024 -12.678   2.879 1.00 . B B . 389 ASP H    1 1 
        4  8049 2 2  57 ASP HA   H -15.418 -14.936   3.823 1.00 . B B . 389 ASP HA   1 1 
        4  8050 2 2  57 ASP HB2  H -15.061 -15.442   1.264 1.00 . B B . 389 ASP HB2  1 1 
        4  8051 2 2  57 ASP HB3  H -16.439 -16.126   2.115 1.00 . B B . 389 ASP HB3  1 1 
        4  8052 2 2  57 ASP N    N -16.813 -13.497   3.382 1.00 . B B . 389 ASP N    1 1 
        4  8053 2 2  57 ASP O    O -14.054 -13.195   1.563 1.00 . B B . 389 ASP O    1 1 
        4  8054 2 2  57 ASP OD1  O -18.092 -14.307   1.086 1.00 . B B . 389 ASP OD1  1 1 
        4  8055 2 2  57 ASP OD2  O -16.479 -14.339  -0.395 1.00 . B B . 389 ASP OD2  1 1 
        4  8056 2 2  58 TYR C    C -11.421 -12.897   3.616 1.00 . B B . 390 TYR C    1 1 
        4  8057 2 2  58 TYR CA   C -12.685 -12.048   3.728 1.00 . B B . 390 TYR CA   1 1 
        4  8058 2 2  58 TYR CB   C -12.663 -11.183   4.996 1.00 . B B . 390 TYR CB   1 1 
        4  8059 2 2  58 TYR CD1  C -10.939  -9.356   4.451 1.00 . B B . 390 TYR CD1  1 1 
        4  8060 2 2  58 TYR CD2  C -10.649 -10.662   6.426 1.00 . B B . 390 TYR CD2  1 1 
        4  8061 2 2  58 TYR CE1  C  -9.801  -8.622   4.770 1.00 . B B . 390 TYR CE1  1 1 
        4  8062 2 2  58 TYR CE2  C  -9.513  -9.943   6.742 1.00 . B B . 390 TYR CE2  1 1 
        4  8063 2 2  58 TYR CG   C -11.385 -10.392   5.277 1.00 . B B . 390 TYR CG   1 1 
        4  8064 2 2  58 TYR CZ   C  -9.096  -8.925   5.914 1.00 . B B . 390 TYR CZ   1 1 
        4  8065 2 2  58 TYR H    H -14.247 -13.112   4.667 1.00 . B B . 390 TYR H    1 1 
        4  8066 2 2  58 TYR HA   H -12.768 -11.411   2.859 1.00 . B B . 390 TYR HA   1 1 
        4  8067 2 2  58 TYR HB2  H -13.482 -10.481   4.949 1.00 . B B . 390 TYR HB2  1 1 
        4  8068 2 2  58 TYR HB3  H -12.825 -11.834   5.839 1.00 . B B . 390 TYR HB3  1 1 
        4  8069 2 2  58 TYR HD1  H -11.482  -9.127   3.552 1.00 . B B . 390 TYR HD1  1 1 
        4  8070 2 2  58 TYR HD2  H -10.974 -11.460   7.076 1.00 . B B . 390 TYR HD2  1 1 
        4  8071 2 2  58 TYR HE1  H  -9.465  -7.817   4.121 1.00 . B B . 390 TYR HE1  1 1 
        4  8072 2 2  58 TYR HE2  H  -8.958 -10.178   7.637 1.00 . B B . 390 TYR HE2  1 1 
        4  8073 2 2  58 TYR HH   H  -8.209  -7.258   6.262 1.00 . B B . 390 TYR HH   1 1 
        4  8074 2 2  58 TYR N    N -13.866 -12.902   3.786 1.00 . B B . 390 TYR N    1 1 
        4  8075 2 2  58 TYR O    O -10.637 -12.741   2.686 1.00 . B B . 390 TYR O    1 1 
        4  8076 2 2  58 TYR OH   O  -7.977  -8.193   6.242 1.00 . B B . 390 TYR OH   1 1 
        4  8077 2 2  59 CYS C    C -10.058 -15.746   3.539 1.00 . B B . 391 CYS C    1 1 
        4  8078 2 2  59 CYS CA   C -10.055 -14.653   4.612 1.00 . B B . 391 CYS CA   1 1 
        4  8079 2 2  59 CYS CB   C  -9.940 -15.279   6.005 1.00 . B B . 391 CYS CB   1 1 
        4  8080 2 2  59 CYS H    H -11.986 -14.000   5.179 1.00 . B B . 391 CYS H    1 1 
        4  8081 2 2  59 CYS HA   H  -9.208 -14.006   4.448 1.00 . B B . 391 CYS HA   1 1 
        4  8082 2 2  59 CYS HB2  H -10.033 -14.500   6.748 1.00 . B B . 391 CYS HB2  1 1 
        4  8083 2 2  59 CYS HB3  H -10.744 -15.991   6.137 1.00 . B B . 391 CYS HB3  1 1 
        4  8084 2 2  59 CYS HG   H  -7.410 -15.465   5.724 1.00 . B B . 391 CYS HG   1 1 
        4  8085 2 2  59 CYS N    N -11.262 -13.838   4.536 1.00 . B B . 391 CYS N    1 1 
        4  8086 2 2  59 CYS O    O  -9.025 -16.350   3.255 1.00 . B B . 391 CYS O    1 1 
        4  8087 2 2  59 CYS SG   S  -8.383 -16.147   6.318 1.00 . B B . 391 CYS SG   1 1 
        4  8088 2 2  60 ASP C    C -10.607 -16.564   0.636 1.00 . B B . 392 ASP C    1 1 
        4  8089 2 2  60 ASP CA   C -11.340 -17.003   1.894 1.00 . B B . 392 ASP CA   1 1 
        4  8090 2 2  60 ASP CB   C -12.810 -17.268   1.561 1.00 . B B . 392 ASP CB   1 1 
        4  8091 2 2  60 ASP CG   C -13.478 -18.219   2.528 1.00 . B B . 392 ASP CG   1 1 
        4  8092 2 2  60 ASP H    H -12.014 -15.499   3.228 1.00 . B B . 392 ASP H    1 1 
        4  8093 2 2  60 ASP HA   H -10.891 -17.916   2.258 1.00 . B B . 392 ASP HA   1 1 
        4  8094 2 2  60 ASP HB2  H -13.346 -16.332   1.583 1.00 . B B . 392 ASP HB2  1 1 
        4  8095 2 2  60 ASP HB3  H -12.877 -17.689   0.567 1.00 . B B . 392 ASP HB3  1 1 
        4  8096 2 2  60 ASP N    N -11.218 -15.997   2.946 1.00 . B B . 392 ASP N    1 1 
        4  8097 2 2  60 ASP O    O  -9.897 -17.349   0.008 1.00 . B B . 392 ASP O    1 1 
        4  8098 2 2  60 ASP OD1  O -13.710 -19.385   2.152 1.00 . B B . 392 ASP OD1  1 1 
        4  8099 2 2  60 ASP OD2  O -13.782 -17.807   3.664 1.00 . B B . 392 ASP OD2  1 1 
        4  8100 2 2  61 ILE C    C  -8.876 -14.019  -0.555 1.00 . B B . 393 ILE C    1 1 
        4  8101 2 2  61 ILE CA   C -10.152 -14.765  -0.925 1.00 . B B . 393 ILE CA   1 1 
        4  8102 2 2  61 ILE CB   C -11.093 -13.798  -1.698 1.00 . B B . 393 ILE CB   1 1 
        4  8103 2 2  61 ILE CD1  C -13.358 -14.876  -1.146 1.00 . B B . 393 ILE CD1  1 1 
        4  8104 2 2  61 ILE CG1  C -12.357 -14.506  -2.220 1.00 . B B . 393 ILE CG1  1 1 
        4  8105 2 2  61 ILE CG2  C -10.352 -13.149  -2.858 1.00 . B B . 393 ILE CG2  1 1 
        4  8106 2 2  61 ILE H    H -11.353 -14.725   0.817 1.00 . B B . 393 ILE H    1 1 
        4  8107 2 2  61 ILE HA   H  -9.895 -15.592  -1.571 1.00 . B B . 393 ILE HA   1 1 
        4  8108 2 2  61 ILE HB   H -11.391 -13.013  -1.017 1.00 . B B . 393 ILE HB   1 1 
        4  8109 2 2  61 ILE HD11 H -13.617 -13.996  -0.572 1.00 . B B . 393 ILE HD11 1 1 
        4  8110 2 2  61 ILE HD12 H -12.924 -15.618  -0.491 1.00 . B B . 393 ILE HD12 1 1 
        4  8111 2 2  61 ILE HD13 H -14.247 -15.278  -1.608 1.00 . B B . 393 ILE HD13 1 1 
        4  8112 2 2  61 ILE HG12 H -12.861 -13.853  -2.920 1.00 . B B . 393 ILE HG12 1 1 
        4  8113 2 2  61 ILE HG13 H -12.069 -15.413  -2.731 1.00 . B B . 393 ILE HG13 1 1 
        4  8114 2 2  61 ILE HG21 H  -9.497 -12.607  -2.480 1.00 . B B . 393 ILE HG21 1 1 
        4  8115 2 2  61 ILE HG22 H -11.012 -12.467  -3.372 1.00 . B B . 393 ILE HG22 1 1 
        4  8116 2 2  61 ILE HG23 H -10.017 -13.913  -3.545 1.00 . B B . 393 ILE HG23 1 1 
        4  8117 2 2  61 ILE N    N -10.782 -15.305   0.272 1.00 . B B . 393 ILE N    1 1 
        4  8118 2 2  61 ILE O    O  -7.825 -14.199  -1.174 1.00 . B B . 393 ILE O    1 1 
        4  8119 2 2  62 ILE C    C  -6.924 -13.154   1.809 1.00 . B B . 394 ILE C    1 1 
        4  8120 2 2  62 ILE CA   C  -7.863 -12.361   0.895 1.00 . B B . 394 ILE CA   1 1 
        4  8121 2 2  62 ILE CB   C  -8.373 -11.115   1.653 1.00 . B B . 394 ILE CB   1 1 
        4  8122 2 2  62 ILE CD1  C  -9.077  -9.601  -0.299 1.00 . B B . 394 ILE CD1  1 1 
        4  8123 2 2  62 ILE CG1  C  -9.520 -10.429   0.889 1.00 . B B . 394 ILE CG1  1 1 
        4  8124 2 2  62 ILE CG2  C  -7.235 -10.132   1.886 1.00 . B B . 394 ILE CG2  1 1 
        4  8125 2 2  62 ILE H    H  -9.816 -13.146   0.971 1.00 . B B . 394 ILE H    1 1 
        4  8126 2 2  62 ILE HA   H  -7.324 -12.039   0.018 1.00 . B B . 394 ILE HA   1 1 
        4  8127 2 2  62 ILE HB   H  -8.737 -11.442   2.614 1.00 . B B . 394 ILE HB   1 1 
        4  8128 2 2  62 ILE HD11 H  -8.487 -10.205  -0.964 1.00 . B B . 394 ILE HD11 1 1 
        4  8129 2 2  62 ILE HD12 H  -8.487  -8.769   0.048 1.00 . B B . 394 ILE HD12 1 1 
        4  8130 2 2  62 ILE HD13 H  -9.946  -9.232  -0.823 1.00 . B B . 394 ILE HD13 1 1 
        4  8131 2 2  62 ILE HG12 H -10.199 -11.185   0.525 1.00 . B B . 394 ILE HG12 1 1 
        4  8132 2 2  62 ILE HG13 H -10.049  -9.777   1.568 1.00 . B B . 394 ILE HG13 1 1 
        4  8133 2 2  62 ILE HG21 H  -6.921  -9.717   0.941 1.00 . B B . 394 ILE HG21 1 1 
        4  8134 2 2  62 ILE HG22 H  -6.404 -10.647   2.345 1.00 . B B . 394 ILE HG22 1 1 
        4  8135 2 2  62 ILE HG23 H  -7.571  -9.338   2.536 1.00 . B B . 394 ILE HG23 1 1 
        4  8136 2 2  62 ILE N    N  -8.972 -13.193   0.471 1.00 . B B . 394 ILE N    1 1 
        4  8137 2 2  62 ILE O    O  -7.100 -13.169   3.029 1.00 . B B . 394 ILE O    1 1 
        4  8138 2 2  63 LYS C    C  -3.811 -13.753   2.437 1.00 . B B . 395 LYS C    1 1 
        4  8139 2 2  63 LYS CA   C  -4.988 -14.619   1.996 1.00 . B B . 395 LYS CA   1 1 
        4  8140 2 2  63 LYS CB   C  -4.474 -15.826   1.195 1.00 . B B . 395 LYS CB   1 1 
        4  8141 2 2  63 LYS CD   C  -6.377 -17.311   1.883 1.00 . B B . 395 LYS CD   1 1 
        4  8142 2 2  63 LYS CE   C  -7.319 -18.421   1.450 1.00 . B B . 395 LYS CE   1 1 
        4  8143 2 2  63 LYS CG   C  -5.563 -16.777   0.718 1.00 . B B . 395 LYS CG   1 1 
        4  8144 2 2  63 LYS H    H  -5.856 -13.798   0.242 1.00 . B B . 395 LYS H    1 1 
        4  8145 2 2  63 LYS HA   H  -5.498 -14.976   2.880 1.00 . B B . 395 LYS HA   1 1 
        4  8146 2 2  63 LYS HB2  H  -3.939 -15.468   0.330 1.00 . B B . 395 LYS HB2  1 1 
        4  8147 2 2  63 LYS HB3  H  -3.792 -16.389   1.819 1.00 . B B . 395 LYS HB3  1 1 
        4  8148 2 2  63 LYS HD2  H  -5.704 -17.696   2.634 1.00 . B B . 395 LYS HD2  1 1 
        4  8149 2 2  63 LYS HD3  H  -6.958 -16.501   2.299 1.00 . B B . 395 LYS HD3  1 1 
        4  8150 2 2  63 LYS HE2  H  -7.972 -18.041   0.679 1.00 . B B . 395 LYS HE2  1 1 
        4  8151 2 2  63 LYS HE3  H  -6.735 -19.240   1.057 1.00 . B B . 395 LYS HE3  1 1 
        4  8152 2 2  63 LYS HG2  H  -6.220 -16.252   0.040 1.00 . B B . 395 LYS HG2  1 1 
        4  8153 2 2  63 LYS HG3  H  -5.102 -17.607   0.203 1.00 . B B . 395 LYS HG3  1 1 
        4  8154 2 2  63 LYS HZ1  H  -7.537 -19.321   3.320 1.00 . B B . 395 LYS HZ1  1 1 
        4  8155 2 2  63 LYS HZ2  H  -8.810 -19.642   2.257 1.00 . B B . 395 LYS HZ2  1 1 
        4  8156 2 2  63 LYS HZ3  H  -8.689 -18.126   2.998 1.00 . B B . 395 LYS HZ3  1 1 
        4  8157 2 2  63 LYS N    N  -5.941 -13.830   1.218 1.00 . B B . 395 LYS N    1 1 
        4  8158 2 2  63 LYS NZ   N  -8.145 -18.913   2.583 1.00 . B B . 395 LYS NZ   1 1 
        4  8159 2 2  63 LYS O    O  -3.114 -14.081   3.396 1.00 . B B . 395 LYS O    1 1 
        4  8160 2 2  64 HIS C    C  -3.114 -10.292   2.241 1.00 . B B . 396 HIS C    1 1 
        4  8161 2 2  64 HIS CA   C  -2.540 -11.701   2.080 1.00 . B B . 396 HIS CA   1 1 
        4  8162 2 2  64 HIS CB   C  -1.440 -11.666   1.013 1.00 . B B . 396 HIS CB   1 1 
        4  8163 2 2  64 HIS CD2  C  -0.764 -14.111   0.480 1.00 . B B . 396 HIS CD2  1 1 
        4  8164 2 2  64 HIS CE1  C   1.248 -14.076   1.337 1.00 . B B . 396 HIS CE1  1 1 
        4  8165 2 2  64 HIS CG   C  -0.561 -12.876   0.989 1.00 . B B . 396 HIS CG   1 1 
        4  8166 2 2  64 HIS H    H  -4.168 -12.464   0.954 1.00 . B B . 396 HIS H    1 1 
        4  8167 2 2  64 HIS HA   H  -2.099 -12.016   3.012 1.00 . B B . 396 HIS HA   1 1 
        4  8168 2 2  64 HIS HB2  H  -1.892 -11.564   0.040 1.00 . B B . 396 HIS HB2  1 1 
        4  8169 2 2  64 HIS HB3  H  -0.810 -10.808   1.196 1.00 . B B . 396 HIS HB3  1 1 
        4  8170 2 2  64 HIS HD1  H   1.148 -12.135   1.975 1.00 . B B . 396 HIS HD1  1 1 
        4  8171 2 2  64 HIS HD2  H  -1.659 -14.459  -0.015 1.00 . B B . 396 HIS HD2  1 1 
        4  8172 2 2  64 HIS HE1  H   2.236 -14.376   1.650 1.00 . B B . 396 HIS HE1  1 1 
        4  8173 2 2  64 HIS HE2  H   0.432 -15.819   0.649 1.00 . B B . 396 HIS HE2  1 1 
        4  8174 2 2  64 HIS N    N  -3.595 -12.651   1.729 1.00 . B B . 396 HIS N    1 1 
        4  8175 2 2  64 HIS ND1  N   0.708 -12.889   1.520 1.00 . B B . 396 HIS ND1  1 1 
        4  8176 2 2  64 HIS NE2  N   0.375 -14.840   0.708 1.00 . B B . 396 HIS NE2  1 1 
        4  8177 2 2  64 HIS O    O  -2.976  -9.466   1.335 1.00 . B B . 396 HIS O    1 1 
        4  8178 2 2  65 PRO C    C  -3.148  -7.711   4.061 1.00 . B B . 397 PRO C    1 1 
        4  8179 2 2  65 PRO CA   C  -4.281  -8.636   3.632 1.00 . B B . 397 PRO CA   1 1 
        4  8180 2 2  65 PRO CB   C  -5.277  -8.809   4.787 1.00 . B B . 397 PRO CB   1 1 
        4  8181 2 2  65 PRO CD   C  -4.233 -10.926   4.418 1.00 . B B . 397 PRO CD   1 1 
        4  8182 2 2  65 PRO CG   C  -5.497 -10.283   4.907 1.00 . B B . 397 PRO CG   1 1 
        4  8183 2 2  65 PRO HA   H  -4.786  -8.213   2.777 1.00 . B B . 397 PRO HA   1 1 
        4  8184 2 2  65 PRO HB2  H  -4.851  -8.403   5.692 1.00 . B B . 397 PRO HB2  1 1 
        4  8185 2 2  65 PRO HB3  H  -6.198  -8.289   4.553 1.00 . B B . 397 PRO HB3  1 1 
        4  8186 2 2  65 PRO HD2  H  -3.505 -10.975   5.218 1.00 . B B . 397 PRO HD2  1 1 
        4  8187 2 2  65 PRO HD3  H  -4.440 -11.913   4.021 1.00 . B B . 397 PRO HD3  1 1 
        4  8188 2 2  65 PRO HG2  H  -5.679 -10.546   5.939 1.00 . B B . 397 PRO HG2  1 1 
        4  8189 2 2  65 PRO HG3  H  -6.332 -10.579   4.288 1.00 . B B . 397 PRO HG3  1 1 
        4  8190 2 2  65 PRO N    N  -3.808  -9.995   3.358 1.00 . B B . 397 PRO N    1 1 
        4  8191 2 2  65 PRO O    O  -2.221  -8.125   4.761 1.00 . B B . 397 PRO O    1 1 
        4  8192 2 2  66 MET C    C  -3.003  -4.133   4.249 1.00 . B B . 398 MET C    1 1 
        4  8193 2 2  66 MET CA   C  -2.265  -5.451   4.046 1.00 . B B . 398 MET CA   1 1 
        4  8194 2 2  66 MET CB   C  -1.161  -5.293   2.990 1.00 . B B . 398 MET CB   1 1 
        4  8195 2 2  66 MET CE   C   1.147  -6.926   4.202 1.00 . B B . 398 MET CE   1 1 
        4  8196 2 2  66 MET CG   C   0.049  -4.501   3.467 1.00 . B B . 398 MET CG   1 1 
        4  8197 2 2  66 MET H    H  -3.957  -6.205   3.035 1.00 . B B . 398 MET H    1 1 
        4  8198 2 2  66 MET HA   H  -1.823  -5.764   4.981 1.00 . B B . 398 MET HA   1 1 
        4  8199 2 2  66 MET HB2  H  -0.826  -6.277   2.683 1.00 . B B . 398 MET HB2  1 1 
        4  8200 2 2  66 MET HB3  H  -1.570  -4.786   2.135 1.00 . B B . 398 MET HB3  1 1 
        4  8201 2 2  66 MET HE1  H   0.188  -7.384   3.998 1.00 . B B . 398 MET HE1  1 1 
        4  8202 2 2  66 MET HE2  H   1.687  -7.523   4.923 1.00 . B B . 398 MET HE2  1 1 
        4  8203 2 2  66 MET HE3  H   1.718  -6.864   3.288 1.00 . B B . 398 MET HE3  1 1 
        4  8204 2 2  66 MET HG2  H   0.748  -4.412   2.650 1.00 . B B . 398 MET HG2  1 1 
        4  8205 2 2  66 MET HG3  H  -0.280  -3.515   3.767 1.00 . B B . 398 MET HG3  1 1 
        4  8206 2 2  66 MET N    N  -3.225  -6.462   3.638 1.00 . B B . 398 MET N    1 1 
        4  8207 2 2  66 MET O    O  -4.105  -3.957   3.732 1.00 . B B . 398 MET O    1 1 
        4  8208 2 2  66 MET SD   S   0.886  -5.280   4.860 1.00 . B B . 398 MET SD   1 1 
        4  8209 2 2  67 ASP C    C  -1.894  -0.900   5.446 1.00 . B B . 399 ASP C    1 1 
        4  8210 2 2  67 ASP CA   C  -3.005  -1.911   5.236 1.00 . B B . 399 ASP CA   1 1 
        4  8211 2 2  67 ASP CB   C  -3.950  -1.918   6.446 1.00 . B B . 399 ASP CB   1 1 
        4  8212 2 2  67 ASP CG   C  -3.232  -2.148   7.757 1.00 . B B . 399 ASP CG   1 1 
        4  8213 2 2  67 ASP H    H  -1.547  -3.431   5.422 1.00 . B B . 399 ASP H    1 1 
        4  8214 2 2  67 ASP HA   H  -3.560  -1.641   4.350 1.00 . B B . 399 ASP HA   1 1 
        4  8215 2 2  67 ASP HB2  H  -4.456  -0.965   6.500 1.00 . B B . 399 ASP HB2  1 1 
        4  8216 2 2  67 ASP HB3  H  -4.684  -2.700   6.315 1.00 . B B . 399 ASP HB3  1 1 
        4  8217 2 2  67 ASP N    N  -2.413  -3.225   5.011 1.00 . B B . 399 ASP N    1 1 
        4  8218 2 2  67 ASP O    O  -0.778  -1.261   5.836 1.00 . B B . 399 ASP O    1 1 
        4  8219 2 2  67 ASP OD1  O  -2.758  -1.168   8.362 1.00 . B B . 399 ASP OD1  1 1 
        4  8220 2 2  67 ASP OD2  O  -3.143  -3.312   8.195 1.00 . B B . 399 ASP OD2  1 1 
        4  8221 2 2  68 MET C    C  -0.674   1.738   6.564 1.00 . B B . 400 MET C    1 1 
        4  8222 2 2  68 MET CA   C  -1.180   1.398   5.162 1.00 . B B . 400 MET CA   1 1 
        4  8223 2 2  68 MET CB   C  -1.659   2.653   4.426 1.00 . B B . 400 MET CB   1 1 
        4  8224 2 2  68 MET CE   C  -2.600   5.092   2.571 1.00 . B B . 400 MET CE   1 1 
        4  8225 2 2  68 MET CG   C  -1.362   2.612   2.933 1.00 . B B . 400 MET CG   1 1 
        4  8226 2 2  68 MET H    H  -3.130   0.601   4.969 1.00 . B B . 400 MET H    1 1 
        4  8227 2 2  68 MET HA   H  -0.353   0.994   4.607 1.00 . B B . 400 MET HA   1 1 
        4  8228 2 2  68 MET HB2  H  -2.727   2.751   4.560 1.00 . B B . 400 MET HB2  1 1 
        4  8229 2 2  68 MET HB3  H  -1.173   3.514   4.848 1.00 . B B . 400 MET HB3  1 1 
        4  8230 2 2  68 MET HE1  H  -2.538   5.524   3.558 1.00 . B B . 400 MET HE1  1 1 
        4  8231 2 2  68 MET HE2  H  -3.422   4.391   2.536 1.00 . B B . 400 MET HE2  1 1 
        4  8232 2 2  68 MET HE3  H  -2.762   5.874   1.845 1.00 . B B . 400 MET HE3  1 1 
        4  8233 2 2  68 MET HG2  H  -0.477   2.016   2.779 1.00 . B B . 400 MET HG2  1 1 
        4  8234 2 2  68 MET HG3  H  -2.192   2.146   2.422 1.00 . B B . 400 MET HG3  1 1 
        4  8235 2 2  68 MET N    N  -2.198   0.363   5.172 1.00 . B B . 400 MET N    1 1 
        4  8236 2 2  68 MET O    O   0.434   2.261   6.714 1.00 . B B . 400 MET O    1 1 
        4  8237 2 2  68 MET SD   S  -1.074   4.239   2.200 1.00 . B B . 400 MET SD   1 1 
        4  8238 2 2  69 SER C    C   0.088   0.595   9.296 1.00 . B B . 401 SER C    1 1 
        4  8239 2 2  69 SER CA   C  -1.002   1.617   8.965 1.00 . B B . 401 SER CA   1 1 
        4  8240 2 2  69 SER CB   C  -2.161   1.483   9.959 1.00 . B B . 401 SER CB   1 1 
        4  8241 2 2  69 SER H    H  -2.368   1.093   7.424 1.00 . B B . 401 SER H    1 1 
        4  8242 2 2  69 SER HA   H  -0.587   2.613   9.044 1.00 . B B . 401 SER HA   1 1 
        4  8243 2 2  69 SER HB2  H  -2.693   0.563   9.766 1.00 . B B . 401 SER HB2  1 1 
        4  8244 2 2  69 SER HB3  H  -1.767   1.466  10.965 1.00 . B B . 401 SER HB3  1 1 
        4  8245 2 2  69 SER HG   H  -3.557   2.482   9.008 1.00 . B B . 401 SER HG   1 1 
        4  8246 2 2  69 SER N    N  -1.462   1.440   7.591 1.00 . B B . 401 SER N    1 1 
        4  8247 2 2  69 SER O    O   1.191   0.956   9.717 1.00 . B B . 401 SER O    1 1 
        4  8248 2 2  69 SER OG   O  -3.067   2.565   9.842 1.00 . B B . 401 SER OG   1 1 
        4  8249 2 2  70 THR C    C   1.957  -1.693   8.513 1.00 . B B . 402 THR C    1 1 
        4  8250 2 2  70 THR CA   C   0.696  -1.770   9.378 1.00 . B B . 402 THR CA   1 1 
        4  8251 2 2  70 THR CB   C   0.008  -3.136   9.170 1.00 . B B . 402 THR CB   1 1 
        4  8252 2 2  70 THR CG2  C   0.929  -4.282   9.558 1.00 . B B . 402 THR CG2  1 1 
        4  8253 2 2  70 THR H    H  -1.141  -0.901   8.764 1.00 . B B . 402 THR H    1 1 
        4  8254 2 2  70 THR HA   H   0.987  -1.694  10.422 1.00 . B B . 402 THR HA   1 1 
        4  8255 2 2  70 THR HB   H  -0.251  -3.243   8.121 1.00 . B B . 402 THR HB   1 1 
        4  8256 2 2  70 THR HG1  H  -1.961  -3.067   9.371 1.00 . B B . 402 THR HG1  1 1 
        4  8257 2 2  70 THR HG21 H   1.791  -4.281   8.909 1.00 . B B . 402 THR HG21 1 1 
        4  8258 2 2  70 THR HG22 H   0.401  -5.219   9.457 1.00 . B B . 402 THR HG22 1 1 
        4  8259 2 2  70 THR HG23 H   1.249  -4.156  10.581 1.00 . B B . 402 THR HG23 1 1 
        4  8260 2 2  70 THR N    N  -0.231  -0.680   9.094 1.00 . B B . 402 THR N    1 1 
        4  8261 2 2  70 THR O    O   3.064  -1.906   9.011 1.00 . B B . 402 THR O    1 1 
        4  8262 2 2  70 THR OG1  O  -1.191  -3.196   9.955 1.00 . B B . 402 THR OG1  1 1 
        4  8263 2 2  71 ILE C    C   3.952  -0.247   6.822 1.00 . B B . 403 ILE C    1 1 
        4  8264 2 2  71 ILE CA   C   2.946  -1.295   6.327 1.00 . B B . 403 ILE CA   1 1 
        4  8265 2 2  71 ILE CB   C   2.503  -0.984   4.875 1.00 . B B . 403 ILE CB   1 1 
        4  8266 2 2  71 ILE CD1  C   3.210  -1.106   2.449 1.00 . B B . 403 ILE CD1  1 1 
        4  8267 2 2  71 ILE CG1  C   3.629  -1.271   3.890 1.00 . B B . 403 ILE CG1  1 1 
        4  8268 2 2  71 ILE CG2  C   2.058   0.460   4.728 1.00 . B B . 403 ILE CG2  1 1 
        4  8269 2 2  71 ILE H    H   0.892  -1.249   6.860 1.00 . B B . 403 ILE H    1 1 
        4  8270 2 2  71 ILE HA   H   3.433  -2.261   6.325 1.00 . B B . 403 ILE HA   1 1 
        4  8271 2 2  71 ILE HB   H   1.662  -1.616   4.636 1.00 . B B . 403 ILE HB   1 1 
        4  8272 2 2  71 ILE HD11 H   2.700  -0.156   2.323 1.00 . B B . 403 ILE HD11 1 1 
        4  8273 2 2  71 ILE HD12 H   2.544  -1.911   2.174 1.00 . B B . 403 ILE HD12 1 1 
        4  8274 2 2  71 ILE HD13 H   4.085  -1.131   1.814 1.00 . B B . 403 ILE HD13 1 1 
        4  8275 2 2  71 ILE HG12 H   4.449  -0.594   4.079 1.00 . B B . 403 ILE HG12 1 1 
        4  8276 2 2  71 ILE HG13 H   3.964  -2.285   4.026 1.00 . B B . 403 ILE HG13 1 1 
        4  8277 2 2  71 ILE HG21 H   1.744   0.638   3.711 1.00 . B B . 403 ILE HG21 1 1 
        4  8278 2 2  71 ILE HG22 H   2.883   1.114   4.970 1.00 . B B . 403 ILE HG22 1 1 
        4  8279 2 2  71 ILE HG23 H   1.240   0.654   5.402 1.00 . B B . 403 ILE HG23 1 1 
        4  8280 2 2  71 ILE N    N   1.799  -1.388   7.224 1.00 . B B . 403 ILE N    1 1 
        4  8281 2 2  71 ILE O    O   5.163  -0.464   6.764 1.00 . B B . 403 ILE O    1 1 
        4  8282 2 2  72 LYS C    C   4.999   1.448   9.151 1.00 . B B . 404 LYS C    1 1 
        4  8283 2 2  72 LYS CA   C   4.303   1.925   7.874 1.00 . B B . 404 LYS CA   1 1 
        4  8284 2 2  72 LYS CB   C   3.477   3.177   8.156 1.00 . B B . 404 LYS CB   1 1 
        4  8285 2 2  72 LYS CD   C   3.414   5.685   7.863 1.00 . B B . 404 LYS CD   1 1 
        4  8286 2 2  72 LYS CE   C   2.225   5.825   8.812 1.00 . B B . 404 LYS CE   1 1 
        4  8287 2 2  72 LYS CG   C   4.287   4.471   8.173 1.00 . B B . 404 LYS CG   1 1 
        4  8288 2 2  72 LYS H    H   2.474   1.017   7.322 1.00 . B B . 404 LYS H    1 1 
        4  8289 2 2  72 LYS HA   H   5.050   2.156   7.129 1.00 . B B . 404 LYS HA   1 1 
        4  8290 2 2  72 LYS HB2  H   2.707   3.262   7.405 1.00 . B B . 404 LYS HB2  1 1 
        4  8291 2 2  72 LYS HB3  H   3.013   3.059   9.126 1.00 . B B . 404 LYS HB3  1 1 
        4  8292 2 2  72 LYS HD2  H   4.019   6.575   7.934 1.00 . B B . 404 LYS HD2  1 1 
        4  8293 2 2  72 LYS HD3  H   3.042   5.585   6.855 1.00 . B B . 404 LYS HD3  1 1 
        4  8294 2 2  72 LYS HE2  H   1.676   6.714   8.540 1.00 . B B . 404 LYS HE2  1 1 
        4  8295 2 2  72 LYS HE3  H   1.583   4.966   8.699 1.00 . B B . 404 LYS HE3  1 1 
        4  8296 2 2  72 LYS HG2  H   4.725   4.597   9.151 1.00 . B B . 404 LYS HG2  1 1 
        4  8297 2 2  72 LYS HG3  H   5.078   4.411   7.426 1.00 . B B . 404 LYS HG3  1 1 
        4  8298 2 2  72 LYS HZ1  H   1.802   6.020  10.845 1.00 . B B . 404 LYS HZ1  1 1 
        4  8299 2 2  72 LYS HZ2  H   3.230   6.787  10.370 1.00 . B B . 404 LYS HZ2  1 1 
        4  8300 2 2  72 LYS HZ3  H   3.184   5.103  10.520 1.00 . B B . 404 LYS HZ3  1 1 
        4  8301 2 2  72 LYS N    N   3.446   0.878   7.334 1.00 . B B . 404 LYS N    1 1 
        4  8302 2 2  72 LYS NZ   N   2.642   5.941  10.234 1.00 . B B . 404 LYS NZ   1 1 
        4  8303 2 2  72 LYS O    O   6.174   1.729   9.363 1.00 . B B . 404 LYS O    1 1 
        4  8304 2 2  73 SER C    C   6.066  -0.653  10.960 1.00 . B B . 405 SER C    1 1 
        4  8305 2 2  73 SER CA   C   4.794   0.153  11.226 1.00 . B B . 405 SER CA   1 1 
        4  8306 2 2  73 SER CB   C   3.737  -0.750  11.871 1.00 . B B . 405 SER CB   1 1 
        4  8307 2 2  73 SER H    H   3.315   0.589   9.783 1.00 . B B . 405 SER H    1 1 
        4  8308 2 2  73 SER HA   H   5.024   0.963  11.899 1.00 . B B . 405 SER HA   1 1 
        4  8309 2 2  73 SER HB2  H   2.852  -0.170  12.085 1.00 . B B . 405 SER HB2  1 1 
        4  8310 2 2  73 SER HB3  H   3.488  -1.550  11.179 1.00 . B B . 405 SER HB3  1 1 
        4  8311 2 2  73 SER HG   H   3.859  -0.815  13.828 1.00 . B B . 405 SER HG   1 1 
        4  8312 2 2  73 SER N    N   4.260   0.726   9.991 1.00 . B B . 405 SER N    1 1 
        4  8313 2 2  73 SER O    O   7.105  -0.421  11.583 1.00 . B B . 405 SER O    1 1 
        4  8314 2 2  73 SER OG   O   4.205  -1.322  13.081 1.00 . B B . 405 SER OG   1 1 
        4  8315 2 2  74 LYS C    C   8.252  -1.640   9.104 1.00 . B B . 406 LYS C    1 1 
        4  8316 2 2  74 LYS CA   C   7.100  -2.457   9.681 1.00 . B B . 406 LYS CA   1 1 
        4  8317 2 2  74 LYS CB   C   6.637  -3.513   8.680 1.00 . B B . 406 LYS CB   1 1 
        4  8318 2 2  74 LYS CD   C   4.617  -4.929   8.167 1.00 . B B . 406 LYS CD   1 1 
        4  8319 2 2  74 LYS CE   C   5.325  -5.756   7.099 1.00 . B B . 406 LYS CE   1 1 
        4  8320 2 2  74 LYS CG   C   5.576  -4.445   9.244 1.00 . B B . 406 LYS CG   1 1 
        4  8321 2 2  74 LYS H    H   5.127  -1.699   9.542 1.00 . B B . 406 LYS H    1 1 
        4  8322 2 2  74 LYS HA   H   7.434  -2.946  10.584 1.00 . B B . 406 LYS HA   1 1 
        4  8323 2 2  74 LYS HB2  H   6.229  -3.017   7.811 1.00 . B B . 406 LYS HB2  1 1 
        4  8324 2 2  74 LYS HB3  H   7.487  -4.108   8.379 1.00 . B B . 406 LYS HB3  1 1 
        4  8325 2 2  74 LYS HD2  H   3.857  -5.540   8.630 1.00 . B B . 406 LYS HD2  1 1 
        4  8326 2 2  74 LYS HD3  H   4.156  -4.068   7.705 1.00 . B B . 406 LYS HD3  1 1 
        4  8327 2 2  74 LYS HE2  H   6.171  -5.196   6.730 1.00 . B B . 406 LYS HE2  1 1 
        4  8328 2 2  74 LYS HE3  H   5.671  -6.675   7.548 1.00 . B B . 406 LYS HE3  1 1 
        4  8329 2 2  74 LYS HG2  H   6.063  -5.300   9.688 1.00 . B B . 406 LYS HG2  1 1 
        4  8330 2 2  74 LYS HG3  H   5.014  -3.917  10.002 1.00 . B B . 406 LYS HG3  1 1 
        4  8331 2 2  74 LYS HZ1  H   4.185  -5.225   5.432 1.00 . B B . 406 LYS HZ1  1 1 
        4  8332 2 2  74 LYS HZ2  H   3.554  -6.527   6.304 1.00 . B B . 406 LYS HZ2  1 1 
        4  8333 2 2  74 LYS HZ3  H   4.904  -6.750   5.311 1.00 . B B . 406 LYS HZ3  1 1 
        4  8334 2 2  74 LYS N    N   5.977  -1.590  10.023 1.00 . B B . 406 LYS N    1 1 
        4  8335 2 2  74 LYS NZ   N   4.429  -6.087   5.957 1.00 . B B . 406 LYS NZ   1 1 
        4  8336 2 2  74 LYS O    O   9.428  -1.957   9.305 1.00 . B B . 406 LYS O    1 1 
        4  8337 2 2  75 LEU C    C   9.605   1.112   8.937 1.00 . B B . 407 LEU C    1 1 
        4  8338 2 2  75 LEU CA   C   8.875   0.335   7.837 1.00 . B B . 407 LEU CA   1 1 
        4  8339 2 2  75 LEU CB   C   8.183   1.290   6.867 1.00 . B B . 407 LEU CB   1 1 
        4  8340 2 2  75 LEU CD1  C  10.162   2.234   5.661 1.00 . B B . 407 LEU CD1  1 1 
        4  8341 2 2  75 LEU CD2  C   8.059   3.578   5.873 1.00 . B B . 407 LEU CD2  1 1 
        4  8342 2 2  75 LEU CG   C   8.962   2.556   6.536 1.00 . B B . 407 LEU CG   1 1 
        4  8343 2 2  75 LEU H    H   6.945  -0.407   8.244 1.00 . B B . 407 LEU H    1 1 
        4  8344 2 2  75 LEU HA   H   9.600  -0.251   7.292 1.00 . B B . 407 LEU HA   1 1 
        4  8345 2 2  75 LEU HB2  H   8.000   0.753   5.943 1.00 . B B . 407 LEU HB2  1 1 
        4  8346 2 2  75 LEU HB3  H   7.233   1.577   7.292 1.00 . B B . 407 LEU HB3  1 1 
        4  8347 2 2  75 LEU HD11 H   9.838   1.656   4.810 1.00 . B B . 407 LEU HD11 1 1 
        4  8348 2 2  75 LEU HD12 H  10.881   1.663   6.231 1.00 . B B . 407 LEU HD12 1 1 
        4  8349 2 2  75 LEU HD13 H  10.618   3.152   5.321 1.00 . B B . 407 LEU HD13 1 1 
        4  8350 2 2  75 LEU HD21 H   7.697   3.193   4.931 1.00 . B B . 407 LEU HD21 1 1 
        4  8351 2 2  75 LEU HD22 H   8.619   4.483   5.699 1.00 . B B . 407 LEU HD22 1 1 
        4  8352 2 2  75 LEU HD23 H   7.221   3.792   6.520 1.00 . B B . 407 LEU HD23 1 1 
        4  8353 2 2  75 LEU HG   H   9.330   2.987   7.458 1.00 . B B . 407 LEU HG   1 1 
        4  8354 2 2  75 LEU N    N   7.898  -0.580   8.398 1.00 . B B . 407 LEU N    1 1 
        4  8355 2 2  75 LEU O    O  10.824   1.272   8.882 1.00 . B B . 407 LEU O    1 1 
        4  8356 2 2  76 GLU C    C  10.391   1.386  11.846 1.00 . B B . 408 GLU C    1 1 
        4  8357 2 2  76 GLU CA   C   9.453   2.299  11.067 1.00 . B B . 408 GLU CA   1 1 
        4  8358 2 2  76 GLU CB   C   8.375   2.850  12.010 1.00 . B B . 408 GLU CB   1 1 
        4  8359 2 2  76 GLU CD   C   6.514   4.525  12.355 1.00 . B B . 408 GLU CD   1 1 
        4  8360 2 2  76 GLU CG   C   7.415   3.833  11.354 1.00 . B B . 408 GLU CG   1 1 
        4  8361 2 2  76 GLU H    H   7.887   1.457   9.907 1.00 . B B . 408 GLU H    1 1 
        4  8362 2 2  76 GLU HA   H  10.027   3.124  10.669 1.00 . B B . 408 GLU HA   1 1 
        4  8363 2 2  76 GLU HB2  H   7.799   2.023  12.400 1.00 . B B . 408 GLU HB2  1 1 
        4  8364 2 2  76 GLU HB3  H   8.861   3.353  12.834 1.00 . B B . 408 GLU HB3  1 1 
        4  8365 2 2  76 GLU HG2  H   7.989   4.581  10.831 1.00 . B B . 408 GLU HG2  1 1 
        4  8366 2 2  76 GLU HG3  H   6.795   3.302  10.650 1.00 . B B . 408 GLU HG3  1 1 
        4  8367 2 2  76 GLU N    N   8.860   1.583   9.938 1.00 . B B . 408 GLU N    1 1 
        4  8368 2 2  76 GLU O    O  11.371   1.837  12.434 1.00 . B B . 408 GLU O    1 1 
        4  8369 2 2  76 GLU OE1  O   5.721   3.833  13.025 1.00 . B B . 408 GLU OE1  1 1 
        4  8370 2 2  76 GLU OE2  O   6.583   5.769  12.465 1.00 . B B . 408 GLU OE2  1 1 
        4  8371 2 2  77 ALA C    C  12.100  -1.272  11.579 1.00 . B B . 409 ALA C    1 1 
        4  8372 2 2  77 ALA CA   C  10.931  -0.898  12.485 1.00 . B B . 409 ALA CA   1 1 
        4  8373 2 2  77 ALA CB   C  10.116  -2.132  12.823 1.00 . B B . 409 ALA CB   1 1 
        4  8374 2 2  77 ALA H    H   9.249  -0.193  11.412 1.00 . B B . 409 ALA H    1 1 
        4  8375 2 2  77 ALA HA   H  11.313  -0.479  13.403 1.00 . B B . 409 ALA HA   1 1 
        4  8376 2 2  77 ALA HB1  H   9.692  -2.534  11.913 1.00 . B B . 409 ALA HB1  1 1 
        4  8377 2 2  77 ALA HB2  H   9.322  -1.864  13.504 1.00 . B B . 409 ALA HB2  1 1 
        4  8378 2 2  77 ALA HB3  H  10.753  -2.873  13.283 1.00 . B B . 409 ALA HB3  1 1 
        4  8379 2 2  77 ALA N    N  10.082   0.096  11.844 1.00 . B B . 409 ALA N    1 1 
        4  8380 2 2  77 ALA O    O  13.085  -1.870  12.017 1.00 . B B . 409 ALA O    1 1 
        4  8381 2 2  78 ARG C    C  13.160  -2.643   9.053 1.00 . B B . 410 ARG C    1 1 
        4  8382 2 2  78 ARG CA   C  12.955  -1.154   9.271 1.00 . B B . 410 ARG CA   1 1 
        4  8383 2 2  78 ARG CB   C  14.301  -0.482   9.582 1.00 . B B . 410 ARG CB   1 1 
        4  8384 2 2  78 ARG CD   C  13.983   1.624  10.926 1.00 . B B . 410 ARG CD   1 1 
        4  8385 2 2  78 ARG CG   C  14.267   1.044   9.553 1.00 . B B . 410 ARG CG   1 1 
        4  8386 2 2  78 ARG CZ   C  14.881   1.283  13.202 1.00 . B B . 410 ARG CZ   1 1 
        4  8387 2 2  78 ARG H    H  11.110  -0.477  10.048 1.00 . B B . 410 ARG H    1 1 
        4  8388 2 2  78 ARG HA   H  12.569  -0.733   8.355 1.00 . B B . 410 ARG HA   1 1 
        4  8389 2 2  78 ARG HB2  H  14.626  -0.795  10.568 1.00 . B B . 410 ARG HB2  1 1 
        4  8390 2 2  78 ARG HB3  H  15.029  -0.815   8.857 1.00 . B B . 410 ARG HB3  1 1 
        4  8391 2 2  78 ARG HD2  H  13.918   2.699  10.844 1.00 . B B . 410 ARG HD2  1 1 
        4  8392 2 2  78 ARG HD3  H  13.042   1.232  11.283 1.00 . B B . 410 ARG HD3  1 1 
        4  8393 2 2  78 ARG HE   H  15.912   1.035  11.509 1.00 . B B . 410 ARG HE   1 1 
        4  8394 2 2  78 ARG HG2  H  15.226   1.407   9.215 1.00 . B B . 410 ARG HG2  1 1 
        4  8395 2 2  78 ARG HG3  H  13.494   1.369   8.865 1.00 . B B . 410 ARG HG3  1 1 
        4  8396 2 2  78 ARG HH11 H  12.921   1.825  13.163 1.00 . B B . 410 ARG HH11 1 1 
        4  8397 2 2  78 ARG HH12 H  13.602   1.586  14.746 1.00 . B B . 410 ARG HH12 1 1 
        4  8398 2 2  78 ARG HH21 H  16.785   0.712  13.582 1.00 . B B . 410 ARG HH21 1 1 
        4  8399 2 2  78 ARG HH22 H  15.791   0.963  14.982 1.00 . B B . 410 ARG HH22 1 1 
        4  8400 2 2  78 ARG N    N  11.952  -0.912  10.308 1.00 . B B . 410 ARG N    1 1 
        4  8401 2 2  78 ARG NE   N  15.034   1.283  11.880 1.00 . B B . 410 ARG NE   1 1 
        4  8402 2 2  78 ARG NH1  N  13.709   1.590  13.747 1.00 . B B . 410 ARG NH1  1 1 
        4  8403 2 2  78 ARG NH2  N  15.901   0.960  13.983 1.00 . B B . 410 ARG NH2  1 1 
        4  8404 2 2  78 ARG O    O  14.274  -3.097   8.797 1.00 . B B . 410 ARG O    1 1 
        4  8405 2 2  79 GLU C    C  12.092  -5.120   7.416 1.00 . B B . 411 GLU C    1 1 
        4  8406 2 2  79 GLU CA   C  12.123  -4.836   8.913 1.00 . B B . 411 GLU CA   1 1 
        4  8407 2 2  79 GLU CB   C  10.958  -5.535   9.621 1.00 . B B . 411 GLU CB   1 1 
        4  8408 2 2  79 GLU CD   C   9.858  -6.098  11.823 1.00 . B B . 411 GLU CD   1 1 
        4  8409 2 2  79 GLU CG   C  10.921  -5.284  11.121 1.00 . B B . 411 GLU CG   1 1 
        4  8410 2 2  79 GLU H    H  11.216  -2.981   9.378 1.00 . B B . 411 GLU H    1 1 
        4  8411 2 2  79 GLU HA   H  13.061  -5.205   9.315 1.00 . B B . 411 GLU HA   1 1 
        4  8412 2 2  79 GLU HB2  H  10.024  -5.183   9.197 1.00 . B B . 411 GLU HB2  1 1 
        4  8413 2 2  79 GLU HB3  H  11.038  -6.599   9.456 1.00 . B B . 411 GLU HB3  1 1 
        4  8414 2 2  79 GLU HG2  H  11.881  -5.540  11.543 1.00 . B B . 411 GLU HG2  1 1 
        4  8415 2 2  79 GLU HG3  H  10.722  -4.236  11.292 1.00 . B B . 411 GLU HG3  1 1 
        4  8416 2 2  79 GLU N    N  12.074  -3.399   9.146 1.00 . B B . 411 GLU N    1 1 
        4  8417 2 2  79 GLU O    O  12.192  -6.268   6.978 1.00 . B B . 411 GLU O    1 1 
        4  8418 2 2  79 GLU OE1  O   8.673  -5.721  11.758 1.00 . B B . 411 GLU OE1  1 1 
        4  8419 2 2  79 GLU OE2  O  10.206  -7.118  12.453 1.00 . B B . 411 GLU OE2  1 1 
        4  8420 2 2  80 TYR C    C  13.519  -4.142   4.791 1.00 . B B . 412 TYR C    1 1 
        4  8421 2 2  80 TYR CA   C  12.057  -4.137   5.196 1.00 . B B . 412 TYR CA   1 1 
        4  8422 2 2  80 TYR CB   C  11.321  -2.964   4.545 1.00 . B B . 412 TYR CB   1 1 
        4  8423 2 2  80 TYR CD1  C   9.284  -4.347   4.054 1.00 . B B . 412 TYR CD1  1 1 
        4  8424 2 2  80 TYR CD2  C   8.956  -2.175   4.975 1.00 . B B . 412 TYR CD2  1 1 
        4  8425 2 2  80 TYR CE1  C   7.920  -4.551   4.030 1.00 . B B . 412 TYR CE1  1 1 
        4  8426 2 2  80 TYR CE2  C   7.586  -2.371   4.954 1.00 . B B . 412 TYR CE2  1 1 
        4  8427 2 2  80 TYR CG   C   9.824  -3.160   4.525 1.00 . B B . 412 TYR CG   1 1 
        4  8428 2 2  80 TYR CZ   C   7.075  -3.563   4.483 1.00 . B B . 412 TYR CZ   1 1 
        4  8429 2 2  80 TYR H    H  11.773  -3.190   7.055 1.00 . B B . 412 TYR H    1 1 
        4  8430 2 2  80 TYR HA   H  11.603  -5.063   4.878 1.00 . B B . 412 TYR HA   1 1 
        4  8431 2 2  80 TYR HB2  H  11.536  -2.060   5.102 1.00 . B B . 412 TYR HB2  1 1 
        4  8432 2 2  80 TYR HB3  H  11.661  -2.847   3.524 1.00 . B B . 412 TYR HB3  1 1 
        4  8433 2 2  80 TYR HD1  H   9.949  -5.119   3.703 1.00 . B B . 412 TYR HD1  1 1 
        4  8434 2 2  80 TYR HD2  H   9.360  -1.244   5.342 1.00 . B B . 412 TYR HD2  1 1 
        4  8435 2 2  80 TYR HE1  H   7.521  -5.483   3.659 1.00 . B B . 412 TYR HE1  1 1 
        4  8436 2 2  80 TYR HE2  H   6.924  -1.595   5.308 1.00 . B B . 412 TYR HE2  1 1 
        4  8437 2 2  80 TYR HH   H   5.313  -3.123   3.870 1.00 . B B . 412 TYR HH   1 1 
        4  8438 2 2  80 TYR N    N  11.950  -4.057   6.639 1.00 . B B . 412 TYR N    1 1 
        4  8439 2 2  80 TYR O    O  14.320  -3.383   5.335 1.00 . B B . 412 TYR O    1 1 
        4  8440 2 2  80 TYR OH   O   5.715  -3.765   4.458 1.00 . B B . 412 TYR OH   1 1 
        4  8441 2 2  81 ARG C    C  15.543  -4.300   2.214 1.00 . B B . 413 ARG C    1 1 
        4  8442 2 2  81 ARG CA   C  15.262  -5.141   3.454 1.00 . B B . 413 ARG CA   1 1 
        4  8443 2 2  81 ARG CB   C  15.618  -6.610   3.204 1.00 . B B . 413 ARG CB   1 1 
        4  8444 2 2  81 ARG CD   C  17.976  -6.522   4.116 1.00 . B B . 413 ARG CD   1 1 
        4  8445 2 2  81 ARG CG   C  17.095  -6.866   2.923 1.00 . B B . 413 ARG CG   1 1 
        4  8446 2 2  81 ARG CZ   C  18.220  -4.497   5.513 1.00 . B B . 413 ARG CZ   1 1 
        4  8447 2 2  81 ARG H    H  13.192  -5.593   3.445 1.00 . B B . 413 ARG H    1 1 
        4  8448 2 2  81 ARG HA   H  15.873  -4.769   4.261 1.00 . B B . 413 ARG HA   1 1 
        4  8449 2 2  81 ARG HB2  H  15.341  -7.185   4.075 1.00 . B B . 413 ARG HB2  1 1 
        4  8450 2 2  81 ARG HB3  H  15.050  -6.964   2.359 1.00 . B B . 413 ARG HB3  1 1 
        4  8451 2 2  81 ARG HD2  H  17.547  -6.967   5.001 1.00 . B B . 413 ARG HD2  1 1 
        4  8452 2 2  81 ARG HD3  H  18.960  -6.934   3.948 1.00 . B B . 413 ARG HD3  1 1 
        4  8453 2 2  81 ARG HE   H  18.066  -4.509   3.513 1.00 . B B . 413 ARG HE   1 1 
        4  8454 2 2  81 ARG HG2  H  17.231  -7.909   2.686 1.00 . B B . 413 ARG HG2  1 1 
        4  8455 2 2  81 ARG HG3  H  17.396  -6.262   2.081 1.00 . B B . 413 ARG HG3  1 1 
        4  8456 2 2  81 ARG HH11 H  18.240  -6.237   6.553 1.00 . B B . 413 ARG HH11 1 1 
        4  8457 2 2  81 ARG HH12 H  18.373  -4.798   7.509 1.00 . B B . 413 ARG HH12 1 1 
        4  8458 2 2  81 ARG HH21 H  18.261  -2.608   4.781 1.00 . B B . 413 ARG HH21 1 1 
        4  8459 2 2  81 ARG HH22 H  18.396  -2.738   6.503 1.00 . B B . 413 ARG HH22 1 1 
        4  8460 2 2  81 ARG N    N  13.876  -5.015   3.864 1.00 . B B . 413 ARG N    1 1 
        4  8461 2 2  81 ARG NE   N  18.092  -5.077   4.319 1.00 . B B . 413 ARG NE   1 1 
        4  8462 2 2  81 ARG NH1  N  18.285  -5.237   6.612 1.00 . B B . 413 ARG NH1  1 1 
        4  8463 2 2  81 ARG NH2  N  18.298  -3.175   5.605 1.00 . B B . 413 ARG NH2  1 1 
        4  8464 2 2  81 ARG O    O  16.701  -4.018   1.908 1.00 . B B . 413 ARG O    1 1 
        4  8465 2 2  82 ASP C    C  13.401  -2.343  -0.110 1.00 . B B . 414 ASP C    1 1 
        4  8466 2 2  82 ASP CA   C  14.678  -3.064   0.315 1.00 . B B . 414 ASP CA   1 1 
        4  8467 2 2  82 ASP CB   C  15.217  -3.899  -0.853 1.00 . B B . 414 ASP CB   1 1 
        4  8468 2 2  82 ASP CG   C  14.373  -5.123  -1.155 1.00 . B B . 414 ASP CG   1 1 
        4  8469 2 2  82 ASP H    H  13.584  -4.132   1.791 1.00 . B B . 414 ASP H    1 1 
        4  8470 2 2  82 ASP HA   H  15.416  -2.318   0.564 1.00 . B B . 414 ASP HA   1 1 
        4  8471 2 2  82 ASP HB2  H  15.251  -3.283  -1.738 1.00 . B B . 414 ASP HB2  1 1 
        4  8472 2 2  82 ASP HB3  H  16.219  -4.227  -0.614 1.00 . B B . 414 ASP HB3  1 1 
        4  8473 2 2  82 ASP N    N  14.492  -3.885   1.508 1.00 . B B . 414 ASP N    1 1 
        4  8474 2 2  82 ASP O    O  12.323  -2.568   0.452 1.00 . B B . 414 ASP O    1 1 
        4  8475 2 2  82 ASP OD1  O  14.901  -6.250  -1.039 1.00 . B B . 414 ASP OD1  1 1 
        4  8476 2 2  82 ASP OD2  O  13.186  -4.973  -1.509 1.00 . B B . 414 ASP OD2  1 1 
        4  8477 2 2  83 ALA C    C  11.401  -1.545  -2.337 1.00 . B B . 415 ALA C    1 1 
        4  8478 2 2  83 ALA CA   C  12.417  -0.676  -1.599 1.00 . B B . 415 ALA CA   1 1 
        4  8479 2 2  83 ALA CB   C  12.914   0.440  -2.509 1.00 . B B . 415 ALA CB   1 1 
        4  8480 2 2  83 ALA H    H  14.414  -1.370  -1.534 1.00 . B B . 415 ALA H    1 1 
        4  8481 2 2  83 ALA HA   H  11.941  -0.222  -0.745 1.00 . B B . 415 ALA HA   1 1 
        4  8482 2 2  83 ALA HB1  H  13.340   1.235  -1.912 1.00 . B B . 415 ALA HB1  1 1 
        4  8483 2 2  83 ALA HB2  H  12.087   0.827  -3.085 1.00 . B B . 415 ALA HB2  1 1 
        4  8484 2 2  83 ALA HB3  H  13.666   0.050  -3.178 1.00 . B B . 415 ALA HB3  1 1 
        4  8485 2 2  83 ALA N    N  13.536  -1.474  -1.112 1.00 . B B . 415 ALA N    1 1 
        4  8486 2 2  83 ALA O    O  10.192  -1.326  -2.230 1.00 . B B . 415 ALA O    1 1 
        4  8487 2 2  84 GLN C    C  10.038  -4.114  -2.903 1.00 . B B . 416 GLN C    1 1 
        4  8488 2 2  84 GLN CA   C  11.054  -3.454  -3.822 1.00 . B B . 416 GLN CA   1 1 
        4  8489 2 2  84 GLN CB   C  11.905  -4.520  -4.507 1.00 . B B . 416 GLN CB   1 1 
        4  8490 2 2  84 GLN CD   C  14.107  -3.337  -4.994 1.00 . B B . 416 GLN CD   1 1 
        4  8491 2 2  84 GLN CG   C  12.838  -3.951  -5.561 1.00 . B B . 416 GLN CG   1 1 
        4  8492 2 2  84 GLN H    H  12.875  -2.626  -3.158 1.00 . B B . 416 GLN H    1 1 
        4  8493 2 2  84 GLN HA   H  10.528  -2.892  -4.580 1.00 . B B . 416 GLN HA   1 1 
        4  8494 2 2  84 GLN HB2  H  12.498  -5.024  -3.759 1.00 . B B . 416 GLN HB2  1 1 
        4  8495 2 2  84 GLN HB3  H  11.252  -5.240  -4.982 1.00 . B B . 416 GLN HB3  1 1 
        4  8496 2 2  84 GLN HE21 H  14.178  -2.044  -6.503 1.00 . B B . 416 GLN HE21 1 1 
        4  8497 2 2  84 GLN HE22 H  15.465  -1.931  -5.348 1.00 . B B . 416 GLN HE22 1 1 
        4  8498 2 2  84 GLN HG2  H  13.110  -4.733  -6.252 1.00 . B B . 416 GLN HG2  1 1 
        4  8499 2 2  84 GLN HG3  H  12.302  -3.179  -6.083 1.00 . B B . 416 GLN HG3  1 1 
        4  8500 2 2  84 GLN N    N  11.902  -2.526  -3.087 1.00 . B B . 416 GLN N    1 1 
        4  8501 2 2  84 GLN NE2  N  14.635  -2.335  -5.680 1.00 . B B . 416 GLN NE2  1 1 
        4  8502 2 2  84 GLN O    O   8.867  -4.266  -3.263 1.00 . B B . 416 GLN O    1 1 
        4  8503 2 2  84 GLN OE1  O  14.603  -3.749  -3.954 1.00 . B B . 416 GLN OE1  1 1 
        4  8504 2 2  85 GLU C    C   8.489  -4.117  -0.355 1.00 . B B . 417 GLU C    1 1 
        4  8505 2 2  85 GLU CA   C   9.612  -5.079  -0.716 1.00 . B B . 417 GLU CA   1 1 
        4  8506 2 2  85 GLU CB   C  10.388  -5.454   0.542 1.00 . B B . 417 GLU CB   1 1 
        4  8507 2 2  85 GLU CD   C  11.486  -7.280   1.878 1.00 . B B . 417 GLU CD   1 1 
        4  8508 2 2  85 GLU CG   C  10.960  -6.863   0.522 1.00 . B B . 417 GLU CG   1 1 
        4  8509 2 2  85 GLU H    H  11.459  -4.421  -1.521 1.00 . B B . 417 GLU H    1 1 
        4  8510 2 2  85 GLU HA   H   9.181  -5.971  -1.139 1.00 . B B . 417 GLU HA   1 1 
        4  8511 2 2  85 GLU HB2  H  11.207  -4.758   0.658 1.00 . B B . 417 GLU HB2  1 1 
        4  8512 2 2  85 GLU HB3  H   9.730  -5.368   1.395 1.00 . B B . 417 GLU HB3  1 1 
        4  8513 2 2  85 GLU HG2  H  10.179  -7.548   0.233 1.00 . B B . 417 GLU HG2  1 1 
        4  8514 2 2  85 GLU HG3  H  11.767  -6.913  -0.199 1.00 . B B . 417 GLU HG3  1 1 
        4  8515 2 2  85 GLU N    N  10.493  -4.506  -1.718 1.00 . B B . 417 GLU N    1 1 
        4  8516 2 2  85 GLU O    O   7.320  -4.493  -0.390 1.00 . B B . 417 GLU O    1 1 
        4  8517 2 2  85 GLU OE1  O  12.612  -6.879   2.237 1.00 . B B . 417 GLU OE1  1 1 
        4  8518 2 2  85 GLU OE2  O  10.777  -8.014   2.597 1.00 . B B . 417 GLU OE2  1 1 
        4  8519 2 2  86 PHE C    C   6.769  -1.759  -0.716 1.00 . B B . 418 PHE C    1 1 
        4  8520 2 2  86 PHE CA   C   7.869  -1.855   0.337 1.00 . B B . 418 PHE CA   1 1 
        4  8521 2 2  86 PHE CB   C   8.560  -0.494   0.490 1.00 . B B . 418 PHE CB   1 1 
        4  8522 2 2  86 PHE CD1  C   7.201   1.049   1.937 1.00 . B B . 418 PHE CD1  1 1 
        4  8523 2 2  86 PHE CD2  C   7.149   1.382  -0.424 1.00 . B B . 418 PHE CD2  1 1 
        4  8524 2 2  86 PHE CE1  C   6.345   2.117   2.102 1.00 . B B . 418 PHE CE1  1 1 
        4  8525 2 2  86 PHE CE2  C   6.292   2.448  -0.260 1.00 . B B . 418 PHE CE2  1 1 
        4  8526 2 2  86 PHE CG   C   7.616   0.666   0.673 1.00 . B B . 418 PHE CG   1 1 
        4  8527 2 2  86 PHE CZ   C   5.890   2.816   1.005 1.00 . B B . 418 PHE CZ   1 1 
        4  8528 2 2  86 PHE H    H   9.808  -2.643  -0.019 1.00 . B B . 418 PHE H    1 1 
        4  8529 2 2  86 PHE HA   H   7.426  -2.135   1.282 1.00 . B B . 418 PHE HA   1 1 
        4  8530 2 2  86 PHE HB2  H   9.213  -0.527   1.350 1.00 . B B . 418 PHE HB2  1 1 
        4  8531 2 2  86 PHE HB3  H   9.151  -0.305  -0.393 1.00 . B B . 418 PHE HB3  1 1 
        4  8532 2 2  86 PHE HD1  H   7.554   0.505   2.801 1.00 . B B . 418 PHE HD1  1 1 
        4  8533 2 2  86 PHE HD2  H   7.460   1.094  -1.417 1.00 . B B . 418 PHE HD2  1 1 
        4  8534 2 2  86 PHE HE1  H   6.030   2.408   3.092 1.00 . B B . 418 PHE HE1  1 1 
        4  8535 2 2  86 PHE HE2  H   5.937   2.996  -1.120 1.00 . B B . 418 PHE HE2  1 1 
        4  8536 2 2  86 PHE HZ   H   5.219   3.650   1.137 1.00 . B B . 418 PHE HZ   1 1 
        4  8537 2 2  86 PHE N    N   8.851  -2.879  -0.020 1.00 . B B . 418 PHE N    1 1 
        4  8538 2 2  86 PHE O    O   5.580  -1.858  -0.404 1.00 . B B . 418 PHE O    1 1 
        4  8539 2 2  87 GLY C    C   5.334  -2.621  -3.229 1.00 . B B . 419 GLY C    1 1 
        4  8540 2 2  87 GLY CA   C   6.240  -1.420  -3.059 1.00 . B B . 419 GLY CA   1 1 
        4  8541 2 2  87 GLY H    H   8.153  -1.553  -2.139 1.00 . B B . 419 GLY H    1 1 
        4  8542 2 2  87 GLY HA2  H   5.631  -0.551  -2.867 1.00 . B B . 419 GLY HA2  1 1 
        4  8543 2 2  87 GLY HA3  H   6.787  -1.267  -3.979 1.00 . B B . 419 GLY HA3  1 1 
        4  8544 2 2  87 GLY N    N   7.186  -1.579  -1.963 1.00 . B B . 419 GLY N    1 1 
        4  8545 2 2  87 GLY O    O   4.180  -2.484  -3.639 1.00 . B B . 419 GLY O    1 1 
        4  8546 2 2  88 ALA C    C   3.905  -5.041  -2.075 1.00 . B B . 420 ALA C    1 1 
        4  8547 2 2  88 ALA CA   C   5.100  -5.030  -3.027 1.00 . B B . 420 ALA CA   1 1 
        4  8548 2 2  88 ALA CB   C   6.004  -6.227  -2.784 1.00 . B B . 420 ALA CB   1 1 
        4  8549 2 2  88 ALA H    H   6.784  -3.830  -2.579 1.00 . B B . 420 ALA H    1 1 
        4  8550 2 2  88 ALA HA   H   4.732  -5.091  -4.042 1.00 . B B . 420 ALA HA   1 1 
        4  8551 2 2  88 ALA HB1  H   6.624  -6.040  -1.921 1.00 . B B . 420 ALA HB1  1 1 
        4  8552 2 2  88 ALA HB2  H   6.630  -6.389  -3.648 1.00 . B B . 420 ALA HB2  1 1 
        4  8553 2 2  88 ALA HB3  H   5.399  -7.105  -2.608 1.00 . B B . 420 ALA HB3  1 1 
        4  8554 2 2  88 ALA N    N   5.857  -3.795  -2.908 1.00 . B B . 420 ALA N    1 1 
        4  8555 2 2  88 ALA O    O   2.770  -5.220  -2.514 1.00 . B B . 420 ALA O    1 1 
        4  8556 2 2  89 ASP C    C   2.039  -3.751  -0.062 1.00 . B B . 421 ASP C    1 1 
        4  8557 2 2  89 ASP CA   C   3.074  -4.854   0.207 1.00 . B B . 421 ASP CA   1 1 
        4  8558 2 2  89 ASP CB   C   3.607  -4.748   1.647 1.00 . B B . 421 ASP CB   1 1 
        4  8559 2 2  89 ASP CG   C   4.593  -5.842   2.011 1.00 . B B . 421 ASP CG   1 1 
        4  8560 2 2  89 ASP H    H   5.069  -4.696  -0.474 1.00 . B B . 421 ASP H    1 1 
        4  8561 2 2  89 ASP HA   H   2.574  -5.809   0.108 1.00 . B B . 421 ASP HA   1 1 
        4  8562 2 2  89 ASP HB2  H   4.075  -3.789   1.815 1.00 . B B . 421 ASP HB2  1 1 
        4  8563 2 2  89 ASP HB3  H   2.775  -4.842   2.303 1.00 . B B . 421 ASP HB3  1 1 
        4  8564 2 2  89 ASP N    N   4.149  -4.836  -0.779 1.00 . B B . 421 ASP N    1 1 
        4  8565 2 2  89 ASP O    O   0.857  -3.919   0.261 1.00 . B B . 421 ASP O    1 1 
        4  8566 2 2  89 ASP OD1  O   5.701  -5.871   1.453 1.00 . B B . 421 ASP OD1  1 1 
        4  8567 2 2  89 ASP OD2  O   4.262  -6.676   2.881 1.00 . B B . 421 ASP OD2  1 1 
        4  8568 2 2  90 VAL C    C   0.559  -2.108  -2.119 1.00 . B B . 422 VAL C    1 1 
        4  8569 2 2  90 VAL CA   C   1.498  -1.583  -1.031 1.00 . B B . 422 VAL CA   1 1 
        4  8570 2 2  90 VAL CB   C   2.165  -0.272  -1.532 1.00 . B B . 422 VAL CB   1 1 
        4  8571 2 2  90 VAL CG1  C   1.121   0.825  -1.696 1.00 . B B . 422 VAL CG1  1 1 
        4  8572 2 2  90 VAL CG2  C   3.253   0.186  -0.584 1.00 . B B . 422 VAL CG2  1 1 
        4  8573 2 2  90 VAL H    H   3.409  -2.502  -0.875 1.00 . B B . 422 VAL H    1 1 
        4  8574 2 2  90 VAL HA   H   0.920  -1.351  -0.144 1.00 . B B . 422 VAL HA   1 1 
        4  8575 2 2  90 VAL HB   H   2.612  -0.452  -2.498 1.00 . B B . 422 VAL HB   1 1 
        4  8576 2 2  90 VAL HG11 H   0.674   1.045  -0.734 1.00 . B B . 422 VAL HG11 1 1 
        4  8577 2 2  90 VAL HG12 H   0.355   0.492  -2.382 1.00 . B B . 422 VAL HG12 1 1 
        4  8578 2 2  90 VAL HG13 H   1.592   1.715  -2.086 1.00 . B B . 422 VAL HG13 1 1 
        4  8579 2 2  90 VAL HG21 H   2.817   0.401   0.379 1.00 . B B . 422 VAL HG21 1 1 
        4  8580 2 2  90 VAL HG22 H   3.721   1.077  -0.975 1.00 . B B . 422 VAL HG22 1 1 
        4  8581 2 2  90 VAL HG23 H   3.992  -0.595  -0.478 1.00 . B B . 422 VAL HG23 1 1 
        4  8582 2 2  90 VAL N    N   2.456  -2.628  -0.670 1.00 . B B . 422 VAL N    1 1 
        4  8583 2 2  90 VAL O    O  -0.650  -1.858  -2.098 1.00 . B B . 422 VAL O    1 1 
        4  8584 2 2  91 ARG C    C  -0.508  -4.573  -3.684 1.00 . B B . 423 ARG C    1 1 
        4  8585 2 2  91 ARG CA   C   0.364  -3.422  -4.158 1.00 . B B . 423 ARG CA   1 1 
        4  8586 2 2  91 ARG CB   C   1.314  -3.888  -5.263 1.00 . B B . 423 ARG CB   1 1 
        4  8587 2 2  91 ARG CD   C   1.603  -4.788  -7.581 1.00 . B B . 423 ARG CD   1 1 
        4  8588 2 2  91 ARG CG   C   0.614  -4.496  -6.467 1.00 . B B . 423 ARG CG   1 1 
        4  8589 2 2  91 ARG CZ   C   3.521  -3.447  -8.368 1.00 . B B . 423 ARG CZ   1 1 
        4  8590 2 2  91 ARG H    H   2.072  -3.125  -2.957 1.00 . B B . 423 ARG H    1 1 
        4  8591 2 2  91 ARG HA   H  -0.270  -2.637  -4.542 1.00 . B B . 423 ARG HA   1 1 
        4  8592 2 2  91 ARG HB2  H   1.892  -3.041  -5.602 1.00 . B B . 423 ARG HB2  1 1 
        4  8593 2 2  91 ARG HB3  H   1.986  -4.628  -4.852 1.00 . B B . 423 ARG HB3  1 1 
        4  8594 2 2  91 ARG HD2  H   2.369  -5.449  -7.203 1.00 . B B . 423 ARG HD2  1 1 
        4  8595 2 2  91 ARG HD3  H   1.080  -5.270  -8.394 1.00 . B B . 423 ARG HD3  1 1 
        4  8596 2 2  91 ARG HE   H   1.640  -2.782  -8.201 1.00 . B B . 423 ARG HE   1 1 
        4  8597 2 2  91 ARG HG2  H   0.138  -5.419  -6.169 1.00 . B B . 423 ARG HG2  1 1 
        4  8598 2 2  91 ARG HG3  H  -0.131  -3.803  -6.830 1.00 . B B . 423 ARG HG3  1 1 
        4  8599 2 2  91 ARG HH11 H   3.993  -5.359  -7.881 1.00 . B B . 423 ARG HH11 1 1 
        4  8600 2 2  91 ARG HH12 H   5.317  -4.391  -8.442 1.00 . B B . 423 ARG HH12 1 1 
        4  8601 2 2  91 ARG HH21 H   3.372  -1.511  -8.947 1.00 . B B . 423 ARG HH21 1 1 
        4  8602 2 2  91 ARG HH22 H   4.962  -2.194  -9.038 1.00 . B B . 423 ARG HH22 1 1 
        4  8603 2 2  91 ARG N    N   1.122  -2.884  -3.042 1.00 . B B . 423 ARG N    1 1 
        4  8604 2 2  91 ARG NE   N   2.228  -3.565  -8.076 1.00 . B B . 423 ARG NE   1 1 
        4  8605 2 2  91 ARG NH1  N   4.342  -4.480  -8.217 1.00 . B B . 423 ARG NH1  1 1 
        4  8606 2 2  91 ARG NH2  N   3.990  -2.293  -8.821 1.00 . B B . 423 ARG NH2  1 1 
        4  8607 2 2  91 ARG O    O  -1.546  -4.859  -4.267 1.00 . B B . 423 ARG O    1 1 
        4  8608 2 2  92 LEU C    C  -2.247  -5.871  -1.678 1.00 . B B . 424 LEU C    1 1 
        4  8609 2 2  92 LEU CA   C  -0.826  -6.310  -2.002 1.00 . B B . 424 LEU CA   1 1 
        4  8610 2 2  92 LEU CB   C  -0.126  -6.793  -0.728 1.00 . B B . 424 LEU CB   1 1 
        4  8611 2 2  92 LEU CD1  C  -0.431  -9.246  -1.078 1.00 . B B . 424 LEU CD1  1 1 
        4  8612 2 2  92 LEU CD2  C   1.628  -8.130  -1.939 1.00 . B B . 424 LEU CD2  1 1 
        4  8613 2 2  92 LEU CG   C   0.582  -8.145  -0.834 1.00 . B B . 424 LEU CG   1 1 
        4  8614 2 2  92 LEU H    H   0.787  -4.945  -2.214 1.00 . B B . 424 LEU H    1 1 
        4  8615 2 2  92 LEU HA   H  -0.870  -7.127  -2.712 1.00 . B B . 424 LEU HA   1 1 
        4  8616 2 2  92 LEU HB2  H   0.605  -6.051  -0.444 1.00 . B B . 424 LEU HB2  1 1 
        4  8617 2 2  92 LEU HB3  H  -0.864  -6.861   0.056 1.00 . B B . 424 LEU HB3  1 1 
        4  8618 2 2  92 LEU HD11 H  -1.136  -9.270  -0.258 1.00 . B B . 424 LEU HD11 1 1 
        4  8619 2 2  92 LEU HD12 H   0.078 -10.197  -1.144 1.00 . B B . 424 LEU HD12 1 1 
        4  8620 2 2  92 LEU HD13 H  -0.958  -9.055  -2.000 1.00 . B B . 424 LEU HD13 1 1 
        4  8621 2 2  92 LEU HD21 H   1.151  -7.912  -2.883 1.00 . B B . 424 LEU HD21 1 1 
        4  8622 2 2  92 LEU HD22 H   2.108  -9.095  -1.992 1.00 . B B . 424 LEU HD22 1 1 
        4  8623 2 2  92 LEU HD23 H   2.366  -7.371  -1.725 1.00 . B B . 424 LEU HD23 1 1 
        4  8624 2 2  92 LEU HG   H   1.083  -8.356   0.100 1.00 . B B . 424 LEU HG   1 1 
        4  8625 2 2  92 LEU N    N  -0.073  -5.217  -2.610 1.00 . B B . 424 LEU N    1 1 
        4  8626 2 2  92 LEU O    O  -3.209  -6.429  -2.206 1.00 . B B . 424 LEU O    1 1 
        4  8627 2 2  93 MET C    C  -4.433  -3.719  -1.601 1.00 . B B . 425 MET C    1 1 
        4  8628 2 2  93 MET CA   C  -3.685  -4.346  -0.432 1.00 . B B . 425 MET CA   1 1 
        4  8629 2 2  93 MET CB   C  -3.560  -3.349   0.724 1.00 . B B . 425 MET CB   1 1 
        4  8630 2 2  93 MET CE   C  -0.656  -0.546   1.703 1.00 . B B . 425 MET CE   1 1 
        4  8631 2 2  93 MET CG   C  -2.434  -2.341   0.564 1.00 . B B . 425 MET CG   1 1 
        4  8632 2 2  93 MET H    H  -1.558  -4.431  -0.473 1.00 . B B . 425 MET H    1 1 
        4  8633 2 2  93 MET HA   H  -4.268  -5.197  -0.090 1.00 . B B . 425 MET HA   1 1 
        4  8634 2 2  93 MET HB2  H  -4.487  -2.803   0.812 1.00 . B B . 425 MET HB2  1 1 
        4  8635 2 2  93 MET HB3  H  -3.391  -3.898   1.638 1.00 . B B . 425 MET HB3  1 1 
        4  8636 2 2  93 MET HE1  H  -0.696   0.064   0.814 1.00 . B B . 425 MET HE1  1 1 
        4  8637 2 2  93 MET HE2  H   0.071  -1.332   1.569 1.00 . B B . 425 MET HE2  1 1 
        4  8638 2 2  93 MET HE3  H  -0.374   0.062   2.547 1.00 . B B . 425 MET HE3  1 1 
        4  8639 2 2  93 MET HG2  H  -1.506  -2.874   0.416 1.00 . B B . 425 MET HG2  1 1 
        4  8640 2 2  93 MET HG3  H  -2.639  -1.727  -0.302 1.00 . B B . 425 MET HG3  1 1 
        4  8641 2 2  93 MET N    N  -2.370  -4.852  -0.836 1.00 . B B . 425 MET N    1 1 
        4  8642 2 2  93 MET O    O  -5.650  -3.871  -1.709 1.00 . B B . 425 MET O    1 1 
        4  8643 2 2  93 MET SD   S  -2.263  -1.269   2.002 1.00 . B B . 425 MET SD   1 1 
        4  8644 2 2  94 PHE C    C  -4.920  -3.608  -4.544 1.00 . B B . 426 PHE C    1 1 
        4  8645 2 2  94 PHE CA   C  -4.367  -2.482  -3.672 1.00 . B B . 426 PHE CA   1 1 
        4  8646 2 2  94 PHE CB   C  -3.396  -1.597  -4.466 1.00 . B B . 426 PHE CB   1 1 
        4  8647 2 2  94 PHE CD1  C  -2.161   0.596  -4.361 1.00 . B B . 426 PHE CD1  1 1 
        4  8648 2 2  94 PHE CD2  C  -3.599   0.026  -2.546 1.00 . B B . 426 PHE CD2  1 1 
        4  8649 2 2  94 PHE CE1  C  -1.841   1.787  -3.732 1.00 . B B . 426 PHE CE1  1 1 
        4  8650 2 2  94 PHE CE2  C  -3.280   1.212  -1.915 1.00 . B B . 426 PHE CE2  1 1 
        4  8651 2 2  94 PHE CG   C  -3.044  -0.301  -3.776 1.00 . B B . 426 PHE CG   1 1 
        4  8652 2 2  94 PHE CZ   C  -2.401   2.092  -2.507 1.00 . B B . 426 PHE CZ   1 1 
        4  8653 2 2  94 PHE H    H  -2.758  -2.882  -2.344 1.00 . B B . 426 PHE H    1 1 
        4  8654 2 2  94 PHE HA   H  -5.196  -1.874  -3.337 1.00 . B B . 426 PHE HA   1 1 
        4  8655 2 2  94 PHE HB2  H  -2.479  -2.143  -4.632 1.00 . B B . 426 PHE HB2  1 1 
        4  8656 2 2  94 PHE HB3  H  -3.842  -1.357  -5.421 1.00 . B B . 426 PHE HB3  1 1 
        4  8657 2 2  94 PHE HD1  H  -1.721   0.358  -5.318 1.00 . B B . 426 PHE HD1  1 1 
        4  8658 2 2  94 PHE HD2  H  -4.287  -0.661  -2.077 1.00 . B B . 426 PHE HD2  1 1 
        4  8659 2 2  94 PHE HE1  H  -1.152   2.477  -4.194 1.00 . B B . 426 PHE HE1  1 1 
        4  8660 2 2  94 PHE HE2  H  -3.719   1.450  -0.957 1.00 . B B . 426 PHE HE2  1 1 
        4  8661 2 2  94 PHE HZ   H  -2.152   3.021  -2.017 1.00 . B B . 426 PHE HZ   1 1 
        4  8662 2 2  94 PHE N    N  -3.722  -3.033  -2.489 1.00 . B B . 426 PHE N    1 1 
        4  8663 2 2  94 PHE O    O  -5.992  -3.485  -5.129 1.00 . B B . 426 PHE O    1 1 
        4  8664 2 2  95 SER C    C  -5.699  -6.684  -4.660 1.00 . B B . 427 SER C    1 1 
        4  8665 2 2  95 SER CA   C  -4.630  -5.866  -5.389 1.00 . B B . 427 SER CA   1 1 
        4  8666 2 2  95 SER CB   C  -3.425  -6.745  -5.745 1.00 . B B . 427 SER CB   1 1 
        4  8667 2 2  95 SER H    H  -3.369  -4.786  -4.075 1.00 . B B . 427 SER H    1 1 
        4  8668 2 2  95 SER HA   H  -5.058  -5.479  -6.300 1.00 . B B . 427 SER HA   1 1 
        4  8669 2 2  95 SER HB2  H  -2.623  -6.121  -6.109 1.00 . B B . 427 SER HB2  1 1 
        4  8670 2 2  95 SER HB3  H  -3.096  -7.274  -4.863 1.00 . B B . 427 SER HB3  1 1 
        4  8671 2 2  95 SER HG   H  -3.718  -8.584  -6.378 1.00 . B B . 427 SER HG   1 1 
        4  8672 2 2  95 SER N    N  -4.208  -4.729  -4.587 1.00 . B B . 427 SER N    1 1 
        4  8673 2 2  95 SER O    O  -6.414  -7.471  -5.283 1.00 . B B . 427 SER O    1 1 
        4  8674 2 2  95 SER OG   O  -3.753  -7.694  -6.750 1.00 . B B . 427 SER OG   1 1 
        4  8675 2 2  96 ASN C    C  -8.220  -6.830  -3.141 1.00 . B B . 428 ASN C    1 1 
        4  8676 2 2  96 ASN CA   C  -6.856  -7.166  -2.562 1.00 . B B . 428 ASN CA   1 1 
        4  8677 2 2  96 ASN CB   C  -6.830  -6.751  -1.079 1.00 . B B . 428 ASN CB   1 1 
        4  8678 2 2  96 ASN CG   C  -5.618  -7.249  -0.302 1.00 . B B . 428 ASN CG   1 1 
        4  8679 2 2  96 ASN H    H  -5.184  -5.892  -2.886 1.00 . B B . 428 ASN H    1 1 
        4  8680 2 2  96 ASN HA   H  -6.699  -8.235  -2.640 1.00 . B B . 428 ASN HA   1 1 
        4  8681 2 2  96 ASN HB2  H  -6.838  -5.673  -1.023 1.00 . B B . 428 ASN HB2  1 1 
        4  8682 2 2  96 ASN HB3  H  -7.720  -7.129  -0.595 1.00 . B B . 428 ASN HB3  1 1 
        4  8683 2 2  96 ASN HD21 H  -5.343  -8.753  -1.570 1.00 . B B . 428 ASN HD21 1 1 
        4  8684 2 2  96 ASN HD22 H  -4.208  -8.641  -0.268 1.00 . B B . 428 ASN HD22 1 1 
        4  8685 2 2  96 ASN N    N  -5.814  -6.494  -3.342 1.00 . B B . 428 ASN N    1 1 
        4  8686 2 2  96 ASN ND2  N  -4.998  -8.325  -0.758 1.00 . B B . 428 ASN ND2  1 1 
        4  8687 2 2  96 ASN O    O  -9.025  -7.719  -3.436 1.00 . B B . 428 ASN O    1 1 
        4  8688 2 2  96 ASN OD1  O  -5.233  -6.659   0.706 1.00 . B B . 428 ASN OD1  1 1 
        4  8689 2 2  97 CYS C    C  -9.800  -5.483  -5.372 1.00 . B B . 429 CYS C    1 1 
        4  8690 2 2  97 CYS CA   C  -9.721  -5.086  -3.900 1.00 . B B . 429 CYS CA   1 1 
        4  8691 2 2  97 CYS CB   C  -9.896  -3.569  -3.740 1.00 . B B . 429 CYS CB   1 1 
        4  8692 2 2  97 CYS H    H  -7.787  -4.877  -3.064 1.00 . B B . 429 CYS H    1 1 
        4  8693 2 2  97 CYS HA   H -10.527  -5.582  -3.365 1.00 . B B . 429 CYS HA   1 1 
        4  8694 2 2  97 CYS HB2  H -10.875  -3.290  -4.103 1.00 . B B . 429 CYS HB2  1 1 
        4  8695 2 2  97 CYS HB3  H  -9.832  -3.324  -2.691 1.00 . B B . 429 CYS HB3  1 1 
        4  8696 2 2  97 CYS HG   H  -7.503  -3.157  -4.548 1.00 . B B . 429 CYS HG   1 1 
        4  8697 2 2  97 CYS N    N  -8.466  -5.537  -3.326 1.00 . B B . 429 CYS N    1 1 
        4  8698 2 2  97 CYS O    O -10.878  -5.786  -5.873 1.00 . B B . 429 CYS O    1 1 
        4  8699 2 2  97 CYS SG   S  -8.685  -2.555  -4.616 1.00 . B B . 429 CYS SG   1 1 
        4  8700 2 2  98 TYR C    C  -9.114  -7.216  -7.800 1.00 . B B . 430 TYR C    1 1 
        4  8701 2 2  98 TYR CA   C  -8.616  -5.810  -7.482 1.00 . B B . 430 TYR CA   1 1 
        4  8702 2 2  98 TYR CB   C  -7.205  -5.636  -8.056 1.00 . B B . 430 TYR CB   1 1 
        4  8703 2 2  98 TYR CD1  C  -7.604  -3.137  -8.073 1.00 . B B . 430 TYR CD1  1 1 
        4  8704 2 2  98 TYR CD2  C  -5.355  -3.919  -8.183 1.00 . B B . 430 TYR CD2  1 1 
        4  8705 2 2  98 TYR CE1  C  -7.157  -1.832  -8.124 1.00 . B B . 430 TYR CE1  1 1 
        4  8706 2 2  98 TYR CE2  C  -4.900  -2.616  -8.232 1.00 . B B . 430 TYR CE2  1 1 
        4  8707 2 2  98 TYR CG   C  -6.715  -4.202  -8.101 1.00 . B B . 430 TYR CG   1 1 
        4  8708 2 2  98 TYR CZ   C  -5.803  -1.576  -8.202 1.00 . B B . 430 TYR CZ   1 1 
        4  8709 2 2  98 TYR H    H  -7.809  -5.347  -5.576 1.00 . B B . 430 TYR H    1 1 
        4  8710 2 2  98 TYR HA   H  -9.272  -5.106  -7.968 1.00 . B B . 430 TYR HA   1 1 
        4  8711 2 2  98 TYR HB2  H  -6.511  -6.202  -7.453 1.00 . B B . 430 TYR HB2  1 1 
        4  8712 2 2  98 TYR HB3  H  -7.188  -6.022  -9.065 1.00 . B B . 430 TYR HB3  1 1 
        4  8713 2 2  98 TYR HD1  H  -8.660  -3.337  -8.007 1.00 . B B . 430 TYR HD1  1 1 
        4  8714 2 2  98 TYR HD2  H  -4.650  -4.735  -8.209 1.00 . B B . 430 TYR HD2  1 1 
        4  8715 2 2  98 TYR HE1  H  -7.870  -1.020  -8.101 1.00 . B B . 430 TYR HE1  1 1 
        4  8716 2 2  98 TYR HE2  H  -3.840  -2.417  -8.292 1.00 . B B . 430 TYR HE2  1 1 
        4  8717 2 2  98 TYR HH   H  -4.551  -0.238  -8.796 1.00 . B B . 430 TYR HH   1 1 
        4  8718 2 2  98 TYR N    N  -8.652  -5.520  -6.050 1.00 . B B . 430 TYR N    1 1 
        4  8719 2 2  98 TYR O    O  -9.802  -7.415  -8.799 1.00 . B B . 430 TYR O    1 1 
        4  8720 2 2  98 TYR OH   O  -5.350  -0.279  -8.256 1.00 . B B . 430 TYR OH   1 1 
        4  8721 2 2  99 LYS C    C -10.455  -9.984  -6.627 1.00 . B B . 431 LYS C    1 1 
        4  8722 2 2  99 LYS CA   C  -9.127  -9.572  -7.263 1.00 . B B . 431 LYS CA   1 1 
        4  8723 2 2  99 LYS CB   C  -8.016 -10.534  -6.831 1.00 . B B . 431 LYS CB   1 1 
        4  8724 2 2  99 LYS CD   C  -6.874 -11.766  -4.983 1.00 . B B . 431 LYS CD   1 1 
        4  8725 2 2  99 LYS CE   C  -6.608 -11.856  -3.492 1.00 . B B . 431 LYS CE   1 1 
        4  8726 2 2  99 LYS CG   C  -7.758 -10.582  -5.335 1.00 . B B . 431 LYS CG   1 1 
        4  8727 2 2  99 LYS H    H  -8.272  -7.978  -6.147 1.00 . B B . 431 LYS H    1 1 
        4  8728 2 2  99 LYS HA   H  -9.237  -9.644  -8.335 1.00 . B B . 431 LYS HA   1 1 
        4  8729 2 2  99 LYS HB2  H  -8.278 -11.528  -7.152 1.00 . B B . 431 LYS HB2  1 1 
        4  8730 2 2  99 LYS HB3  H  -7.098 -10.243  -7.321 1.00 . B B . 431 LYS HB3  1 1 
        4  8731 2 2  99 LYS HD2  H  -7.363 -12.674  -5.303 1.00 . B B . 431 LYS HD2  1 1 
        4  8732 2 2  99 LYS HD3  H  -5.932 -11.665  -5.502 1.00 . B B . 431 LYS HD3  1 1 
        4  8733 2 2  99 LYS HE2  H  -5.992 -11.018  -3.198 1.00 . B B . 431 LYS HE2  1 1 
        4  8734 2 2  99 LYS HE3  H  -7.548 -11.815  -2.965 1.00 . B B . 431 LYS HE3  1 1 
        4  8735 2 2  99 LYS HG2  H  -7.264  -9.670  -5.031 1.00 . B B . 431 LYS HG2  1 1 
        4  8736 2 2  99 LYS HG3  H  -8.701 -10.678  -4.816 1.00 . B B . 431 LYS HG3  1 1 
        4  8737 2 2  99 LYS HZ1  H  -5.714 -13.143  -2.115 1.00 . B B . 431 LYS HZ1  1 1 
        4  8738 2 2  99 LYS HZ2  H  -5.005 -13.184  -3.648 1.00 . B B . 431 LYS HZ2  1 1 
        4  8739 2 2  99 LYS HZ3  H  -6.496 -13.935  -3.386 1.00 . B B . 431 LYS HZ3  1 1 
        4  8740 2 2  99 LYS N    N  -8.775  -8.188  -6.964 1.00 . B B . 431 LYS N    1 1 
        4  8741 2 2  99 LYS NZ   N  -5.907 -13.116  -3.135 1.00 . B B . 431 LYS NZ   1 1 
        4  8742 2 2  99 LYS O    O -11.082 -10.946  -7.066 1.00 . B B . 431 LYS O    1 1 
        4  8743 2 2 100 TYR C    C -13.290  -8.737  -5.328 1.00 . B B . 432 TYR C    1 1 
        4  8744 2 2 100 TYR CA   C -12.124  -9.641  -4.914 1.00 . B B . 432 TYR CA   1 1 
        4  8745 2 2 100 TYR CB   C -11.918  -9.615  -3.394 1.00 . B B . 432 TYR CB   1 1 
        4  8746 2 2 100 TYR CD1  C -13.500  -9.595  -1.424 1.00 . B B . 432 TYR CD1  1 1 
        4  8747 2 2 100 TYR CD2  C -13.768 -11.306  -3.060 1.00 . B B . 432 TYR CD2  1 1 
        4  8748 2 2 100 TYR CE1  C -14.571 -10.105  -0.714 1.00 . B B . 432 TYR CE1  1 1 
        4  8749 2 2 100 TYR CE2  C -14.835 -11.821  -2.354 1.00 . B B . 432 TYR CE2  1 1 
        4  8750 2 2 100 TYR CG   C -13.081 -10.186  -2.607 1.00 . B B . 432 TYR CG   1 1 
        4  8751 2 2 100 TYR CZ   C -15.232 -11.217  -1.183 1.00 . B B . 432 TYR CZ   1 1 
        4  8752 2 2 100 TYR H    H -10.379  -8.489  -5.294 1.00 . B B . 432 TYR H    1 1 
        4  8753 2 2 100 TYR HA   H -12.361 -10.652  -5.211 1.00 . B B . 432 TYR HA   1 1 
        4  8754 2 2 100 TYR HB2  H -11.039 -10.190  -3.146 1.00 . B B . 432 TYR HB2  1 1 
        4  8755 2 2 100 TYR HB3  H -11.774  -8.592  -3.075 1.00 . B B . 432 TYR HB3  1 1 
        4  8756 2 2 100 TYR HD1  H -12.970  -8.728  -1.059 1.00 . B B . 432 TYR HD1  1 1 
        4  8757 2 2 100 TYR HD2  H -13.455 -11.780  -3.979 1.00 . B B . 432 TYR HD2  1 1 
        4  8758 2 2 100 TYR HE1  H -14.889  -9.632   0.204 1.00 . B B . 432 TYR HE1  1 1 
        4  8759 2 2 100 TYR HE2  H -15.356 -12.694  -2.721 1.00 . B B . 432 TYR HE2  1 1 
        4  8760 2 2 100 TYR HH   H -16.246 -12.696  -0.477 1.00 . B B . 432 TYR HH   1 1 
        4  8761 2 2 100 TYR N    N -10.891  -9.269  -5.600 1.00 . B B . 432 TYR N    1 1 
        4  8762 2 2 100 TYR O    O -14.453  -9.048  -5.077 1.00 . B B . 432 TYR O    1 1 
        4  8763 2 2 100 TYR OH   O -16.299 -11.723  -0.482 1.00 . B B . 432 TYR OH   1 1 
        4  8764 2 2 101 ASN C    C -13.890  -6.476  -7.932 1.00 . B B . 433 ASN C    1 1 
        4  8765 2 2 101 ASN CA   C -14.016  -6.700  -6.430 1.00 . B B . 433 ASN CA   1 1 
        4  8766 2 2 101 ASN CB   C -13.907  -5.347  -5.708 1.00 . B B . 433 ASN CB   1 1 
        4  8767 2 2 101 ASN CG   C -13.963  -5.457  -4.196 1.00 . B B . 433 ASN CG   1 1 
        4  8768 2 2 101 ASN H    H -12.041  -7.440  -6.191 1.00 . B B . 433 ASN H    1 1 
        4  8769 2 2 101 ASN HA   H -14.975  -7.143  -6.215 1.00 . B B . 433 ASN HA   1 1 
        4  8770 2 2 101 ASN HB2  H -12.974  -4.874  -5.976 1.00 . B B . 433 ASN HB2  1 1 
        4  8771 2 2 101 ASN HB3  H -14.723  -4.717  -6.031 1.00 . B B . 433 ASN HB3  1 1 
        4  8772 2 2 101 ASN HD21 H -11.994  -5.629  -4.126 1.00 . B B . 433 ASN HD21 1 1 
        4  8773 2 2 101 ASN HD22 H -12.800  -5.666  -2.598 1.00 . B B . 433 ASN HD22 1 1 
        4  8774 2 2 101 ASN N    N -12.981  -7.630  -5.983 1.00 . B B . 433 ASN N    1 1 
        4  8775 2 2 101 ASN ND2  N -12.805  -5.599  -3.576 1.00 . B B . 433 ASN ND2  1 1 
        4  8776 2 2 101 ASN O    O -12.791  -6.553  -8.481 1.00 . B B . 433 ASN O    1 1 
        4  8777 2 2 101 ASN OD1  O -15.033  -5.400  -3.594 1.00 . B B . 433 ASN OD1  1 1 
        4  8778 2 2 102 PRO C    C -14.388  -4.538 -10.332 1.00 . B B . 434 PRO C    1 1 
        4  8779 2 2 102 PRO CA   C -15.000  -5.914 -10.054 1.00 . B B . 434 PRO CA   1 1 
        4  8780 2 2 102 PRO CB   C -16.486  -5.946 -10.455 1.00 . B B . 434 PRO CB   1 1 
        4  8781 2 2 102 PRO CD   C -16.371  -6.176  -8.072 1.00 . B B . 434 PRO CD   1 1 
        4  8782 2 2 102 PRO CG   C -17.220  -6.482  -9.270 1.00 . B B . 434 PRO CG   1 1 
        4  8783 2 2 102 PRO HA   H -14.456  -6.666 -10.608 1.00 . B B . 434 PRO HA   1 1 
        4  8784 2 2 102 PRO HB2  H -16.815  -4.948 -10.702 1.00 . B B . 434 PRO HB2  1 1 
        4  8785 2 2 102 PRO HB3  H -16.612  -6.593 -11.314 1.00 . B B . 434 PRO HB3  1 1 
        4  8786 2 2 102 PRO HD2  H -16.607  -5.198  -7.679 1.00 . B B . 434 PRO HD2  1 1 
        4  8787 2 2 102 PRO HD3  H -16.502  -6.932  -7.314 1.00 . B B . 434 PRO HD3  1 1 
        4  8788 2 2 102 PRO HG2  H -18.178  -5.994  -9.181 1.00 . B B . 434 PRO HG2  1 1 
        4  8789 2 2 102 PRO HG3  H -17.351  -7.549  -9.372 1.00 . B B . 434 PRO HG3  1 1 
        4  8790 2 2 102 PRO N    N -15.009  -6.210  -8.621 1.00 . B B . 434 PRO N    1 1 
        4  8791 2 2 102 PRO O    O -14.501  -3.624  -9.516 1.00 . B B . 434 PRO O    1 1 
        4  8792 2 2 103 PRO C    C -13.819  -1.894 -11.937 1.00 . B B . 435 PRO C    1 1 
        4  8793 2 2 103 PRO CA   C -12.970  -3.163 -11.847 1.00 . B B . 435 PRO CA   1 1 
        4  8794 2 2 103 PRO CB   C -12.370  -3.494 -13.215 1.00 . B B . 435 PRO CB   1 1 
        4  8795 2 2 103 PRO CD   C -13.631  -5.403 -12.548 1.00 . B B . 435 PRO CD   1 1 
        4  8796 2 2 103 PRO CG   C -13.193  -4.616 -13.745 1.00 . B B . 435 PRO CG   1 1 
        4  8797 2 2 103 PRO HA   H -12.172  -2.992 -11.148 1.00 . B B . 435 PRO HA   1 1 
        4  8798 2 2 103 PRO HB2  H -12.431  -2.626 -13.855 1.00 . B B . 435 PRO HB2  1 1 
        4  8799 2 2 103 PRO HB3  H -11.337  -3.784 -13.093 1.00 . B B . 435 PRO HB3  1 1 
        4  8800 2 2 103 PRO HD2  H -14.591  -5.861 -12.726 1.00 . B B . 435 PRO HD2  1 1 
        4  8801 2 2 103 PRO HD3  H -12.893  -6.151 -12.295 1.00 . B B . 435 PRO HD3  1 1 
        4  8802 2 2 103 PRO HG2  H -14.052  -4.225 -14.271 1.00 . B B . 435 PRO HG2  1 1 
        4  8803 2 2 103 PRO HG3  H -12.598  -5.231 -14.402 1.00 . B B . 435 PRO HG3  1 1 
        4  8804 2 2 103 PRO N    N -13.724  -4.382 -11.492 1.00 . B B . 435 PRO N    1 1 
        4  8805 2 2 103 PRO O    O -13.289  -0.787 -12.056 1.00 . B B . 435 PRO O    1 1 
        4  8806 2 2 104 ASP C    C -16.400  -0.460 -10.514 1.00 . B B . 436 ASP C    1 1 
        4  8807 2 2 104 ASP CA   C -16.033  -0.909 -11.921 1.00 . B B . 436 ASP CA   1 1 
        4  8808 2 2 104 ASP CB   C -17.311  -1.256 -12.687 1.00 . B B . 436 ASP CB   1 1 
        4  8809 2 2 104 ASP CG   C -17.076  -1.472 -14.164 1.00 . B B . 436 ASP CG   1 1 
        4  8810 2 2 104 ASP H    H -15.488  -2.952 -11.815 1.00 . B B . 436 ASP H    1 1 
        4  8811 2 2 104 ASP HA   H -15.529  -0.101 -12.426 1.00 . B B . 436 ASP HA   1 1 
        4  8812 2 2 104 ASP HB2  H -17.733  -2.159 -12.275 1.00 . B B . 436 ASP HB2  1 1 
        4  8813 2 2 104 ASP HB3  H -18.021  -0.450 -12.568 1.00 . B B . 436 ASP HB3  1 1 
        4  8814 2 2 104 ASP N    N -15.125  -2.051 -11.882 1.00 . B B . 436 ASP N    1 1 
        4  8815 2 2 104 ASP O    O -17.126   0.519 -10.335 1.00 . B B . 436 ASP O    1 1 
        4  8816 2 2 104 ASP OD1  O -16.954  -0.473 -14.903 1.00 . B B . 436 ASP OD1  1 1 
        4  8817 2 2 104 ASP OD2  O -17.036  -2.642 -14.599 1.00 . B B . 436 ASP OD2  1 1 
        4  8818 2 2 105 HIS C    C -15.385   0.116  -7.463 1.00 . B B . 437 HIS C    1 1 
        4  8819 2 2 105 HIS CA   C -16.279  -0.934  -8.140 1.00 . B B . 437 HIS CA   1 1 
        4  8820 2 2 105 HIS CB   C -16.277  -2.260  -7.366 1.00 . B B . 437 HIS CB   1 1 
        4  8821 2 2 105 HIS CD2  C -15.969  -2.480  -4.806 1.00 . B B . 437 HIS CD2  1 1 
        4  8822 2 2 105 HIS CE1  C -17.766  -1.411  -4.179 1.00 . B B . 437 HIS CE1  1 1 
        4  8823 2 2 105 HIS CG   C -16.632  -2.111  -5.922 1.00 . B B . 437 HIS CG   1 1 
        4  8824 2 2 105 HIS H    H -15.233  -1.874  -9.720 1.00 . B B . 437 HIS H    1 1 
        4  8825 2 2 105 HIS HA   H -17.289  -0.552  -8.155 1.00 . B B . 437 HIS HA   1 1 
        4  8826 2 2 105 HIS HB2  H -16.997  -2.930  -7.815 1.00 . B B . 437 HIS HB2  1 1 
        4  8827 2 2 105 HIS HB3  H -15.293  -2.701  -7.428 1.00 . B B . 437 HIS HB3  1 1 
        4  8828 2 2 105 HIS HD1  H -18.474  -1.090  -6.073 1.00 . B B . 437 HIS HD1  1 1 
        4  8829 2 2 105 HIS HD2  H -15.039  -3.032  -4.762 1.00 . B B . 437 HIS HD2  1 1 
        4  8830 2 2 105 HIS HE1  H -18.508  -0.930  -3.566 1.00 . B B . 437 HIS HE1  1 1 
        4  8831 2 2 105 HIS HE2  H -16.619  -2.401  -2.821 1.00 . B B . 437 HIS HE2  1 1 
        4  8832 2 2 105 HIS N    N -15.892  -1.171  -9.521 1.00 . B B . 437 HIS N    1 1 
        4  8833 2 2 105 HIS ND1  N -17.759  -1.450  -5.494 1.00 . B B . 437 HIS ND1  1 1 
        4  8834 2 2 105 HIS NE2  N -16.693  -2.033  -3.734 1.00 . B B . 437 HIS NE2  1 1 
        4  8835 2 2 105 HIS O    O -14.250   0.347  -7.874 1.00 . B B . 437 HIS O    1 1 
        4  8836 2 2 106 GLU C    C -13.856   1.671  -5.359 1.00 . B B . 438 GLU C    1 1 
        4  8837 2 2 106 GLU CA   C -15.334   1.859  -5.712 1.00 . B B . 438 GLU CA   1 1 
        4  8838 2 2 106 GLU CB   C -16.119   2.128  -4.432 1.00 . B B . 438 GLU CB   1 1 
        4  8839 2 2 106 GLU CD   C -16.177   4.617  -4.754 1.00 . B B . 438 GLU CD   1 1 
        4  8840 2 2 106 GLU CG   C -15.816   3.479  -3.818 1.00 . B B . 438 GLU CG   1 1 
        4  8841 2 2 106 GLU H    H -16.814   0.418  -6.114 1.00 . B B . 438 GLU H    1 1 
        4  8842 2 2 106 GLU HA   H -15.424   2.723  -6.350 1.00 . B B . 438 GLU HA   1 1 
        4  8843 2 2 106 GLU HB2  H -17.175   2.080  -4.652 1.00 . B B . 438 GLU HB2  1 1 
        4  8844 2 2 106 GLU HB3  H -15.873   1.363  -3.708 1.00 . B B . 438 GLU HB3  1 1 
        4  8845 2 2 106 GLU HG2  H -16.385   3.583  -2.907 1.00 . B B . 438 GLU HG2  1 1 
        4  8846 2 2 106 GLU HG3  H -14.760   3.530  -3.593 1.00 . B B . 438 GLU HG3  1 1 
        4  8847 2 2 106 GLU N    N -15.934   0.727  -6.416 1.00 . B B . 438 GLU N    1 1 
        4  8848 2 2 106 GLU O    O -13.002   2.360  -5.907 1.00 . B B . 438 GLU O    1 1 
        4  8849 2 2 106 GLU OE1  O -17.325   5.104  -4.690 1.00 . B B . 438 GLU OE1  1 1 
        4  8850 2 2 106 GLU OE2  O -15.323   5.011  -5.575 1.00 . B B . 438 GLU OE2  1 1 
        4  8851 2 2 107 VAL C    C -11.164   0.433  -4.974 1.00 . B B . 439 VAL C    1 1 
        4  8852 2 2 107 VAL CA   C -12.197   0.635  -3.888 1.00 . B B . 439 VAL CA   1 1 
        4  8853 2 2 107 VAL CB   C -12.027  -0.506  -2.860 1.00 . B B . 439 VAL CB   1 1 
        4  8854 2 2 107 VAL CG1  C -11.498   0.038  -1.544 1.00 . B B . 439 VAL CG1  1 1 
        4  8855 2 2 107 VAL CG2  C -13.317  -1.272  -2.653 1.00 . B B . 439 VAL CG2  1 1 
        4  8856 2 2 107 VAL H    H -14.256   0.148  -4.118 1.00 . B B . 439 VAL H    1 1 
        4  8857 2 2 107 VAL HA   H -11.975   1.564  -3.386 1.00 . B B . 439 VAL HA   1 1 
        4  8858 2 2 107 VAL HB   H -11.289  -1.194  -3.250 1.00 . B B . 439 VAL HB   1 1 
        4  8859 2 2 107 VAL HG11 H -12.164   0.803  -1.176 1.00 . B B . 439 VAL HG11 1 1 
        4  8860 2 2 107 VAL HG12 H -10.515   0.457  -1.696 1.00 . B B . 439 VAL HG12 1 1 
        4  8861 2 2 107 VAL HG13 H -11.439  -0.764  -0.822 1.00 . B B . 439 VAL HG13 1 1 
        4  8862 2 2 107 VAL HG21 H -13.516  -1.861  -3.526 1.00 . B B . 439 VAL HG21 1 1 
        4  8863 2 2 107 VAL HG22 H -14.127  -0.577  -2.491 1.00 . B B . 439 VAL HG22 1 1 
        4  8864 2 2 107 VAL HG23 H -13.217  -1.919  -1.795 1.00 . B B . 439 VAL HG23 1 1 
        4  8865 2 2 107 VAL N    N -13.557   0.750  -4.435 1.00 . B B . 439 VAL N    1 1 
        4  8866 2 2 107 VAL O    O -10.070   0.977  -4.894 1.00 . B B . 439 VAL O    1 1 
        4  8867 2 2 108 VAL C    C -10.287   0.609  -7.893 1.00 . B B . 440 VAL C    1 1 
        4  8868 2 2 108 VAL CA   C -10.548  -0.634  -7.045 1.00 . B B . 440 VAL CA   1 1 
        4  8869 2 2 108 VAL CB   C -10.990  -1.808  -7.949 1.00 . B B . 440 VAL CB   1 1 
        4  8870 2 2 108 VAL CG1  C -11.541  -2.946  -7.117 1.00 . B B . 440 VAL CG1  1 1 
        4  8871 2 2 108 VAL CG2  C -11.986  -1.370  -9.008 1.00 . B B . 440 VAL CG2  1 1 
        4  8872 2 2 108 VAL H    H -12.435  -0.666  -6.060 1.00 . B B . 440 VAL H    1 1 
        4  8873 2 2 108 VAL HA   H  -9.630  -0.917  -6.550 1.00 . B B . 440 VAL HA   1 1 
        4  8874 2 2 108 VAL HB   H -10.115  -2.177  -8.455 1.00 . B B . 440 VAL HB   1 1 
        4  8875 2 2 108 VAL HG11 H -12.218  -2.550  -6.384 1.00 . B B . 440 VAL HG11 1 1 
        4  8876 2 2 108 VAL HG12 H -10.728  -3.456  -6.621 1.00 . B B . 440 VAL HG12 1 1 
        4  8877 2 2 108 VAL HG13 H -12.065  -3.639  -7.757 1.00 . B B . 440 VAL HG13 1 1 
        4  8878 2 2 108 VAL HG21 H -11.456  -0.879  -9.817 1.00 . B B . 440 VAL HG21 1 1 
        4  8879 2 2 108 VAL HG22 H -12.695  -0.682  -8.572 1.00 . B B . 440 VAL HG22 1 1 
        4  8880 2 2 108 VAL HG23 H -12.509  -2.233  -9.391 1.00 . B B . 440 VAL HG23 1 1 
        4  8881 2 2 108 VAL N    N -11.515  -0.327  -6.000 1.00 . B B . 440 VAL N    1 1 
        4  8882 2 2 108 VAL O    O  -9.197   0.801  -8.428 1.00 . B B . 440 VAL O    1 1 
        4  8883 2 2 109 ALA C    C -10.427   3.739  -7.878 1.00 . B B . 441 ALA C    1 1 
        4  8884 2 2 109 ALA CA   C -11.199   2.715  -8.705 1.00 . B B . 441 ALA CA   1 1 
        4  8885 2 2 109 ALA CB   C -12.588   3.231  -9.034 1.00 . B B . 441 ALA CB   1 1 
        4  8886 2 2 109 ALA H    H -12.159   1.218  -7.575 1.00 . B B . 441 ALA H    1 1 
        4  8887 2 2 109 ALA HA   H -10.673   2.538  -9.632 1.00 . B B . 441 ALA HA   1 1 
        4  8888 2 2 109 ALA HB1  H -13.186   3.239  -8.134 1.00 . B B . 441 ALA HB1  1 1 
        4  8889 2 2 109 ALA HB2  H -13.047   2.585  -9.768 1.00 . B B . 441 ALA HB2  1 1 
        4  8890 2 2 109 ALA HB3  H -12.518   4.234  -9.430 1.00 . B B . 441 ALA HB3  1 1 
        4  8891 2 2 109 ALA N    N -11.303   1.456  -7.992 1.00 . B B . 441 ALA N    1 1 
        4  8892 2 2 109 ALA O    O  -9.641   4.521  -8.415 1.00 . B B . 441 ALA O    1 1 
        4  8893 2 2 110 MET C    C  -8.487   4.205  -5.527 1.00 . B B . 442 MET C    1 1 
        4  8894 2 2 110 MET CA   C  -9.942   4.639  -5.677 1.00 . B B . 442 MET CA   1 1 
        4  8895 2 2 110 MET CB   C -10.634   4.728  -4.310 1.00 . B B . 442 MET CB   1 1 
        4  8896 2 2 110 MET CE   C -12.661   4.923  -1.705 1.00 . B B . 442 MET CE   1 1 
        4  8897 2 2 110 MET CG   C -12.088   5.176  -4.400 1.00 . B B . 442 MET CG   1 1 
        4  8898 2 2 110 MET H    H -11.307   3.103  -6.195 1.00 . B B . 442 MET H    1 1 
        4  8899 2 2 110 MET HA   H  -9.959   5.613  -6.138 1.00 . B B . 442 MET HA   1 1 
        4  8900 2 2 110 MET HB2  H -10.606   3.757  -3.839 1.00 . B B . 442 MET HB2  1 1 
        4  8901 2 2 110 MET HB3  H -10.099   5.434  -3.692 1.00 . B B . 442 MET HB3  1 1 
        4  8902 2 2 110 MET HE1  H -13.341   4.139  -1.991 1.00 . B B . 442 MET HE1  1 1 
        4  8903 2 2 110 MET HE2  H -12.994   5.371  -0.780 1.00 . B B . 442 MET HE2  1 1 
        4  8904 2 2 110 MET HE3  H -11.672   4.511  -1.570 1.00 . B B . 442 MET HE3  1 1 
        4  8905 2 2 110 MET HG2  H -12.218   5.758  -5.298 1.00 . B B . 442 MET HG2  1 1 
        4  8906 2 2 110 MET HG3  H -12.714   4.295  -4.449 1.00 . B B . 442 MET HG3  1 1 
        4  8907 2 2 110 MET N    N -10.648   3.729  -6.568 1.00 . B B . 442 MET N    1 1 
        4  8908 2 2 110 MET O    O  -7.589   5.037  -5.391 1.00 . B B . 442 MET O    1 1 
        4  8909 2 2 110 MET SD   S -12.623   6.164  -2.989 1.00 . B B . 442 MET SD   1 1 
        4  8910 2 2 111 ALA C    C  -6.212   2.642  -6.893 1.00 . B B . 443 ALA C    1 1 
        4  8911 2 2 111 ALA CA   C  -6.905   2.357  -5.567 1.00 . B B . 443 ALA CA   1 1 
        4  8912 2 2 111 ALA CB   C  -6.925   0.862  -5.293 1.00 . B B . 443 ALA CB   1 1 
        4  8913 2 2 111 ALA H    H  -9.019   2.277  -5.615 1.00 . B B . 443 ALA H    1 1 
        4  8914 2 2 111 ALA HA   H  -6.359   2.839  -4.774 1.00 . B B . 443 ALA HA   1 1 
        4  8915 2 2 111 ALA HB1  H  -7.529   0.370  -6.039 1.00 . B B . 443 ALA HB1  1 1 
        4  8916 2 2 111 ALA HB2  H  -7.342   0.680  -4.315 1.00 . B B . 443 ALA HB2  1 1 
        4  8917 2 2 111 ALA HB3  H  -5.917   0.475  -5.332 1.00 . B B . 443 ALA HB3  1 1 
        4  8918 2 2 111 ALA N    N  -8.257   2.898  -5.579 1.00 . B B . 443 ALA N    1 1 
        4  8919 2 2 111 ALA O    O  -5.002   2.849  -6.938 1.00 . B B . 443 ALA O    1 1 
        4  8920 2 2 112 ARG C    C  -5.775   4.307  -9.328 1.00 . B B . 444 ARG C    1 1 
        4  8921 2 2 112 ARG CA   C  -6.494   2.957  -9.303 1.00 . B B . 444 ARG CA   1 1 
        4  8922 2 2 112 ARG CB   C  -7.653   2.954 -10.305 1.00 . B B . 444 ARG CB   1 1 
        4  8923 2 2 112 ARG CD   C  -7.113   0.679 -11.248 1.00 . B B . 444 ARG CD   1 1 
        4  8924 2 2 112 ARG CG   C  -7.381   2.145 -11.564 1.00 . B B . 444 ARG CG   1 1 
        4  8925 2 2 112 ARG CZ   C  -6.580  -1.407 -12.457 1.00 . B B . 444 ARG CZ   1 1 
        4  8926 2 2 112 ARG H    H  -7.954   2.472  -7.853 1.00 . B B . 444 ARG H    1 1 
        4  8927 2 2 112 ARG HA   H  -5.793   2.183  -9.575 1.00 . B B . 444 ARG HA   1 1 
        4  8928 2 2 112 ARG HB2  H  -8.526   2.541  -9.822 1.00 . B B . 444 ARG HB2  1 1 
        4  8929 2 2 112 ARG HB3  H  -7.862   3.972 -10.596 1.00 . B B . 444 ARG HB3  1 1 
        4  8930 2 2 112 ARG HD2  H  -6.270   0.615 -10.577 1.00 . B B . 444 ARG HD2  1 1 
        4  8931 2 2 112 ARG HD3  H  -7.986   0.262 -10.766 1.00 . B B . 444 ARG HD3  1 1 
        4  8932 2 2 112 ARG HE   H  -6.789   0.392 -13.306 1.00 . B B . 444 ARG HE   1 1 
        4  8933 2 2 112 ARG HG2  H  -8.247   2.203 -12.207 1.00 . B B . 444 ARG HG2  1 1 
        4  8934 2 2 112 ARG HG3  H  -6.522   2.560 -12.072 1.00 . B B . 444 ARG HG3  1 1 
        4  8935 2 2 112 ARG HH11 H  -6.852  -1.638 -10.467 1.00 . B B . 444 ARG HH11 1 1 
        4  8936 2 2 112 ARG HH12 H  -6.456  -3.087 -11.334 1.00 . B B . 444 ARG HH12 1 1 
        4  8937 2 2 112 ARG HH21 H  -6.262  -1.513 -14.454 1.00 . B B . 444 ARG HH21 1 1 
        4  8938 2 2 112 ARG HH22 H  -6.124  -3.016 -13.600 1.00 . B B . 444 ARG HH22 1 1 
        4  8939 2 2 112 ARG N    N  -7.000   2.668  -7.964 1.00 . B B . 444 ARG N    1 1 
        4  8940 2 2 112 ARG NE   N  -6.818  -0.097 -12.453 1.00 . B B . 444 ARG NE   1 1 
        4  8941 2 2 112 ARG NH1  N  -6.633  -2.098 -11.329 1.00 . B B . 444 ARG NH1  1 1 
        4  8942 2 2 112 ARG NH2  N  -6.298  -2.027 -13.593 1.00 . B B . 444 ARG NH2  1 1 
        4  8943 2 2 112 ARG O    O  -4.682   4.434  -9.888 1.00 . B B . 444 ARG O    1 1 
        4  8944 2 2 113 LYS C    C  -4.715   6.719  -7.551 1.00 . B B . 445 LYS C    1 1 
        4  8945 2 2 113 LYS CA   C  -5.786   6.638  -8.651 1.00 . B B . 445 LYS CA   1 1 
        4  8946 2 2 113 LYS CB   C  -6.851   7.716  -8.429 1.00 . B B . 445 LYS CB   1 1 
        4  8947 2 2 113 LYS CD   C  -8.117   9.029  -6.669 1.00 . B B . 445 LYS CD   1 1 
        4  8948 2 2 113 LYS CE   C  -7.276  10.264  -6.981 1.00 . B B . 445 LYS CE   1 1 
        4  8949 2 2 113 LYS CG   C  -7.410   7.723  -7.019 1.00 . B B . 445 LYS CG   1 1 
        4  8950 2 2 113 LYS H    H  -7.247   5.151  -8.262 1.00 . B B . 445 LYS H    1 1 
        4  8951 2 2 113 LYS HA   H  -5.310   6.816  -9.609 1.00 . B B . 445 LYS HA   1 1 
        4  8952 2 2 113 LYS HB2  H  -6.415   8.682  -8.626 1.00 . B B . 445 LYS HB2  1 1 
        4  8953 2 2 113 LYS HB3  H  -7.666   7.549  -9.118 1.00 . B B . 445 LYS HB3  1 1 
        4  8954 2 2 113 LYS HD2  H  -9.033   9.091  -7.233 1.00 . B B . 445 LYS HD2  1 1 
        4  8955 2 2 113 LYS HD3  H  -8.349   9.025  -5.614 1.00 . B B . 445 LYS HD3  1 1 
        4  8956 2 2 113 LYS HE2  H  -7.285  10.429  -8.046 1.00 . B B . 445 LYS HE2  1 1 
        4  8957 2 2 113 LYS HE3  H  -7.726  11.115  -6.485 1.00 . B B . 445 LYS HE3  1 1 
        4  8958 2 2 113 LYS HG2  H  -8.119   6.913  -6.925 1.00 . B B . 445 LYS HG2  1 1 
        4  8959 2 2 113 LYS HG3  H  -6.597   7.564  -6.332 1.00 . B B . 445 LYS HG3  1 1 
        4  8960 2 2 113 LYS HZ1  H  -5.827   9.953  -5.505 1.00 . B B . 445 LYS HZ1  1 1 
        4  8961 2 2 113 LYS HZ2  H  -5.348  11.019  -6.722 1.00 . B B . 445 LYS HZ2  1 1 
        4  8962 2 2 113 LYS HZ3  H  -5.390   9.361  -7.028 1.00 . B B . 445 LYS HZ3  1 1 
        4  8963 2 2 113 LYS N    N  -6.381   5.308  -8.697 1.00 . B B . 445 LYS N    1 1 
        4  8964 2 2 113 LYS NZ   N  -5.865  10.137  -6.524 1.00 . B B . 445 LYS NZ   1 1 
        4  8965 2 2 113 LYS O    O  -3.805   7.542  -7.633 1.00 . B B . 445 LYS O    1 1 
        4  8966 2 2 114 LEU C    C  -2.503   5.240  -6.122 1.00 . B B . 446 LEU C    1 1 
        4  8967 2 2 114 LEU CA   C  -3.765   5.810  -5.497 1.00 . B B . 446 LEU CA   1 1 
        4  8968 2 2 114 LEU CB   C  -4.173   4.951  -4.295 1.00 . B B . 446 LEU CB   1 1 
        4  8969 2 2 114 LEU CD1  C  -5.514   4.646  -2.201 1.00 . B B . 446 LEU CD1  1 1 
        4  8970 2 2 114 LEU CD2  C  -4.354   6.818  -2.622 1.00 . B B . 446 LEU CD2  1 1 
        4  8971 2 2 114 LEU CG   C  -5.076   5.638  -3.265 1.00 . B B . 446 LEU CG   1 1 
        4  8972 2 2 114 LEU H    H  -5.634   5.335  -6.405 1.00 . B B . 446 LEU H    1 1 
        4  8973 2 2 114 LEU HA   H  -3.559   6.815  -5.159 1.00 . B B . 446 LEU HA   1 1 
        4  8974 2 2 114 LEU HB2  H  -4.684   4.073  -4.662 1.00 . B B . 446 LEU HB2  1 1 
        4  8975 2 2 114 LEU HB3  H  -3.271   4.632  -3.794 1.00 . B B . 446 LEU HB3  1 1 
        4  8976 2 2 114 LEU HD11 H  -4.675   4.399  -1.566 1.00 . B B . 446 LEU HD11 1 1 
        4  8977 2 2 114 LEU HD12 H  -5.879   3.748  -2.677 1.00 . B B . 446 LEU HD12 1 1 
        4  8978 2 2 114 LEU HD13 H  -6.301   5.081  -1.605 1.00 . B B . 446 LEU HD13 1 1 
        4  8979 2 2 114 LEU HD21 H  -4.102   6.575  -1.596 1.00 . B B . 446 LEU HD21 1 1 
        4  8980 2 2 114 LEU HD22 H  -4.997   7.686  -2.639 1.00 . B B . 446 LEU HD22 1 1 
        4  8981 2 2 114 LEU HD23 H  -3.449   7.031  -3.173 1.00 . B B . 446 LEU HD23 1 1 
        4  8982 2 2 114 LEU HG   H  -5.961   6.013  -3.758 1.00 . B B . 446 LEU HG   1 1 
        4  8983 2 2 114 LEU N    N  -4.827   5.890  -6.506 1.00 . B B . 446 LEU N    1 1 
        4  8984 2 2 114 LEU O    O  -1.406   5.738  -5.898 1.00 . B B . 446 LEU O    1 1 
        4  8985 2 2 115 GLN C    C  -0.960   4.610  -8.606 1.00 . B B . 447 GLN C    1 1 
        4  8986 2 2 115 GLN CA   C  -1.598   3.585  -7.668 1.00 . B B . 447 GLN CA   1 1 
        4  8987 2 2 115 GLN CB   C  -2.123   2.385  -8.462 1.00 . B B . 447 GLN CB   1 1 
        4  8988 2 2 115 GLN CD   C  -1.579   0.352  -9.856 1.00 . B B . 447 GLN CD   1 1 
        4  8989 2 2 115 GLN CG   C  -1.041   1.598  -9.181 1.00 . B B . 447 GLN CG   1 1 
        4  8990 2 2 115 GLN H    H  -3.578   3.799  -6.974 1.00 . B B . 447 GLN H    1 1 
        4  8991 2 2 115 GLN HA   H  -0.853   3.240  -6.966 1.00 . B B . 447 GLN HA   1 1 
        4  8992 2 2 115 GLN HB2  H  -2.632   1.716  -7.784 1.00 . B B . 447 GLN HB2  1 1 
        4  8993 2 2 115 GLN HB3  H  -2.830   2.739  -9.198 1.00 . B B . 447 GLN HB3  1 1 
        4  8994 2 2 115 GLN HE21 H  -0.187   0.483 -11.265 1.00 . B B . 447 GLN HE21 1 1 
        4  8995 2 2 115 GLN HE22 H  -1.282  -0.848 -11.405 1.00 . B B . 447 GLN HE22 1 1 
        4  8996 2 2 115 GLN HG2  H  -0.593   2.231  -9.932 1.00 . B B . 447 GLN HG2  1 1 
        4  8997 2 2 115 GLN HG3  H  -0.289   1.304  -8.464 1.00 . B B . 447 GLN HG3  1 1 
        4  8998 2 2 115 GLN N    N  -2.683   4.193  -6.912 1.00 . B B . 447 GLN N    1 1 
        4  8999 2 2 115 GLN NE2  N  -0.954  -0.042 -10.952 1.00 . B B . 447 GLN NE2  1 1 
        4  9000 2 2 115 GLN O    O   0.199   4.476  -8.982 1.00 . B B . 447 GLN O    1 1 
        4  9001 2 2 115 GLN OE1  O  -2.548  -0.253  -9.394 1.00 . B B . 447 GLN OE1  1 1 
        4  9002 2 2 116 ASP C    C  -0.202   7.571  -9.018 1.00 . B B . 448 ASP C    1 1 
        4  9003 2 2 116 ASP CA   C  -1.204   6.722  -9.801 1.00 . B B . 448 ASP CA   1 1 
        4  9004 2 2 116 ASP CB   C  -2.345   7.599 -10.323 1.00 . B B . 448 ASP CB   1 1 
        4  9005 2 2 116 ASP CG   C  -1.845   8.838 -11.040 1.00 . B B . 448 ASP CG   1 1 
        4  9006 2 2 116 ASP H    H  -2.664   5.651  -8.700 1.00 . B B . 448 ASP H    1 1 
        4  9007 2 2 116 ASP HA   H  -0.692   6.281 -10.643 1.00 . B B . 448 ASP HA   1 1 
        4  9008 2 2 116 ASP HB2  H  -2.945   7.026 -11.012 1.00 . B B . 448 ASP HB2  1 1 
        4  9009 2 2 116 ASP HB3  H  -2.958   7.911  -9.492 1.00 . B B . 448 ASP HB3  1 1 
        4  9010 2 2 116 ASP N    N  -1.724   5.632  -8.979 1.00 . B B . 448 ASP N    1 1 
        4  9011 2 2 116 ASP O    O   0.981   7.616  -9.362 1.00 . B B . 448 ASP O    1 1 
        4  9012 2 2 116 ASP OD1  O  -1.986   9.948 -10.485 1.00 . B B . 448 ASP OD1  1 1 
        4  9013 2 2 116 ASP OD2  O  -1.308   8.707 -12.163 1.00 . B B . 448 ASP OD2  1 1 
        4  9014 2 2 117 VAL C    C   1.351   8.233  -6.531 1.00 . B B . 449 VAL C    1 1 
        4  9015 2 2 117 VAL CA   C   0.194   9.061  -7.116 1.00 . B B . 449 VAL CA   1 1 
        4  9016 2 2 117 VAL CB   C  -0.610   9.760  -5.983 1.00 . B B . 449 VAL CB   1 1 
        4  9017 2 2 117 VAL CG1  C  -1.364   8.754  -5.127 1.00 . B B . 449 VAL CG1  1 1 
        4  9018 2 2 117 VAL CG2  C   0.296  10.621  -5.114 1.00 . B B . 449 VAL CG2  1 1 
        4  9019 2 2 117 VAL H    H  -1.642   8.208  -7.777 1.00 . B B . 449 VAL H    1 1 
        4  9020 2 2 117 VAL HA   H   0.618   9.832  -7.743 1.00 . B B . 449 VAL HA   1 1 
        4  9021 2 2 117 VAL HB   H  -1.337  10.409  -6.446 1.00 . B B . 449 VAL HB   1 1 
        4  9022 2 2 117 VAL HG11 H  -1.899   9.275  -4.348 1.00 . B B . 449 VAL HG11 1 1 
        4  9023 2 2 117 VAL HG12 H  -0.663   8.062  -4.683 1.00 . B B . 449 VAL HG12 1 1 
        4  9024 2 2 117 VAL HG13 H  -2.063   8.212  -5.744 1.00 . B B . 449 VAL HG13 1 1 
        4  9025 2 2 117 VAL HG21 H   0.974   9.988  -4.559 1.00 . B B . 449 VAL HG21 1 1 
        4  9026 2 2 117 VAL HG22 H  -0.304  11.195  -4.425 1.00 . B B . 449 VAL HG22 1 1 
        4  9027 2 2 117 VAL HG23 H   0.864  11.292  -5.740 1.00 . B B . 449 VAL HG23 1 1 
        4  9028 2 2 117 VAL N    N  -0.678   8.242  -7.968 1.00 . B B . 449 VAL N    1 1 
        4  9029 2 2 117 VAL O    O   2.500   8.680  -6.517 1.00 . B B . 449 VAL O    1 1 
        4  9030 2 2 118 PHE C    C   3.105   5.781  -6.632 1.00 . B B . 450 PHE C    1 1 
        4  9031 2 2 118 PHE CA   C   2.052   6.095  -5.565 1.00 . B B . 450 PHE CA   1 1 
        4  9032 2 2 118 PHE CB   C   1.369   4.804  -5.095 1.00 . B B . 450 PHE CB   1 1 
        4  9033 2 2 118 PHE CD1  C   2.983   3.613  -3.589 1.00 . B B . 450 PHE CD1  1 1 
        4  9034 2 2 118 PHE CD2  C   2.538   2.681  -5.738 1.00 . B B . 450 PHE CD2  1 1 
        4  9035 2 2 118 PHE CE1  C   3.857   2.577  -3.323 1.00 . B B . 450 PHE CE1  1 1 
        4  9036 2 2 118 PHE CE2  C   3.407   1.644  -5.475 1.00 . B B . 450 PHE CE2  1 1 
        4  9037 2 2 118 PHE CG   C   2.316   3.677  -4.798 1.00 . B B . 450 PHE CG   1 1 
        4  9038 2 2 118 PHE CZ   C   4.069   1.591  -4.267 1.00 . B B . 450 PHE CZ   1 1 
        4  9039 2 2 118 PHE H    H   0.103   6.742  -6.063 1.00 . B B . 450 PHE H    1 1 
        4  9040 2 2 118 PHE HA   H   2.541   6.561  -4.718 1.00 . B B . 450 PHE HA   1 1 
        4  9041 2 2 118 PHE HB2  H   0.811   5.010  -4.193 1.00 . B B . 450 PHE HB2  1 1 
        4  9042 2 2 118 PHE HB3  H   0.687   4.470  -5.863 1.00 . B B . 450 PHE HB3  1 1 
        4  9043 2 2 118 PHE HD1  H   2.815   4.382  -2.846 1.00 . B B . 450 PHE HD1  1 1 
        4  9044 2 2 118 PHE HD2  H   2.020   2.722  -6.685 1.00 . B B . 450 PHE HD2  1 1 
        4  9045 2 2 118 PHE HE1  H   4.373   2.534  -2.379 1.00 . B B . 450 PHE HE1  1 1 
        4  9046 2 2 118 PHE HE2  H   3.570   0.875  -6.214 1.00 . B B . 450 PHE HE2  1 1 
        4  9047 2 2 118 PHE HZ   H   4.751   0.782  -4.060 1.00 . B B . 450 PHE HZ   1 1 
        4  9048 2 2 118 PHE N    N   1.044   7.021  -6.074 1.00 . B B . 450 PHE N    1 1 
        4  9049 2 2 118 PHE O    O   4.297   5.721  -6.333 1.00 . B B . 450 PHE O    1 1 
        4  9050 2 2 119 GLU C    C   4.598   6.342  -9.182 1.00 . B B . 451 GLU C    1 1 
        4  9051 2 2 119 GLU CA   C   3.565   5.243  -8.967 1.00 . B B . 451 GLU CA   1 1 
        4  9052 2 2 119 GLU CB   C   2.786   5.006 -10.261 1.00 . B B . 451 GLU CB   1 1 
        4  9053 2 2 119 GLU CD   C   3.908   2.826 -10.835 1.00 . B B . 451 GLU CD   1 1 
        4  9054 2 2 119 GLU CG   C   3.564   4.224 -11.305 1.00 . B B . 451 GLU CG   1 1 
        4  9055 2 2 119 GLU H    H   1.703   5.695  -8.062 1.00 . B B . 451 GLU H    1 1 
        4  9056 2 2 119 GLU HA   H   4.076   4.333  -8.696 1.00 . B B . 451 GLU HA   1 1 
        4  9057 2 2 119 GLU HB2  H   1.885   4.458 -10.028 1.00 . B B . 451 GLU HB2  1 1 
        4  9058 2 2 119 GLU HB3  H   2.517   5.962 -10.685 1.00 . B B . 451 GLU HB3  1 1 
        4  9059 2 2 119 GLU HG2  H   2.968   4.151 -12.202 1.00 . B B . 451 GLU HG2  1 1 
        4  9060 2 2 119 GLU HG3  H   4.481   4.751 -11.524 1.00 . B B . 451 GLU HG3  1 1 
        4  9061 2 2 119 GLU N    N   2.661   5.595  -7.875 1.00 . B B . 451 GLU N    1 1 
        4  9062 2 2 119 GLU O    O   5.786   6.066  -9.334 1.00 . B B . 451 GLU O    1 1 
        4  9063 2 2 119 GLU OE1  O   3.051   1.926 -10.959 1.00 . B B . 451 GLU OE1  1 1 
        4  9064 2 2 119 GLU OE2  O   5.034   2.619 -10.334 1.00 . B B . 451 GLU OE2  1 1 
        4  9065 2 2 120 MET C    C   5.930   8.890  -8.125 1.00 . B B . 452 MET C    1 1 
        4  9066 2 2 120 MET CA   C   5.030   8.731  -9.346 1.00 . B B . 452 MET CA   1 1 
        4  9067 2 2 120 MET CB   C   4.224  10.011  -9.575 1.00 . B B . 452 MET CB   1 1 
        4  9068 2 2 120 MET CE   C   7.186  12.643 -10.864 1.00 . B B . 452 MET CE   1 1 
        4  9069 2 2 120 MET CG   C   5.087  11.254  -9.721 1.00 . B B . 452 MET CG   1 1 
        4  9070 2 2 120 MET H    H   3.175   7.743  -9.061 1.00 . B B . 452 MET H    1 1 
        4  9071 2 2 120 MET HA   H   5.648   8.544 -10.212 1.00 . B B . 452 MET HA   1 1 
        4  9072 2 2 120 MET HB2  H   3.640   9.897 -10.476 1.00 . B B . 452 MET HB2  1 1 
        4  9073 2 2 120 MET HB3  H   3.558  10.156  -8.739 1.00 . B B . 452 MET HB3  1 1 
        4  9074 2 2 120 MET HE1  H   7.714  12.578  -9.922 1.00 . B B . 452 MET HE1  1 1 
        4  9075 2 2 120 MET HE2  H   6.525  13.497 -10.849 1.00 . B B . 452 MET HE2  1 1 
        4  9076 2 2 120 MET HE3  H   7.898  12.754 -11.669 1.00 . B B . 452 MET HE3  1 1 
        4  9077 2 2 120 MET HG2  H   4.442  12.107  -9.866 1.00 . B B . 452 MET HG2  1 1 
        4  9078 2 2 120 MET HG3  H   5.659  11.387  -8.813 1.00 . B B . 452 MET HG3  1 1 
        4  9079 2 2 120 MET N    N   4.139   7.588  -9.178 1.00 . B B . 452 MET N    1 1 
        4  9080 2 2 120 MET O    O   7.114   9.209  -8.241 1.00 . B B . 452 MET O    1 1 
        4  9081 2 2 120 MET SD   S   6.229  11.151 -11.113 1.00 . B B . 452 MET SD   1 1 
        4  9082 2 2 121 ARG C    C   7.204   7.649  -5.655 1.00 . B B . 453 ARG C    1 1 
        4  9083 2 2 121 ARG CA   C   6.110   8.720  -5.704 1.00 . B B . 453 ARG CA   1 1 
        4  9084 2 2 121 ARG CB   C   5.174   8.580  -4.499 1.00 . B B . 453 ARG CB   1 1 
        4  9085 2 2 121 ARG CD   C   5.890  10.706  -3.337 1.00 . B B . 453 ARG CD   1 1 
        4  9086 2 2 121 ARG CG   C   4.717   9.906  -3.887 1.00 . B B . 453 ARG CG   1 1 
        4  9087 2 2 121 ARG CZ   C   6.178  12.412  -1.570 1.00 . B B . 453 ARG CZ   1 1 
        4  9088 2 2 121 ARG H    H   4.409   8.396  -6.936 1.00 . B B . 453 ARG H    1 1 
        4  9089 2 2 121 ARG HA   H   6.583   9.692  -5.663 1.00 . B B . 453 ARG HA   1 1 
        4  9090 2 2 121 ARG HB2  H   4.293   8.035  -4.807 1.00 . B B . 453 ARG HB2  1 1 
        4  9091 2 2 121 ARG HB3  H   5.681   8.012  -3.731 1.00 . B B . 453 ARG HB3  1 1 
        4  9092 2 2 121 ARG HD2  H   6.491  10.055  -2.717 1.00 . B B . 453 ARG HD2  1 1 
        4  9093 2 2 121 ARG HD3  H   6.484  11.069  -4.167 1.00 . B B . 453 ARG HD3  1 1 
        4  9094 2 2 121 ARG HE   H   4.549  12.209  -2.724 1.00 . B B . 453 ARG HE   1 1 
        4  9095 2 2 121 ARG HG2  H   4.217  10.498  -4.639 1.00 . B B . 453 ARG HG2  1 1 
        4  9096 2 2 121 ARG HG3  H   4.029   9.697  -3.080 1.00 . B B . 453 ARG HG3  1 1 
        4  9097 2 2 121 ARG HH11 H   7.792  11.216  -1.840 1.00 . B B . 453 ARG HH11 1 1 
        4  9098 2 2 121 ARG HH12 H   7.946  12.398  -0.582 1.00 . B B . 453 ARG HH12 1 1 
        4  9099 2 2 121 ARG HH21 H   4.767  13.782  -1.053 1.00 . B B . 453 ARG HH21 1 1 
        4  9100 2 2 121 ARG HH22 H   6.244  13.843  -0.140 1.00 . B B . 453 ARG HH22 1 1 
        4  9101 2 2 121 ARG N    N   5.361   8.642  -6.956 1.00 . B B . 453 ARG N    1 1 
        4  9102 2 2 121 ARG NE   N   5.447  11.848  -2.536 1.00 . B B . 453 ARG NE   1 1 
        4  9103 2 2 121 ARG NH1  N   7.403  11.973  -1.313 1.00 . B B . 453 ARG NH1  1 1 
        4  9104 2 2 121 ARG NH2  N   5.692  13.427  -0.867 1.00 . B B . 453 ARG NH2  1 1 
        4  9105 2 2 121 ARG O    O   8.285   7.889  -5.115 1.00 . B B . 453 ARG O    1 1 
        4  9106 2 2 122 PHE C    C   8.803   5.557  -7.517 1.00 . B B . 454 PHE C    1 1 
        4  9107 2 2 122 PHE CA   C   7.918   5.407  -6.275 1.00 . B B . 454 PHE CA   1 1 
        4  9108 2 2 122 PHE CB   C   7.219   4.042  -6.247 1.00 . B B . 454 PHE CB   1 1 
        4  9109 2 2 122 PHE CD1  C   8.954   2.647  -5.086 1.00 . B B . 454 PHE CD1  1 1 
        4  9110 2 2 122 PHE CD2  C   8.238   1.982  -7.263 1.00 . B B . 454 PHE CD2  1 1 
        4  9111 2 2 122 PHE CE1  C   9.814   1.566  -5.036 1.00 . B B . 454 PHE CE1  1 1 
        4  9112 2 2 122 PHE CE2  C   9.096   0.902  -7.218 1.00 . B B . 454 PHE CE2  1 1 
        4  9113 2 2 122 PHE CG   C   8.157   2.868  -6.199 1.00 . B B . 454 PHE CG   1 1 
        4  9114 2 2 122 PHE CZ   C   9.886   0.692  -6.104 1.00 . B B . 454 PHE CZ   1 1 
        4  9115 2 2 122 PHE H    H   6.032   6.314  -6.600 1.00 . B B . 454 PHE H    1 1 
        4  9116 2 2 122 PHE HA   H   8.541   5.498  -5.398 1.00 . B B . 454 PHE HA   1 1 
        4  9117 2 2 122 PHE HB2  H   6.591   3.992  -5.370 1.00 . B B . 454 PHE HB2  1 1 
        4  9118 2 2 122 PHE HB3  H   6.604   3.943  -7.130 1.00 . B B . 454 PHE HB3  1 1 
        4  9119 2 2 122 PHE HD1  H   8.899   3.329  -4.251 1.00 . B B . 454 PHE HD1  1 1 
        4  9120 2 2 122 PHE HD2  H   7.623   2.144  -8.135 1.00 . B B . 454 PHE HD2  1 1 
        4  9121 2 2 122 PHE HE1  H  10.429   1.405  -4.164 1.00 . B B . 454 PHE HE1  1 1 
        4  9122 2 2 122 PHE HE2  H   9.149   0.221  -8.055 1.00 . B B . 454 PHE HE2  1 1 
        4  9123 2 2 122 PHE HZ   H  10.557  -0.153  -6.067 1.00 . B B . 454 PHE HZ   1 1 
        4  9124 2 2 122 PHE N    N   6.930   6.475  -6.223 1.00 . B B . 454 PHE N    1 1 
        4  9125 2 2 122 PHE O    O   9.855   4.931  -7.624 1.00 . B B . 454 PHE O    1 1 
        4  9126 2 2 123 ALA C    C  10.346   7.633  -9.120 1.00 . B B . 455 ALA C    1 1 
        4  9127 2 2 123 ALA CA   C   9.197   6.754  -9.597 1.00 . B B . 455 ALA CA   1 1 
        4  9128 2 2 123 ALA CB   C   8.377   7.480 -10.655 1.00 . B B . 455 ALA CB   1 1 
        4  9129 2 2 123 ALA H    H   7.457   6.741  -8.405 1.00 . B B . 455 ALA H    1 1 
        4  9130 2 2 123 ALA HA   H   9.596   5.845 -10.030 1.00 . B B . 455 ALA HA   1 1 
        4  9131 2 2 123 ALA HB1  H   7.466   6.928 -10.850 1.00 . B B . 455 ALA HB1  1 1 
        4  9132 2 2 123 ALA HB2  H   8.952   7.558 -11.566 1.00 . B B . 455 ALA HB2  1 1 
        4  9133 2 2 123 ALA HB3  H   8.128   8.470 -10.300 1.00 . B B . 455 ALA HB3  1 1 
        4  9134 2 2 123 ALA N    N   8.366   6.386  -8.461 1.00 . B B . 455 ALA N    1 1 
        4  9135 2 2 123 ALA O    O  11.429   7.645  -9.703 1.00 . B B . 455 ALA O    1 1 
        4  9136 2 2 124 LYS C    C  11.989   8.270  -6.486 1.00 . B B . 456 LYS C    1 1 
        4  9137 2 2 124 LYS CA   C  11.112   9.156  -7.371 1.00 . B B . 456 LYS CA   1 1 
        4  9138 2 2 124 LYS CB   C  10.466  10.270  -6.541 1.00 . B B . 456 LYS CB   1 1 
        4  9139 2 2 124 LYS CD   C  10.628  12.069  -8.316 1.00 . B B . 456 LYS CD   1 1 
        4  9140 2 2 124 LYS CE   C  10.645  11.451  -9.708 1.00 . B B . 456 LYS CE   1 1 
        4  9141 2 2 124 LYS CG   C   9.710  11.313  -7.362 1.00 . B B . 456 LYS CG   1 1 
        4  9142 2 2 124 LYS H    H   9.179   8.367  -7.671 1.00 . B B . 456 LYS H    1 1 
        4  9143 2 2 124 LYS HA   H  11.733   9.600  -8.133 1.00 . B B . 456 LYS HA   1 1 
        4  9144 2 2 124 LYS HB2  H   9.772   9.824  -5.845 1.00 . B B . 456 LYS HB2  1 1 
        4  9145 2 2 124 LYS HB3  H  11.241  10.778  -5.984 1.00 . B B . 456 LYS HB3  1 1 
        4  9146 2 2 124 LYS HD2  H  10.286  13.088  -8.395 1.00 . B B . 456 LYS HD2  1 1 
        4  9147 2 2 124 LYS HD3  H  11.631  12.057  -7.917 1.00 . B B . 456 LYS HD3  1 1 
        4  9148 2 2 124 LYS HE2  H  10.944  10.418  -9.630 1.00 . B B . 456 LYS HE2  1 1 
        4  9149 2 2 124 LYS HE3  H   9.649  11.504 -10.123 1.00 . B B . 456 LYS HE3  1 1 
        4  9150 2 2 124 LYS HG2  H   8.943  10.818  -7.940 1.00 . B B . 456 LYS HG2  1 1 
        4  9151 2 2 124 LYS HG3  H   9.249  12.019  -6.687 1.00 . B B . 456 LYS HG3  1 1 
        4  9152 2 2 124 LYS HZ1  H  11.321  13.160 -10.696 1.00 . B B . 456 LYS HZ1  1 1 
        4  9153 2 2 124 LYS HZ2  H  11.562  11.728 -11.561 1.00 . B B . 456 LYS HZ2  1 1 
        4  9154 2 2 124 LYS HZ3  H  12.555  12.096 -10.244 1.00 . B B . 456 LYS HZ3  1 1 
        4  9155 2 2 124 LYS N    N  10.092   8.360  -8.036 1.00 . B B . 456 LYS N    1 1 
        4  9156 2 2 124 LYS NZ   N  11.585  12.158 -10.615 1.00 . B B . 456 LYS NZ   1 1 
        4  9157 2 2 124 LYS O    O  12.313   8.629  -5.351 1.00 . B B . 456 LYS O    1 1 
        4  9158 2 2 125 MET C    C  14.554   6.067  -6.913 1.00 . B B . 457 MET C    1 1 
        4  9159 2 2 125 MET CA   C  13.174   6.147  -6.266 1.00 . B B . 457 MET CA   1 1 
        4  9160 2 2 125 MET CB   C  12.551   4.731  -6.211 1.00 . B B . 457 MET CB   1 1 
        4  9161 2 2 125 MET CE   C  12.320   4.123  -2.937 1.00 . B B . 457 MET CE   1 1 
        4  9162 2 2 125 MET CG   C  13.423   3.722  -5.471 1.00 . B B . 457 MET CG   1 1 
        4  9163 2 2 125 MET H    H  12.077   6.899  -7.936 1.00 . B B . 457 MET H    1 1 
        4  9164 2 2 125 MET HA   H  13.281   6.520  -5.258 1.00 . B B . 457 MET HA   1 1 
        4  9165 2 2 125 MET HB2  H  11.588   4.769  -5.716 1.00 . B B . 457 MET HB2  1 1 
        4  9166 2 2 125 MET HB3  H  12.411   4.371  -7.219 1.00 . B B . 457 MET HB3  1 1 
        4  9167 2 2 125 MET HE1  H  12.129   3.081  -2.703 1.00 . B B . 457 MET HE1  1 1 
        4  9168 2 2 125 MET HE2  H  11.523   4.503  -3.559 1.00 . B B . 457 MET HE2  1 1 
        4  9169 2 2 125 MET HE3  H  12.363   4.695  -2.021 1.00 . B B . 457 MET HE3  1 1 
        4  9170 2 2 125 MET HG2  H  12.877   2.795  -5.386 1.00 . B B . 457 MET HG2  1 1 
        4  9171 2 2 125 MET HG3  H  14.327   3.555  -6.048 1.00 . B B . 457 MET HG3  1 1 
        4  9172 2 2 125 MET N    N  12.339   7.100  -7.005 1.00 . B B . 457 MET N    1 1 
        4  9173 2 2 125 MET O    O  14.748   5.316  -7.871 1.00 . B B . 457 MET O    1 1 
        4  9174 2 2 125 MET SD   S  13.881   4.271  -3.809 1.00 . B B . 457 MET SD   1 1 
        4  9175 2 2 126 PRO C    C  17.652   5.597  -6.542 1.00 . B B . 458 PRO C    1 1 
        4  9176 2 2 126 PRO CA   C  16.880   6.838  -6.965 1.00 . B B . 458 PRO CA   1 1 
        4  9177 2 2 126 PRO CB   C  17.518   8.094  -6.375 1.00 . B B . 458 PRO CB   1 1 
        4  9178 2 2 126 PRO CD   C  15.381   7.837  -5.329 1.00 . B B . 458 PRO CD   1 1 
        4  9179 2 2 126 PRO CG   C  16.790   8.318  -5.098 1.00 . B B . 458 PRO CG   1 1 
        4  9180 2 2 126 PRO HA   H  16.880   6.905  -8.042 1.00 . B B . 458 PRO HA   1 1 
        4  9181 2 2 126 PRO HB2  H  18.571   7.922  -6.206 1.00 . B B . 458 PRO HB2  1 1 
        4  9182 2 2 126 PRO HB3  H  17.387   8.923  -7.055 1.00 . B B . 458 PRO HB3  1 1 
        4  9183 2 2 126 PRO HD2  H  14.995   7.369  -4.438 1.00 . B B . 458 PRO HD2  1 1 
        4  9184 2 2 126 PRO HD3  H  14.747   8.658  -5.628 1.00 . B B . 458 PRO HD3  1 1 
        4  9185 2 2 126 PRO HG2  H  17.256   7.750  -4.307 1.00 . B B . 458 PRO HG2  1 1 
        4  9186 2 2 126 PRO HG3  H  16.794   9.373  -4.855 1.00 . B B . 458 PRO HG3  1 1 
        4  9187 2 2 126 PRO N    N  15.523   6.857  -6.427 1.00 . B B . 458 PRO N    1 1 
        4  9188 2 2 126 PRO O    O  17.227   4.856  -5.649 1.00 . B B . 458 PRO O    1 1 
        4  9189 2 2 127 ASP C    C  20.266   4.461  -5.490 1.00 . B B . 459 ASP C    1 1 
        4  9190 2 2 127 ASP CA   C  19.661   4.266  -6.876 1.00 . B B . 459 ASP CA   1 1 
        4  9191 2 2 127 ASP CB   C  20.769   4.143  -7.948 1.00 . B B . 459 ASP CB   1 1 
        4  9192 2 2 127 ASP CG   C  21.329   5.493  -8.363 1.00 . B B . 459 ASP CG   1 1 
        4  9193 2 2 127 ASP H    H  19.022   5.977  -7.937 1.00 . B B . 459 ASP H    1 1 
        4  9194 2 2 127 ASP HA   H  19.063   3.361  -6.859 1.00 . B B . 459 ASP HA   1 1 
        4  9195 2 2 127 ASP HB2  H  21.582   3.552  -7.553 1.00 . B B . 459 ASP HB2  1 1 
        4  9196 2 2 127 ASP HB3  H  20.376   3.658  -8.835 1.00 . B B . 459 ASP HB3  1 1 
        4  9197 2 2 127 ASP N    N  18.776   5.375  -7.201 1.00 . B B . 459 ASP N    1 1 
        4  9198 2 2 127 ASP O    O  20.276   3.540  -4.673 1.00 . B B . 459 ASP O    1 1 
        4  9199 2 2 127 ASP OD1  O  22.436   5.848  -7.927 1.00 . B B . 459 ASP OD1  1 1 
        4  9200 2 2 127 ASP OD2  O  20.653   6.206  -9.140 1.00 . B B . 459 ASP OD2  1 1 
        4  9201 2 2 128 GLU C    C  20.519   7.240  -3.382 1.00 . B B . 460 GLU C    1 1 
        4  9202 2 2 128 GLU CA   C  21.256   6.015  -3.909 1.00 . B B . 460 GLU CA   1 1 
        4  9203 2 2 128 GLU CB   C  22.767   6.290  -3.935 1.00 . B B . 460 GLU CB   1 1 
        4  9204 2 2 128 GLU CD   C  23.927   4.461  -5.283 1.00 . B B . 460 GLU CD   1 1 
        4  9205 2 2 128 GLU CG   C  23.648   5.043  -3.912 1.00 . B B . 460 GLU CG   1 1 
        4  9206 2 2 128 GLU H    H  20.775   6.335  -5.941 1.00 . B B . 460 GLU H    1 1 
        4  9207 2 2 128 GLU HA   H  21.059   5.182  -3.253 1.00 . B B . 460 GLU HA   1 1 
        4  9208 2 2 128 GLU HB2  H  23.001   6.850  -4.831 1.00 . B B . 460 GLU HB2  1 1 
        4  9209 2 2 128 GLU HB3  H  23.018   6.894  -3.075 1.00 . B B . 460 GLU HB3  1 1 
        4  9210 2 2 128 GLU HG2  H  24.592   5.297  -3.455 1.00 . B B . 460 GLU HG2  1 1 
        4  9211 2 2 128 GLU HG3  H  23.157   4.287  -3.312 1.00 . B B . 460 GLU HG3  1 1 
        4  9212 2 2 128 GLU N    N  20.757   5.663  -5.228 1.00 . B B . 460 GLU N    1 1 
        4  9213 2 2 128 GLU O    O  19.468   7.078  -2.732 1.00 . B B . 460 GLU O    1 1 
        4  9214 2 2 128 GLU OXT  O  20.984   8.373  -3.645 1.00 . B B . 460 GLU OXT  1 1 
        4  9215 2 2 128 GLU OE1  O  24.726   5.064  -6.036 1.00 . B B . 460 GLU OE1  1 1 
        4  9216 2 2 128 GLU OE2  O  23.399   3.371  -5.595 1.00 . B B . 460 GLU OE2  1 1 
        5  9217 1 1   1 ASN C    C -19.609 -13.029  -7.092 1.00 . A A .   1 ASN C    1 1 
        5  9218 1 1   1 ASN CA   C -18.481 -14.011  -7.374 1.00 . A A .   1 ASN CA   1 1 
        5  9219 1 1   1 ASN CB   C -17.535 -14.063  -6.171 1.00 . A A .   1 ASN CB   1 1 
        5  9220 1 1   1 ASN CG   C -16.531 -15.194  -6.264 1.00 . A A .   1 ASN CG   1 1 
        5  9221 1 1   1 ASN H1   H -17.321 -12.671  -8.466 1.00 . A A .   1 ASN H1   1 1 
        5  9222 1 1   1 ASN H2   H -18.385 -13.582  -9.406 1.00 . A A .   1 ASN H2   1 1 
        5  9223 1 1   1 ASN H3   H -16.981 -14.296  -8.791 1.00 . A A .   1 ASN H3   1 1 
        5  9224 1 1   1 ASN HA   H -18.900 -14.991  -7.537 1.00 . A A .   1 ASN HA   1 1 
        5  9225 1 1   1 ASN HB2  H -16.992 -13.131  -6.108 1.00 . A A .   1 ASN HB2  1 1 
        5  9226 1 1   1 ASN HB3  H -18.116 -14.196  -5.271 1.00 . A A .   1 ASN HB3  1 1 
        5  9227 1 1   1 ASN HD21 H -16.444 -15.305  -4.282 1.00 . A A .   1 ASN HD21 1 1 
        5  9228 1 1   1 ASN HD22 H -15.435 -16.415  -5.145 1.00 . A A .   1 ASN HD22 1 1 
        5  9229 1 1   1 ASN N    N -17.741 -13.615  -8.593 1.00 . A A .   1 ASN N    1 1 
        5  9230 1 1   1 ASN ND2  N -16.095 -15.691  -5.119 1.00 . A A .   1 ASN ND2  1 1 
        5  9231 1 1   1 ASN O    O -19.371 -11.938  -6.574 1.00 . A A .   1 ASN O    1 1 
        5  9232 1 1   1 ASN OD1  O -16.149 -15.620  -7.356 1.00 . A A .   1 ASN OD1  1 1 
        5  9233 1 1   2 PRO C    C -22.334 -12.360  -5.720 1.00 . A A .   2 PRO C    1 1 
        5  9234 1 1   2 PRO CA   C -22.021 -12.530  -7.204 1.00 . A A .   2 PRO CA   1 1 
        5  9235 1 1   2 PRO CB   C -23.161 -13.264  -7.914 1.00 . A A .   2 PRO CB   1 1 
        5  9236 1 1   2 PRO CD   C -21.235 -14.674  -8.066 1.00 . A A .   2 PRO CD   1 1 
        5  9237 1 1   2 PRO CG   C -22.733 -14.691  -7.949 1.00 . A A .   2 PRO CG   1 1 
        5  9238 1 1   2 PRO HA   H -21.880 -11.557  -7.653 1.00 . A A .   2 PRO HA   1 1 
        5  9239 1 1   2 PRO HB2  H -24.076 -13.139  -7.355 1.00 . A A .   2 PRO HB2  1 1 
        5  9240 1 1   2 PRO HB3  H -23.284 -12.866  -8.910 1.00 . A A .   2 PRO HB3  1 1 
        5  9241 1 1   2 PRO HD2  H -20.808 -15.512  -7.535 1.00 . A A .   2 PRO HD2  1 1 
        5  9242 1 1   2 PRO HD3  H -20.936 -14.691  -9.103 1.00 . A A .   2 PRO HD3  1 1 
        5  9243 1 1   2 PRO HG2  H -23.032 -15.186  -7.037 1.00 . A A .   2 PRO HG2  1 1 
        5  9244 1 1   2 PRO HG3  H -23.170 -15.184  -8.805 1.00 . A A .   2 PRO HG3  1 1 
        5  9245 1 1   2 PRO N    N -20.857 -13.397  -7.430 1.00 . A A .   2 PRO N    1 1 
        5  9246 1 1   2 PRO O    O -22.897 -11.347  -5.302 1.00 . A A .   2 PRO O    1 1 
        5  9247 1 1   3 ASP C    C -20.928 -12.847  -2.773 1.00 . A A .   3 ASP C    1 1 
        5  9248 1 1   3 ASP CA   C -22.187 -13.304  -3.489 1.00 . A A .   3 ASP CA   1 1 
        5  9249 1 1   3 ASP CB   C -22.620 -14.672  -2.951 1.00 . A A .   3 ASP CB   1 1 
        5  9250 1 1   3 ASP CG   C -24.067 -14.993  -3.260 1.00 . A A .   3 ASP CG   1 1 
        5  9251 1 1   3 ASP H    H -21.528 -14.142  -5.316 1.00 . A A .   3 ASP H    1 1 
        5  9252 1 1   3 ASP HA   H -22.973 -12.588  -3.300 1.00 . A A .   3 ASP HA   1 1 
        5  9253 1 1   3 ASP HB2  H -22.001 -15.437  -3.394 1.00 . A A .   3 ASP HB2  1 1 
        5  9254 1 1   3 ASP HB3  H -22.489 -14.685  -1.879 1.00 . A A .   3 ASP HB3  1 1 
        5  9255 1 1   3 ASP N    N -21.966 -13.355  -4.926 1.00 . A A .   3 ASP N    1 1 
        5  9256 1 1   3 ASP O    O -20.035 -13.649  -2.491 1.00 . A A .   3 ASP O    1 1 
        5  9257 1 1   3 ASP OD1  O -24.365 -15.387  -4.408 1.00 . A A .   3 ASP OD1  1 1 
        5  9258 1 1   3 ASP OD2  O -24.917 -14.863  -2.353 1.00 . A A .   3 ASP OD2  1 1 
        5  9259 1 1   4 GLY C    C -19.239  -9.700  -2.341 1.00 . A A .   4 GLY C    1 1 
        5  9260 1 1   4 GLY CA   C -19.716 -11.023  -1.781 1.00 . A A .   4 GLY CA   1 1 
        5  9261 1 1   4 GLY H    H -21.565 -10.953  -2.797 1.00 . A A .   4 GLY H    1 1 
        5  9262 1 1   4 GLY HA2  H -19.995 -10.883  -0.748 1.00 . A A .   4 GLY HA2  1 1 
        5  9263 1 1   4 GLY HA3  H -18.906 -11.734  -1.831 1.00 . A A .   4 GLY HA3  1 1 
        5  9264 1 1   4 GLY N    N -20.849 -11.556  -2.501 1.00 . A A .   4 GLY N    1 1 
        5  9265 1 1   4 GLY O    O -19.888  -9.106  -3.206 1.00 . A A .   4 GLY O    1 1 
        5  9266 1 1   5 GLY C    C -17.725  -6.873  -1.313 1.00 . A A .   5 GLY C    1 1 
        5  9267 1 1   5 GLY CA   C -17.530  -7.998  -2.306 1.00 . A A .   5 GLY CA   1 1 
        5  9268 1 1   5 GLY H    H -17.638  -9.765  -1.153 1.00 . A A .   5 GLY H    1 1 
        5  9269 1 1   5 GLY HA2  H -16.472  -8.140  -2.467 1.00 . A A .   5 GLY HA2  1 1 
        5  9270 1 1   5 GLY HA3  H -17.989  -7.726  -3.237 1.00 . A A .   5 GLY HA3  1 1 
        5  9271 1 1   5 GLY N    N -18.100  -9.243  -1.845 1.00 . A A .   5 GLY N    1 1 
        5  9272 1 1   5 GLY O    O -18.609  -6.926  -0.456 1.00 . A A .   5 GLY O    1 1 
        5  9273 1 1   6 .   C    C -17.932  -3.663  -0.900 1.00 . A A .   6 ALY C    1 1 
        5  9274 1 1   6 .   CA   C -16.915  -4.724  -0.511 1.00 . A A .   6 ALY CA   1 1 
        5  9275 1 1   6 .   CB   C -15.535  -4.085  -0.451 1.00 . A A .   6 ALY CB   1 1 
        5  9276 1 1   6 .   CD   C -13.475  -3.786   0.830 1.00 . A A .   6 ALY CD   1 1 
        5  9277 1 1   6 .   CE   C -12.202  -4.478   1.267 1.00 . A A .   6 ALY CE   1 1 
        5  9278 1 1   6 .   CG   C -14.572  -4.759   0.490 1.00 . A A .   6 ALY CG   1 1 
        5  9279 1 1   6 .   CH   C -10.455  -3.005   0.402 1.00 . A A .   6 ALY CH   1 1 
        5  9280 1 1   6 .   CH3  C  -9.341  -1.990   0.676 1.00 . A A .   6 ALY CH3  1 1 
        5  9281 1 1   6 .   H    H -16.277  -5.828  -2.199 1.00 . A A .   6 ALY H    1 1 
        5  9282 1 1   6 .   HB2  H -15.634  -3.057  -0.149 1.00 . A A .   6 ALY HB2  1 1 
        5  9283 1 1   6 .   HB3  H -15.099  -4.112  -1.438 1.00 . A A .   6 ALY HB3  1 1 
        5  9284 1 1   6 .   HCA  H -17.164  -5.106   0.465 1.00 . A A .   6 ALY HCA  1 1 
        5  9285 1 1   6 .   HD2  H -13.818  -3.152   1.634 1.00 . A A .   6 ALY HD2  1 1 
        5  9286 1 1   6 .   HD3  H -13.272  -3.177  -0.042 1.00 . A A .   6 ALY HD3  1 1 
        5  9287 1 1   6 .   HE2  H -11.921  -5.208   0.523 1.00 . A A .   6 ALY HE2  1 1 
        5  9288 1 1   6 .   HE3  H -12.380  -4.969   2.213 1.00 . A A .   6 ALY HE3  1 1 
        5  9289 1 1   6 .   HG2  H -14.148  -5.629   0.010 1.00 . A A .   6 ALY HG2  1 1 
        5  9290 1 1   6 .   HG3  H -15.093  -5.047   1.391 1.00 . A A .   6 ALY HG3  1 1 
        5  9291 1 1   6 .   HH31 H  -9.783  -1.051   0.980 1.00 . A A .   6 ALY HH31 1 1 
        5  9292 1 1   6 .   HH32 H  -8.700  -2.361   1.462 1.00 . A A .   6 ALY HH32 1 1 
        5  9293 1 1   6 .   HH33 H  -8.761  -1.841  -0.223 1.00 . A A .   6 ALY HH33 1 1 
        5  9294 1 1   6 .   HZ   H -10.889  -3.233   2.332 1.00 . A A .   6 ALY HZ   1 1 
        5  9295 1 1   6 .   N    N -16.907  -5.842  -1.441 1.00 . A A .   6 ALY N    1 1 
        5  9296 1 1   6 .   NZ   N -11.123  -3.515   1.423 1.00 . A A .   6 ALY NZ   1 1 
        5  9297 1 1   6 .   O    O -17.596  -2.480  -0.987 1.00 . A A .   6 ALY O    1 1 
        5  9298 1 1   6 .   OH   O -10.710  -3.321  -0.760 1.00 . A A .   6 ALY OH   1 1 
        5  9299 1 1   7 SER C    C -20.630  -2.324  -0.267 1.00 . A A .   7 SER C    1 1 
        5  9300 1 1   7 SER CA   C -20.214  -3.145  -1.489 1.00 . A A .   7 SER CA   1 1 
        5  9301 1 1   7 SER CB   C -21.403  -3.915  -2.062 1.00 . A A .   7 SER CB   1 1 
        5  9302 1 1   7 SER H    H -19.365  -5.034  -1.077 1.00 . A A .   7 SER H    1 1 
        5  9303 1 1   7 SER HA   H -19.830  -2.478  -2.244 1.00 . A A .   7 SER HA   1 1 
        5  9304 1 1   7 SER HB2  H -21.830  -4.542  -1.293 1.00 . A A .   7 SER HB2  1 1 
        5  9305 1 1   7 SER HB3  H -22.147  -3.219  -2.415 1.00 . A A .   7 SER HB3  1 1 
        5  9306 1 1   7 SER HG   H -21.676  -5.388  -3.334 1.00 . A A .   7 SER HG   1 1 
        5  9307 1 1   7 SER N    N -19.159  -4.077  -1.138 1.00 . A A .   7 SER N    1 1 
        5  9308 1 1   7 SER O    O -21.206  -2.858   0.682 1.00 . A A .   7 SER O    1 1 
        5  9309 1 1   7 SER OG   O -20.989  -4.735  -3.145 1.00 . A A .   7 SER OG   1 1 
        5  9310 1 1   8 GLY C    C -19.611   0.893   1.101 1.00 . A A .   8 GLY C    1 1 
        5  9311 1 1   8 GLY CA   C -20.656  -0.174   0.833 1.00 . A A .   8 GLY CA   1 1 
        5  9312 1 1   8 GLY H    H -19.844  -0.662  -1.061 1.00 . A A .   8 GLY H    1 1 
        5  9313 1 1   8 GLY HA2  H -21.601   0.307   0.625 1.00 . A A .   8 GLY HA2  1 1 
        5  9314 1 1   8 GLY HA3  H -20.761  -0.785   1.718 1.00 . A A .   8 GLY HA3  1 1 
        5  9315 1 1   8 GLY N    N -20.311  -1.032  -0.285 1.00 . A A .   8 GLY N    1 1 
        5  9316 1 1   8 GLY O    O -19.245   1.136   2.251 1.00 . A A .   8 GLY O    1 1 
        5  9317 1 1   9 .   C    C -18.436   3.778  -0.687 1.00 . A A .   9 ALY C    1 1 
        5  9318 1 1   9 .   CA   C -18.109   2.568   0.175 1.00 . A A .   9 ALY CA   1 1 
        5  9319 1 1   9 .   CB   C -16.731   2.025  -0.211 1.00 . A A .   9 ALY CB   1 1 
        5  9320 1 1   9 .   CD   C -14.953   0.305   0.189 1.00 . A A .   9 ALY CD   1 1 
        5  9321 1 1   9 .   CE   C -14.258  -0.541   1.242 1.00 . A A .   9 ALY CE   1 1 
        5  9322 1 1   9 .   CG   C -16.213   0.952   0.728 1.00 . A A .   9 ALY CG   1 1 
        5  9323 1 1   9 .   CH   C -13.630  -0.419   3.616 1.00 . A A .   9 ALY CH   1 1 
        5  9324 1 1   9 .   CH3  C -13.560   0.397   4.913 1.00 . A A .   9 ALY CH3  1 1 
        5  9325 1 1   9 .   H    H -19.488   1.331  -0.846 1.00 . A A .   9 ALY H    1 1 
        5  9326 1 1   9 .   HB2  H -16.024   2.843  -0.207 1.00 . A A .   9 ALY HB2  1 1 
        5  9327 1 1   9 .   HB3  H -16.778   1.614  -1.207 1.00 . A A .   9 ALY HB3  1 1 
        5  9328 1 1   9 .   HCA  H -18.083   2.877   1.209 1.00 . A A .   9 ALY HCA  1 1 
        5  9329 1 1   9 .   HD2  H -14.274   1.066  -0.163 1.00 . A A .   9 ALY HD2  1 1 
        5  9330 1 1   9 .   HD3  H -15.227  -0.335  -0.634 1.00 . A A .   9 ALY HD3  1 1 
        5  9331 1 1   9 .   HE2  H -13.268  -0.790   0.887 1.00 . A A .   9 ALY HE2  1 1 
        5  9332 1 1   9 .   HE3  H -14.824  -1.448   1.381 1.00 . A A .   9 ALY HE3  1 1 
        5  9333 1 1   9 .   HG2  H -16.975   0.195   0.847 1.00 . A A .   9 ALY HG2  1 1 
        5  9334 1 1   9 .   HG3  H -15.995   1.401   1.687 1.00 . A A .   9 ALY HG3  1 1 
        5  9335 1 1   9 .   HH31 H -14.557   0.688   5.209 1.00 . A A .   9 ALY HH31 1 1 
        5  9336 1 1   9 .   HH32 H -13.114  -0.204   5.692 1.00 . A A .   9 ALY HH32 1 1 
        5  9337 1 1   9 .   HH33 H -12.960   1.279   4.751 1.00 . A A .   9 ALY HH33 1 1 
        5  9338 1 1   9 .   HZ   H -14.458   1.069   2.580 1.00 . A A .   9 ALY HZ   1 1 
        5  9339 1 1   9 .   N    N -19.132   1.538   0.044 1.00 . A A .   9 ALY N    1 1 
        5  9340 1 1   9 .   NZ   N -14.140   0.145   2.526 1.00 . A A .   9 ALY NZ   1 1 
        5  9341 1 1   9 .   O    O -19.223   3.691  -1.633 1.00 . A A .   9 ALY O    1 1 
        5  9342 1 1   9 .   OH   O -13.213  -1.576   3.616 1.00 . A A .   9 ALY OH   1 1 
        5  9343 1 1  10 ALA C    C -16.810   7.064  -0.775 1.00 . A A .  10 ALA C    1 1 
        5  9344 1 1  10 ALA CA   C -17.981   6.139  -1.082 1.00 . A A .  10 ALA CA   1 1 
        5  9345 1 1  10 ALA CB   C -19.295   6.813  -0.715 1.00 . A A .  10 ALA CB   1 1 
        5  9346 1 1  10 ALA H    H -17.253   4.901   0.454 1.00 . A A .  10 ALA H    1 1 
        5  9347 1 1  10 ALA HA   H -17.993   5.907  -2.136 1.00 . A A .  10 ALA HA   1 1 
        5  9348 1 1  10 ALA HB1  H -19.297   7.049   0.339 1.00 . A A .  10 ALA HB1  1 1 
        5  9349 1 1  10 ALA HB2  H -20.116   6.148  -0.936 1.00 . A A .  10 ALA HB2  1 1 
        5  9350 1 1  10 ALA HB3  H -19.404   7.723  -1.287 1.00 . A A .  10 ALA HB3  1 1 
        5  9351 1 1  10 ALA N    N -17.827   4.901  -0.339 1.00 . A A .  10 ALA N    1 1 
        5  9352 1 1  10 ALA O    O -16.357   7.125   0.368 1.00 . A A .  10 ALA O    1 1 
        5  9353 1 1  11 PRO C    C -15.682   9.889  -0.695 1.00 . A A .  11 PRO C    1 1 
        5  9354 1 1  11 PRO CA   C -15.209   8.745  -1.583 1.00 . A A .  11 PRO CA   1 1 
        5  9355 1 1  11 PRO CB   C -14.897   9.256  -2.995 1.00 . A A .  11 PRO CB   1 1 
        5  9356 1 1  11 PRO CD   C -16.641   7.640  -3.205 1.00 . A A .  11 PRO CD   1 1 
        5  9357 1 1  11 PRO CG   C -15.455   8.226  -3.912 1.00 . A A .  11 PRO CG   1 1 
        5  9358 1 1  11 PRO HA   H -14.328   8.292  -1.152 1.00 . A A .  11 PRO HA   1 1 
        5  9359 1 1  11 PRO HB2  H -15.369  10.216  -3.145 1.00 . A A .  11 PRO HB2  1 1 
        5  9360 1 1  11 PRO HB3  H -13.829   9.354  -3.116 1.00 . A A .  11 PRO HB3  1 1 
        5  9361 1 1  11 PRO HD2  H -17.531   8.210  -3.424 1.00 . A A .  11 PRO HD2  1 1 
        5  9362 1 1  11 PRO HD3  H -16.773   6.605  -3.483 1.00 . A A .  11 PRO HD3  1 1 
        5  9363 1 1  11 PRO HG2  H -15.761   8.686  -4.838 1.00 . A A .  11 PRO HG2  1 1 
        5  9364 1 1  11 PRO HG3  H -14.715   7.461  -4.098 1.00 . A A .  11 PRO HG3  1 1 
        5  9365 1 1  11 PRO N    N -16.272   7.761  -1.787 1.00 . A A .  11 PRO N    1 1 
        5  9366 1 1  11 PRO O    O -16.455  10.746  -1.132 1.00 . A A .  11 PRO O    1 1 
        5  9367 1 1  12 ARG C    C -14.975  12.211   1.329 1.00 . A A .  12 ARG C    1 1 
        5  9368 1 1  12 ARG CA   C -15.685  10.878   1.522 1.00 . A A .  12 ARG CA   1 1 
        5  9369 1 1  12 ARG CB   C -15.490  10.354   2.943 1.00 . A A .  12 ARG CB   1 1 
        5  9370 1 1  12 ARG CD   C -16.222   8.706   4.693 1.00 . A A .  12 ARG CD   1 1 
        5  9371 1 1  12 ARG CG   C -16.292   9.094   3.229 1.00 . A A .  12 ARG CG   1 1 
        5  9372 1 1  12 ARG CZ   C -17.735   9.567   6.444 1.00 . A A .  12 ARG CZ   1 1 
        5  9373 1 1  12 ARG H    H -14.552   9.242   0.815 1.00 . A A .  12 ARG H    1 1 
        5  9374 1 1  12 ARG HA   H -16.740  11.029   1.351 1.00 . A A .  12 ARG HA   1 1 
        5  9375 1 1  12 ARG HB2  H -14.444  10.133   3.093 1.00 . A A .  12 ARG HB2  1 1 
        5  9376 1 1  12 ARG HB3  H -15.795  11.117   3.642 1.00 . A A .  12 ARG HB3  1 1 
        5  9377 1 1  12 ARG HD2  H -16.789   7.800   4.840 1.00 . A A .  12 ARG HD2  1 1 
        5  9378 1 1  12 ARG HD3  H -15.189   8.530   4.957 1.00 . A A .  12 ARG HD3  1 1 
        5  9379 1 1  12 ARG HE   H -16.368  10.652   5.471 1.00 . A A .  12 ARG HE   1 1 
        5  9380 1 1  12 ARG HG2  H -17.323   9.269   2.963 1.00 . A A .  12 ARG HG2  1 1 
        5  9381 1 1  12 ARG HG3  H -15.898   8.286   2.631 1.00 . A A .  12 ARG HG3  1 1 
        5  9382 1 1  12 ARG HH11 H -18.003   7.604   6.013 1.00 . A A .  12 ARG HH11 1 1 
        5  9383 1 1  12 ARG HH12 H -19.040   8.242   7.247 1.00 . A A .  12 ARG HH12 1 1 
        5  9384 1 1  12 ARG HH21 H -17.725  11.486   7.096 1.00 . A A .  12 ARG HH21 1 1 
        5  9385 1 1  12 ARG HH22 H -18.882  10.443   7.863 1.00 . A A .  12 ARG HH22 1 1 
        5  9386 1 1  12 ARG N    N -15.226   9.899   0.548 1.00 . A A .  12 ARG N    1 1 
        5  9387 1 1  12 ARG NE   N -16.762   9.754   5.557 1.00 . A A .  12 ARG NE   1 1 
        5  9388 1 1  12 ARG NH1  N -18.303   8.375   6.579 1.00 . A A .  12 ARG NH1  1 1 
        5  9389 1 1  12 ARG NH2  N -18.146  10.579   7.194 1.00 . A A .  12 ARG NH2  1 1 
        5  9390 1 1  12 ARG O    O -14.076  12.582   2.088 1.00 . A A .  12 ARG O    1 1 
        5  9391 1 1  13 ARG C    C -15.813  15.307   0.398 1.00 . A A .  13 ARG C    1 1 
        5  9392 1 1  13 ARG CA   C -14.853  14.211  -0.062 1.00 . A A .  13 ARG CA   1 1 
        5  9393 1 1  13 ARG CB   C -14.667  14.273  -1.581 1.00 . A A .  13 ARG CB   1 1 
        5  9394 1 1  13 ARG CD   C -15.743  13.969  -3.847 1.00 . A A .  13 ARG CD   1 1 
        5  9395 1 1  13 ARG CG   C -15.957  14.022  -2.344 1.00 . A A .  13 ARG CG   1 1 
        5  9396 1 1  13 ARG CZ   C -17.328  13.079  -5.527 1.00 . A A .  13 ARG CZ   1 1 
        5  9397 1 1  13 ARG H    H -16.104  12.532  -0.269 1.00 . A A .  13 ARG H    1 1 
        5  9398 1 1  13 ARG HA   H -13.899  14.336   0.428 1.00 . A A .  13 ARG HA   1 1 
        5  9399 1 1  13 ARG HB2  H -14.296  15.251  -1.849 1.00 . A A .  13 ARG HB2  1 1 
        5  9400 1 1  13 ARG HB3  H -13.945  13.528  -1.877 1.00 . A A .  13 ARG HB3  1 1 
        5  9401 1 1  13 ARG HD2  H -15.189  14.844  -4.154 1.00 . A A .  13 ARG HD2  1 1 
        5  9402 1 1  13 ARG HD3  H -15.181  13.080  -4.089 1.00 . A A .  13 ARG HD3  1 1 
        5  9403 1 1  13 ARG HE   H -17.710  14.596  -4.271 1.00 . A A .  13 ARG HE   1 1 
        5  9404 1 1  13 ARG HG2  H -16.374  13.082  -2.021 1.00 . A A .  13 ARG HG2  1 1 
        5  9405 1 1  13 ARG HG3  H -16.653  14.818  -2.119 1.00 . A A .  13 ARG HG3  1 1 
        5  9406 1 1  13 ARG HH11 H -15.510  12.185  -5.561 1.00 . A A .  13 ARG HH11 1 1 
        5  9407 1 1  13 ARG HH12 H -16.665  11.566  -6.698 1.00 . A A .  13 ARG HH12 1 1 
        5  9408 1 1  13 ARG HH21 H -19.221  13.767  -5.750 1.00 . A A .  13 ARG HH21 1 1 
        5  9409 1 1  13 ARG HH22 H -18.781  12.458  -6.800 1.00 . A A .  13 ARG HH22 1 1 
        5  9410 1 1  13 ARG N    N -15.394  12.911   0.292 1.00 . A A .  13 ARG N    1 1 
        5  9411 1 1  13 ARG NE   N -17.023  13.936  -4.554 1.00 . A A .  13 ARG NE   1 1 
        5  9412 1 1  13 ARG NH1  N -16.430  12.207  -5.962 1.00 . A A .  13 ARG NH1  1 1 
        5  9413 1 1  13 ARG NH2  N -18.539  13.104  -6.071 1.00 . A A .  13 ARG NH2  1 1 
        5  9414 1 1  13 ARG O    O -17.011  15.063   0.557 1.00 . A A .  13 ARG O    1 1 
        5  9415 1 1  14 ARG C    C -16.596  18.415  -0.163 1.00 . A A .  14 ARG C    1 1 
        5  9416 1 1  14 ARG CA   C -16.116  17.631   1.047 1.00 . A A .  14 ARG CA   1 1 
        5  9417 1 1  14 ARG CB   C -15.357  18.564   1.999 1.00 . A A .  14 ARG CB   1 1 
        5  9418 1 1  14 ARG CD   C -14.284  16.838   3.495 1.00 . A A .  14 ARG CD   1 1 
        5  9419 1 1  14 ARG CG   C -15.217  18.034   3.420 1.00 . A A .  14 ARG CG   1 1 
        5  9420 1 1  14 ARG CZ   C -11.978  16.254   2.842 1.00 . A A .  14 ARG CZ   1 1 
        5  9421 1 1  14 ARG H    H -14.324  16.636   0.502 1.00 . A A .  14 ARG H    1 1 
        5  9422 1 1  14 ARG HA   H -16.977  17.231   1.562 1.00 . A A .  14 ARG HA   1 1 
        5  9423 1 1  14 ARG HB2  H -14.366  18.728   1.603 1.00 . A A .  14 ARG HB2  1 1 
        5  9424 1 1  14 ARG HB3  H -15.876  19.510   2.041 1.00 . A A .  14 ARG HB3  1 1 
        5  9425 1 1  14 ARG HD2  H -14.189  16.538   4.527 1.00 . A A .  14 ARG HD2  1 1 
        5  9426 1 1  14 ARG HD3  H -14.711  16.028   2.922 1.00 . A A .  14 ARG HD3  1 1 
        5  9427 1 1  14 ARG HE   H -12.786  18.078   2.687 1.00 . A A .  14 ARG HE   1 1 
        5  9428 1 1  14 ARG HG2  H -14.826  18.820   4.049 1.00 . A A .  14 ARG HG2  1 1 
        5  9429 1 1  14 ARG HG3  H -16.193  17.739   3.779 1.00 . A A .  14 ARG HG3  1 1 
        5  9430 1 1  14 ARG HH11 H -13.051  14.712   3.605 1.00 . A A .  14 ARG HH11 1 1 
        5  9431 1 1  14 ARG HH12 H -11.426  14.326   3.137 1.00 . A A .  14 ARG HH12 1 1 
        5  9432 1 1  14 ARG HH21 H -10.657  17.570   2.052 1.00 . A A .  14 ARG HH21 1 1 
        5  9433 1 1  14 ARG HH22 H -10.063  15.953   2.259 1.00 . A A .  14 ARG HH22 1 1 
        5  9434 1 1  14 ARG N    N -15.289  16.503   0.626 1.00 . A A .  14 ARG N    1 1 
        5  9435 1 1  14 ARG NE   N -12.956  17.147   2.967 1.00 . A A .  14 ARG NE   1 1 
        5  9436 1 1  14 ARG NH1  N -12.168  14.997   3.223 1.00 . A A .  14 ARG NH1  1 1 
        5  9437 1 1  14 ARG NH2  N -10.806  16.620   2.342 1.00 . A A .  14 ARG NH2  1 1 
        5  9438 1 1  14 ARG O    O -17.610  19.109  -0.107 1.00 . A A .  14 ARG O    1 1 
        5  9439 1 1  15 ALA C    C -17.060  17.959  -3.333 1.00 . A A .  15 ALA C    1 1 
        5  9440 1 1  15 ALA CA   C -16.245  18.935  -2.502 1.00 . A A .  15 ALA CA   1 1 
        5  9441 1 1  15 ALA CB   C -15.017  19.391  -3.273 1.00 . A A .  15 ALA CB   1 1 
        5  9442 1 1  15 ALA H    H -15.017  17.799  -1.212 1.00 . A A .  15 ALA H    1 1 
        5  9443 1 1  15 ALA HA   H -16.849  19.800  -2.273 1.00 . A A .  15 ALA HA   1 1 
        5  9444 1 1  15 ALA HB1  H -15.328  19.873  -4.188 1.00 . A A .  15 ALA HB1  1 1 
        5  9445 1 1  15 ALA HB2  H -14.401  18.536  -3.508 1.00 . A A .  15 ALA HB2  1 1 
        5  9446 1 1  15 ALA HB3  H -14.453  20.089  -2.673 1.00 . A A .  15 ALA HB3  1 1 
        5  9447 1 1  15 ALA N    N -15.852  18.311  -1.250 1.00 . A A .  15 ALA N    1 1 
        5  9448 1 1  15 ALA O    O -16.772  16.768  -3.336 1.00 . A A .  15 ALA O    1 1 
        5  9449 1 1  16 VAL C    C -19.674  16.597  -4.045 1.00 . A A .  16 VAL C    1 1 
        5  9450 1 1  16 VAL CA   C -18.939  17.653  -4.873 1.00 . A A .  16 VAL CA   1 1 
        5  9451 1 1  16 VAL CB   C -18.151  16.972  -6.018 1.00 . A A .  16 VAL CB   1 1 
        5  9452 1 1  16 VAL CG1  C -19.097  16.258  -6.973 1.00 . A A .  16 VAL CG1  1 1 
        5  9453 1 1  16 VAL CG2  C -17.306  17.989  -6.769 1.00 . A A .  16 VAL CG2  1 1 
        5  9454 1 1  16 VAL H    H -18.257  19.431  -3.951 1.00 . A A .  16 VAL H    1 1 
        5  9455 1 1  16 VAL HA   H -19.673  18.311  -5.316 1.00 . A A .  16 VAL HA   1 1 
        5  9456 1 1  16 VAL HB   H -17.491  16.236  -5.584 1.00 . A A .  16 VAL HB   1 1 
        5  9457 1 1  16 VAL HG11 H -19.668  15.521  -6.430 1.00 . A A .  16 VAL HG11 1 1 
        5  9458 1 1  16 VAL HG12 H -18.524  15.770  -7.748 1.00 . A A .  16 VAL HG12 1 1 
        5  9459 1 1  16 VAL HG13 H -19.767  16.976  -7.421 1.00 . A A .  16 VAL HG13 1 1 
        5  9460 1 1  16 VAL HG21 H -16.762  17.493  -7.560 1.00 . A A .  16 VAL HG21 1 1 
        5  9461 1 1  16 VAL HG22 H -16.606  18.448  -6.087 1.00 . A A .  16 VAL HG22 1 1 
        5  9462 1 1  16 VAL HG23 H -17.946  18.747  -7.193 1.00 . A A .  16 VAL HG23 1 1 
        5  9463 1 1  16 VAL N    N -18.075  18.470  -4.022 1.00 . A A .  16 VAL N    1 1 
        5  9464 1 1  16 VAL O    O -20.753  16.922  -3.508 1.00 . A A .  16 VAL O    1 1 
        5  9465 1 1  16 VAL OXT  O -19.177  15.453  -3.922 1.00 . A A .  16 VAL OXT  1 1 
        5  9466 2 2   1 LYS C    C  39.743  -7.723 -13.385 1.00 . B B . 333 LYS C    1 1 
        5  9467 2 2   1 LYS CA   C  40.593  -8.132 -14.581 1.00 . B B . 333 LYS CA   1 1 
        5  9468 2 2   1 LYS CB   C  39.735  -8.278 -15.854 1.00 . B B . 333 LYS CB   1 1 
        5  9469 2 2   1 LYS CD   C  37.513  -9.215 -15.070 1.00 . B B . 333 LYS CD   1 1 
        5  9470 2 2   1 LYS CE   C  36.572 -10.412 -15.102 1.00 . B B . 333 LYS CE   1 1 
        5  9471 2 2   1 LYS CG   C  38.783  -9.474 -15.869 1.00 . B B . 333 LYS CG   1 1 
        5  9472 2 2   1 LYS H1   H  41.891  -9.669 -15.106 1.00 . B B . 333 LYS H1   1 1 
        5  9473 2 2   1 LYS H2   H  40.638 -10.148 -14.076 1.00 . B B . 333 LYS H2   1 1 
        5  9474 2 2   1 LYS H3   H  41.936  -9.256 -13.467 1.00 . B B . 333 LYS H3   1 1 
        5  9475 2 2   1 LYS HA   H  41.332  -7.360 -14.748 1.00 . B B . 333 LYS HA   1 1 
        5  9476 2 2   1 LYS HB2  H  39.144  -7.384 -15.972 1.00 . B B . 333 LYS HB2  1 1 
        5  9477 2 2   1 LYS HB3  H  40.398  -8.367 -16.703 1.00 . B B . 333 LYS HB3  1 1 
        5  9478 2 2   1 LYS HD2  H  37.782  -9.010 -14.044 1.00 . B B . 333 LYS HD2  1 1 
        5  9479 2 2   1 LYS HD3  H  37.006  -8.359 -15.488 1.00 . B B . 333 LYS HD3  1 1 
        5  9480 2 2   1 LYS HE2  H  37.087 -11.269 -14.696 1.00 . B B . 333 LYS HE2  1 1 
        5  9481 2 2   1 LYS HE3  H  35.709 -10.190 -14.490 1.00 . B B . 333 LYS HE3  1 1 
        5  9482 2 2   1 LYS HG2  H  38.510  -9.687 -16.891 1.00 . B B . 333 LYS HG2  1 1 
        5  9483 2 2   1 LYS HG3  H  39.294 -10.328 -15.451 1.00 . B B . 333 LYS HG3  1 1 
        5  9484 2 2   1 LYS HZ1  H  35.626  -9.918 -16.900 1.00 . B B . 333 LYS HZ1  1 1 
        5  9485 2 2   1 LYS HZ2  H  35.460 -11.540 -16.462 1.00 . B B . 333 LYS HZ2  1 1 
        5  9486 2 2   1 LYS HZ3  H  36.929 -10.982 -17.082 1.00 . B B . 333 LYS HZ3  1 1 
        5  9487 2 2   1 LYS N    N  41.313  -9.388 -14.290 1.00 . B B . 333 LYS N    1 1 
        5  9488 2 2   1 LYS NZ   N  36.115 -10.734 -16.481 1.00 . B B . 333 LYS NZ   1 1 
        5  9489 2 2   1 LYS O    O  39.433  -8.547 -12.524 1.00 . B B . 333 LYS O    1 1 
        5  9490 2 2   2 ASP C    C  37.244  -5.461 -12.719 1.00 . B B . 334 ASP C    1 1 
        5  9491 2 2   2 ASP CA   C  38.595  -5.934 -12.220 1.00 . B B . 334 ASP CA   1 1 
        5  9492 2 2   2 ASP CB   C  39.324  -4.782 -11.523 1.00 . B B . 334 ASP CB   1 1 
        5  9493 2 2   2 ASP CG   C  40.633  -5.212 -10.894 1.00 . B B . 334 ASP CG   1 1 
        5  9494 2 2   2 ASP H    H  39.642  -5.844 -14.054 1.00 . B B . 334 ASP H    1 1 
        5  9495 2 2   2 ASP HA   H  38.444  -6.738 -11.515 1.00 . B B . 334 ASP HA   1 1 
        5  9496 2 2   2 ASP HB2  H  39.532  -4.007 -12.244 1.00 . B B . 334 ASP HB2  1 1 
        5  9497 2 2   2 ASP HB3  H  38.688  -4.381 -10.746 1.00 . B B . 334 ASP HB3  1 1 
        5  9498 2 2   2 ASP N    N  39.382  -6.452 -13.327 1.00 . B B . 334 ASP N    1 1 
        5  9499 2 2   2 ASP O    O  37.122  -5.003 -13.856 1.00 . B B . 334 ASP O    1 1 
        5  9500 2 2   2 ASP OD1  O  41.674  -5.142 -11.575 1.00 . B B . 334 ASP OD1  1 1 
        5  9501 2 2   2 ASP OD2  O  40.629  -5.623  -9.714 1.00 . B B . 334 ASP OD2  1 1 
        5  9502 2 2   3 VAL C    C  34.263  -4.304 -11.141 1.00 . B B . 335 VAL C    1 1 
        5  9503 2 2   3 VAL CA   C  34.881  -5.160 -12.241 1.00 . B B . 335 VAL CA   1 1 
        5  9504 2 2   3 VAL CB   C  33.928  -6.356 -12.532 1.00 . B B . 335 VAL CB   1 1 
        5  9505 2 2   3 VAL CG1  C  32.653  -5.862 -13.198 1.00 . B B . 335 VAL CG1  1 1 
        5  9506 2 2   3 VAL CG2  C  34.606  -7.409 -13.397 1.00 . B B . 335 VAL CG2  1 1 
        5  9507 2 2   3 VAL H    H  36.412  -5.926 -10.968 1.00 . B B . 335 VAL H    1 1 
        5  9508 2 2   3 VAL HA   H  34.954  -4.562 -13.141 1.00 . B B . 335 VAL HA   1 1 
        5  9509 2 2   3 VAL HB   H  33.645  -6.816 -11.593 1.00 . B B . 335 VAL HB   1 1 
        5  9510 2 2   3 VAL HG11 H  32.165  -5.144 -12.555 1.00 . B B . 335 VAL HG11 1 1 
        5  9511 2 2   3 VAL HG12 H  31.990  -6.696 -13.371 1.00 . B B . 335 VAL HG12 1 1 
        5  9512 2 2   3 VAL HG13 H  32.896  -5.393 -14.140 1.00 . B B . 335 VAL HG13 1 1 
        5  9513 2 2   3 VAL HG21 H  35.500  -7.759 -12.902 1.00 . B B . 335 VAL HG21 1 1 
        5  9514 2 2   3 VAL HG22 H  34.868  -6.977 -14.352 1.00 . B B . 335 VAL HG22 1 1 
        5  9515 2 2   3 VAL HG23 H  33.931  -8.237 -13.550 1.00 . B B . 335 VAL HG23 1 1 
        5  9516 2 2   3 VAL N    N  36.236  -5.574 -11.873 1.00 . B B . 335 VAL N    1 1 
        5  9517 2 2   3 VAL O    O  33.522  -4.808 -10.292 1.00 . B B . 335 VAL O    1 1 
        5  9518 2 2   4 PRO C    C  32.487  -1.849 -10.555 1.00 . B B . 336 PRO C    1 1 
        5  9519 2 2   4 PRO CA   C  33.959  -2.044 -10.211 1.00 . B B . 336 PRO CA   1 1 
        5  9520 2 2   4 PRO CB   C  34.738  -0.741 -10.437 1.00 . B B . 336 PRO CB   1 1 
        5  9521 2 2   4 PRO CD   C  35.599  -2.360 -11.968 1.00 . B B . 336 PRO CD   1 1 
        5  9522 2 2   4 PRO CG   C  35.968  -1.140 -11.179 1.00 . B B . 336 PRO CG   1 1 
        5  9523 2 2   4 PRO HA   H  34.051  -2.354  -9.179 1.00 . B B . 336 PRO HA   1 1 
        5  9524 2 2   4 PRO HB2  H  34.136  -0.055 -11.015 1.00 . B B . 336 PRO HB2  1 1 
        5  9525 2 2   4 PRO HB3  H  34.981  -0.296  -9.485 1.00 . B B . 336 PRO HB3  1 1 
        5  9526 2 2   4 PRO HD2  H  35.182  -2.081 -12.922 1.00 . B B . 336 PRO HD2  1 1 
        5  9527 2 2   4 PRO HD3  H  36.457  -3.002 -12.099 1.00 . B B . 336 PRO HD3  1 1 
        5  9528 2 2   4 PRO HG2  H  36.272  -0.343 -11.842 1.00 . B B . 336 PRO HG2  1 1 
        5  9529 2 2   4 PRO HG3  H  36.759  -1.370 -10.480 1.00 . B B . 336 PRO HG3  1 1 
        5  9530 2 2   4 PRO N    N  34.587  -3.002 -11.119 1.00 . B B . 336 PRO N    1 1 
        5  9531 2 2   4 PRO O    O  32.123  -0.938 -11.303 1.00 . B B . 336 PRO O    1 1 
        5  9532 2 2   5 ASP C    C  29.471  -3.177  -9.070 1.00 . B B . 337 ASP C    1 1 
        5  9533 2 2   5 ASP CA   C  30.229  -2.701 -10.296 1.00 . B B . 337 ASP CA   1 1 
        5  9534 2 2   5 ASP CB   C  29.897  -3.581 -11.507 1.00 . B B . 337 ASP CB   1 1 
        5  9535 2 2   5 ASP CG   C  28.419  -3.586 -11.839 1.00 . B B . 337 ASP CG   1 1 
        5  9536 2 2   5 ASP H    H  32.013  -3.429  -9.442 1.00 . B B . 337 ASP H    1 1 
        5  9537 2 2   5 ASP HA   H  29.949  -1.680 -10.511 1.00 . B B . 337 ASP HA   1 1 
        5  9538 2 2   5 ASP HB2  H  30.438  -3.218 -12.368 1.00 . B B . 337 ASP HB2  1 1 
        5  9539 2 2   5 ASP HB3  H  30.203  -4.595 -11.298 1.00 . B B . 337 ASP HB3  1 1 
        5  9540 2 2   5 ASP N    N  31.655  -2.730 -10.030 1.00 . B B . 337 ASP N    1 1 
        5  9541 2 2   5 ASP O    O  29.221  -4.371  -8.904 1.00 . B B . 337 ASP O    1 1 
        5  9542 2 2   5 ASP OD1  O  27.727  -4.565 -11.493 1.00 . B B . 337 ASP OD1  1 1 
        5  9543 2 2   5 ASP OD2  O  27.939  -2.609 -12.449 1.00 . B B . 337 ASP OD2  1 1 
        5  9544 2 2   6 SER C    C  27.282  -1.608  -6.754 1.00 . B B . 338 SER C    1 1 
        5  9545 2 2   6 SER CA   C  28.436  -2.574  -6.975 1.00 . B B . 338 SER CA   1 1 
        5  9546 2 2   6 SER CB   C  29.399  -2.544  -5.781 1.00 . B B . 338 SER CB   1 1 
        5  9547 2 2   6 SER H    H  29.384  -1.309  -8.372 1.00 . B B . 338 SER H    1 1 
        5  9548 2 2   6 SER HA   H  28.038  -3.572  -7.080 1.00 . B B . 338 SER HA   1 1 
        5  9549 2 2   6 SER HB2  H  30.221  -3.218  -5.968 1.00 . B B . 338 SER HB2  1 1 
        5  9550 2 2   6 SER HB3  H  29.780  -1.541  -5.657 1.00 . B B . 338 SER HB3  1 1 
        5  9551 2 2   6 SER HG   H  28.984  -3.854  -4.377 1.00 . B B . 338 SER HG   1 1 
        5  9552 2 2   6 SER N    N  29.141  -2.246  -8.196 1.00 . B B . 338 SER N    1 1 
        5  9553 2 2   6 SER O    O  27.471  -0.504  -6.241 1.00 . B B . 338 SER O    1 1 
        5  9554 2 2   6 SER OG   O  28.752  -2.939  -4.580 1.00 . B B . 338 SER OG   1 1 
        5  9555 2 2   7 GLN C    C  24.522  -1.421  -5.431 1.00 . B B . 339 GLN C    1 1 
        5  9556 2 2   7 GLN CA   C  24.895  -1.241  -6.891 1.00 . B B . 339 GLN CA   1 1 
        5  9557 2 2   7 GLN CB   C  23.717  -1.659  -7.785 1.00 . B B . 339 GLN CB   1 1 
        5  9558 2 2   7 GLN CD   C  24.756  -2.215 -10.033 1.00 . B B . 339 GLN CD   1 1 
        5  9559 2 2   7 GLN CG   C  23.861  -1.274  -9.251 1.00 . B B . 339 GLN CG   1 1 
        5  9560 2 2   7 GLN H    H  26.018  -2.852  -7.677 1.00 . B B . 339 GLN H    1 1 
        5  9561 2 2   7 GLN HA   H  25.125  -0.198  -7.068 1.00 . B B . 339 GLN HA   1 1 
        5  9562 2 2   7 GLN HB2  H  23.607  -2.733  -7.732 1.00 . B B . 339 GLN HB2  1 1 
        5  9563 2 2   7 GLN HB3  H  22.817  -1.200  -7.404 1.00 . B B . 339 GLN HB3  1 1 
        5  9564 2 2   7 GLN HE21 H  26.342  -1.075  -9.667 1.00 . B B . 339 GLN HE21 1 1 
        5  9565 2 2   7 GLN HE22 H  26.630  -2.485 -10.632 1.00 . B B . 339 GLN HE22 1 1 
        5  9566 2 2   7 GLN HG2  H  22.881  -1.280  -9.705 1.00 . B B . 339 GLN HG2  1 1 
        5  9567 2 2   7 GLN HG3  H  24.273  -0.279  -9.307 1.00 . B B . 339 GLN HG3  1 1 
        5  9568 2 2   7 GLN N    N  26.091  -2.016  -7.172 1.00 . B B . 339 GLN N    1 1 
        5  9569 2 2   7 GLN NE2  N  26.037  -1.896 -10.115 1.00 . B B . 339 GLN NE2  1 1 
        5  9570 2 2   7 GLN O    O  24.050  -0.495  -4.777 1.00 . B B . 339 GLN O    1 1 
        5  9571 2 2   7 GLN OE1  O  24.293  -3.218 -10.573 1.00 . B B . 339 GLN OE1  1 1 
        5  9572 2 2   8 GLN C    C  25.447  -3.974  -3.012 1.00 . B B . 340 GLN C    1 1 
        5  9573 2 2   8 GLN CA   C  24.465  -2.941  -3.538 1.00 . B B . 340 GLN CA   1 1 
        5  9574 2 2   8 GLN CB   C  23.041  -3.478  -3.400 1.00 . B B . 340 GLN CB   1 1 
        5  9575 2 2   8 GLN CD   C  21.396  -4.731  -1.964 1.00 . B B . 340 GLN CD   1 1 
        5  9576 2 2   8 GLN CG   C  22.725  -4.015  -2.016 1.00 . B B . 340 GLN CG   1 1 
        5  9577 2 2   8 GLN H    H  25.140  -3.316  -5.499 1.00 . B B . 340 GLN H    1 1 
        5  9578 2 2   8 GLN HA   H  24.560  -2.037  -2.958 1.00 . B B . 340 GLN HA   1 1 
        5  9579 2 2   8 GLN HB2  H  22.347  -2.681  -3.618 1.00 . B B . 340 GLN HB2  1 1 
        5  9580 2 2   8 GLN HB3  H  22.897  -4.274  -4.114 1.00 . B B . 340 GLN HB3  1 1 
        5  9581 2 2   8 GLN HE21 H  22.271  -6.423  -2.521 1.00 . B B . 340 GLN HE21 1 1 
        5  9582 2 2   8 GLN HE22 H  20.564  -6.512  -2.258 1.00 . B B . 340 GLN HE22 1 1 
        5  9583 2 2   8 GLN HG2  H  23.501  -4.708  -1.726 1.00 . B B . 340 GLN HG2  1 1 
        5  9584 2 2   8 GLN HG3  H  22.701  -3.189  -1.320 1.00 . B B . 340 GLN HG3  1 1 
        5  9585 2 2   8 GLN N    N  24.755  -2.621  -4.924 1.00 . B B . 340 GLN N    1 1 
        5  9586 2 2   8 GLN NE2  N  21.410  -6.016  -2.276 1.00 . B B . 340 GLN NE2  1 1 
        5  9587 2 2   8 GLN O    O  25.772  -4.943  -3.699 1.00 . B B . 340 GLN O    1 1 
        5  9588 2 2   8 GLN OE1  O  20.363  -4.132  -1.664 1.00 . B B . 340 GLN OE1  1 1 
        5  9589 2 2   9 HIS C    C  25.972  -5.321   0.047 1.00 . B B . 341 HIS C    1 1 
        5  9590 2 2   9 HIS CA   C  26.757  -4.721  -1.117 1.00 . B B . 341 HIS CA   1 1 
        5  9591 2 2   9 HIS CB   C  28.044  -4.050  -0.617 1.00 . B B . 341 HIS CB   1 1 
        5  9592 2 2   9 HIS CD2  C  29.782  -5.965  -0.395 1.00 . B B . 341 HIS CD2  1 1 
        5  9593 2 2   9 HIS CE1  C  30.023  -5.924   1.781 1.00 . B B . 341 HIS CE1  1 1 
        5  9594 2 2   9 HIS CG   C  28.976  -4.989   0.086 1.00 . B B . 341 HIS CG   1 1 
        5  9595 2 2   9 HIS H    H  25.695  -2.915  -1.345 1.00 . B B . 341 HIS H    1 1 
        5  9596 2 2   9 HIS HA   H  27.007  -5.506  -1.820 1.00 . B B . 341 HIS HA   1 1 
        5  9597 2 2   9 HIS HB2  H  28.572  -3.631  -1.459 1.00 . B B . 341 HIS HB2  1 1 
        5  9598 2 2   9 HIS HB3  H  27.787  -3.253   0.074 1.00 . B B . 341 HIS HB3  1 1 
        5  9599 2 2   9 HIS HD1  H  28.709  -4.384   2.090 1.00 . B B . 341 HIS HD1  1 1 
        5  9600 2 2   9 HIS HD2  H  29.902  -6.248  -1.432 1.00 . B B . 341 HIS HD2  1 1 
        5  9601 2 2   9 HIS HE1  H  30.356  -6.153   2.783 1.00 . B B . 341 HIS HE1  1 1 
        5  9602 2 2   9 HIS HE2  H  31.010  -7.315   0.646 1.00 . B B . 341 HIS HE2  1 1 
        5  9603 2 2   9 HIS N    N  25.920  -3.755  -1.800 1.00 . B B . 341 HIS N    1 1 
        5  9604 2 2   9 HIS ND1  N  29.152  -4.989   1.453 1.00 . B B . 341 HIS ND1  1 1 
        5  9605 2 2   9 HIS NE2  N  30.419  -6.529   0.680 1.00 . B B . 341 HIS NE2  1 1 
        5  9606 2 2   9 HIS O    O  25.848  -4.694   1.098 1.00 . B B . 341 HIS O    1 1 
        5  9607 2 2  10 PRO C    C  25.124  -7.176   2.257 1.00 . B B . 342 PRO C    1 1 
        5  9608 2 2  10 PRO CA   C  24.551  -7.192   0.843 1.00 . B B . 342 PRO CA   1 1 
        5  9609 2 2  10 PRO CB   C  24.444  -8.631   0.335 1.00 . B B . 342 PRO CB   1 1 
        5  9610 2 2  10 PRO CD   C  25.605  -7.359  -1.354 1.00 . B B . 342 PRO CD   1 1 
        5  9611 2 2  10 PRO CG   C  24.704  -8.548  -1.132 1.00 . B B . 342 PRO CG   1 1 
        5  9612 2 2  10 PRO HA   H  23.567  -6.743   0.856 1.00 . B B . 342 PRO HA   1 1 
        5  9613 2 2  10 PRO HB2  H  25.179  -9.245   0.836 1.00 . B B . 342 PRO HB2  1 1 
        5  9614 2 2  10 PRO HB3  H  23.452  -9.013   0.538 1.00 . B B . 342 PRO HB3  1 1 
        5  9615 2 2  10 PRO HD2  H  26.636  -7.675  -1.452 1.00 . B B . 342 PRO HD2  1 1 
        5  9616 2 2  10 PRO HD3  H  25.295  -6.817  -2.236 1.00 . B B . 342 PRO HD3  1 1 
        5  9617 2 2  10 PRO HG2  H  25.192  -9.449  -1.466 1.00 . B B . 342 PRO HG2  1 1 
        5  9618 2 2  10 PRO HG3  H  23.771  -8.411  -1.660 1.00 . B B . 342 PRO HG3  1 1 
        5  9619 2 2  10 PRO N    N  25.420  -6.535  -0.145 1.00 . B B . 342 PRO N    1 1 
        5  9620 2 2  10 PRO O    O  26.182  -7.759   2.522 1.00 . B B . 342 PRO O    1 1 
        5  9621 2 2  11 ALA C    C  23.612  -6.413   5.454 1.00 . B B . 343 ALA C    1 1 
        5  9622 2 2  11 ALA CA   C  24.835  -6.416   4.543 1.00 . B B . 343 ALA CA   1 1 
        5  9623 2 2  11 ALA CB   C  25.673  -5.172   4.771 1.00 . B B . 343 ALA CB   1 1 
        5  9624 2 2  11 ALA H    H  23.627  -6.005   2.864 1.00 . B B . 343 ALA H    1 1 
        5  9625 2 2  11 ALA HA   H  25.440  -7.281   4.763 1.00 . B B . 343 ALA HA   1 1 
        5  9626 2 2  11 ALA HB1  H  25.114  -4.302   4.460 1.00 . B B . 343 ALA HB1  1 1 
        5  9627 2 2  11 ALA HB2  H  26.584  -5.240   4.194 1.00 . B B . 343 ALA HB2  1 1 
        5  9628 2 2  11 ALA HB3  H  25.916  -5.087   5.821 1.00 . B B . 343 ALA HB3  1 1 
        5  9629 2 2  11 ALA N    N  24.432  -6.489   3.152 1.00 . B B . 343 ALA N    1 1 
        5  9630 2 2  11 ALA O    O  22.571  -5.850   5.103 1.00 . B B . 343 ALA O    1 1 
        5  9631 2 2  12 PRO C    C  22.264  -5.743   8.177 1.00 . B B . 344 PRO C    1 1 
        5  9632 2 2  12 PRO CA   C  22.625  -7.124   7.612 1.00 . B B . 344 PRO CA   1 1 
        5  9633 2 2  12 PRO CB   C  23.200  -8.008   8.725 1.00 . B B . 344 PRO CB   1 1 
        5  9634 2 2  12 PRO CD   C  24.921  -7.785   7.096 1.00 . B B . 344 PRO CD   1 1 
        5  9635 2 2  12 PRO CG   C  24.676  -7.929   8.566 1.00 . B B . 344 PRO CG   1 1 
        5  9636 2 2  12 PRO HA   H  21.741  -7.599   7.200 1.00 . B B . 344 PRO HA   1 1 
        5  9637 2 2  12 PRO HB2  H  22.887  -7.629   9.686 1.00 . B B . 344 PRO HB2  1 1 
        5  9638 2 2  12 PRO HB3  H  22.849  -9.019   8.602 1.00 . B B . 344 PRO HB3  1 1 
        5  9639 2 2  12 PRO HD2  H  25.825  -7.212   6.915 1.00 . B B . 344 PRO HD2  1 1 
        5  9640 2 2  12 PRO HD3  H  24.991  -8.758   6.631 1.00 . B B . 344 PRO HD3  1 1 
        5  9641 2 2  12 PRO HG2  H  25.061  -7.072   9.097 1.00 . B B . 344 PRO HG2  1 1 
        5  9642 2 2  12 PRO HG3  H  25.129  -8.837   8.932 1.00 . B B . 344 PRO HG3  1 1 
        5  9643 2 2  12 PRO N    N  23.720  -7.058   6.630 1.00 . B B . 344 PRO N    1 1 
        5  9644 2 2  12 PRO O    O  22.912  -5.277   9.118 1.00 . B B . 344 PRO O    1 1 
        5  9645 2 2  13 GLU C    C  21.758  -2.668   7.700 1.00 . B B . 345 GLU C    1 1 
        5  9646 2 2  13 GLU CA   C  20.760  -3.775   8.039 1.00 . B B . 345 GLU CA   1 1 
        5  9647 2 2  13 GLU CB   C  20.452  -3.751   9.547 1.00 . B B . 345 GLU CB   1 1 
        5  9648 2 2  13 GLU CD   C  19.453  -6.061   9.905 1.00 . B B . 345 GLU CD   1 1 
        5  9649 2 2  13 GLU CG   C  19.230  -4.564   9.964 1.00 . B B . 345 GLU CG   1 1 
        5  9650 2 2  13 GLU H    H  20.804  -5.506   6.816 1.00 . B B . 345 GLU H    1 1 
        5  9651 2 2  13 GLU HA   H  19.841  -3.565   7.505 1.00 . B B . 345 GLU HA   1 1 
        5  9652 2 2  13 GLU HB2  H  21.309  -4.136  10.085 1.00 . B B . 345 GLU HB2  1 1 
        5  9653 2 2  13 GLU HB3  H  20.288  -2.727   9.841 1.00 . B B . 345 GLU HB3  1 1 
        5  9654 2 2  13 GLU HG2  H  18.970  -4.299  10.977 1.00 . B B . 345 GLU HG2  1 1 
        5  9655 2 2  13 GLU HG3  H  18.410  -4.312   9.309 1.00 . B B . 345 GLU HG3  1 1 
        5  9656 2 2  13 GLU N    N  21.243  -5.093   7.591 1.00 . B B . 345 GLU N    1 1 
        5  9657 2 2  13 GLU O    O  21.436  -1.736   6.961 1.00 . B B . 345 GLU O    1 1 
        5  9658 2 2  13 GLU OE1  O  18.884  -6.718   9.012 1.00 . B B . 345 GLU OE1  1 1 
        5  9659 2 2  13 GLU OE2  O  20.193  -6.593  10.757 1.00 . B B . 345 GLU OE2  1 1 
        5  9660 2 2  14 LYS C    C  24.632  -1.866   6.666 1.00 . B B . 346 LYS C    1 1 
        5  9661 2 2  14 LYS CA   C  24.000  -1.773   8.054 1.00 . B B . 346 LYS CA   1 1 
        5  9662 2 2  14 LYS CB   C  25.070  -1.920   9.133 1.00 . B B . 346 LYS CB   1 1 
        5  9663 2 2  14 LYS CD   C  25.258   0.487   9.827 1.00 . B B . 346 LYS CD   1 1 
        5  9664 2 2  14 LYS CE   C  26.226   1.621  10.132 1.00 . B B . 346 LYS CE   1 1 
        5  9665 2 2  14 LYS CG   C  25.977  -0.712   9.231 1.00 . B B . 346 LYS CG   1 1 
        5  9666 2 2  14 LYS H    H  23.176  -3.590   8.758 1.00 . B B . 346 LYS H    1 1 
        5  9667 2 2  14 LYS HA   H  23.547  -0.804   8.156 1.00 . B B . 346 LYS HA   1 1 
        5  9668 2 2  14 LYS HB2  H  24.586  -2.063  10.088 1.00 . B B . 346 LYS HB2  1 1 
        5  9669 2 2  14 LYS HB3  H  25.676  -2.785   8.910 1.00 . B B . 346 LYS HB3  1 1 
        5  9670 2 2  14 LYS HD2  H  24.519   0.838   9.124 1.00 . B B . 346 LYS HD2  1 1 
        5  9671 2 2  14 LYS HD3  H  24.772   0.185  10.742 1.00 . B B . 346 LYS HD3  1 1 
        5  9672 2 2  14 LYS HE2  H  25.667   2.462  10.516 1.00 . B B . 346 LYS HE2  1 1 
        5  9673 2 2  14 LYS HE3  H  26.927   1.286  10.882 1.00 . B B . 346 LYS HE3  1 1 
        5  9674 2 2  14 LYS HG2  H  26.832  -0.954   9.843 1.00 . B B . 346 LYS HG2  1 1 
        5  9675 2 2  14 LYS HG3  H  26.298  -0.456   8.235 1.00 . B B . 346 LYS HG3  1 1 
        5  9676 2 2  14 LYS HZ1  H  27.656   2.806   9.177 1.00 . B B . 346 LYS HZ1  1 1 
        5  9677 2 2  14 LYS HZ2  H  26.327   2.424   8.207 1.00 . B B . 346 LYS HZ2  1 1 
        5  9678 2 2  14 LYS HZ3  H  27.505   1.255   8.521 1.00 . B B . 346 LYS HZ3  1 1 
        5  9679 2 2  14 LYS N    N  22.969  -2.784   8.231 1.00 . B B . 346 LYS N    1 1 
        5  9680 2 2  14 LYS NZ   N  26.979   2.056   8.925 1.00 . B B . 346 LYS NZ   1 1 
        5  9681 2 2  14 LYS O    O  25.740  -2.379   6.503 1.00 . B B . 346 LYS O    1 1 
        5  9682 2 2  15 SER C    C  24.469   0.126   3.833 1.00 . B B . 347 SER C    1 1 
        5  9683 2 2  15 SER CA   C  24.420  -1.324   4.310 1.00 . B B . 347 SER CA   1 1 
        5  9684 2 2  15 SER CB   C  23.558  -2.175   3.379 1.00 . B B . 347 SER CB   1 1 
        5  9685 2 2  15 SER H    H  22.995  -1.064   5.853 1.00 . B B . 347 SER H    1 1 
        5  9686 2 2  15 SER HA   H  25.419  -1.724   4.318 1.00 . B B . 347 SER HA   1 1 
        5  9687 2 2  15 SER HB2  H  23.551  -3.190   3.738 1.00 . B B . 347 SER HB2  1 1 
        5  9688 2 2  15 SER HB3  H  22.553  -1.789   3.373 1.00 . B B . 347 SER HB3  1 1 
        5  9689 2 2  15 SER HG   H  24.625  -1.394   1.927 1.00 . B B . 347 SER HG   1 1 
        5  9690 2 2  15 SER N    N  23.907  -1.383   5.669 1.00 . B B . 347 SER N    1 1 
        5  9691 2 2  15 SER O    O  24.827   0.401   2.685 1.00 . B B . 347 SER O    1 1 
        5  9692 2 2  15 SER OG   O  24.059  -2.167   2.053 1.00 . B B . 347 SER OG   1 1 
        5  9693 2 2  16 SER C    C  23.105   2.937   3.464 1.00 . B B . 348 SER C    1 1 
        5  9694 2 2  16 SER CA   C  24.142   2.486   4.498 1.00 . B B . 348 SER CA   1 1 
        5  9695 2 2  16 SER CB   C  25.549   2.918   4.072 1.00 . B B . 348 SER CB   1 1 
        5  9696 2 2  16 SER H    H  23.791   0.724   5.612 1.00 . B B . 348 SER H    1 1 
        5  9697 2 2  16 SER HA   H  23.908   2.968   5.435 1.00 . B B . 348 SER HA   1 1 
        5  9698 2 2  16 SER HB2  H  25.779   2.488   3.110 1.00 . B B . 348 SER HB2  1 1 
        5  9699 2 2  16 SER HB3  H  25.589   3.995   4.005 1.00 . B B . 348 SER HB3  1 1 
        5  9700 2 2  16 SER HG   H  26.567   3.116   5.740 1.00 . B B . 348 SER HG   1 1 
        5  9701 2 2  16 SER N    N  24.101   1.038   4.736 1.00 . B B . 348 SER N    1 1 
        5  9702 2 2  16 SER O    O  22.147   3.630   3.802 1.00 . B B . 348 SER O    1 1 
        5  9703 2 2  16 SER OG   O  26.519   2.482   5.011 1.00 . B B . 348 SER OG   1 1 
        5  9704 2 2  17 LYS C    C  21.001   2.553   1.335 1.00 . B B . 349 LYS C    1 1 
        5  9705 2 2  17 LYS CA   C  22.455   2.956   1.107 1.00 . B B . 349 LYS CA   1 1 
        5  9706 2 2  17 LYS CB   C  22.980   2.337  -0.200 1.00 . B B . 349 LYS CB   1 1 
        5  9707 2 2  17 LYS CD   C  21.061   1.970  -1.822 1.00 . B B . 349 LYS CD   1 1 
        5  9708 2 2  17 LYS CE   C  21.434   0.728  -2.623 1.00 . B B . 349 LYS CE   1 1 
        5  9709 2 2  17 LYS CG   C  22.278   2.821  -1.465 1.00 . B B . 349 LYS CG   1 1 
        5  9710 2 2  17 LYS H    H  24.039   1.902   2.035 1.00 . B B . 349 LYS H    1 1 
        5  9711 2 2  17 LYS HA   H  22.516   4.035   1.042 1.00 . B B . 349 LYS HA   1 1 
        5  9712 2 2  17 LYS HB2  H  24.031   2.565  -0.293 1.00 . B B . 349 LYS HB2  1 1 
        5  9713 2 2  17 LYS HB3  H  22.861   1.262  -0.141 1.00 . B B . 349 LYS HB3  1 1 
        5  9714 2 2  17 LYS HD2  H  20.575   1.661  -0.911 1.00 . B B . 349 LYS HD2  1 1 
        5  9715 2 2  17 LYS HD3  H  20.378   2.571  -2.407 1.00 . B B . 349 LYS HD3  1 1 
        5  9716 2 2  17 LYS HE2  H  22.123   0.126  -2.049 1.00 . B B . 349 LYS HE2  1 1 
        5  9717 2 2  17 LYS HE3  H  20.536   0.159  -2.814 1.00 . B B . 349 LYS HE3  1 1 
        5  9718 2 2  17 LYS HG2  H  21.957   3.840  -1.314 1.00 . B B . 349 LYS HG2  1 1 
        5  9719 2 2  17 LYS HG3  H  22.980   2.787  -2.284 1.00 . B B . 349 LYS HG3  1 1 
        5  9720 2 2  17 LYS HZ1  H  22.900   1.679  -3.766 1.00 . B B . 349 LYS HZ1  1 1 
        5  9721 2 2  17 LYS HZ2  H  21.388   1.589  -4.529 1.00 . B B . 349 LYS HZ2  1 1 
        5  9722 2 2  17 LYS HZ3  H  22.368   0.210  -4.416 1.00 . B B . 349 LYS HZ3  1 1 
        5  9723 2 2  17 LYS N    N  23.299   2.526   2.217 1.00 . B B . 349 LYS N    1 1 
        5  9724 2 2  17 LYS NZ   N  22.066   1.077  -3.921 1.00 . B B . 349 LYS NZ   1 1 
        5  9725 2 2  17 LYS O    O  20.093   3.381   1.262 1.00 . B B . 349 LYS O    1 1 
        5  9726 2 2  18 VAL C    C  18.630   1.504   2.784 1.00 . B B . 350 VAL C    1 1 
        5  9727 2 2  18 VAL CA   C  19.472   0.706   1.789 1.00 . B B . 350 VAL CA   1 1 
        5  9728 2 2  18 VAL CB   C  19.557  -0.758   2.257 1.00 . B B . 350 VAL CB   1 1 
        5  9729 2 2  18 VAL CG1  C  18.172  -1.377   2.340 1.00 . B B . 350 VAL CG1  1 1 
        5  9730 2 2  18 VAL CG2  C  20.455  -1.559   1.325 1.00 . B B . 350 VAL CG2  1 1 
        5  9731 2 2  18 VAL H    H  21.578   0.690   1.729 1.00 . B B . 350 VAL H    1 1 
        5  9732 2 2  18 VAL HA   H  18.991   0.721   0.826 1.00 . B B . 350 VAL HA   1 1 
        5  9733 2 2  18 VAL HB   H  19.991  -0.772   3.245 1.00 . B B . 350 VAL HB   1 1 
        5  9734 2 2  18 VAL HG11 H  17.715  -1.369   1.361 1.00 . B B . 350 VAL HG11 1 1 
        5  9735 2 2  18 VAL HG12 H  17.563  -0.806   3.026 1.00 . B B . 350 VAL HG12 1 1 
        5  9736 2 2  18 VAL HG13 H  18.253  -2.396   2.691 1.00 . B B . 350 VAL HG13 1 1 
        5  9737 2 2  18 VAL HG21 H  21.393  -1.036   1.189 1.00 . B B . 350 VAL HG21 1 1 
        5  9738 2 2  18 VAL HG22 H  19.967  -1.679   0.368 1.00 . B B . 350 VAL HG22 1 1 
        5  9739 2 2  18 VAL HG23 H  20.646  -2.531   1.755 1.00 . B B . 350 VAL HG23 1 1 
        5  9740 2 2  18 VAL N    N  20.803   1.275   1.627 1.00 . B B . 350 VAL N    1 1 
        5  9741 2 2  18 VAL O    O  17.448   1.760   2.548 1.00 . B B . 350 VAL O    1 1 
        5  9742 2 2  19 SER C    C  17.972   3.953   4.432 1.00 . B B . 351 SER C    1 1 
        5  9743 2 2  19 SER CA   C  18.571   2.638   4.938 1.00 . B B . 351 SER CA   1 1 
        5  9744 2 2  19 SER CB   C  19.545   2.903   6.084 1.00 . B B . 351 SER CB   1 1 
        5  9745 2 2  19 SER H    H  20.215   1.737   3.976 1.00 . B B . 351 SER H    1 1 
        5  9746 2 2  19 SER HA   H  17.773   2.008   5.298 1.00 . B B . 351 SER HA   1 1 
        5  9747 2 2  19 SER HB2  H  20.268   3.645   5.778 1.00 . B B . 351 SER HB2  1 1 
        5  9748 2 2  19 SER HB3  H  19.000   3.261   6.946 1.00 . B B . 351 SER HB3  1 1 
        5  9749 2 2  19 SER HG   H  19.611   0.969   6.409 1.00 . B B . 351 SER HG   1 1 
        5  9750 2 2  19 SER N    N  19.259   1.921   3.877 1.00 . B B . 351 SER N    1 1 
        5  9751 2 2  19 SER O    O  16.919   4.384   4.900 1.00 . B B . 351 SER O    1 1 
        5  9752 2 2  19 SER OG   O  20.230   1.712   6.438 1.00 . B B . 351 SER OG   1 1 
        5  9753 2 2  20 GLU C    C  16.923   5.606   2.057 1.00 . B B . 352 GLU C    1 1 
        5  9754 2 2  20 GLU CA   C  18.152   5.839   2.912 1.00 . B B . 352 GLU CA   1 1 
        5  9755 2 2  20 GLU CB   C  19.227   6.514   2.067 1.00 . B B . 352 GLU CB   1 1 
        5  9756 2 2  20 GLU CD   C  21.474   7.628   2.182 1.00 . B B . 352 GLU CD   1 1 
        5  9757 2 2  20 GLU CG   C  20.592   6.523   2.717 1.00 . B B . 352 GLU CG   1 1 
        5  9758 2 2  20 GLU H    H  19.442   4.167   3.085 1.00 . B B . 352 GLU H    1 1 
        5  9759 2 2  20 GLU HA   H  17.891   6.483   3.739 1.00 . B B . 352 GLU HA   1 1 
        5  9760 2 2  20 GLU HB2  H  19.305   5.994   1.124 1.00 . B B . 352 GLU HB2  1 1 
        5  9761 2 2  20 GLU HB3  H  18.934   7.535   1.880 1.00 . B B . 352 GLU HB3  1 1 
        5  9762 2 2  20 GLU HG2  H  20.472   6.657   3.780 1.00 . B B . 352 GLU HG2  1 1 
        5  9763 2 2  20 GLU HG3  H  21.068   5.573   2.522 1.00 . B B . 352 GLU HG3  1 1 
        5  9764 2 2  20 GLU N    N  18.629   4.574   3.456 1.00 . B B . 352 GLU N    1 1 
        5  9765 2 2  20 GLU O    O  15.917   6.306   2.181 1.00 . B B . 352 GLU O    1 1 
        5  9766 2 2  20 GLU OE1  O  22.063   7.458   1.097 1.00 . B B . 352 GLU OE1  1 1 
        5  9767 2 2  20 GLU OE2  O  21.577   8.681   2.847 1.00 . B B . 352 GLU OE2  1 1 
        5  9768 2 2  21 GLN C    C  14.649   3.923   1.072 1.00 . B B . 353 GLN C    1 1 
        5  9769 2 2  21 GLN CA   C  15.920   4.263   0.292 1.00 . B B . 353 GLN CA   1 1 
        5  9770 2 2  21 GLN CB   C  16.312   3.103  -0.625 1.00 . B B . 353 GLN CB   1 1 
        5  9771 2 2  21 GLN CD   C  18.107   4.609  -1.622 1.00 . B B . 353 GLN CD   1 1 
        5  9772 2 2  21 GLN CG   C  17.063   3.536  -1.882 1.00 . B B . 353 GLN CG   1 1 
        5  9773 2 2  21 GLN H    H  17.882   4.133   1.109 1.00 . B B . 353 GLN H    1 1 
        5  9774 2 2  21 GLN HA   H  15.723   5.124  -0.321 1.00 . B B . 353 GLN HA   1 1 
        5  9775 2 2  21 GLN HB2  H  16.935   2.421  -0.074 1.00 . B B . 353 GLN HB2  1 1 
        5  9776 2 2  21 GLN HB3  H  15.412   2.587  -0.931 1.00 . B B . 353 GLN HB3  1 1 
        5  9777 2 2  21 GLN HE21 H  16.794   6.032  -2.056 1.00 . B B . 353 GLN HE21 1 1 
        5  9778 2 2  21 GLN HE22 H  18.373   6.574  -1.617 1.00 . B B . 353 GLN HE22 1 1 
        5  9779 2 2  21 GLN HG2  H  17.556   2.674  -2.303 1.00 . B B . 353 GLN HG2  1 1 
        5  9780 2 2  21 GLN HG3  H  16.347   3.920  -2.594 1.00 . B B . 353 GLN HG3  1 1 
        5  9781 2 2  21 GLN N    N  17.024   4.619   1.180 1.00 . B B . 353 GLN N    1 1 
        5  9782 2 2  21 GLN NE2  N  17.719   5.865  -1.779 1.00 . B B . 353 GLN NE2  1 1 
        5  9783 2 2  21 GLN O    O  13.551   4.327   0.684 1.00 . B B . 353 GLN O    1 1 
        5  9784 2 2  21 GLN OE1  O  19.252   4.315  -1.301 1.00 . B B . 353 GLN OE1  1 1 
        5  9785 2 2  22 LEU C    C  13.033   4.131   3.617 1.00 . B B . 354 LEU C    1 1 
        5  9786 2 2  22 LEU CA   C  13.653   2.864   3.026 1.00 . B B . 354 LEU CA   1 1 
        5  9787 2 2  22 LEU CB   C  14.085   1.923   4.145 1.00 . B B . 354 LEU CB   1 1 
        5  9788 2 2  22 LEU CD1  C  15.233  -0.188   4.842 1.00 . B B . 354 LEU CD1  1 1 
        5  9789 2 2  22 LEU CD2  C  13.858  -0.127   2.758 1.00 . B B . 354 LEU CD2  1 1 
        5  9790 2 2  22 LEU CG   C  14.785   0.657   3.667 1.00 . B B . 354 LEU CG   1 1 
        5  9791 2 2  22 LEU H    H  15.679   2.836   2.411 1.00 . B B . 354 LEU H    1 1 
        5  9792 2 2  22 LEU HA   H  12.913   2.362   2.418 1.00 . B B . 354 LEU HA   1 1 
        5  9793 2 2  22 LEU HB2  H  14.748   2.457   4.810 1.00 . B B . 354 LEU HB2  1 1 
        5  9794 2 2  22 LEU HB3  H  13.205   1.626   4.695 1.00 . B B . 354 LEU HB3  1 1 
        5  9795 2 2  22 LEU HD11 H  15.868  -0.982   4.485 1.00 . B B . 354 LEU HD11 1 1 
        5  9796 2 2  22 LEU HD12 H  14.369  -0.609   5.334 1.00 . B B . 354 LEU HD12 1 1 
        5  9797 2 2  22 LEU HD13 H  15.784   0.427   5.540 1.00 . B B . 354 LEU HD13 1 1 
        5  9798 2 2  22 LEU HD21 H  12.843  -0.011   3.107 1.00 . B B . 354 LEU HD21 1 1 
        5  9799 2 2  22 LEU HD22 H  14.131  -1.172   2.778 1.00 . B B . 354 LEU HD22 1 1 
        5  9800 2 2  22 LEU HD23 H  13.938   0.250   1.750 1.00 . B B . 354 LEU HD23 1 1 
        5  9801 2 2  22 LEU HG   H  15.661   0.929   3.096 1.00 . B B . 354 LEU HG   1 1 
        5  9802 2 2  22 LEU N    N  14.792   3.189   2.174 1.00 . B B . 354 LEU N    1 1 
        5  9803 2 2  22 LEU O    O  11.816   4.232   3.761 1.00 . B B . 354 LEU O    1 1 
        5  9804 2 2  23 LYS C    C  12.673   7.184   3.407 1.00 . B B . 355 LYS C    1 1 
        5  9805 2 2  23 LYS CA   C  13.405   6.374   4.477 1.00 . B B . 355 LYS CA   1 1 
        5  9806 2 2  23 LYS CB   C  14.571   7.173   5.058 1.00 . B B . 355 LYS CB   1 1 
        5  9807 2 2  23 LYS CD   C  14.912   5.546   6.966 1.00 . B B . 355 LYS CD   1 1 
        5  9808 2 2  23 LYS CE   C  15.183   5.412   8.457 1.00 . B B . 355 LYS CE   1 1 
        5  9809 2 2  23 LYS CG   C  14.758   7.004   6.560 1.00 . B B . 355 LYS CG   1 1 
        5  9810 2 2  23 LYS H    H  14.843   4.958   3.831 1.00 . B B . 355 LYS H    1 1 
        5  9811 2 2  23 LYS HA   H  12.708   6.152   5.273 1.00 . B B . 355 LYS HA   1 1 
        5  9812 2 2  23 LYS HB2  H  15.481   6.861   4.567 1.00 . B B . 355 LYS HB2  1 1 
        5  9813 2 2  23 LYS HB3  H  14.406   8.221   4.857 1.00 . B B . 355 LYS HB3  1 1 
        5  9814 2 2  23 LYS HD2  H  14.002   5.016   6.727 1.00 . B B . 355 LYS HD2  1 1 
        5  9815 2 2  23 LYS HD3  H  15.738   5.115   6.419 1.00 . B B . 355 LYS HD3  1 1 
        5  9816 2 2  23 LYS HE2  H  15.253   4.362   8.703 1.00 . B B . 355 LYS HE2  1 1 
        5  9817 2 2  23 LYS HE3  H  16.121   5.895   8.685 1.00 . B B . 355 LYS HE3  1 1 
        5  9818 2 2  23 LYS HG2  H  15.642   7.542   6.864 1.00 . B B . 355 LYS HG2  1 1 
        5  9819 2 2  23 LYS HG3  H  13.895   7.417   7.063 1.00 . B B . 355 LYS HG3  1 1 
        5  9820 2 2  23 LYS HZ1  H  13.206   5.542   9.112 1.00 . B B . 355 LYS HZ1  1 1 
        5  9821 2 2  23 LYS HZ2  H  13.997   7.032   9.032 1.00 . B B . 355 LYS HZ2  1 1 
        5  9822 2 2  23 LYS HZ3  H  14.345   5.957  10.288 1.00 . B B . 355 LYS HZ3  1 1 
        5  9823 2 2  23 LYS N    N  13.877   5.101   3.946 1.00 . B B . 355 LYS N    1 1 
        5  9824 2 2  23 LYS NZ   N  14.108   6.028   9.279 1.00 . B B . 355 LYS NZ   1 1 
        5  9825 2 2  23 LYS O    O  11.757   7.947   3.719 1.00 . B B . 355 LYS O    1 1 
        5  9826 2 2  24 CYS C    C  10.940   7.022   0.947 1.00 . B B . 356 CYS C    1 1 
        5  9827 2 2  24 CYS CA   C  12.329   7.643   1.047 1.00 . B B . 356 CYS CA   1 1 
        5  9828 2 2  24 CYS CB   C  13.063   7.481  -0.284 1.00 . B B . 356 CYS CB   1 1 
        5  9829 2 2  24 CYS H    H  13.848   6.462   1.949 1.00 . B B . 356 CYS H    1 1 
        5  9830 2 2  24 CYS HA   H  12.233   8.696   1.271 1.00 . B B . 356 CYS HA   1 1 
        5  9831 2 2  24 CYS HB2  H  13.008   6.445  -0.593 1.00 . B B . 356 CYS HB2  1 1 
        5  9832 2 2  24 CYS HB3  H  12.572   8.105  -1.028 1.00 . B B . 356 CYS HB3  1 1 
        5  9833 2 2  24 CYS HG   H  15.289   7.623   0.959 1.00 . B B . 356 CYS HG   1 1 
        5  9834 2 2  24 CYS N    N  13.058   7.012   2.144 1.00 . B B . 356 CYS N    1 1 
        5  9835 2 2  24 CYS O    O   9.953   7.704   0.670 1.00 . B B . 356 CYS O    1 1 
        5  9836 2 2  24 CYS SG   S  14.806   7.958  -0.231 1.00 . B B . 356 CYS SG   1 1 
        5  9837 2 2  25 CYS C    C   8.716   5.503   2.334 1.00 . B B . 357 CYS C    1 1 
        5  9838 2 2  25 CYS CA   C   9.608   4.993   1.202 1.00 . B B . 357 CYS CA   1 1 
        5  9839 2 2  25 CYS CB   C   9.837   3.484   1.350 1.00 . B B . 357 CYS CB   1 1 
        5  9840 2 2  25 CYS H    H  11.709   5.225   1.366 1.00 . B B . 357 CYS H    1 1 
        5  9841 2 2  25 CYS HA   H   9.117   5.183   0.260 1.00 . B B . 357 CYS HA   1 1 
        5  9842 2 2  25 CYS HB2  H  10.183   3.266   2.350 1.00 . B B . 357 CYS HB2  1 1 
        5  9843 2 2  25 CYS HB3  H   8.896   2.975   1.188 1.00 . B B . 357 CYS HB3  1 1 
        5  9844 2 2  25 CYS HG   H  12.182   3.450   0.337 1.00 . B B . 357 CYS HG   1 1 
        5  9845 2 2  25 CYS N    N  10.877   5.715   1.195 1.00 . B B . 357 CYS N    1 1 
        5  9846 2 2  25 CYS O    O   7.492   5.558   2.199 1.00 . B B . 357 CYS O    1 1 
        5  9847 2 2  25 CYS SG   S  11.035   2.796   0.183 1.00 . B B . 357 CYS SG   1 1 
        5  9848 2 2  26 SER C    C   7.967   7.776   4.104 1.00 . B B . 358 SER C    1 1 
        5  9849 2 2  26 SER CA   C   8.628   6.484   4.566 1.00 . B B . 358 SER CA   1 1 
        5  9850 2 2  26 SER CB   C   9.602   6.758   5.718 1.00 . B B . 358 SER CB   1 1 
        5  9851 2 2  26 SER H    H  10.312   5.749   3.518 1.00 . B B . 358 SER H    1 1 
        5  9852 2 2  26 SER HA   H   7.863   5.794   4.898 1.00 . B B . 358 SER HA   1 1 
        5  9853 2 2  26 SER HB2  H  10.137   5.851   5.958 1.00 . B B . 358 SER HB2  1 1 
        5  9854 2 2  26 SER HB3  H  10.309   7.517   5.413 1.00 . B B . 358 SER HB3  1 1 
        5  9855 2 2  26 SER HG   H   9.408   7.961   7.250 1.00 . B B . 358 SER HG   1 1 
        5  9856 2 2  26 SER N    N   9.341   5.881   3.447 1.00 . B B . 358 SER N    1 1 
        5  9857 2 2  26 SER O    O   6.807   8.046   4.420 1.00 . B B . 358 SER O    1 1 
        5  9858 2 2  26 SER OG   O   8.927   7.207   6.879 1.00 . B B . 358 SER OG   1 1 
        5  9859 2 2  27 GLY C    C   6.961   9.525   1.900 1.00 . B B . 359 GLY C    1 1 
        5  9860 2 2  27 GLY CA   C   8.203   9.768   2.736 1.00 . B B . 359 GLY CA   1 1 
        5  9861 2 2  27 GLY H    H   9.642   8.283   3.153 1.00 . B B . 359 GLY H    1 1 
        5  9862 2 2  27 GLY HA2  H   7.971  10.466   3.523 1.00 . B B . 359 GLY HA2  1 1 
        5  9863 2 2  27 GLY HA3  H   8.966  10.197   2.105 1.00 . B B . 359 GLY HA3  1 1 
        5  9864 2 2  27 GLY N    N   8.718   8.548   3.325 1.00 . B B . 359 GLY N    1 1 
        5  9865 2 2  27 GLY O    O   6.040  10.342   1.891 1.00 . B B . 359 GLY O    1 1 
        5  9866 2 2  28 ILE C    C   4.556   7.752   1.217 1.00 . B B . 360 ILE C    1 1 
        5  9867 2 2  28 ILE CA   C   5.792   8.047   0.367 1.00 . B B . 360 ILE CA   1 1 
        5  9868 2 2  28 ILE CB   C   6.092   6.834  -0.549 1.00 . B B . 360 ILE CB   1 1 
        5  9869 2 2  28 ILE CD1  C   7.718   5.988  -2.329 1.00 . B B . 360 ILE CD1  1 1 
        5  9870 2 2  28 ILE CG1  C   7.393   7.070  -1.319 1.00 . B B . 360 ILE CG1  1 1 
        5  9871 2 2  28 ILE CG2  C   4.941   6.609  -1.520 1.00 . B B . 360 ILE CG2  1 1 
        5  9872 2 2  28 ILE H    H   7.695   7.778   1.259 1.00 . B B . 360 ILE H    1 1 
        5  9873 2 2  28 ILE HA   H   5.581   8.903  -0.263 1.00 . B B . 360 ILE HA   1 1 
        5  9874 2 2  28 ILE HB   H   6.194   5.951   0.068 1.00 . B B . 360 ILE HB   1 1 
        5  9875 2 2  28 ILE HD11 H   7.761   5.033  -1.832 1.00 . B B . 360 ILE HD11 1 1 
        5  9876 2 2  28 ILE HD12 H   8.674   6.198  -2.786 1.00 . B B . 360 ILE HD12 1 1 
        5  9877 2 2  28 ILE HD13 H   6.953   5.964  -3.090 1.00 . B B . 360 ILE HD13 1 1 
        5  9878 2 2  28 ILE HG12 H   7.316   8.003  -1.853 1.00 . B B . 360 ILE HG12 1 1 
        5  9879 2 2  28 ILE HG13 H   8.213   7.126  -0.616 1.00 . B B . 360 ILE HG13 1 1 
        5  9880 2 2  28 ILE HG21 H   4.026   6.484  -0.968 1.00 . B B . 360 ILE HG21 1 1 
        5  9881 2 2  28 ILE HG22 H   5.132   5.721  -2.104 1.00 . B B . 360 ILE HG22 1 1 
        5  9882 2 2  28 ILE HG23 H   4.852   7.461  -2.175 1.00 . B B . 360 ILE HG23 1 1 
        5  9883 2 2  28 ILE N    N   6.930   8.392   1.207 1.00 . B B . 360 ILE N    1 1 
        5  9884 2 2  28 ILE O    O   3.476   8.265   0.935 1.00 . B B . 360 ILE O    1 1 
        5  9885 2 2  29 LEU C    C   3.095   7.854   3.886 1.00 . B B . 361 LEU C    1 1 
        5  9886 2 2  29 LEU CA   C   3.581   6.623   3.137 1.00 . B B . 361 LEU CA   1 1 
        5  9887 2 2  29 LEU CB   C   3.913   5.509   4.133 1.00 . B B . 361 LEU CB   1 1 
        5  9888 2 2  29 LEU CD1  C   4.393   3.103   4.612 1.00 . B B . 361 LEU CD1  1 1 
        5  9889 2 2  29 LEU CD2  C   2.773   3.726   2.821 1.00 . B B . 361 LEU CD2  1 1 
        5  9890 2 2  29 LEU CG   C   4.055   4.118   3.532 1.00 . B B . 361 LEU CG   1 1 
        5  9891 2 2  29 LEU H    H   5.596   6.562   2.458 1.00 . B B . 361 LEU H    1 1 
        5  9892 2 2  29 LEU HA   H   2.778   6.283   2.498 1.00 . B B . 361 LEU HA   1 1 
        5  9893 2 2  29 LEU HB2  H   4.833   5.758   4.631 1.00 . B B . 361 LEU HB2  1 1 
        5  9894 2 2  29 LEU HB3  H   3.122   5.470   4.870 1.00 . B B . 361 LEU HB3  1 1 
        5  9895 2 2  29 LEU HD11 H   3.615   3.101   5.360 1.00 . B B . 361 LEU HD11 1 1 
        5  9896 2 2  29 LEU HD12 H   5.334   3.365   5.070 1.00 . B B . 361 LEU HD12 1 1 
        5  9897 2 2  29 LEU HD13 H   4.469   2.120   4.171 1.00 . B B . 361 LEU HD13 1 1 
        5  9898 2 2  29 LEU HD21 H   1.936   3.927   3.471 1.00 . B B . 361 LEU HD21 1 1 
        5  9899 2 2  29 LEU HD22 H   2.800   2.673   2.580 1.00 . B B . 361 LEU HD22 1 1 
        5  9900 2 2  29 LEU HD23 H   2.671   4.301   1.912 1.00 . B B . 361 LEU HD23 1 1 
        5  9901 2 2  29 LEU HG   H   4.854   4.123   2.812 1.00 . B B . 361 LEU HG   1 1 
        5  9902 2 2  29 LEU N    N   4.713   6.947   2.269 1.00 . B B . 361 LEU N    1 1 
        5  9903 2 2  29 LEU O    O   1.896   8.023   4.083 1.00 . B B . 361 LEU O    1 1 
        5  9904 2 2  30 LYS C    C   2.794  10.796   3.949 1.00 . B B . 362 LYS C    1 1 
        5  9905 2 2  30 LYS CA   C   3.634   9.981   4.921 1.00 . B B . 362 LYS CA   1 1 
        5  9906 2 2  30 LYS CB   C   4.861  10.798   5.346 1.00 . B B . 362 LYS CB   1 1 
        5  9907 2 2  30 LYS CD   C   5.739   9.159   7.059 1.00 . B B . 362 LYS CD   1 1 
        5  9908 2 2  30 LYS CE   C   6.318   9.011   8.454 1.00 . B B . 362 LYS CE   1 1 
        5  9909 2 2  30 LYS CG   C   5.318  10.591   6.788 1.00 . B B . 362 LYS CG   1 1 
        5  9910 2 2  30 LYS H    H   4.973   8.495   4.209 1.00 . B B . 362 LYS H    1 1 
        5  9911 2 2  30 LYS HA   H   3.037   9.752   5.783 1.00 . B B . 362 LYS HA   1 1 
        5  9912 2 2  30 LYS HB2  H   5.679  10.532   4.701 1.00 . B B . 362 LYS HB2  1 1 
        5  9913 2 2  30 LYS HB3  H   4.640  11.845   5.211 1.00 . B B . 362 LYS HB3  1 1 
        5  9914 2 2  30 LYS HD2  H   4.875   8.516   6.967 1.00 . B B . 362 LYS HD2  1 1 
        5  9915 2 2  30 LYS HD3  H   6.486   8.869   6.334 1.00 . B B . 362 LYS HD3  1 1 
        5  9916 2 2  30 LYS HE2  H   7.082   9.762   8.595 1.00 . B B . 362 LYS HE2  1 1 
        5  9917 2 2  30 LYS HE3  H   5.529   9.164   9.174 1.00 . B B . 362 LYS HE3  1 1 
        5  9918 2 2  30 LYS HG2  H   6.164  11.238   6.977 1.00 . B B . 362 LYS HG2  1 1 
        5  9919 2 2  30 LYS HG3  H   4.511  10.855   7.457 1.00 . B B . 362 LYS HG3  1 1 
        5  9920 2 2  30 LYS HZ1  H   7.413   7.644   9.581 1.00 . B B . 362 LYS HZ1  1 1 
        5  9921 2 2  30 LYS HZ2  H   7.597   7.451   7.910 1.00 . B B . 362 LYS HZ2  1 1 
        5  9922 2 2  30 LYS HZ3  H   6.174   6.942   8.676 1.00 . B B . 362 LYS HZ3  1 1 
        5  9923 2 2  30 LYS N    N   4.018   8.716   4.306 1.00 . B B . 362 LYS N    1 1 
        5  9924 2 2  30 LYS NZ   N   6.915   7.667   8.669 1.00 . B B . 362 LYS NZ   1 1 
        5  9925 2 2  30 LYS O    O   1.811  11.426   4.335 1.00 . B B . 362 LYS O    1 1 
        5  9926 2 2  31 GLU C    C   1.078  10.836   1.448 1.00 . B B . 363 GLU C    1 1 
        5  9927 2 2  31 GLU CA   C   2.452  11.460   1.640 1.00 . B B . 363 GLU CA   1 1 
        5  9928 2 2  31 GLU CB   C   3.223  11.419   0.319 1.00 . B B . 363 GLU CB   1 1 
        5  9929 2 2  31 GLU CD   C   2.547  13.690  -0.532 1.00 . B B . 363 GLU CD   1 1 
        5  9930 2 2  31 GLU CG   C   2.547  12.200  -0.795 1.00 . B B . 363 GLU CG   1 1 
        5  9931 2 2  31 GLU H    H   3.977  10.239   2.444 1.00 . B B . 363 GLU H    1 1 
        5  9932 2 2  31 GLU HA   H   2.332  12.490   1.950 1.00 . B B . 363 GLU HA   1 1 
        5  9933 2 2  31 GLU HB2  H   4.208  11.834   0.476 1.00 . B B . 363 GLU HB2  1 1 
        5  9934 2 2  31 GLU HB3  H   3.321  10.390   0.002 1.00 . B B . 363 GLU HB3  1 1 
        5  9935 2 2  31 GLU HG2  H   3.069  12.011  -1.721 1.00 . B B . 363 GLU HG2  1 1 
        5  9936 2 2  31 GLU HG3  H   1.523  11.864  -0.882 1.00 . B B . 363 GLU HG3  1 1 
        5  9937 2 2  31 GLU N    N   3.180  10.758   2.682 1.00 . B B . 363 GLU N    1 1 
        5  9938 2 2  31 GLU O    O   0.072  11.531   1.416 1.00 . B B . 363 GLU O    1 1 
        5  9939 2 2  31 GLU OE1  O   1.651  14.170   0.190 1.00 . B B . 363 GLU OE1  1 1 
        5  9940 2 2  31 GLU OE2  O   3.452  14.384  -1.040 1.00 . B B . 363 GLU OE2  1 1 
        5  9941 2 2  32 MET C    C  -1.108   8.869   2.352 1.00 . B B . 364 MET C    1 1 
        5  9942 2 2  32 MET CA   C  -0.219   8.811   1.112 1.00 . B B . 364 MET CA   1 1 
        5  9943 2 2  32 MET CB   C   0.044   7.361   0.688 1.00 . B B . 364 MET CB   1 1 
        5  9944 2 2  32 MET CE   C   0.069   4.724  -1.256 1.00 . B B . 364 MET CE   1 1 
        5  9945 2 2  32 MET CG   C   0.960   7.262  -0.524 1.00 . B B . 364 MET CG   1 1 
        5  9946 2 2  32 MET H    H   1.875   8.999   1.401 1.00 . B B . 364 MET H    1 1 
        5  9947 2 2  32 MET HA   H  -0.731   9.317   0.306 1.00 . B B . 364 MET HA   1 1 
        5  9948 2 2  32 MET HB2  H   0.499   6.830   1.511 1.00 . B B . 364 MET HB2  1 1 
        5  9949 2 2  32 MET HB3  H  -0.903   6.891   0.440 1.00 . B B . 364 MET HB3  1 1 
        5  9950 2 2  32 MET HE1  H  -0.512   4.577  -0.364 1.00 . B B . 364 MET HE1  1 1 
        5  9951 2 2  32 MET HE2  H   0.313   3.766  -1.691 1.00 . B B . 364 MET HE2  1 1 
        5  9952 2 2  32 MET HE3  H  -0.502   5.308  -1.965 1.00 . B B . 364 MET HE3  1 1 
        5  9953 2 2  32 MET HG2  H   0.414   7.594  -1.392 1.00 . B B . 364 MET HG2  1 1 
        5  9954 2 2  32 MET HG3  H   1.806   7.916  -0.367 1.00 . B B . 364 MET HG3  1 1 
        5  9955 2 2  32 MET N    N   1.038   9.515   1.337 1.00 . B B . 364 MET N    1 1 
        5  9956 2 2  32 MET O    O  -2.280   8.532   2.284 1.00 . B B . 364 MET O    1 1 
        5  9957 2 2  32 MET SD   S   1.575   5.593  -0.841 1.00 . B B . 364 MET SD   1 1 
        5  9958 2 2  33 PHE C    C  -1.664  11.007   4.853 1.00 . B B . 365 PHE C    1 1 
        5  9959 2 2  33 PHE CA   C  -1.317   9.533   4.697 1.00 . B B . 365 PHE CA   1 1 
        5  9960 2 2  33 PHE CB   C  -0.567   9.071   5.949 1.00 . B B . 365 PHE CB   1 1 
        5  9961 2 2  33 PHE CD1  C  -0.442   6.568   5.642 1.00 . B B . 365 PHE CD1  1 1 
        5  9962 2 2  33 PHE CD2  C  -1.649   7.435   7.507 1.00 . B B . 365 PHE CD2  1 1 
        5  9963 2 2  33 PHE CE1  C  -0.744   5.285   6.045 1.00 . B B . 365 PHE CE1  1 1 
        5  9964 2 2  33 PHE CE2  C  -1.956   6.152   7.913 1.00 . B B . 365 PHE CE2  1 1 
        5  9965 2 2  33 PHE CG   C  -0.892   7.662   6.367 1.00 . B B . 365 PHE CG   1 1 
        5  9966 2 2  33 PHE CZ   C  -1.504   5.074   7.181 1.00 . B B . 365 PHE CZ   1 1 
        5  9967 2 2  33 PHE H    H   0.431   9.423   3.504 1.00 . B B . 365 PHE H    1 1 
        5  9968 2 2  33 PHE HA   H  -2.236   8.971   4.615 1.00 . B B . 365 PHE HA   1 1 
        5  9969 2 2  33 PHE HB2  H   0.497   9.145   5.777 1.00 . B B . 365 PHE HB2  1 1 
        5  9970 2 2  33 PHE HB3  H  -0.832   9.725   6.768 1.00 . B B . 365 PHE HB3  1 1 
        5  9971 2 2  33 PHE HD1  H   0.141   6.722   4.745 1.00 . B B . 365 PHE HD1  1 1 
        5  9972 2 2  33 PHE HD2  H  -2.003   8.278   8.081 1.00 . B B . 365 PHE HD2  1 1 
        5  9973 2 2  33 PHE HE1  H  -0.382   4.446   5.474 1.00 . B B . 365 PHE HE1  1 1 
        5  9974 2 2  33 PHE HE2  H  -2.550   5.991   8.800 1.00 . B B . 365 PHE HE2  1 1 
        5  9975 2 2  33 PHE HZ   H  -1.746   4.068   7.494 1.00 . B B . 365 PHE HZ   1 1 
        5  9976 2 2  33 PHE N    N  -0.538   9.290   3.482 1.00 . B B . 365 PHE N    1 1 
        5  9977 2 2  33 PHE O    O  -2.322  11.392   5.820 1.00 . B B . 365 PHE O    1 1 
        5  9978 2 2  34 ALA C    C  -3.014  13.452   3.774 1.00 . B B . 366 ALA C    1 1 
        5  9979 2 2  34 ALA CA   C  -1.523  13.251   3.956 1.00 . B B . 366 ALA CA   1 1 
        5  9980 2 2  34 ALA CB   C  -0.747  13.989   2.882 1.00 . B B . 366 ALA CB   1 1 
        5  9981 2 2  34 ALA H    H  -0.673  11.481   3.179 1.00 . B B . 366 ALA H    1 1 
        5  9982 2 2  34 ALA HA   H  -1.229  13.635   4.921 1.00 . B B . 366 ALA HA   1 1 
        5  9983 2 2  34 ALA HB1  H  -0.882  13.484   1.937 1.00 . B B . 366 ALA HB1  1 1 
        5  9984 2 2  34 ALA HB2  H   0.303  14.002   3.137 1.00 . B B . 366 ALA HB2  1 1 
        5  9985 2 2  34 ALA HB3  H  -1.112  15.002   2.804 1.00 . B B . 366 ALA HB3  1 1 
        5  9986 2 2  34 ALA N    N  -1.216  11.833   3.917 1.00 . B B . 366 ALA N    1 1 
        5  9987 2 2  34 ALA O    O  -3.668  12.712   3.041 1.00 . B B . 366 ALA O    1 1 
        5  9988 2 2  35 LYS C    C  -5.611  14.925   3.191 1.00 . B B . 367 LYS C    1 1 
        5  9989 2 2  35 LYS CA   C  -4.971  14.679   4.553 1.00 . B B . 367 LYS CA   1 1 
        5  9990 2 2  35 LYS CB   C  -5.258  15.839   5.502 1.00 . B B . 367 LYS CB   1 1 
        5  9991 2 2  35 LYS CD   C  -5.231  14.507   7.654 1.00 . B B . 367 LYS CD   1 1 
        5  9992 2 2  35 LYS CE   C  -6.644  14.829   8.111 1.00 . B B . 367 LYS CE   1 1 
        5  9993 2 2  35 LYS CG   C  -4.609  15.651   6.863 1.00 . B B . 367 LYS CG   1 1 
        5  9994 2 2  35 LYS H    H  -2.929  15.111   4.875 1.00 . B B . 367 LYS H    1 1 
        5  9995 2 2  35 LYS HA   H  -5.386  13.782   4.978 1.00 . B B . 367 LYS HA   1 1 
        5  9996 2 2  35 LYS HB2  H  -4.880  16.751   5.066 1.00 . B B . 367 LYS HB2  1 1 
        5  9997 2 2  35 LYS HB3  H  -6.325  15.929   5.642 1.00 . B B . 367 LYS HB3  1 1 
        5  9998 2 2  35 LYS HD2  H  -5.260  13.627   7.031 1.00 . B B . 367 LYS HD2  1 1 
        5  9999 2 2  35 LYS HD3  H  -4.618  14.313   8.523 1.00 . B B . 367 LYS HD3  1 1 
        5 10000 2 2  35 LYS HE2  H  -6.618  15.716   8.726 1.00 . B B . 367 LYS HE2  1 1 
        5 10001 2 2  35 LYS HE3  H  -7.256  15.012   7.242 1.00 . B B . 367 LYS HE3  1 1 
        5 10002 2 2  35 LYS HG2  H  -3.570  15.422   6.704 1.00 . B B . 367 LYS HG2  1 1 
        5 10003 2 2  35 LYS HG3  H  -4.700  16.567   7.430 1.00 . B B . 367 LYS HG3  1 1 
        5 10004 2 2  35 LYS HZ1  H  -6.657  13.512   9.734 1.00 . B B . 367 LYS HZ1  1 1 
        5 10005 2 2  35 LYS HZ2  H  -7.295  12.855   8.316 1.00 . B B . 367 LYS HZ2  1 1 
        5 10006 2 2  35 LYS HZ3  H  -8.197  13.968   9.210 1.00 . B B . 367 LYS HZ3  1 1 
        5 10007 2 2  35 LYS N    N  -3.535  14.471   4.443 1.00 . B B . 367 LYS N    1 1 
        5 10008 2 2  35 LYS NZ   N  -7.239  13.714   8.897 1.00 . B B . 367 LYS NZ   1 1 
        5 10009 2 2  35 LYS O    O  -6.817  14.756   3.030 1.00 . B B . 367 LYS O    1 1 
        5 10010 2 2  36 LYS C    C  -5.612  14.175   0.181 1.00 . B B . 368 LYS C    1 1 
        5 10011 2 2  36 LYS CA   C  -5.281  15.507   0.850 1.00 . B B . 368 LYS CA   1 1 
        5 10012 2 2  36 LYS CB   C  -4.251  16.275   0.001 1.00 . B B . 368 LYS CB   1 1 
        5 10013 2 2  36 LYS CD   C  -2.035  15.535  -0.995 1.00 . B B . 368 LYS CD   1 1 
        5 10014 2 2  36 LYS CE   C  -1.794  16.734  -1.912 1.00 . B B . 368 LYS CE   1 1 
        5 10015 2 2  36 LYS CG   C  -2.799  15.895   0.279 1.00 . B B . 368 LYS CG   1 1 
        5 10016 2 2  36 LYS H    H  -3.855  15.475   2.418 1.00 . B B . 368 LYS H    1 1 
        5 10017 2 2  36 LYS HA   H  -6.190  16.084   0.916 1.00 . B B . 368 LYS HA   1 1 
        5 10018 2 2  36 LYS HB2  H  -4.452  16.070  -1.039 1.00 . B B . 368 LYS HB2  1 1 
        5 10019 2 2  36 LYS HB3  H  -4.367  17.335   0.181 1.00 . B B . 368 LYS HB3  1 1 
        5 10020 2 2  36 LYS HD2  H  -1.080  15.119  -0.716 1.00 . B B . 368 LYS HD2  1 1 
        5 10021 2 2  36 LYS HD3  H  -2.602  14.791  -1.536 1.00 . B B . 368 LYS HD3  1 1 
        5 10022 2 2  36 LYS HE2  H  -1.260  16.391  -2.784 1.00 . B B . 368 LYS HE2  1 1 
        5 10023 2 2  36 LYS HE3  H  -2.742  17.145  -2.219 1.00 . B B . 368 LYS HE3  1 1 
        5 10024 2 2  36 LYS HG2  H  -2.306  16.730   0.751 1.00 . B B . 368 LYS HG2  1 1 
        5 10025 2 2  36 LYS HG3  H  -2.783  15.045   0.948 1.00 . B B . 368 LYS HG3  1 1 
        5 10026 2 2  36 LYS HZ1  H  -1.507  18.192  -0.442 1.00 . B B . 368 LYS HZ1  1 1 
        5 10027 2 2  36 LYS HZ2  H  -0.798  18.568  -1.929 1.00 . B B . 368 LYS HZ2  1 1 
        5 10028 2 2  36 LYS HZ3  H  -0.085  17.416  -0.924 1.00 . B B . 368 LYS HZ3  1 1 
        5 10029 2 2  36 LYS N    N  -4.798  15.309   2.214 1.00 . B B . 368 LYS N    1 1 
        5 10030 2 2  36 LYS NZ   N  -0.991  17.801  -1.255 1.00 . B B . 368 LYS NZ   1 1 
        5 10031 2 2  36 LYS O    O  -6.433  14.115  -0.732 1.00 . B B . 368 LYS O    1 1 
        5 10032 2 2  37 HIS C    C  -6.264  11.035   0.931 1.00 . B B . 369 HIS C    1 1 
        5 10033 2 2  37 HIS CA   C  -5.235  11.780   0.085 1.00 . B B . 369 HIS CA   1 1 
        5 10034 2 2  37 HIS CB   C  -3.940  10.948  -0.035 1.00 . B B . 369 HIS CB   1 1 
        5 10035 2 2  37 HIS CD2  C  -1.628  11.785  -0.863 1.00 . B B . 369 HIS CD2  1 1 
        5 10036 2 2  37 HIS CE1  C  -2.186  12.368  -2.896 1.00 . B B . 369 HIS CE1  1 1 
        5 10037 2 2  37 HIS CG   C  -2.944  11.515  -1.007 1.00 . B B . 369 HIS CG   1 1 
        5 10038 2 2  37 HIS H    H  -4.345  13.211   1.389 1.00 . B B . 369 HIS H    1 1 
        5 10039 2 2  37 HIS HA   H  -5.647  11.922  -0.902 1.00 . B B . 369 HIS HA   1 1 
        5 10040 2 2  37 HIS HB2  H  -3.455  10.888   0.936 1.00 . B B . 369 HIS HB2  1 1 
        5 10041 2 2  37 HIS HB3  H  -4.193   9.947  -0.368 1.00 . B B . 369 HIS HB3  1 1 
        5 10042 2 2  37 HIS HD1  H  -4.147  11.806  -2.721 1.00 . B B . 369 HIS HD1  1 1 
        5 10043 2 2  37 HIS HD2  H  -1.030  11.603   0.019 1.00 . B B . 369 HIS HD2  1 1 
        5 10044 2 2  37 HIS HE1  H  -2.137  12.756  -3.904 1.00 . B B . 369 HIS HE1  1 1 
        5 10045 2 2  37 HIS HE2  H  -0.295  12.712  -2.195 1.00 . B B . 369 HIS HE2  1 1 
        5 10046 2 2  37 HIS N    N  -4.981  13.107   0.644 1.00 . B B . 369 HIS N    1 1 
        5 10047 2 2  37 HIS ND1  N  -3.264  11.891  -2.297 1.00 . B B . 369 HIS ND1  1 1 
        5 10048 2 2  37 HIS NE2  N  -1.183  12.312  -2.047 1.00 . B B . 369 HIS NE2  1 1 
        5 10049 2 2  37 HIS O    O  -6.767   9.983   0.535 1.00 . B B . 369 HIS O    1 1 
        5 10050 2 2  38 ALA C    C  -8.955  11.063   2.653 1.00 . B B . 370 ALA C    1 1 
        5 10051 2 2  38 ALA CA   C  -7.482  10.965   3.038 1.00 . B B . 370 ALA CA   1 1 
        5 10052 2 2  38 ALA CB   C  -7.244  11.568   4.410 1.00 . B B . 370 ALA CB   1 1 
        5 10053 2 2  38 ALA H    H  -6.289  12.527   2.264 1.00 . B B . 370 ALA H    1 1 
        5 10054 2 2  38 ALA HA   H  -7.202   9.924   3.078 1.00 . B B . 370 ALA HA   1 1 
        5 10055 2 2  38 ALA HB1  H  -6.181  11.706   4.553 1.00 . B B . 370 ALA HB1  1 1 
        5 10056 2 2  38 ALA HB2  H  -7.629  10.903   5.169 1.00 . B B . 370 ALA HB2  1 1 
        5 10057 2 2  38 ALA HB3  H  -7.743  12.522   4.476 1.00 . B B . 370 ALA HB3  1 1 
        5 10058 2 2  38 ALA N    N  -6.619  11.623   2.068 1.00 . B B . 370 ALA N    1 1 
        5 10059 2 2  38 ALA O    O  -9.821  10.479   3.305 1.00 . B B . 370 ALA O    1 1 
        5 10060 2 2  39 ALA C    C -11.159  10.663   0.573 1.00 . B B . 371 ALA C    1 1 
        5 10061 2 2  39 ALA CA   C -10.595  11.971   1.113 1.00 . B B . 371 ALA CA   1 1 
        5 10062 2 2  39 ALA CB   C -10.637  13.040   0.032 1.00 . B B . 371 ALA CB   1 1 
        5 10063 2 2  39 ALA H    H  -8.499  12.239   1.113 1.00 . B B . 371 ALA H    1 1 
        5 10064 2 2  39 ALA HA   H -11.202  12.304   1.941 1.00 . B B . 371 ALA HA   1 1 
        5 10065 2 2  39 ALA HB1  H -10.068  12.706  -0.827 1.00 . B B . 371 ALA HB1  1 1 
        5 10066 2 2  39 ALA HB2  H -10.212  13.956   0.415 1.00 . B B . 371 ALA HB2  1 1 
        5 10067 2 2  39 ALA HB3  H -11.662  13.213  -0.262 1.00 . B B . 371 ALA HB3  1 1 
        5 10068 2 2  39 ALA N    N  -9.231  11.797   1.588 1.00 . B B . 371 ALA N    1 1 
        5 10069 2 2  39 ALA O    O -12.329  10.340   0.778 1.00 . B B . 371 ALA O    1 1 
        5 10070 2 2  40 TYR C    C -10.003   7.457  -0.361 1.00 . B B . 372 TYR C    1 1 
        5 10071 2 2  40 TYR CA   C -10.761   8.705  -0.803 1.00 . B B . 372 TYR CA   1 1 
        5 10072 2 2  40 TYR CB   C -10.622   8.887  -2.317 1.00 . B B . 372 TYR CB   1 1 
        5 10073 2 2  40 TYR CD1  C  -8.352   9.998  -2.338 1.00 . B B . 372 TYR CD1  1 1 
        5 10074 2 2  40 TYR CD2  C -10.153  11.087  -3.458 1.00 . B B . 372 TYR CD2  1 1 
        5 10075 2 2  40 TYR CE1  C  -7.510  11.028  -2.693 1.00 . B B . 372 TYR CE1  1 1 
        5 10076 2 2  40 TYR CE2  C  -9.310  12.120  -3.818 1.00 . B B . 372 TYR CE2  1 1 
        5 10077 2 2  40 TYR CG   C  -9.690  10.010  -2.712 1.00 . B B . 372 TYR CG   1 1 
        5 10078 2 2  40 TYR CZ   C  -7.989  12.086  -3.432 1.00 . B B . 372 TYR CZ   1 1 
        5 10079 2 2  40 TYR H    H  -9.365  10.163  -0.142 1.00 . B B . 372 TYR H    1 1 
        5 10080 2 2  40 TYR HA   H -11.807   8.570  -0.572 1.00 . B B . 372 TYR HA   1 1 
        5 10081 2 2  40 TYR HB2  H -10.241   7.973  -2.748 1.00 . B B . 372 TYR HB2  1 1 
        5 10082 2 2  40 TYR HB3  H -11.594   9.099  -2.737 1.00 . B B . 372 TYR HB3  1 1 
        5 10083 2 2  40 TYR HD1  H  -7.972   9.169  -1.750 1.00 . B B . 372 TYR HD1  1 1 
        5 10084 2 2  40 TYR HD2  H -11.190  11.110  -3.758 1.00 . B B . 372 TYR HD2  1 1 
        5 10085 2 2  40 TYR HE1  H  -6.482  11.002  -2.395 1.00 . B B . 372 TYR HE1  1 1 
        5 10086 2 2  40 TYR HE2  H  -9.689  12.949  -4.396 1.00 . B B . 372 TYR HE2  1 1 
        5 10087 2 2  40 TYR HH   H  -7.605  13.958  -3.681 1.00 . B B . 372 TYR HH   1 1 
        5 10088 2 2  40 TYR N    N -10.314   9.906  -0.105 1.00 . B B . 372 TYR N    1 1 
        5 10089 2 2  40 TYR O    O -10.513   6.347  -0.489 1.00 . B B . 372 TYR O    1 1 
        5 10090 2 2  40 TYR OH   O  -7.142  13.114  -3.785 1.00 . B B . 372 TYR OH   1 1 
        5 10091 2 2  41 ALA C    C  -8.245   6.068   1.999 1.00 . B B . 373 ALA C    1 1 
        5 10092 2 2  41 ALA CA   C  -7.982   6.478   0.554 1.00 . B B . 373 ALA CA   1 1 
        5 10093 2 2  41 ALA CB   C  -6.504   6.772   0.337 1.00 . B B . 373 ALA CB   1 1 
        5 10094 2 2  41 ALA H    H  -8.450   8.535   0.315 1.00 . B B . 373 ALA H    1 1 
        5 10095 2 2  41 ALA HA   H  -8.253   5.651  -0.091 1.00 . B B . 373 ALA HA   1 1 
        5 10096 2 2  41 ALA HB1  H  -6.205   7.629   0.920 1.00 . B B . 373 ALA HB1  1 1 
        5 10097 2 2  41 ALA HB2  H  -6.330   6.976  -0.709 1.00 . B B . 373 ALA HB2  1 1 
        5 10098 2 2  41 ALA HB3  H  -5.919   5.914   0.635 1.00 . B B . 373 ALA HB3  1 1 
        5 10099 2 2  41 ALA N    N  -8.798   7.627   0.171 1.00 . B B . 373 ALA N    1 1 
        5 10100 2 2  41 ALA O    O  -7.495   5.282   2.576 1.00 . B B . 373 ALA O    1 1 
        5 10101 2 2  42 TRP C    C  -9.792   4.762   4.253 1.00 . B B . 374 TRP C    1 1 
        5 10102 2 2  42 TRP CA   C  -9.688   6.283   3.954 1.00 . B B . 374 TRP CA   1 1 
        5 10103 2 2  42 TRP CB   C -10.965   7.042   4.396 1.00 . B B . 374 TRP CB   1 1 
        5 10104 2 2  42 TRP CD1  C -12.509   7.359   2.348 1.00 . B B . 374 TRP CD1  1 1 
        5 10105 2 2  42 TRP CD2  C -13.316   5.973   3.915 1.00 . B B . 374 TRP CD2  1 1 
        5 10106 2 2  42 TRP CE2  C -14.250   6.056   2.865 1.00 . B B . 374 TRP CE2  1 1 
        5 10107 2 2  42 TRP CE3  C -13.611   5.159   5.015 1.00 . B B . 374 TRP CE3  1 1 
        5 10108 2 2  42 TRP CG   C -12.201   6.805   3.565 1.00 . B B . 374 TRP CG   1 1 
        5 10109 2 2  42 TRP CH2  C -15.718   4.571   3.969 1.00 . B B . 374 TRP CH2  1 1 
        5 10110 2 2  42 TRP CZ2  C -15.455   5.358   2.882 1.00 . B B . 374 TRP CZ2  1 1 
        5 10111 2 2  42 TRP CZ3  C -14.809   4.468   5.032 1.00 . B B . 374 TRP CZ3  1 1 
        5 10112 2 2  42 TRP H    H  -9.919   7.167   2.041 1.00 . B B . 374 TRP H    1 1 
        5 10113 2 2  42 TRP HA   H  -8.869   6.665   4.550 1.00 . B B . 374 TRP HA   1 1 
        5 10114 2 2  42 TRP HB2  H -11.202   6.750   5.407 1.00 . B B . 374 TRP HB2  1 1 
        5 10115 2 2  42 TRP HB3  H -10.756   8.102   4.385 1.00 . B B . 374 TRP HB3  1 1 
        5 10116 2 2  42 TRP HD1  H -11.871   8.042   1.809 1.00 . B B . 374 TRP HD1  1 1 
        5 10117 2 2  42 TRP HE1  H -14.177   7.155   1.075 1.00 . B B . 374 TRP HE1  1 1 
        5 10118 2 2  42 TRP HE3  H -12.923   5.067   5.842 1.00 . B B . 374 TRP HE3  1 1 
        5 10119 2 2  42 TRP HH2  H -16.644   4.015   4.022 1.00 . B B . 374 TRP HH2  1 1 
        5 10120 2 2  42 TRP HZ2  H -16.167   5.426   2.072 1.00 . B B . 374 TRP HZ2  1 1 
        5 10121 2 2  42 TRP HZ3  H -15.056   3.838   5.877 1.00 . B B . 374 TRP HZ3  1 1 
        5 10122 2 2  42 TRP N    N  -9.339   6.577   2.566 1.00 . B B . 374 TRP N    1 1 
        5 10123 2 2  42 TRP NE1  N -13.737   6.907   1.920 1.00 . B B . 374 TRP NE1  1 1 
        5 10124 2 2  42 TRP O    O  -9.368   4.336   5.329 1.00 . B B . 374 TRP O    1 1 
        5 10125 2 2  43 PRO C    C  -9.028   1.763   3.578 1.00 . B B . 375 PRO C    1 1 
        5 10126 2 2  43 PRO CA   C -10.398   2.449   3.560 1.00 . B B . 375 PRO CA   1 1 
        5 10127 2 2  43 PRO CB   C -11.214   1.934   2.370 1.00 . B B . 375 PRO CB   1 1 
        5 10128 2 2  43 PRO CD   C -10.984   4.267   2.054 1.00 . B B . 375 PRO CD   1 1 
        5 10129 2 2  43 PRO CG   C -11.032   2.965   1.318 1.00 . B B . 375 PRO CG   1 1 
        5 10130 2 2  43 PRO HA   H -10.923   2.215   4.478 1.00 . B B . 375 PRO HA   1 1 
        5 10131 2 2  43 PRO HB2  H -10.830   0.974   2.055 1.00 . B B . 375 PRO HB2  1 1 
        5 10132 2 2  43 PRO HB3  H -12.252   1.837   2.652 1.00 . B B . 375 PRO HB3  1 1 
        5 10133 2 2  43 PRO HD2  H -10.397   4.994   1.508 1.00 . B B . 375 PRO HD2  1 1 
        5 10134 2 2  43 PRO HD3  H -11.984   4.638   2.224 1.00 . B B . 375 PRO HD3  1 1 
        5 10135 2 2  43 PRO HG2  H -10.106   2.794   0.789 1.00 . B B . 375 PRO HG2  1 1 
        5 10136 2 2  43 PRO HG3  H -11.868   2.950   0.636 1.00 . B B . 375 PRO HG3  1 1 
        5 10137 2 2  43 PRO N    N -10.336   3.909   3.334 1.00 . B B . 375 PRO N    1 1 
        5 10138 2 2  43 PRO O    O  -8.916   0.629   4.035 1.00 . B B . 375 PRO O    1 1 
        5 10139 2 2  44 PHE C    C  -5.876   2.297   4.296 1.00 . B B . 376 PHE C    1 1 
        5 10140 2 2  44 PHE CA   C  -6.659   1.852   3.053 1.00 . B B . 376 PHE CA   1 1 
        5 10141 2 2  44 PHE CB   C  -5.903   2.233   1.773 1.00 . B B . 376 PHE CB   1 1 
        5 10142 2 2  44 PHE CD1  C  -6.306   0.637  -0.132 1.00 . B B . 376 PHE CD1  1 1 
        5 10143 2 2  44 PHE CD2  C  -7.589   2.645  -0.050 1.00 . B B . 376 PHE CD2  1 1 
        5 10144 2 2  44 PHE CE1  C  -6.954   0.268  -1.297 1.00 . B B . 376 PHE CE1  1 1 
        5 10145 2 2  44 PHE CE2  C  -8.241   2.280  -1.214 1.00 . B B . 376 PHE CE2  1 1 
        5 10146 2 2  44 PHE CG   C  -6.614   1.829   0.505 1.00 . B B . 376 PHE CG   1 1 
        5 10147 2 2  44 PHE CZ   C  -7.923   1.090  -1.838 1.00 . B B . 376 PHE CZ   1 1 
        5 10148 2 2  44 PHE H    H  -8.152   3.271   2.588 1.00 . B B . 376 PHE H    1 1 
        5 10149 2 2  44 PHE HA   H  -6.763   0.778   3.084 1.00 . B B . 376 PHE HA   1 1 
        5 10150 2 2  44 PHE HB2  H  -5.755   3.302   1.748 1.00 . B B . 376 PHE HB2  1 1 
        5 10151 2 2  44 PHE HB3  H  -4.939   1.745   1.780 1.00 . B B . 376 PHE HB3  1 1 
        5 10152 2 2  44 PHE HD1  H  -5.549  -0.007   0.289 1.00 . B B . 376 PHE HD1  1 1 
        5 10153 2 2  44 PHE HD2  H  -7.840   3.576   0.437 1.00 . B B . 376 PHE HD2  1 1 
        5 10154 2 2  44 PHE HE1  H  -6.704  -0.662  -1.784 1.00 . B B . 376 PHE HE1  1 1 
        5 10155 2 2  44 PHE HE2  H  -8.998   2.924  -1.635 1.00 . B B . 376 PHE HE2  1 1 
        5 10156 2 2  44 PHE HZ   H  -8.430   0.803  -2.748 1.00 . B B . 376 PHE HZ   1 1 
        5 10157 2 2  44 PHE N    N  -8.002   2.417   3.038 1.00 . B B . 376 PHE N    1 1 
        5 10158 2 2  44 PHE O    O  -4.966   1.593   4.740 1.00 . B B . 376 PHE O    1 1 
        5 10159 2 2  45 TYR C    C  -5.816   3.001   7.251 1.00 . B B . 377 TYR C    1 1 
        5 10160 2 2  45 TYR CA   C  -5.561   3.953   6.078 1.00 . B B . 377 TYR CA   1 1 
        5 10161 2 2  45 TYR CB   C  -6.076   5.348   6.470 1.00 . B B . 377 TYR CB   1 1 
        5 10162 2 2  45 TYR CD1  C  -5.314   6.378   4.271 1.00 . B B . 377 TYR CD1  1 1 
        5 10163 2 2  45 TYR CD2  C  -5.477   7.768   6.199 1.00 . B B . 377 TYR CD2  1 1 
        5 10164 2 2  45 TYR CE1  C  -4.931   7.470   3.517 1.00 . B B . 377 TYR CE1  1 1 
        5 10165 2 2  45 TYR CE2  C  -5.085   8.860   5.455 1.00 . B B . 377 TYR CE2  1 1 
        5 10166 2 2  45 TYR CG   C  -5.597   6.510   5.626 1.00 . B B . 377 TYR CG   1 1 
        5 10167 2 2  45 TYR CZ   C  -4.817   8.708   4.114 1.00 . B B . 377 TYR CZ   1 1 
        5 10168 2 2  45 TYR H    H  -6.932   4.001   4.443 1.00 . B B . 377 TYR H    1 1 
        5 10169 2 2  45 TYR HA   H  -4.501   4.004   5.888 1.00 . B B . 377 TYR HA   1 1 
        5 10170 2 2  45 TYR HB2  H  -7.151   5.346   6.403 1.00 . B B . 377 TYR HB2  1 1 
        5 10171 2 2  45 TYR HB3  H  -5.786   5.550   7.501 1.00 . B B . 377 TYR HB3  1 1 
        5 10172 2 2  45 TYR HD1  H  -5.399   5.407   3.803 1.00 . B B . 377 TYR HD1  1 1 
        5 10173 2 2  45 TYR HD2  H  -5.686   7.883   7.254 1.00 . B B . 377 TYR HD2  1 1 
        5 10174 2 2  45 TYR HE1  H  -4.715   7.351   2.465 1.00 . B B . 377 TYR HE1  1 1 
        5 10175 2 2  45 TYR HE2  H  -4.996   9.829   5.923 1.00 . B B . 377 TYR HE2  1 1 
        5 10176 2 2  45 TYR HH   H  -3.788  10.307   3.841 1.00 . B B . 377 TYR HH   1 1 
        5 10177 2 2  45 TYR N    N  -6.226   3.462   4.859 1.00 . B B . 377 TYR N    1 1 
        5 10178 2 2  45 TYR O    O  -4.902   2.660   8.002 1.00 . B B . 377 TYR O    1 1 
        5 10179 2 2  45 TYR OH   O  -4.451   9.801   3.365 1.00 . B B . 377 TYR OH   1 1 
        5 10180 2 2  46 LYS C    C  -7.733   0.272   7.692 1.00 . B B . 378 LYS C    1 1 
        5 10181 2 2  46 LYS CA   C  -7.450   1.592   8.391 1.00 . B B . 378 LYS CA   1 1 
        5 10182 2 2  46 LYS CB   C  -8.728   2.021   9.128 1.00 . B B . 378 LYS CB   1 1 
        5 10183 2 2  46 LYS CD   C  -9.867   4.259   8.906 1.00 . B B . 378 LYS CD   1 1 
        5 10184 2 2  46 LYS CE   C -10.086   5.637   9.535 1.00 . B B . 378 LYS CE   1 1 
        5 10185 2 2  46 LYS CG   C  -8.758   3.468   9.602 1.00 . B B . 378 LYS CG   1 1 
        5 10186 2 2  46 LYS H    H  -7.765   2.979   6.845 1.00 . B B . 378 LYS H    1 1 
        5 10187 2 2  46 LYS HA   H  -6.639   1.463   9.094 1.00 . B B . 378 LYS HA   1 1 
        5 10188 2 2  46 LYS HB2  H  -9.569   1.872   8.469 1.00 . B B . 378 LYS HB2  1 1 
        5 10189 2 2  46 LYS HB3  H  -8.853   1.384   9.993 1.00 . B B . 378 LYS HB3  1 1 
        5 10190 2 2  46 LYS HD2  H  -9.601   4.391   7.868 1.00 . B B . 378 LYS HD2  1 1 
        5 10191 2 2  46 LYS HD3  H -10.786   3.695   8.970 1.00 . B B . 378 LYS HD3  1 1 
        5 10192 2 2  46 LYS HE2  H -10.917   6.132   9.036 1.00 . B B . 378 LYS HE2  1 1 
        5 10193 2 2  46 LYS HE3  H -10.327   5.502  10.578 1.00 . B B . 378 LYS HE3  1 1 
        5 10194 2 2  46 LYS HG2  H  -8.934   3.475  10.665 1.00 . B B . 378 LYS HG2  1 1 
        5 10195 2 2  46 LYS HG3  H  -7.805   3.928   9.386 1.00 . B B . 378 LYS HG3  1 1 
        5 10196 2 2  46 LYS HZ1  H  -8.579   6.576   8.435 1.00 . B B . 378 LYS HZ1  1 1 
        5 10197 2 2  46 LYS HZ2  H  -8.098   6.096   9.982 1.00 . B B . 378 LYS HZ2  1 1 
        5 10198 2 2  46 LYS HZ3  H  -9.085   7.451   9.788 1.00 . B B . 378 LYS HZ3  1 1 
        5 10199 2 2  46 LYS N    N  -7.069   2.588   7.401 1.00 . B B . 378 LYS N    1 1 
        5 10200 2 2  46 LYS NZ   N  -8.878   6.499   9.427 1.00 . B B . 378 LYS NZ   1 1 
        5 10201 2 2  46 LYS O    O  -8.402   0.254   6.666 1.00 . B B . 378 LYS O    1 1 
        5 10202 2 2  47 PRO C    C  -9.066  -2.378   7.635 1.00 . B B . 379 PRO C    1 1 
        5 10203 2 2  47 PRO CA   C  -7.552  -2.175   7.716 1.00 . B B . 379 PRO CA   1 1 
        5 10204 2 2  47 PRO CB   C  -6.936  -3.139   8.742 1.00 . B B . 379 PRO CB   1 1 
        5 10205 2 2  47 PRO CD   C  -6.287  -0.905   9.360 1.00 . B B . 379 PRO CD   1 1 
        5 10206 2 2  47 PRO CG   C  -6.470  -2.296   9.890 1.00 . B B . 379 PRO CG   1 1 
        5 10207 2 2  47 PRO HA   H  -7.113  -2.344   6.743 1.00 . B B . 379 PRO HA   1 1 
        5 10208 2 2  47 PRO HB2  H  -7.686  -3.848   9.058 1.00 . B B . 379 PRO HB2  1 1 
        5 10209 2 2  47 PRO HB3  H  -6.112  -3.669   8.285 1.00 . B B . 379 PRO HB3  1 1 
        5 10210 2 2  47 PRO HD2  H  -6.547  -0.179  10.116 1.00 . B B . 379 PRO HD2  1 1 
        5 10211 2 2  47 PRO HD3  H  -5.270  -0.759   9.026 1.00 . B B . 379 PRO HD3  1 1 
        5 10212 2 2  47 PRO HG2  H  -7.207  -2.302  10.681 1.00 . B B . 379 PRO HG2  1 1 
        5 10213 2 2  47 PRO HG3  H  -5.529  -2.677  10.258 1.00 . B B . 379 PRO HG3  1 1 
        5 10214 2 2  47 PRO N    N  -7.225  -0.847   8.231 1.00 . B B . 379 PRO N    1 1 
        5 10215 2 2  47 PRO O    O  -9.763  -2.212   8.639 1.00 . B B . 379 PRO O    1 1 
        5 10216 2 2  48 VAL C    C -11.753  -3.479   7.315 1.00 . B B . 380 VAL C    1 1 
        5 10217 2 2  48 VAL CA   C -10.983  -2.882   6.141 1.00 . B B . 380 VAL CA   1 1 
        5 10218 2 2  48 VAL CB   C -11.218  -3.719   4.844 1.00 . B B . 380 VAL CB   1 1 
        5 10219 2 2  48 VAL CG1  C  -9.966  -4.498   4.466 1.00 . B B . 380 VAL CG1  1 1 
        5 10220 2 2  48 VAL CG2  C -12.416  -4.670   4.957 1.00 . B B . 380 VAL CG2  1 1 
        5 10221 2 2  48 VAL H    H  -8.914  -2.868   5.697 1.00 . B B . 380 VAL H    1 1 
        5 10222 2 2  48 VAL HA   H -11.374  -1.892   5.959 1.00 . B B . 380 VAL HA   1 1 
        5 10223 2 2  48 VAL HB   H -11.423  -3.024   4.041 1.00 . B B . 380 VAL HB   1 1 
        5 10224 2 2  48 VAL HG11 H  -9.215  -3.808   4.106 1.00 . B B . 380 VAL HG11 1 1 
        5 10225 2 2  48 VAL HG12 H -10.205  -5.210   3.690 1.00 . B B . 380 VAL HG12 1 1 
        5 10226 2 2  48 VAL HG13 H  -9.590  -5.020   5.333 1.00 . B B . 380 VAL HG13 1 1 
        5 10227 2 2  48 VAL HG21 H -13.340  -4.123   4.835 1.00 . B B . 380 VAL HG21 1 1 
        5 10228 2 2  48 VAL HG22 H -12.407  -5.142   5.929 1.00 . B B . 380 VAL HG22 1 1 
        5 10229 2 2  48 VAL HG23 H -12.345  -5.428   4.192 1.00 . B B . 380 VAL HG23 1 1 
        5 10230 2 2  48 VAL N    N  -9.549  -2.726   6.428 1.00 . B B . 380 VAL N    1 1 
        5 10231 2 2  48 VAL O    O -11.508  -4.613   7.738 1.00 . B B . 380 VAL O    1 1 
        5 10232 2 2  49 ASP C    C -14.609  -4.002   8.346 1.00 . B B . 381 ASP C    1 1 
        5 10233 2 2  49 ASP CA   C -13.531  -3.104   8.932 1.00 . B B . 381 ASP CA   1 1 
        5 10234 2 2  49 ASP CB   C -14.150  -1.889   9.639 1.00 . B B . 381 ASP CB   1 1 
        5 10235 2 2  49 ASP CG   C -14.898  -2.266  10.906 1.00 . B B . 381 ASP CG   1 1 
        5 10236 2 2  49 ASP H    H -12.725  -1.753   7.528 1.00 . B B . 381 ASP H    1 1 
        5 10237 2 2  49 ASP HA   H -12.948  -3.675   9.641 1.00 . B B . 381 ASP HA   1 1 
        5 10238 2 2  49 ASP HB2  H -13.364  -1.196   9.905 1.00 . B B . 381 ASP HB2  1 1 
        5 10239 2 2  49 ASP HB3  H -14.836  -1.399   8.965 1.00 . B B . 381 ASP HB3  1 1 
        5 10240 2 2  49 ASP N    N -12.652  -2.671   7.861 1.00 . B B . 381 ASP N    1 1 
        5 10241 2 2  49 ASP O    O -15.593  -3.527   7.778 1.00 . B B . 381 ASP O    1 1 
        5 10242 2 2  49 ASP OD1  O -14.287  -2.216  11.993 1.00 . B B . 381 ASP OD1  1 1 
        5 10243 2 2  49 ASP OD2  O -16.096  -2.604  10.827 1.00 . B B . 381 ASP OD2  1 1 
        5 10244 2 2  50 VAL C    C -16.677  -6.226   8.297 1.00 . B B . 382 VAL C    1 1 
        5 10245 2 2  50 VAL CA   C -15.227  -6.309   7.818 1.00 . B B . 382 VAL CA   1 1 
        5 10246 2 2  50 VAL CB   C -14.670  -7.732   8.083 1.00 . B B . 382 VAL CB   1 1 
        5 10247 2 2  50 VAL CG1  C -15.312  -8.763   7.166 1.00 . B B . 382 VAL CG1  1 1 
        5 10248 2 2  50 VAL CG2  C -13.156  -7.760   7.919 1.00 . B B . 382 VAL CG2  1 1 
        5 10249 2 2  50 VAL H    H -13.667  -5.603   9.056 1.00 . B B . 382 VAL H    1 1 
        5 10250 2 2  50 VAL HA   H -15.194  -6.118   6.753 1.00 . B B . 382 VAL HA   1 1 
        5 10251 2 2  50 VAL HB   H -14.898  -8.002   9.104 1.00 . B B . 382 VAL HB   1 1 
        5 10252 2 2  50 VAL HG11 H -16.378  -8.766   7.314 1.00 . B B . 382 VAL HG11 1 1 
        5 10253 2 2  50 VAL HG12 H -14.917  -9.741   7.394 1.00 . B B . 382 VAL HG12 1 1 
        5 10254 2 2  50 VAL HG13 H -15.091  -8.517   6.140 1.00 . B B . 382 VAL HG13 1 1 
        5 10255 2 2  50 VAL HG21 H -12.904  -7.569   6.888 1.00 . B B . 382 VAL HG21 1 1 
        5 10256 2 2  50 VAL HG22 H -12.779  -8.729   8.209 1.00 . B B . 382 VAL HG22 1 1 
        5 10257 2 2  50 VAL HG23 H -12.712  -7.000   8.545 1.00 . B B . 382 VAL HG23 1 1 
        5 10258 2 2  50 VAL N    N -14.401  -5.304   8.481 1.00 . B B . 382 VAL N    1 1 
        5 10259 2 2  50 VAL O    O -17.615  -6.505   7.543 1.00 . B B . 382 VAL O    1 1 
        5 10260 2 2  51 GLU C    C -18.973  -4.564   9.556 1.00 . B B . 383 GLU C    1 1 
        5 10261 2 2  51 GLU CA   C -18.168  -5.713  10.160 1.00 . B B . 383 GLU CA   1 1 
        5 10262 2 2  51 GLU CB   C -18.033  -5.495  11.668 1.00 . B B . 383 GLU CB   1 1 
        5 10263 2 2  51 GLU CD   C -17.838  -7.938  12.271 1.00 . B B . 383 GLU CD   1 1 
        5 10264 2 2  51 GLU CG   C -17.223  -6.562  12.385 1.00 . B B . 383 GLU CG   1 1 
        5 10265 2 2  51 GLU H    H -16.060  -5.539  10.066 1.00 . B B . 383 GLU H    1 1 
        5 10266 2 2  51 GLU HA   H -18.689  -6.641   9.981 1.00 . B B . 383 GLU HA   1 1 
        5 10267 2 2  51 GLU HB2  H -17.554  -4.543  11.835 1.00 . B B . 383 GLU HB2  1 1 
        5 10268 2 2  51 GLU HB3  H -19.020  -5.471  12.105 1.00 . B B . 383 GLU HB3  1 1 
        5 10269 2 2  51 GLU HG2  H -16.231  -6.593  11.960 1.00 . B B . 383 GLU HG2  1 1 
        5 10270 2 2  51 GLU HG3  H -17.154  -6.301  13.431 1.00 . B B . 383 GLU HG3  1 1 
        5 10271 2 2  51 GLU N    N -16.848  -5.805   9.545 1.00 . B B . 383 GLU N    1 1 
        5 10272 2 2  51 GLU O    O -20.186  -4.674   9.364 1.00 . B B . 383 GLU O    1 1 
        5 10273 2 2  51 GLU OE1  O -17.294  -8.777  11.530 1.00 . B B . 383 GLU OE1  1 1 
        5 10274 2 2  51 GLU OE2  O -18.866  -8.190  12.928 1.00 . B B . 383 GLU OE2  1 1 
        5 10275 2 2  52 ALA C    C -19.712  -2.489   7.491 1.00 . B B . 384 ALA C    1 1 
        5 10276 2 2  52 ALA CA   C -18.898  -2.245   8.756 1.00 . B B . 384 ALA CA   1 1 
        5 10277 2 2  52 ALA CB   C -17.837  -1.187   8.494 1.00 . B B . 384 ALA CB   1 1 
        5 10278 2 2  52 ALA H    H -17.308  -3.483   9.397 1.00 . B B . 384 ALA H    1 1 
        5 10279 2 2  52 ALA HA   H -19.557  -1.870   9.525 1.00 . B B . 384 ALA HA   1 1 
        5 10280 2 2  52 ALA HB1  H -17.201  -1.091   9.363 1.00 . B B . 384 ALA HB1  1 1 
        5 10281 2 2  52 ALA HB2  H -18.315  -0.239   8.291 1.00 . B B . 384 ALA HB2  1 1 
        5 10282 2 2  52 ALA HB3  H -17.240  -1.479   7.643 1.00 . B B . 384 ALA HB3  1 1 
        5 10283 2 2  52 ALA N    N -18.278  -3.471   9.259 1.00 . B B . 384 ALA N    1 1 
        5 10284 2 2  52 ALA O    O -20.929  -2.293   7.480 1.00 . B B . 384 ALA O    1 1 
        5 10285 2 2  53 LEU C    C -20.596  -4.388   5.242 1.00 . B B . 385 LEU C    1 1 
        5 10286 2 2  53 LEU CA   C -19.718  -3.148   5.153 1.00 . B B . 385 LEU CA   1 1 
        5 10287 2 2  53 LEU CB   C -18.723  -3.318   3.989 1.00 . B B . 385 LEU CB   1 1 
        5 10288 2 2  53 LEU CD1  C -16.323  -3.161   4.741 1.00 . B B . 385 LEU CD1  1 1 
        5 10289 2 2  53 LEU CD2  C -17.028  -2.089   2.596 1.00 . B B . 385 LEU CD2  1 1 
        5 10290 2 2  53 LEU CG   C -17.453  -2.446   4.013 1.00 . B B . 385 LEU CG   1 1 
        5 10291 2 2  53 LEU H    H -18.083  -3.096   6.504 1.00 . B B . 385 LEU H    1 1 
        5 10292 2 2  53 LEU HA   H -20.357  -2.296   4.958 1.00 . B B . 385 LEU HA   1 1 
        5 10293 2 2  53 LEU HB2  H -18.415  -4.351   3.971 1.00 . B B . 385 LEU HB2  1 1 
        5 10294 2 2  53 LEU HB3  H -19.251  -3.111   3.070 1.00 . B B . 385 LEU HB3  1 1 
        5 10295 2 2  53 LEU HD11 H -15.422  -2.568   4.685 1.00 . B B . 385 LEU HD11 1 1 
        5 10296 2 2  53 LEU HD12 H -16.150  -4.122   4.281 1.00 . B B . 385 LEU HD12 1 1 
        5 10297 2 2  53 LEU HD13 H -16.594  -3.303   5.776 1.00 . B B . 385 LEU HD13 1 1 
        5 10298 2 2  53 LEU HD21 H -16.518  -2.928   2.142 1.00 . B B . 385 LEU HD21 1 1 
        5 10299 2 2  53 LEU HD22 H -16.365  -1.239   2.627 1.00 . B B . 385 LEU HD22 1 1 
        5 10300 2 2  53 LEU HD23 H -17.902  -1.840   2.012 1.00 . B B . 385 LEU HD23 1 1 
        5 10301 2 2  53 LEU HG   H -17.651  -1.526   4.540 1.00 . B B . 385 LEU HG   1 1 
        5 10302 2 2  53 LEU N    N -19.044  -2.923   6.428 1.00 . B B . 385 LEU N    1 1 
        5 10303 2 2  53 LEU O    O -21.516  -4.577   4.448 1.00 . B B . 385 LEU O    1 1 
        5 10304 2 2  54 GLY C    C -20.648  -7.529   5.482 1.00 . B B . 386 GLY C    1 1 
        5 10305 2 2  54 GLY CA   C -21.072  -6.432   6.429 1.00 . B B . 386 GLY CA   1 1 
        5 10306 2 2  54 GLY H    H -19.566  -5.012   6.838 1.00 . B B . 386 GLY H    1 1 
        5 10307 2 2  54 GLY HA2  H -20.935  -6.772   7.445 1.00 . B B . 386 GLY HA2  1 1 
        5 10308 2 2  54 GLY HA3  H -22.117  -6.217   6.268 1.00 . B B . 386 GLY HA3  1 1 
        5 10309 2 2  54 GLY N    N -20.307  -5.224   6.232 1.00 . B B . 386 GLY N    1 1 
        5 10310 2 2  54 GLY O    O -21.487  -8.256   4.948 1.00 . B B . 386 GLY O    1 1 
        5 10311 2 2  55 LEU C    C -18.971 -10.038   4.996 1.00 . B B . 387 LEU C    1 1 
        5 10312 2 2  55 LEU CA   C -18.809  -8.654   4.369 1.00 . B B . 387 LEU CA   1 1 
        5 10313 2 2  55 LEU CB   C -17.327  -8.394   4.087 1.00 . B B . 387 LEU CB   1 1 
        5 10314 2 2  55 LEU CD1  C -15.396  -6.829   3.745 1.00 . B B . 387 LEU CD1  1 1 
        5 10315 2 2  55 LEU CD2  C -17.559  -6.415   2.564 1.00 . B B . 387 LEU CD2  1 1 
        5 10316 2 2  55 LEU CG   C -16.916  -6.939   3.836 1.00 . B B . 387 LEU CG   1 1 
        5 10317 2 2  55 LEU H    H -18.727  -7.054   5.749 1.00 . B B . 387 LEU H    1 1 
        5 10318 2 2  55 LEU HA   H -19.367  -8.614   3.444 1.00 . B B . 387 LEU HA   1 1 
        5 10319 2 2  55 LEU HB2  H -16.767  -8.756   4.928 1.00 . B B . 387 LEU HB2  1 1 
        5 10320 2 2  55 LEU HB3  H -17.051  -8.971   3.216 1.00 . B B . 387 LEU HB3  1 1 
        5 10321 2 2  55 LEU HD11 H -15.101  -5.788   3.685 1.00 . B B . 387 LEU HD11 1 1 
        5 10322 2 2  55 LEU HD12 H -15.052  -7.350   2.865 1.00 . B B . 387 LEU HD12 1 1 
        5 10323 2 2  55 LEU HD13 H -14.952  -7.276   4.621 1.00 . B B . 387 LEU HD13 1 1 
        5 10324 2 2  55 LEU HD21 H -17.165  -6.955   1.715 1.00 . B B . 387 LEU HD21 1 1 
        5 10325 2 2  55 LEU HD22 H -17.339  -5.364   2.457 1.00 . B B . 387 LEU HD22 1 1 
        5 10326 2 2  55 LEU HD23 H -18.628  -6.557   2.617 1.00 . B B . 387 LEU HD23 1 1 
        5 10327 2 2  55 LEU HG   H -17.250  -6.326   4.662 1.00 . B B . 387 LEU HG   1 1 
        5 10328 2 2  55 LEU N    N -19.345  -7.647   5.272 1.00 . B B . 387 LEU N    1 1 
        5 10329 2 2  55 LEU O    O -18.991 -10.176   6.221 1.00 . B B . 387 LEU O    1 1 
        5 10330 2 2  56 HIS C    C -18.053 -13.266   4.482 1.00 . B B . 388 HIS C    1 1 
        5 10331 2 2  56 HIS CA   C -19.310 -12.413   4.639 1.00 . B B . 388 HIS CA   1 1 
        5 10332 2 2  56 HIS CB   C -20.488 -13.050   3.889 1.00 . B B . 388 HIS CB   1 1 
        5 10333 2 2  56 HIS CD2  C -20.258 -15.636   3.746 1.00 . B B . 388 HIS CD2  1 1 
        5 10334 2 2  56 HIS CE1  C -21.674 -16.172   5.327 1.00 . B B . 388 HIS CE1  1 1 
        5 10335 2 2  56 HIS CG   C -20.757 -14.482   4.254 1.00 . B B . 388 HIS CG   1 1 
        5 10336 2 2  56 HIS H    H -19.044 -10.891   3.192 1.00 . B B . 388 HIS H    1 1 
        5 10337 2 2  56 HIS HA   H -19.555 -12.354   5.687 1.00 . B B . 388 HIS HA   1 1 
        5 10338 2 2  56 HIS HB2  H -21.384 -12.486   4.099 1.00 . B B . 388 HIS HB2  1 1 
        5 10339 2 2  56 HIS HB3  H -20.289 -13.010   2.828 1.00 . B B . 388 HIS HB3  1 1 
        5 10340 2 2  56 HIS HD1  H -22.170 -14.244   5.806 1.00 . B B . 388 HIS HD1  1 1 
        5 10341 2 2  56 HIS HD2  H -19.529 -15.724   2.952 1.00 . B B . 388 HIS HD2  1 1 
        5 10342 2 2  56 HIS HE1  H -22.280 -16.746   6.012 1.00 . B B . 388 HIS HE1  1 1 
        5 10343 2 2  56 HIS HE2  H -20.594 -17.617   4.358 1.00 . B B . 388 HIS HE2  1 1 
        5 10344 2 2  56 HIS N    N -19.094 -11.055   4.159 1.00 . B B . 388 HIS N    1 1 
        5 10345 2 2  56 HIS ND1  N -21.643 -14.855   5.242 1.00 . B B . 388 HIS ND1  1 1 
        5 10346 2 2  56 HIS NE2  N -20.845 -16.669   4.432 1.00 . B B . 388 HIS NE2  1 1 
        5 10347 2 2  56 HIS O    O -17.807 -14.172   5.279 1.00 . B B . 388 HIS O    1 1 
        5 10348 2 2  57 ASP C    C -14.880 -12.941   2.807 1.00 . B B . 389 ASP C    1 1 
        5 10349 2 2  57 ASP CA   C -16.103 -13.800   3.140 1.00 . B B . 389 ASP CA   1 1 
        5 10350 2 2  57 ASP CB   C -16.425 -14.785   1.990 1.00 . B B . 389 ASP CB   1 1 
        5 10351 2 2  57 ASP CG   C -17.317 -14.197   0.911 1.00 . B B . 389 ASP CG   1 1 
        5 10352 2 2  57 ASP H    H -17.443 -12.163   2.931 1.00 . B B . 389 ASP H    1 1 
        5 10353 2 2  57 ASP HA   H -15.872 -14.375   4.025 1.00 . B B . 389 ASP HA   1 1 
        5 10354 2 2  57 ASP HB2  H -15.499 -15.084   1.523 1.00 . B B . 389 ASP HB2  1 1 
        5 10355 2 2  57 ASP HB3  H -16.912 -15.669   2.392 1.00 . B B . 389 ASP HB3  1 1 
        5 10356 2 2  57 ASP N    N -17.260 -12.970   3.466 1.00 . B B . 389 ASP N    1 1 
        5 10357 2 2  57 ASP O    O -14.582 -12.669   1.647 1.00 . B B . 389 ASP O    1 1 
        5 10358 2 2  57 ASP OD1  O -18.550 -14.112   1.125 1.00 . B B . 389 ASP OD1  1 1 
        5 10359 2 2  57 ASP OD2  O -16.805 -13.844  -0.164 1.00 . B B . 389 ASP OD2  1 1 
        5 10360 2 2  58 TYR C    C -11.752 -12.622   3.574 1.00 . B B . 390 TYR C    1 1 
        5 10361 2 2  58 TYR CA   C -12.968 -11.712   3.722 1.00 . B B . 390 TYR CA   1 1 
        5 10362 2 2  58 TYR CB   C -12.836 -10.827   4.969 1.00 . B B . 390 TYR CB   1 1 
        5 10363 2 2  58 TYR CD1  C -11.064  -9.144   4.186 1.00 . B B . 390 TYR CD1  1 1 
        5 10364 2 2  58 TYR CD2  C -10.792 -10.208   6.303 1.00 . B B . 390 TYR CD2  1 1 
        5 10365 2 2  58 TYR CE1  C  -9.899  -8.420   4.399 1.00 . B B . 390 TYR CE1  1 1 
        5 10366 2 2  58 TYR CE2  C  -9.630  -9.497   6.515 1.00 . B B . 390 TYR CE2  1 1 
        5 10367 2 2  58 TYR CG   C -11.532 -10.054   5.137 1.00 . B B . 390 TYR CG   1 1 
        5 10368 2 2  58 TYR CZ   C  -9.189  -8.605   5.565 1.00 . B B . 390 TYR CZ   1 1 
        5 10369 2 2  58 TYR H    H -14.483 -12.756   4.759 1.00 . B B . 390 TYR H    1 1 
        5 10370 2 2  58 TYR HA   H -13.063 -11.090   2.844 1.00 . B B . 390 TYR HA   1 1 
        5 10371 2 2  58 TYR HB2  H -13.646 -10.115   4.983 1.00 . B B . 390 TYR HB2  1 1 
        5 10372 2 2  58 TYR HB3  H -12.936 -11.465   5.828 1.00 . B B . 390 TYR HB3  1 1 
        5 10373 2 2  58 TYR HD1  H -11.609  -9.010   3.272 1.00 . B B . 390 TYR HD1  1 1 
        5 10374 2 2  58 TYR HD2  H -11.134 -10.909   7.050 1.00 . B B . 390 TYR HD2  1 1 
        5 10375 2 2  58 TYR HE1  H  -9.547  -7.713   3.654 1.00 . B B . 390 TYR HE1  1 1 
        5 10376 2 2  58 TYR HE2  H  -9.071  -9.640   7.427 1.00 . B B . 390 TYR HE2  1 1 
        5 10377 2 2  58 TYR HH   H  -8.166  -6.979   5.481 1.00 . B B . 390 TYR HH   1 1 
        5 10378 2 2  58 TYR N    N -14.179 -12.516   3.855 1.00 . B B . 390 TYR N    1 1 
        5 10379 2 2  58 TYR O    O -11.047 -12.577   2.571 1.00 . B B . 390 TYR O    1 1 
        5 10380 2 2  58 TYR OH   O  -8.041  -7.881   5.790 1.00 . B B . 390 TYR OH   1 1 
        5 10381 2 2  59 CYS C    C -10.441 -15.498   3.640 1.00 . B B . 391 CYS C    1 1 
        5 10382 2 2  59 CYS CA   C -10.357 -14.325   4.622 1.00 . B B . 391 CYS CA   1 1 
        5 10383 2 2  59 CYS CB   C -10.165 -14.837   6.053 1.00 . B B . 391 CYS CB   1 1 
        5 10384 2 2  59 CYS H    H -12.233 -13.575   5.261 1.00 . B B . 391 CYS H    1 1 
        5 10385 2 2  59 CYS HA   H  -9.510 -13.711   4.356 1.00 . B B . 391 CYS HA   1 1 
        5 10386 2 2  59 CYS HB2  H -10.206 -14.000   6.736 1.00 . B B . 391 CYS HB2  1 1 
        5 10387 2 2  59 CYS HB3  H -10.963 -15.526   6.289 1.00 . B B . 391 CYS HB3  1 1 
        5 10388 2 2  59 CYS HG   H  -8.514 -16.683   5.460 1.00 . B B . 391 CYS HG   1 1 
        5 10389 2 2  59 CYS N    N -11.550 -13.487   4.559 1.00 . B B . 391 CYS N    1 1 
        5 10390 2 2  59 CYS O    O  -9.447 -16.180   3.383 1.00 . B B . 391 CYS O    1 1 
        5 10391 2 2  59 CYS SG   S  -8.599 -15.694   6.340 1.00 . B B . 391 CYS SG   1 1 
        5 10392 2 2  60 ASP C    C -11.175 -16.467   0.790 1.00 . B B . 392 ASP C    1 1 
        5 10393 2 2  60 ASP CA   C -11.820 -16.811   2.126 1.00 . B B . 392 ASP CA   1 1 
        5 10394 2 2  60 ASP CB   C -13.308 -17.124   1.927 1.00 . B B . 392 ASP CB   1 1 
        5 10395 2 2  60 ASP CG   C -13.880 -17.977   3.045 1.00 . B B . 392 ASP CG   1 1 
        5 10396 2 2  60 ASP H    H -12.396 -15.184   3.359 1.00 . B B . 392 ASP H    1 1 
        5 10397 2 2  60 ASP HA   H -11.330 -17.690   2.524 1.00 . B B . 392 ASP HA   1 1 
        5 10398 2 2  60 ASP HB2  H -13.859 -16.196   1.889 1.00 . B B . 392 ASP HB2  1 1 
        5 10399 2 2  60 ASP HB3  H -13.439 -17.652   0.992 1.00 . B B . 392 ASP HB3  1 1 
        5 10400 2 2  60 ASP N    N -11.629 -15.736   3.094 1.00 . B B . 392 ASP N    1 1 
        5 10401 2 2  60 ASP O    O -10.587 -17.325   0.139 1.00 . B B . 392 ASP O    1 1 
        5 10402 2 2  60 ASP OD1  O -13.507 -19.166   3.139 1.00 . B B . 392 ASP OD1  1 1 
        5 10403 2 2  60 ASP OD2  O -14.711 -17.472   3.831 1.00 . B B . 392 ASP OD2  1 1 
        5 10404 2 2  61 ILE C    C  -9.345 -14.081  -0.578 1.00 . B B . 393 ILE C    1 1 
        5 10405 2 2  61 ILE CA   C -10.676 -14.762  -0.864 1.00 . B B . 393 ILE CA   1 1 
        5 10406 2 2  61 ILE CB   C -11.581 -13.766  -1.649 1.00 . B B . 393 ILE CB   1 1 
        5 10407 2 2  61 ILE CD1  C -13.861 -14.742  -1.007 1.00 . B B . 393 ILE CD1  1 1 
        5 10408 2 2  61 ILE CG1  C -12.890 -14.420  -2.121 1.00 . B B . 393 ILE CG1  1 1 
        5 10409 2 2  61 ILE CG2  C -10.830 -13.188  -2.846 1.00 . B B . 393 ILE CG2  1 1 
        5 10410 2 2  61 ILE H    H -11.777 -14.568   0.939 1.00 . B B . 393 ILE H    1 1 
        5 10411 2 2  61 ILE HA   H -10.501 -15.635  -1.478 1.00 . B B . 393 ILE HA   1 1 
        5 10412 2 2  61 ILE HB   H -11.820 -12.948  -0.985 1.00 . B B . 393 ILE HB   1 1 
        5 10413 2 2  61 ILE HD11 H -14.032 -13.854  -0.412 1.00 . B B . 393 ILE HD11 1 1 
        5 10414 2 2  61 ILE HD12 H -13.447 -15.519  -0.381 1.00 . B B . 393 ILE HD12 1 1 
        5 10415 2 2  61 ILE HD13 H -14.796 -15.078  -1.429 1.00 . B B . 393 ILE HD13 1 1 
        5 10416 2 2  61 ILE HG12 H -13.392 -13.746  -2.803 1.00 . B B . 393 ILE HG12 1 1 
        5 10417 2 2  61 ILE HG13 H -12.662 -15.339  -2.640 1.00 . B B . 393 ILE HG13 1 1 
        5 10418 2 2  61 ILE HG21 H  -9.948 -12.661  -2.503 1.00 . B B . 393 ILE HG21 1 1 
        5 10419 2 2  61 ILE HG22 H -11.474 -12.502  -3.376 1.00 . B B . 393 ILE HG22 1 1 
        5 10420 2 2  61 ILE HG23 H -10.536 -13.989  -3.507 1.00 . B B . 393 ILE HG23 1 1 
        5 10421 2 2  61 ILE N    N -11.282 -15.209   0.386 1.00 . B B . 393 ILE N    1 1 
        5 10422 2 2  61 ILE O    O  -8.320 -14.394  -1.188 1.00 . B B . 393 ILE O    1 1 
        5 10423 2 2  62 ILE C    C  -7.265 -13.242   1.577 1.00 . B B . 394 ILE C    1 1 
        5 10424 2 2  62 ILE CA   C  -8.200 -12.382   0.726 1.00 . B B . 394 ILE CA   1 1 
        5 10425 2 2  62 ILE CB   C  -8.596 -11.130   1.534 1.00 . B B . 394 ILE CB   1 1 
        5 10426 2 2  62 ILE CD1  C  -9.289  -9.458  -0.299 1.00 . B B . 394 ILE CD1  1 1 
        5 10427 2 2  62 ILE CG1  C  -9.734 -10.350   0.845 1.00 . B B . 394 ILE CG1  1 1 
        5 10428 2 2  62 ILE CG2  C  -7.386 -10.235   1.740 1.00 . B B . 394 ILE CG2  1 1 
        5 10429 2 2  62 ILE H    H -10.218 -12.979   0.836 1.00 . B B . 394 ILE H    1 1 
        5 10430 2 2  62 ILE HA   H  -7.691 -12.073  -0.174 1.00 . B B . 394 ILE HA   1 1 
        5 10431 2 2  62 ILE HB   H  -8.936 -11.463   2.504 1.00 . B B . 394 ILE HB   1 1 
        5 10432 2 2  62 ILE HD11 H  -8.768 -10.041  -1.037 1.00 . B B . 394 ILE HD11 1 1 
        5 10433 2 2  62 ILE HD12 H  -8.632  -8.691   0.082 1.00 . B B . 394 ILE HD12 1 1 
        5 10434 2 2  62 ILE HD13 H -10.155  -8.996  -0.751 1.00 . B B . 394 ILE HD13 1 1 
        5 10435 2 2  62 ILE HG12 H -10.451 -11.053   0.449 1.00 . B B . 394 ILE HG12 1 1 
        5 10436 2 2  62 ILE HG13 H -10.222  -9.726   1.579 1.00 . B B . 394 ILE HG13 1 1 
        5 10437 2 2  62 ILE HG21 H  -7.098  -9.797   0.796 1.00 . B B . 394 ILE HG21 1 1 
        5 10438 2 2  62 ILE HG22 H  -6.566 -10.821   2.126 1.00 . B B . 394 ILE HG22 1 1 
        5 10439 2 2  62 ILE HG23 H  -7.632  -9.451   2.441 1.00 . B B . 394 ILE HG23 1 1 
        5 10440 2 2  62 ILE N    N  -9.375 -13.149   0.360 1.00 . B B . 394 ILE N    1 1 
        5 10441 2 2  62 ILE O    O  -7.480 -13.407   2.778 1.00 . B B . 394 ILE O    1 1 
        5 10442 2 2  63 LYS C    C  -4.086 -13.916   2.134 1.00 . B B . 395 LYS C    1 1 
        5 10443 2 2  63 LYS CA   C  -5.312 -14.681   1.657 1.00 . B B . 395 LYS CA   1 1 
        5 10444 2 2  63 LYS CB   C  -4.882 -15.843   0.754 1.00 . B B . 395 LYS CB   1 1 
        5 10445 2 2  63 LYS CD   C  -6.781 -17.283   1.542 1.00 . B B . 395 LYS CD   1 1 
        5 10446 2 2  63 LYS CE   C  -7.844 -18.290   1.145 1.00 . B B . 395 LYS CE   1 1 
        5 10447 2 2  63 LYS CG   C  -6.026 -16.755   0.333 1.00 . B B . 395 LYS CG   1 1 
        5 10448 2 2  63 LYS H    H  -6.109 -13.633  -0.005 1.00 . B B . 395 LYS H    1 1 
        5 10449 2 2  63 LYS HA   H  -5.822 -15.079   2.521 1.00 . B B . 395 LYS HA   1 1 
        5 10450 2 2  63 LYS HB2  H  -4.428 -15.439  -0.138 1.00 . B B . 395 LYS HB2  1 1 
        5 10451 2 2  63 LYS HB3  H  -4.150 -16.439   1.279 1.00 . B B . 395 LYS HB3  1 1 
        5 10452 2 2  63 LYS HD2  H  -6.081 -17.760   2.209 1.00 . B B . 395 LYS HD2  1 1 
        5 10453 2 2  63 LYS HD3  H  -7.255 -16.454   2.047 1.00 . B B . 395 LYS HD3  1 1 
        5 10454 2 2  63 LYS HE2  H  -8.527 -17.820   0.451 1.00 . B B . 395 LYS HE2  1 1 
        5 10455 2 2  63 LYS HE3  H  -7.365 -19.130   0.666 1.00 . B B . 395 LYS HE3  1 1 
        5 10456 2 2  63 LYS HG2  H  -6.709 -16.203  -0.298 1.00 . B B . 395 LYS HG2  1 1 
        5 10457 2 2  63 LYS HG3  H  -5.621 -17.590  -0.218 1.00 . B B . 395 LYS HG3  1 1 
        5 10458 2 2  63 LYS HZ1  H  -7.972 -19.266   2.984 1.00 . B B . 395 LYS HZ1  1 1 
        5 10459 2 2  63 LYS HZ2  H  -9.352 -19.435   2.021 1.00 . B B . 395 LYS HZ2  1 1 
        5 10460 2 2  63 LYS HZ3  H  -9.051 -17.973   2.819 1.00 . B B . 395 LYS HZ3  1 1 
        5 10461 2 2  63 LYS N    N  -6.240 -13.804   0.952 1.00 . B B . 395 LYS N    1 1 
        5 10462 2 2  63 LYS NZ   N  -8.608 -18.774   2.322 1.00 . B B . 395 LYS NZ   1 1 
        5 10463 2 2  63 LYS O    O  -3.346 -14.382   2.997 1.00 . B B . 395 LYS O    1 1 
        5 10464 2 2  64 HIS C    C  -3.199 -10.476   2.219 1.00 . B B . 396 HIS C    1 1 
        5 10465 2 2  64 HIS CA   C  -2.737 -11.905   1.931 1.00 . B B . 396 HIS CA   1 1 
        5 10466 2 2  64 HIS CB   C  -1.696 -11.923   0.792 1.00 . B B . 396 HIS CB   1 1 
        5 10467 2 2  64 HIS CD2  C  -1.288 -14.322  -0.103 1.00 . B B . 396 HIS CD2  1 1 
        5 10468 2 2  64 HIS CE1  C   0.508 -14.795   1.051 1.00 . B B . 396 HIS CE1  1 1 
        5 10469 2 2  64 HIS CG   C  -0.996 -13.240   0.655 1.00 . B B . 396 HIS CG   1 1 
        5 10470 2 2  64 HIS H    H  -4.498 -12.424   0.876 1.00 . B B . 396 HIS H    1 1 
        5 10471 2 2  64 HIS HA   H  -2.285 -12.318   2.821 1.00 . B B . 396 HIS HA   1 1 
        5 10472 2 2  64 HIS HB2  H  -2.201 -11.724  -0.139 1.00 . B B . 396 HIS HB2  1 1 
        5 10473 2 2  64 HIS HB3  H  -0.945 -11.158   0.954 1.00 . B B . 396 HIS HB3  1 1 
        5 10474 2 2  64 HIS HD1  H   0.604 -12.985   2.004 1.00 . B B . 396 HIS HD1  1 1 
        5 10475 2 2  64 HIS HD2  H  -2.117 -14.417  -0.788 1.00 . B B . 396 HIS HD2  1 1 
        5 10476 2 2  64 HIS HE1  H   1.362 -15.318   1.456 1.00 . B B . 396 HIS HE1  1 1 
        5 10477 2 2  64 HIS HE2  H  -0.429 -16.231  -0.064 1.00 . B B . 396 HIS HE2  1 1 
        5 10478 2 2  64 HIS N    N  -3.875 -12.741   1.566 1.00 . B B . 396 HIS N    1 1 
        5 10479 2 2  64 HIS ND1  N   0.137 -13.568   1.364 1.00 . B B . 396 HIS ND1  1 1 
        5 10480 2 2  64 HIS NE2  N  -0.340 -15.276   0.162 1.00 . B B . 396 HIS NE2  1 1 
        5 10481 2 2  64 HIS O    O  -2.897  -9.566   1.447 1.00 . B B . 396 HIS O    1 1 
        5 10482 2 2  65 PRO C    C  -3.348  -7.987   4.149 1.00 . B B . 397 PRO C    1 1 
        5 10483 2 2  65 PRO CA   C  -4.456  -8.896   3.633 1.00 . B B . 397 PRO CA   1 1 
        5 10484 2 2  65 PRO CB   C  -5.505  -9.127   4.730 1.00 . B B . 397 PRO CB   1 1 
        5 10485 2 2  65 PRO CD   C  -4.463 -11.226   4.308 1.00 . B B . 397 PRO CD   1 1 
        5 10486 2 2  65 PRO CG   C  -5.751 -10.599   4.747 1.00 . B B . 397 PRO CG   1 1 
        5 10487 2 2  65 PRO HA   H  -4.924  -8.435   2.776 1.00 . B B . 397 PRO HA   1 1 
        5 10488 2 2  65 PRO HB2  H  -5.114  -8.783   5.676 1.00 . B B . 397 PRO HB2  1 1 
        5 10489 2 2  65 PRO HB3  H  -6.407  -8.576   4.490 1.00 . B B . 397 PRO HB3  1 1 
        5 10490 2 2  65 PRO HD2  H  -3.793 -11.316   5.157 1.00 . B B . 397 PRO HD2  1 1 
        5 10491 2 2  65 PRO HD3  H  -4.645 -12.193   3.856 1.00 . B B . 397 PRO HD3  1 1 
        5 10492 2 2  65 PRO HG2  H  -6.003 -10.919   5.747 1.00 . B B . 397 PRO HG2  1 1 
        5 10493 2 2  65 PRO HG3  H  -6.544 -10.848   4.059 1.00 . B B . 397 PRO HG3  1 1 
        5 10494 2 2  65 PRO N    N  -3.970 -10.241   3.313 1.00 . B B . 397 PRO N    1 1 
        5 10495 2 2  65 PRO O    O  -2.554  -8.383   5.003 1.00 . B B . 397 PRO O    1 1 
        5 10496 2 2  66 MET C    C  -3.061  -4.445   4.238 1.00 . B B . 398 MET C    1 1 
        5 10497 2 2  66 MET CA   C  -2.342  -5.779   4.078 1.00 . B B . 398 MET CA   1 1 
        5 10498 2 2  66 MET CB   C  -1.183  -5.648   3.083 1.00 . B B . 398 MET CB   1 1 
        5 10499 2 2  66 MET CE   C   0.637  -7.949   4.172 1.00 . B B . 398 MET CE   1 1 
        5 10500 2 2  66 MET CG   C   0.135  -5.267   3.737 1.00 . B B . 398 MET CG   1 1 
        5 10501 2 2  66 MET H    H  -3.935  -6.534   2.917 1.00 . B B . 398 MET H    1 1 
        5 10502 2 2  66 MET HA   H  -1.957  -6.098   5.035 1.00 . B B . 398 MET HA   1 1 
        5 10503 2 2  66 MET HB2  H  -1.048  -6.592   2.576 1.00 . B B . 398 MET HB2  1 1 
        5 10504 2 2  66 MET HB3  H  -1.428  -4.889   2.358 1.00 . B B . 398 MET HB3  1 1 
        5 10505 2 2  66 MET HE1  H  -0.380  -8.035   3.810 1.00 . B B . 398 MET HE1  1 1 
        5 10506 2 2  66 MET HE2  H   0.628  -7.853   5.247 1.00 . B B . 398 MET HE2  1 1 
        5 10507 2 2  66 MET HE3  H   1.193  -8.832   3.896 1.00 . B B . 398 MET HE3  1 1 
        5 10508 2 2  66 MET HG2  H   0.470  -4.316   3.341 1.00 . B B . 398 MET HG2  1 1 
        5 10509 2 2  66 MET HG3  H  -0.024  -5.179   4.797 1.00 . B B . 398 MET HG3  1 1 
        5 10510 2 2  66 MET N    N  -3.300  -6.775   3.625 1.00 . B B . 398 MET N    1 1 
        5 10511 2 2  66 MET O    O  -4.165  -4.278   3.720 1.00 . B B . 398 MET O    1 1 
        5 10512 2 2  66 MET SD   S   1.412  -6.503   3.449 1.00 . B B . 398 MET SD   1 1 
        5 10513 2 2  67 ASP C    C  -1.966  -1.142   5.341 1.00 . B B . 399 ASP C    1 1 
        5 10514 2 2  67 ASP CA   C  -3.055  -2.185   5.132 1.00 . B B . 399 ASP CA   1 1 
        5 10515 2 2  67 ASP CB   C  -4.036  -2.168   6.311 1.00 . B B . 399 ASP CB   1 1 
        5 10516 2 2  67 ASP CG   C  -3.348  -2.339   7.645 1.00 . B B . 399 ASP CG   1 1 
        5 10517 2 2  67 ASP H    H  -1.594  -3.699   5.374 1.00 . B B . 399 ASP H    1 1 
        5 10518 2 2  67 ASP HA   H  -3.593  -1.945   4.226 1.00 . B B . 399 ASP HA   1 1 
        5 10519 2 2  67 ASP HB2  H  -4.564  -1.223   6.321 1.00 . B B . 399 ASP HB2  1 1 
        5 10520 2 2  67 ASP HB3  H  -4.749  -2.971   6.189 1.00 . B B . 399 ASP HB3  1 1 
        5 10521 2 2  67 ASP N    N  -2.459  -3.507   4.957 1.00 . B B . 399 ASP N    1 1 
        5 10522 2 2  67 ASP O    O  -0.841  -1.468   5.737 1.00 . B B . 399 ASP O    1 1 
        5 10523 2 2  67 ASP OD1  O  -3.325  -3.470   8.172 1.00 . B B . 399 ASP OD1  1 1 
        5 10524 2 2  67 ASP OD2  O  -2.823  -1.345   8.176 1.00 . B B . 399 ASP OD2  1 1 
        5 10525 2 2  68 MET C    C  -0.844   1.571   6.447 1.00 . B B . 400 MET C    1 1 
        5 10526 2 2  68 MET CA   C  -1.366   1.211   5.054 1.00 . B B . 400 MET CA   1 1 
        5 10527 2 2  68 MET CB   C  -1.990   2.429   4.370 1.00 . B B . 400 MET CB   1 1 
        5 10528 2 2  68 MET CE   C  -1.905   5.129   2.696 1.00 . B B . 400 MET CE   1 1 
        5 10529 2 2  68 MET CG   C  -2.004   2.324   2.853 1.00 . B B . 400 MET CG   1 1 
        5 10530 2 2  68 MET H    H  -3.257   0.304   4.851 1.00 . B B . 400 MET H    1 1 
        5 10531 2 2  68 MET HA   H  -0.529   0.889   4.457 1.00 . B B . 400 MET HA   1 1 
        5 10532 2 2  68 MET HB2  H  -3.008   2.537   4.711 1.00 . B B . 400 MET HB2  1 1 
        5 10533 2 2  68 MET HB3  H  -1.434   3.306   4.641 1.00 . B B . 400 MET HB3  1 1 
        5 10534 2 2  68 MET HE1  H  -2.319   5.428   3.653 1.00 . B B . 400 MET HE1  1 1 
        5 10535 2 2  68 MET HE2  H  -1.976   5.953   2.003 1.00 . B B . 400 MET HE2  1 1 
        5 10536 2 2  68 MET HE3  H  -0.868   4.854   2.824 1.00 . B B . 400 MET HE3  1 1 
        5 10537 2 2  68 MET HG2  H  -0.984   2.261   2.503 1.00 . B B . 400 MET HG2  1 1 
        5 10538 2 2  68 MET HG3  H  -2.520   1.417   2.571 1.00 . B B . 400 MET HG3  1 1 
        5 10539 2 2  68 MET N    N  -2.318   0.112   5.067 1.00 . B B . 400 MET N    1 1 
        5 10540 2 2  68 MET O    O   0.286   2.048   6.581 1.00 . B B . 400 MET O    1 1 
        5 10541 2 2  68 MET SD   S  -2.818   3.725   2.048 1.00 . B B . 400 MET SD   1 1 
        5 10542 2 2  69 SER C    C  -0.132   0.608   9.287 1.00 . B B . 401 SER C    1 1 
        5 10543 2 2  69 SER CA   C  -1.184   1.637   8.836 1.00 . B B . 401 SER CA   1 1 
        5 10544 2 2  69 SER CB   C  -2.371   1.695   9.805 1.00 . B B . 401 SER CB   1 1 
        5 10545 2 2  69 SER H    H  -2.557   1.025   7.342 1.00 . B B . 401 SER H    1 1 
        5 10546 2 2  69 SER HA   H  -0.714   2.611   8.814 1.00 . B B . 401 SER HA   1 1 
        5 10547 2 2  69 SER HB2  H  -2.019   1.966  10.788 1.00 . B B . 401 SER HB2  1 1 
        5 10548 2 2  69 SER HB3  H  -3.063   2.444   9.453 1.00 . B B . 401 SER HB3  1 1 
        5 10549 2 2  69 SER HG   H  -2.935  -0.050   9.077 1.00 . B B . 401 SER HG   1 1 
        5 10550 2 2  69 SER N    N  -1.643   1.355   7.485 1.00 . B B . 401 SER N    1 1 
        5 10551 2 2  69 SER O    O   0.929   0.975   9.802 1.00 . B B . 401 SER O    1 1 
        5 10552 2 2  69 SER OG   O  -3.060   0.459   9.896 1.00 . B B . 401 SER OG   1 1 
        5 10553 2 2  70 THR C    C   1.813  -1.666   8.619 1.00 . B B . 402 THR C    1 1 
        5 10554 2 2  70 THR CA   C   0.507  -1.749   9.417 1.00 . B B . 402 THR CA   1 1 
        5 10555 2 2  70 THR CB   C  -0.143  -3.129   9.183 1.00 . B B . 402 THR CB   1 1 
        5 10556 2 2  70 THR CG2  C   0.799  -4.255   9.580 1.00 . B B . 402 THR CG2  1 1 
        5 10557 2 2  70 THR H    H  -1.298  -0.912   8.677 1.00 . B B . 402 THR H    1 1 
        5 10558 2 2  70 THR HA   H   0.741  -1.659  10.475 1.00 . B B . 402 THR HA   1 1 
        5 10559 2 2  70 THR HB   H  -0.375  -3.232   8.129 1.00 . B B . 402 THR HB   1 1 
        5 10560 2 2  70 THR HG1  H  -2.114  -3.049   9.350 1.00 . B B . 402 THR HG1  1 1 
        5 10561 2 2  70 THR HG21 H   1.679  -4.223   8.952 1.00 . B B . 402 THR HG21 1 1 
        5 10562 2 2  70 THR HG22 H   0.299  -5.206   9.453 1.00 . B B . 402 THR HG22 1 1 
        5 10563 2 2  70 THR HG23 H   1.089  -4.136  10.613 1.00 . B B . 402 THR HG23 1 1 
        5 10564 2 2  70 THR N    N  -0.418  -0.675   9.067 1.00 . B B . 402 THR N    1 1 
        5 10565 2 2  70 THR O    O   2.898  -1.823   9.183 1.00 . B B . 402 THR O    1 1 
        5 10566 2 2  70 THR OG1  O  -1.357  -3.223   9.939 1.00 . B B . 402 THR OG1  1 1 
        5 10567 2 2  71 ILE C    C   3.886  -0.301   6.954 1.00 . B B . 403 ILE C    1 1 
        5 10568 2 2  71 ILE CA   C   2.894  -1.367   6.461 1.00 . B B . 403 ILE CA   1 1 
        5 10569 2 2  71 ILE CB   C   2.503  -1.118   4.984 1.00 . B B . 403 ILE CB   1 1 
        5 10570 2 2  71 ILE CD1  C   3.328  -1.214   2.604 1.00 . B B . 403 ILE CD1  1 1 
        5 10571 2 2  71 ILE CG1  C   3.704  -1.270   4.064 1.00 . B B . 403 ILE CG1  1 1 
        5 10572 2 2  71 ILE CG2  C   1.894   0.257   4.797 1.00 . B B . 403 ILE CG2  1 1 
        5 10573 2 2  71 ILE H    H   0.822  -1.317   6.902 1.00 . B B . 403 ILE H    1 1 
        5 10574 2 2  71 ILE HA   H   3.380  -2.331   6.515 1.00 . B B . 403 ILE HA   1 1 
        5 10575 2 2  71 ILE HB   H   1.759  -1.850   4.708 1.00 . B B . 403 ILE HB   1 1 
        5 10576 2 2  71 ILE HD11 H   2.675  -0.370   2.429 1.00 . B B . 403 ILE HD11 1 1 
        5 10577 2 2  71 ILE HD12 H   2.818  -2.125   2.328 1.00 . B B . 403 ILE HD12 1 1 
        5 10578 2 2  71 ILE HD13 H   4.221  -1.106   2.006 1.00 . B B . 403 ILE HD13 1 1 
        5 10579 2 2  71 ILE HG12 H   4.407  -0.474   4.260 1.00 . B B . 403 ILE HG12 1 1 
        5 10580 2 2  71 ILE HG13 H   4.176  -2.222   4.252 1.00 . B B . 403 ILE HG13 1 1 
        5 10581 2 2  71 ILE HG21 H   1.640   0.399   3.757 1.00 . B B . 403 ILE HG21 1 1 
        5 10582 2 2  71 ILE HG22 H   2.606   1.010   5.100 1.00 . B B . 403 ILE HG22 1 1 
        5 10583 2 2  71 ILE HG23 H   1.004   0.340   5.402 1.00 . B B . 403 ILE HG23 1 1 
        5 10584 2 2  71 ILE N    N   1.712  -1.430   7.311 1.00 . B B . 403 ILE N    1 1 
        5 10585 2 2  71 ILE O    O   5.095  -0.534   6.974 1.00 . B B . 403 ILE O    1 1 
        5 10586 2 2  72 LYS C    C   4.888   1.486   9.225 1.00 . B B . 404 LYS C    1 1 
        5 10587 2 2  72 LYS CA   C   4.221   1.913   7.912 1.00 . B B . 404 LYS CA   1 1 
        5 10588 2 2  72 LYS CB   C   3.390   3.170   8.132 1.00 . B B . 404 LYS CB   1 1 
        5 10589 2 2  72 LYS CD   C   3.326   5.677   7.863 1.00 . B B . 404 LYS CD   1 1 
        5 10590 2 2  72 LYS CE   C   2.133   5.793   8.813 1.00 . B B . 404 LYS CE   1 1 
        5 10591 2 2  72 LYS CG   C   4.203   4.460   8.145 1.00 . B B . 404 LYS CG   1 1 
        5 10592 2 2  72 LYS H    H   2.403   1.001   7.321 1.00 . B B . 404 LYS H    1 1 
        5 10593 2 2  72 LYS HA   H   4.986   2.120   7.180 1.00 . B B . 404 LYS HA   1 1 
        5 10594 2 2  72 LYS HB2  H   2.646   3.240   7.353 1.00 . B B . 404 LYS HB2  1 1 
        5 10595 2 2  72 LYS HB3  H   2.894   3.077   9.088 1.00 . B B . 404 LYS HB3  1 1 
        5 10596 2 2  72 LYS HD2  H   3.926   6.570   7.954 1.00 . B B . 404 LYS HD2  1 1 
        5 10597 2 2  72 LYS HD3  H   2.953   5.596   6.852 1.00 . B B . 404 LYS HD3  1 1 
        5 10598 2 2  72 LYS HE2  H   1.595   6.697   8.574 1.00 . B B . 404 LYS HE2  1 1 
        5 10599 2 2  72 LYS HE3  H   1.482   4.947   8.659 1.00 . B B . 404 LYS HE3  1 1 
        5 10600 2 2  72 LYS HG2  H   4.659   4.576   9.116 1.00 . B B . 404 LYS HG2  1 1 
        5 10601 2 2  72 LYS HG3  H   4.982   4.403   7.380 1.00 . B B . 404 LYS HG3  1 1 
        5 10602 2 2  72 LYS HZ1  H   1.686   5.884  10.847 1.00 . B B . 404 LYS HZ1  1 1 
        5 10603 2 2  72 LYS HZ2  H   3.112   6.688  10.426 1.00 . B B . 404 LYS HZ2  1 1 
        5 10604 2 2  72 LYS HZ3  H   3.081   4.999  10.495 1.00 . B B . 404 LYS HZ3  1 1 
        5 10605 2 2  72 LYS N    N   3.371   0.850   7.385 1.00 . B B . 404 LYS N    1 1 
        5 10606 2 2  72 LYS NZ   N   2.532   5.844  10.243 1.00 . B B . 404 LYS NZ   1 1 
        5 10607 2 2  72 LYS O    O   6.049   1.810   9.471 1.00 . B B . 404 LYS O    1 1 
        5 10608 2 2  73 SER C    C   5.935  -0.551  11.120 1.00 . B B . 405 SER C    1 1 
        5 10609 2 2  73 SER CA   C   4.649   0.247  11.326 1.00 . B B . 405 SER CA   1 1 
        5 10610 2 2  73 SER CB   C   3.591  -0.646  11.983 1.00 . B B . 405 SER CB   1 1 
        5 10611 2 2  73 SER H    H   3.207   0.587   9.823 1.00 . B B . 405 SER H    1 1 
        5 10612 2 2  73 SER HA   H   4.853   1.085  11.972 1.00 . B B . 405 SER HA   1 1 
        5 10613 2 2  73 SER HB2  H   2.681  -0.081  12.122 1.00 . B B . 405 SER HB2  1 1 
        5 10614 2 2  73 SER HB3  H   3.396  -1.496  11.337 1.00 . B B . 405 SER HB3  1 1 
        5 10615 2 2  73 SER HG   H   3.908  -2.078  13.294 1.00 . B B . 405 SER HG   1 1 
        5 10616 2 2  73 SER N    N   4.140   0.764  10.058 1.00 . B B . 405 SER N    1 1 
        5 10617 2 2  73 SER O    O   6.948  -0.305  11.780 1.00 . B B . 405 SER O    1 1 
        5 10618 2 2  73 SER OG   O   4.028  -1.120  13.247 1.00 . B B . 405 SER OG   1 1 
        5 10619 2 2  74 LYS C    C   8.190  -1.554   9.359 1.00 . B B . 406 LYS C    1 1 
        5 10620 2 2  74 LYS CA   C   7.020  -2.365   9.896 1.00 . B B . 406 LYS CA   1 1 
        5 10621 2 2  74 LYS CB   C   6.602  -3.414   8.872 1.00 . B B . 406 LYS CB   1 1 
        5 10622 2 2  74 LYS CD   C   4.593  -4.772   8.221 1.00 . B B . 406 LYS CD   1 1 
        5 10623 2 2  74 LYS CE   C   5.376  -5.484   7.125 1.00 . B B . 406 LYS CE   1 1 
        5 10624 2 2  74 LYS CG   C   5.499  -4.339   9.364 1.00 . B B . 406 LYS CG   1 1 
        5 10625 2 2  74 LYS H    H   5.055  -1.606   9.676 1.00 . B B . 406 LYS H    1 1 
        5 10626 2 2  74 LYS HA   H   7.317  -2.855  10.811 1.00 . B B . 406 LYS HA   1 1 
        5 10627 2 2  74 LYS HB2  H   6.252  -2.913   7.983 1.00 . B B . 406 LYS HB2  1 1 
        5 10628 2 2  74 LYS HB3  H   7.462  -4.016   8.621 1.00 . B B . 406 LYS HB3  1 1 
        5 10629 2 2  74 LYS HD2  H   3.842  -5.446   8.607 1.00 . B B . 406 LYS HD2  1 1 
        5 10630 2 2  74 LYS HD3  H   4.112  -3.896   7.810 1.00 . B B . 406 LYS HD3  1 1 
        5 10631 2 2  74 LYS HE2  H   6.253  -4.899   6.892 1.00 . B B . 406 LYS HE2  1 1 
        5 10632 2 2  74 LYS HE3  H   5.678  -6.453   7.494 1.00 . B B . 406 LYS HE3  1 1 
        5 10633 2 2  74 LYS HG2  H   5.951  -5.215   9.808 1.00 . B B . 406 LYS HG2  1 1 
        5 10634 2 2  74 LYS HG3  H   4.909  -3.821  10.106 1.00 . B B . 406 LYS HG3  1 1 
        5 10635 2 2  74 LYS HZ1  H   3.655  -6.090   6.103 1.00 . B B . 406 LYS HZ1  1 1 
        5 10636 2 2  74 LYS HZ2  H   5.082  -6.295   5.227 1.00 . B B . 406 LYS HZ2  1 1 
        5 10637 2 2  74 LYS HZ3  H   4.429  -4.751   5.413 1.00 . B B . 406 LYS HZ3  1 1 
        5 10638 2 2  74 LYS N    N   5.885  -1.495  10.189 1.00 . B B . 406 LYS N    1 1 
        5 10639 2 2  74 LYS NZ   N   4.578  -5.668   5.882 1.00 . B B . 406 LYS NZ   1 1 
        5 10640 2 2  74 LYS O    O   9.357  -1.844   9.637 1.00 . B B . 406 LYS O    1 1 
        5 10641 2 2  75 LEU C    C   9.560   1.158   9.141 1.00 . B B . 407 LEU C    1 1 
        5 10642 2 2  75 LEU CA   C   8.852   0.372   8.035 1.00 . B B . 407 LEU CA   1 1 
        5 10643 2 2  75 LEU CB   C   8.180   1.324   7.051 1.00 . B B . 407 LEU CB   1 1 
        5 10644 2 2  75 LEU CD1  C  10.218   2.127   5.833 1.00 . B B . 407 LEU CD1  1 1 
        5 10645 2 2  75 LEU CD2  C   8.158   3.545   5.920 1.00 . B B . 407 LEU CD2  1 1 
        5 10646 2 2  75 LEU CG   C   9.011   2.537   6.663 1.00 . B B . 407 LEU CG   1 1 
        5 10647 2 2  75 LEU H    H   6.912  -0.375   8.385 1.00 . B B . 407 LEU H    1 1 
        5 10648 2 2  75 LEU HA   H   9.584  -0.222   7.507 1.00 . B B . 407 LEU HA   1 1 
        5 10649 2 2  75 LEU HB2  H   7.945   0.771   6.151 1.00 . B B . 407 LEU HB2  1 1 
        5 10650 2 2  75 LEU HB3  H   7.257   1.672   7.491 1.00 . B B . 407 LEU HB3  1 1 
        5 10651 2 2  75 LEU HD11 H   9.888   1.588   4.959 1.00 . B B . 407 LEU HD11 1 1 
        5 10652 2 2  75 LEU HD12 H  10.863   1.493   6.425 1.00 . B B . 407 LEU HD12 1 1 
        5 10653 2 2  75 LEU HD13 H  10.761   3.009   5.529 1.00 . B B . 407 LEU HD13 1 1 
        5 10654 2 2  75 LEU HD21 H   7.740   3.090   5.035 1.00 . B B . 407 LEU HD21 1 1 
        5 10655 2 2  75 LEU HD22 H   8.773   4.383   5.633 1.00 . B B . 407 LEU HD22 1 1 
        5 10656 2 2  75 LEU HD23 H   7.360   3.887   6.562 1.00 . B B . 407 LEU HD23 1 1 
        5 10657 2 2  75 LEU HG   H   9.371   3.007   7.569 1.00 . B B . 407 LEU HG   1 1 
        5 10658 2 2  75 LEU N    N   7.861  -0.530   8.590 1.00 . B B . 407 LEU N    1 1 
        5 10659 2 2  75 LEU O    O  10.779   1.335   9.106 1.00 . B B . 407 LEU O    1 1 
        5 10660 2 2  76 GLU C    C  10.295   1.407  12.049 1.00 . B B . 408 GLU C    1 1 
        5 10661 2 2  76 GLU CA   C   9.356   2.322  11.275 1.00 . B B . 408 GLU CA   1 1 
        5 10662 2 2  76 GLU CB   C   8.261   2.826  12.215 1.00 . B B . 408 GLU CB   1 1 
        5 10663 2 2  76 GLU CD   C   6.502   4.563  12.663 1.00 . B B . 408 GLU CD   1 1 
        5 10664 2 2  76 GLU CG   C   7.371   3.903  11.617 1.00 . B B . 408 GLU CG   1 1 
        5 10665 2 2  76 GLU H    H   7.817   1.535  10.041 1.00 . B B . 408 GLU H    1 1 
        5 10666 2 2  76 GLU HA   H   9.924   3.165  10.911 1.00 . B B . 408 GLU HA   1 1 
        5 10667 2 2  76 GLU HB2  H   7.639   1.991  12.506 1.00 . B B . 408 GLU HB2  1 1 
        5 10668 2 2  76 GLU HB3  H   8.732   3.233  13.100 1.00 . B B . 408 GLU HB3  1 1 
        5 10669 2 2  76 GLU HG2  H   7.996   4.656  11.160 1.00 . B B . 408 GLU HG2  1 1 
        5 10670 2 2  76 GLU HG3  H   6.727   3.462  10.865 1.00 . B B . 408 GLU HG3  1 1 
        5 10671 2 2  76 GLU N    N   8.792   1.632  10.115 1.00 . B B . 408 GLU N    1 1 
        5 10672 2 2  76 GLU O    O  11.255   1.868  12.658 1.00 . B B . 408 GLU O    1 1 
        5 10673 2 2  76 GLU OE1  O   7.055   5.137  13.623 1.00 . B B . 408 GLU OE1  1 1 
        5 10674 2 2  76 GLU OE2  O   5.263   4.525  12.524 1.00 . B B . 408 GLU OE2  1 1 
        5 10675 2 2  77 ALA C    C  12.059  -1.211  11.793 1.00 . B B . 409 ALA C    1 1 
        5 10676 2 2  77 ALA CA   C  10.856  -0.878  12.668 1.00 . B B . 409 ALA CA   1 1 
        5 10677 2 2  77 ALA CB   C  10.051  -2.130  12.952 1.00 . B B . 409 ALA CB   1 1 
        5 10678 2 2  77 ALA H    H   9.195  -0.183  11.560 1.00 . B B . 409 ALA H    1 1 
        5 10679 2 2  77 ALA HA   H  11.200  -0.471  13.607 1.00 . B B . 409 ALA HA   1 1 
        5 10680 2 2  77 ALA HB1  H   9.637  -2.502  12.025 1.00 . B B . 409 ALA HB1  1 1 
        5 10681 2 2  77 ALA HB2  H   9.250  -1.897  13.638 1.00 . B B . 409 ALA HB2  1 1 
        5 10682 2 2  77 ALA HB3  H  10.692  -2.882  13.388 1.00 . B B . 409 ALA HB3  1 1 
        5 10683 2 2  77 ALA N    N  10.009   0.114  12.021 1.00 . B B . 409 ALA N    1 1 
        5 10684 2 2  77 ALA O    O  13.047  -1.789  12.250 1.00 . B B . 409 ALA O    1 1 
        5 10685 2 2  78 ARG C    C  13.183  -2.523   9.246 1.00 . B B . 410 ARG C    1 1 
        5 10686 2 2  78 ARG CA   C  12.986  -1.041   9.518 1.00 . B B . 410 ARG CA   1 1 
        5 10687 2 2  78 ARG CB   C  14.329  -0.405   9.914 1.00 . B B . 410 ARG CB   1 1 
        5 10688 2 2  78 ARG CD   C  13.939   1.662  11.305 1.00 . B B . 410 ARG CD   1 1 
        5 10689 2 2  78 ARG CG   C  14.318   1.120   9.937 1.00 . B B . 410 ARG CG   1 1 
        5 10690 2 2  78 ARG CZ   C  14.677   1.323  13.642 1.00 . B B . 410 ARG CZ   1 1 
        5 10691 2 2  78 ARG H    H  11.103  -0.407  10.244 1.00 . B B . 410 ARG H    1 1 
        5 10692 2 2  78 ARG HA   H  12.643  -0.576   8.605 1.00 . B B . 410 ARG HA   1 1 
        5 10693 2 2  78 ARG HB2  H  14.603  -0.758  10.900 1.00 . B B . 410 ARG HB2  1 1 
        5 10694 2 2  78 ARG HB3  H  15.082  -0.724   9.209 1.00 . B B . 410 ARG HB3  1 1 
        5 10695 2 2  78 ARG HD2  H  13.894   2.738  11.252 1.00 . B B . 410 ARG HD2  1 1 
        5 10696 2 2  78 ARG HD3  H  12.966   1.275  11.576 1.00 . B B . 410 ARG HD3  1 1 
        5 10697 2 2  78 ARG HE   H  15.790   0.965  12.020 1.00 . B B . 410 ARG HE   1 1 
        5 10698 2 2  78 ARG HG2  H  15.303   1.481   9.683 1.00 . B B . 410 ARG HG2  1 1 
        5 10699 2 2  78 ARG HG3  H  13.602   1.479   9.206 1.00 . B B . 410 ARG HG3  1 1 
        5 10700 2 2  78 ARG HH11 H  12.762   1.972  13.469 1.00 . B B . 410 ARG HH11 1 1 
        5 10701 2 2  78 ARG HH12 H  13.330   1.746  15.094 1.00 . B B . 410 ARG HH12 1 1 
        5 10702 2 2  78 ARG HH21 H  16.520   0.659  14.143 1.00 . B B . 410 ARG HH21 1 1 
        5 10703 2 2  78 ARG HH22 H  15.466   1.002  15.478 1.00 . B B . 410 ARG HH22 1 1 
        5 10704 2 2  78 ARG N    N  11.944  -0.832  10.523 1.00 . B B . 410 ARG N    1 1 
        5 10705 2 2  78 ARG NE   N  14.908   1.275  12.330 1.00 . B B . 410 ARG NE   1 1 
        5 10706 2 2  78 ARG NH1  N  13.497   1.712  14.105 1.00 . B B . 410 ARG NH1  1 1 
        5 10707 2 2  78 ARG NH2  N  15.629   0.966  14.489 1.00 . B B . 410 ARG NH2  1 1 
        5 10708 2 2  78 ARG O    O  14.288  -2.961   8.939 1.00 . B B . 410 ARG O    1 1 
        5 10709 2 2  79 GLU C    C  12.171  -5.004   7.597 1.00 . B B . 411 GLU C    1 1 
        5 10710 2 2  79 GLU CA   C  12.153  -4.720   9.096 1.00 . B B . 411 GLU CA   1 1 
        5 10711 2 2  79 GLU CB   C  10.961  -5.428   9.756 1.00 . B B . 411 GLU CB   1 1 
        5 10712 2 2  79 GLU CD   C   9.815  -6.092  11.909 1.00 . B B . 411 GLU CD   1 1 
        5 10713 2 2  79 GLU CG   C  10.895  -5.248  11.266 1.00 . B B . 411 GLU CG   1 1 
        5 10714 2 2  79 GLU H    H  11.240  -2.874   9.580 1.00 . B B . 411 GLU H    1 1 
        5 10715 2 2  79 GLU HA   H  13.076  -5.094   9.527 1.00 . B B . 411 GLU HA   1 1 
        5 10716 2 2  79 GLU HB2  H  10.040  -5.042   9.330 1.00 . B B . 411 GLU HB2  1 1 
        5 10717 2 2  79 GLU HB3  H  11.026  -6.484   9.545 1.00 . B B . 411 GLU HB3  1 1 
        5 10718 2 2  79 GLU HG2  H  11.846  -5.528  11.693 1.00 . B B . 411 GLU HG2  1 1 
        5 10719 2 2  79 GLU HG3  H  10.697  -4.208  11.483 1.00 . B B . 411 GLU HG3  1 1 
        5 10720 2 2  79 GLU N    N  12.099  -3.286   9.340 1.00 . B B . 411 GLU N    1 1 
        5 10721 2 2  79 GLU O    O  12.268  -6.155   7.171 1.00 . B B . 411 GLU O    1 1 
        5 10722 2 2  79 GLU OE1  O  10.065  -7.289  12.166 1.00 . B B . 411 GLU OE1  1 1 
        5 10723 2 2  79 GLU OE2  O   8.714  -5.566  12.171 1.00 . B B . 411 GLU OE2  1 1 
        5 10724 2 2  80 TYR C    C  13.604  -4.204   4.914 1.00 . B B . 412 TYR C    1 1 
        5 10725 2 2  80 TYR CA   C  12.156  -4.065   5.359 1.00 . B B . 412 TYR CA   1 1 
        5 10726 2 2  80 TYR CB   C  11.495  -2.866   4.684 1.00 . B B . 412 TYR CB   1 1 
        5 10727 2 2  80 TYR CD1  C   9.409  -4.144   4.143 1.00 . B B . 412 TYR CD1  1 1 
        5 10728 2 2  80 TYR CD2  C   9.164  -1.982   5.110 1.00 . B B . 412 TYR CD2  1 1 
        5 10729 2 2  80 TYR CE1  C   8.043  -4.291   4.104 1.00 . B B . 412 TYR CE1  1 1 
        5 10730 2 2  80 TYR CE2  C   7.788  -2.122   5.073 1.00 . B B . 412 TYR CE2  1 1 
        5 10731 2 2  80 TYR CG   C   9.994  -2.993   4.646 1.00 . B B . 412 TYR CG   1 1 
        5 10732 2 2  80 TYR CZ   C   7.236  -3.282   4.571 1.00 . B B . 412 TYR CZ   1 1 
        5 10733 2 2  80 TYR H    H  11.947  -3.062   7.204 1.00 . B B . 412 TYR H    1 1 
        5 10734 2 2  80 TYR HA   H  11.620  -4.958   5.073 1.00 . B B . 412 TYR HA   1 1 
        5 10735 2 2  80 TYR HB2  H  11.744  -1.966   5.229 1.00 . B B . 412 TYR HB2  1 1 
        5 10736 2 2  80 TYR HB3  H  11.851  -2.783   3.668 1.00 . B B . 412 TYR HB3  1 1 
        5 10737 2 2  80 TYR HD1  H  10.046  -4.939   3.781 1.00 . B B . 412 TYR HD1  1 1 
        5 10738 2 2  80 TYR HD2  H   9.603  -1.076   5.501 1.00 . B B . 412 TYR HD2  1 1 
        5 10739 2 2  80 TYR HE1  H   7.612  -5.195   3.705 1.00 . B B . 412 TYR HE1  1 1 
        5 10740 2 2  80 TYR HE2  H   7.154  -1.329   5.440 1.00 . B B . 412 TYR HE2  1 1 
        5 10741 2 2  80 TYR HH   H   5.548  -3.057   3.684 1.00 . B B . 412 TYR HH   1 1 
        5 10742 2 2  80 TYR N    N  12.073  -3.946   6.804 1.00 . B B . 412 TYR N    1 1 
        5 10743 2 2  80 TYR O    O  14.498  -3.544   5.450 1.00 . B B . 412 TYR O    1 1 
        5 10744 2 2  80 TYR OH   O   5.871  -3.431   4.524 1.00 . B B . 412 TYR OH   1 1 
        5 10745 2 2  81 ARG C    C  15.536  -4.411   2.355 1.00 . B B . 413 ARG C    1 1 
        5 10746 2 2  81 ARG CA   C  15.160  -5.384   3.463 1.00 . B B . 413 ARG CA   1 1 
        5 10747 2 2  81 ARG CB   C  15.221  -6.834   2.949 1.00 . B B . 413 ARG CB   1 1 
        5 10748 2 2  81 ARG CD   C  17.660  -6.916   2.264 1.00 . B B . 413 ARG CD   1 1 
        5 10749 2 2  81 ARG CG   C  16.571  -7.530   3.120 1.00 . B B . 413 ARG CG   1 1 
        5 10750 2 2  81 ARG CZ   C  17.991  -6.269  -0.090 1.00 . B B . 413 ARG CZ   1 1 
        5 10751 2 2  81 ARG H    H  13.053  -5.557   3.545 1.00 . B B . 413 ARG H    1 1 
        5 10752 2 2  81 ARG HA   H  15.852  -5.267   4.282 1.00 . B B . 413 ARG HA   1 1 
        5 10753 2 2  81 ARG HB2  H  14.480  -7.414   3.476 1.00 . B B . 413 ARG HB2  1 1 
        5 10754 2 2  81 ARG HB3  H  14.976  -6.834   1.897 1.00 . B B . 413 ARG HB3  1 1 
        5 10755 2 2  81 ARG HD2  H  17.805  -5.889   2.564 1.00 . B B . 413 ARG HD2  1 1 
        5 10756 2 2  81 ARG HD3  H  18.571  -7.470   2.427 1.00 . B B . 413 ARG HD3  1 1 
        5 10757 2 2  81 ARG HE   H  16.573  -7.517   0.566 1.00 . B B . 413 ARG HE   1 1 
        5 10758 2 2  81 ARG HG2  H  16.870  -7.464   4.153 1.00 . B B . 413 ARG HG2  1 1 
        5 10759 2 2  81 ARG HG3  H  16.465  -8.567   2.847 1.00 . B B . 413 ARG HG3  1 1 
        5 10760 2 2  81 ARG HH11 H  19.295  -5.430   1.219 1.00 . B B . 413 ARG HH11 1 1 
        5 10761 2 2  81 ARG HH12 H  19.513  -4.972  -0.443 1.00 . B B . 413 ARG HH12 1 1 
        5 10762 2 2  81 ARG HH21 H  16.845  -6.932  -1.624 1.00 . B B . 413 ARG HH21 1 1 
        5 10763 2 2  81 ARG HH22 H  18.105  -5.827  -2.067 1.00 . B B . 413 ARG HH22 1 1 
        5 10764 2 2  81 ARG N    N  13.824  -5.086   3.950 1.00 . B B . 413 ARG N    1 1 
        5 10765 2 2  81 ARG NE   N  17.331  -6.954   0.841 1.00 . B B . 413 ARG NE   1 1 
        5 10766 2 2  81 ARG NH1  N  19.015  -5.498   0.256 1.00 . B B . 413 ARG NH1  1 1 
        5 10767 2 2  81 ARG NH2  N  17.621  -6.351  -1.362 1.00 . B B . 413 ARG NH2  1 1 
        5 10768 2 2  81 ARG O    O  16.700  -4.051   2.216 1.00 . B B . 413 ARG O    1 1 
        5 10769 2 2  82 ASP C    C  13.574  -2.357  -0.052 1.00 . B B . 414 ASP C    1 1 
        5 10770 2 2  82 ASP CA   C  14.831  -3.064   0.467 1.00 . B B . 414 ASP CA   1 1 
        5 10771 2 2  82 ASP CB   C  15.527  -3.799  -0.684 1.00 . B B . 414 ASP CB   1 1 
        5 10772 2 2  82 ASP CG   C  14.637  -4.825  -1.357 1.00 . B B . 414 ASP CG   1 1 
        5 10773 2 2  82 ASP H    H  13.626  -4.271   1.740 1.00 . B B . 414 ASP H    1 1 
        5 10774 2 2  82 ASP HA   H  15.506  -2.313   0.851 1.00 . B B . 414 ASP HA   1 1 
        5 10775 2 2  82 ASP HB2  H  15.834  -3.081  -1.430 1.00 . B B . 414 ASP HB2  1 1 
        5 10776 2 2  82 ASP HB3  H  16.400  -4.307  -0.300 1.00 . B B . 414 ASP HB3  1 1 
        5 10777 2 2  82 ASP N    N  14.549  -3.978   1.570 1.00 . B B . 414 ASP N    1 1 
        5 10778 2 2  82 ASP O    O  12.457  -2.627   0.406 1.00 . B B . 414 ASP O    1 1 
        5 10779 2 2  82 ASP OD1  O  14.028  -4.490  -2.390 1.00 . B B . 414 ASP OD1  1 1 
        5 10780 2 2  82 ASP OD2  O  14.560  -5.975  -0.874 1.00 . B B . 414 ASP OD2  1 1 
        5 10781 2 2  83 ALA C    C  11.669  -1.496  -2.351 1.00 . B B . 415 ALA C    1 1 
        5 10782 2 2  83 ALA CA   C  12.673  -0.653  -1.563 1.00 . B B . 415 ALA CA   1 1 
        5 10783 2 2  83 ALA CB   C  13.226   0.456  -2.447 1.00 . B B . 415 ALA CB   1 1 
        5 10784 2 2  83 ALA H    H  14.674  -1.335  -1.377 1.00 . B B . 415 ALA H    1 1 
        5 10785 2 2  83 ALA HA   H  12.162  -0.191  -0.732 1.00 . B B . 415 ALA HA   1 1 
        5 10786 2 2  83 ALA HB1  H  13.702   1.208  -1.835 1.00 . B B . 415 ALA HB1  1 1 
        5 10787 2 2  83 ALA HB2  H  12.419   0.906  -3.006 1.00 . B B . 415 ALA HB2  1 1 
        5 10788 2 2  83 ALA HB3  H  13.950   0.041  -3.133 1.00 . B B . 415 ALA HB3  1 1 
        5 10789 2 2  83 ALA N    N  13.766  -1.461  -1.020 1.00 . B B . 415 ALA N    1 1 
        5 10790 2 2  83 ALA O    O  10.467  -1.221  -2.325 1.00 . B B . 415 ALA O    1 1 
        5 10791 2 2  84 GLN C    C  10.285  -4.105  -3.030 1.00 . B B . 416 GLN C    1 1 
        5 10792 2 2  84 GLN CA   C  11.287  -3.348  -3.883 1.00 . B B . 416 GLN CA   1 1 
        5 10793 2 2  84 GLN CB   C  12.103  -4.314  -4.727 1.00 . B B . 416 GLN CB   1 1 
        5 10794 2 2  84 GLN CD   C  12.259  -2.886  -6.807 1.00 . B B . 416 GLN CD   1 1 
        5 10795 2 2  84 GLN CG   C  13.016  -3.588  -5.692 1.00 . B B . 416 GLN CG   1 1 
        5 10796 2 2  84 GLN H    H  13.106  -2.751  -2.971 1.00 . B B . 416 GLN H    1 1 
        5 10797 2 2  84 GLN HA   H  10.760  -2.686  -4.548 1.00 . B B . 416 GLN HA   1 1 
        5 10798 2 2  84 GLN HB2  H  12.699  -4.938  -4.077 1.00 . B B . 416 GLN HB2  1 1 
        5 10799 2 2  84 GLN HB3  H  11.431  -4.935  -5.297 1.00 . B B . 416 GLN HB3  1 1 
        5 10800 2 2  84 GLN HE21 H  13.653  -1.473  -6.899 1.00 . B B . 416 GLN HE21 1 1 
        5 10801 2 2  84 GLN HE22 H  12.334  -1.302  -8.005 1.00 . B B . 416 GLN HE22 1 1 
        5 10802 2 2  84 GLN HG2  H  13.556  -2.843  -5.134 1.00 . B B . 416 GLN HG2  1 1 
        5 10803 2 2  84 GLN HG3  H  13.708  -4.294  -6.126 1.00 . B B . 416 GLN HG3  1 1 
        5 10804 2 2  84 GLN N    N  12.153  -2.524  -3.044 1.00 . B B . 416 GLN N    1 1 
        5 10805 2 2  84 GLN NE2  N  12.803  -1.778  -7.285 1.00 . B B . 416 GLN NE2  1 1 
        5 10806 2 2  84 GLN O    O   9.195  -4.451  -3.487 1.00 . B B . 416 GLN O    1 1 
        5 10807 2 2  84 GLN OE1  O  11.195  -3.335  -7.235 1.00 . B B . 416 GLN OE1  1 1 
        5 10808 2 2  85 GLU C    C   8.628  -4.037  -0.479 1.00 . B B . 417 GLU C    1 1 
        5 10809 2 2  85 GLU CA   C   9.764  -4.983  -0.834 1.00 . B B . 417 GLU CA   1 1 
        5 10810 2 2  85 GLU CB   C  10.498  -5.403   0.435 1.00 . B B . 417 GLU CB   1 1 
        5 10811 2 2  85 GLU CD   C  11.681  -7.267   1.634 1.00 . B B . 417 GLU CD   1 1 
        5 10812 2 2  85 GLU CG   C  11.264  -6.710   0.294 1.00 . B B . 417 GLU CG   1 1 
        5 10813 2 2  85 GLU H    H  11.583  -4.160  -1.511 1.00 . B B . 417 GLU H    1 1 
        5 10814 2 2  85 GLU HA   H   9.350  -5.861  -1.301 1.00 . B B . 417 GLU HA   1 1 
        5 10815 2 2  85 GLU HB2  H  11.197  -4.621   0.704 1.00 . B B . 417 GLU HB2  1 1 
        5 10816 2 2  85 GLU HB3  H   9.778  -5.517   1.232 1.00 . B B . 417 GLU HB3  1 1 
        5 10817 2 2  85 GLU HG2  H  10.628  -7.433  -0.190 1.00 . B B . 417 GLU HG2  1 1 
        5 10818 2 2  85 GLU HG3  H  12.147  -6.552  -0.310 1.00 . B B . 417 GLU HG3  1 1 
        5 10819 2 2  85 GLU N    N  10.668  -4.372  -1.787 1.00 . B B . 417 GLU N    1 1 
        5 10820 2 2  85 GLU O    O   7.465  -4.421  -0.555 1.00 . B B . 417 GLU O    1 1 
        5 10821 2 2  85 GLU OE1  O  12.171  -6.498   2.479 1.00 . B B . 417 GLU OE1  1 1 
        5 10822 2 2  85 GLU OE2  O  11.508  -8.485   1.850 1.00 . B B . 417 GLU OE2  1 1 
        5 10823 2 2  86 PHE C    C   6.891  -1.669  -0.814 1.00 . B B . 418 PHE C    1 1 
        5 10824 2 2  86 PHE CA   C   7.976  -1.793   0.256 1.00 . B B . 418 PHE CA   1 1 
        5 10825 2 2  86 PHE CB   C   8.667  -0.440   0.469 1.00 . B B . 418 PHE CB   1 1 
        5 10826 2 2  86 PHE CD1  C   7.253   1.071   1.894 1.00 . B B . 418 PHE CD1  1 1 
        5 10827 2 2  86 PHE CD2  C   7.300   1.454  -0.461 1.00 . B B . 418 PHE CD2  1 1 
        5 10828 2 2  86 PHE CE1  C   6.388   2.132   2.047 1.00 . B B . 418 PHE CE1  1 1 
        5 10829 2 2  86 PHE CE2  C   6.433   2.516  -0.310 1.00 . B B . 418 PHE CE2  1 1 
        5 10830 2 2  86 PHE CG   C   7.721   0.717   0.639 1.00 . B B . 418 PHE CG   1 1 
        5 10831 2 2  86 PHE CZ   C   5.977   2.855   0.945 1.00 . B B . 418 PHE CZ   1 1 
        5 10832 2 2  86 PHE H    H   9.927  -2.554  -0.081 1.00 . B B . 418 PHE H    1 1 
        5 10833 2 2  86 PHE HA   H   7.517  -2.103   1.182 1.00 . B B . 418 PHE HA   1 1 
        5 10834 2 2  86 PHE HB2  H   9.280  -0.496   1.355 1.00 . B B . 418 PHE HB2  1 1 
        5 10835 2 2  86 PHE HB3  H   9.297  -0.231  -0.384 1.00 . B B . 418 PHE HB3  1 1 
        5 10836 2 2  86 PHE HD1  H   7.571   0.510   2.760 1.00 . B B . 418 PHE HD1  1 1 
        5 10837 2 2  86 PHE HD2  H   7.658   1.189  -1.446 1.00 . B B . 418 PHE HD2  1 1 
        5 10838 2 2  86 PHE HE1  H   6.033   2.398   3.030 1.00 . B B . 418 PHE HE1  1 1 
        5 10839 2 2  86 PHE HE2  H   6.113   3.081  -1.174 1.00 . B B . 418 PHE HE2  1 1 
        5 10840 2 2  86 PHE HZ   H   5.298   3.683   1.067 1.00 . B B . 418 PHE HZ   1 1 
        5 10841 2 2  86 PHE N    N   8.972  -2.800  -0.111 1.00 . B B . 418 PHE N    1 1 
        5 10842 2 2  86 PHE O    O   5.696  -1.688  -0.520 1.00 . B B . 418 PHE O    1 1 
        5 10843 2 2  87 GLY C    C   5.495  -2.637  -3.301 1.00 . B B . 419 GLY C    1 1 
        5 10844 2 2  87 GLY CA   C   6.385  -1.417  -3.165 1.00 . B B . 419 GLY CA   1 1 
        5 10845 2 2  87 GLY H    H   8.286  -1.507  -2.221 1.00 . B B . 419 GLY H    1 1 
        5 10846 2 2  87 GLY HA2  H   5.763  -0.552  -3.001 1.00 . B B . 419 GLY HA2  1 1 
        5 10847 2 2  87 GLY HA3  H   6.934  -1.282  -4.087 1.00 . B B . 419 GLY HA3  1 1 
        5 10848 2 2  87 GLY N    N   7.323  -1.535  -2.058 1.00 . B B . 419 GLY N    1 1 
        5 10849 2 2  87 GLY O    O   4.323  -2.526  -3.669 1.00 . B B . 419 GLY O    1 1 
        5 10850 2 2  88 ALA C    C   4.132  -5.100  -2.140 1.00 . B B . 420 ALA C    1 1 
        5 10851 2 2  88 ALA CA   C   5.325  -5.053  -3.101 1.00 . B B . 420 ALA CA   1 1 
        5 10852 2 2  88 ALA CB   C   6.260  -6.233  -2.873 1.00 . B B . 420 ALA CB   1 1 
        5 10853 2 2  88 ALA H    H   6.985  -3.812  -2.678 1.00 . B B . 420 ALA H    1 1 
        5 10854 2 2  88 ALA HA   H   4.949  -5.123  -4.113 1.00 . B B . 420 ALA HA   1 1 
        5 10855 2 2  88 ALA HB1  H   6.895  -6.036  -2.023 1.00 . B B . 420 ALA HB1  1 1 
        5 10856 2 2  88 ALA HB2  H   6.872  -6.382  -3.751 1.00 . B B . 420 ALA HB2  1 1 
        5 10857 2 2  88 ALA HB3  H   5.677  -7.123  -2.687 1.00 . B B . 420 ALA HB3  1 1 
        5 10858 2 2  88 ALA N    N   6.053  -3.799  -2.991 1.00 . B B . 420 ALA N    1 1 
        5 10859 2 2  88 ALA O    O   3.013  -5.385  -2.567 1.00 . B B . 420 ALA O    1 1 
        5 10860 2 2  89 ASP C    C   2.212  -3.779  -0.086 1.00 . B B . 421 ASP C    1 1 
        5 10861 2 2  89 ASP CA   C   3.266  -4.878   0.119 1.00 . B B . 421 ASP CA   1 1 
        5 10862 2 2  89 ASP CB   C   3.780  -4.881   1.564 1.00 . B B . 421 ASP CB   1 1 
        5 10863 2 2  89 ASP CG   C   5.214  -4.432   1.729 1.00 . B B . 421 ASP CG   1 1 
        5 10864 2 2  89 ASP H    H   5.252  -4.565  -0.551 1.00 . B B . 421 ASP H    1 1 
        5 10865 2 2  89 ASP HA   H   2.773  -5.828  -0.044 1.00 . B B . 421 ASP HA   1 1 
        5 10866 2 2  89 ASP HB2  H   3.157  -4.236   2.161 1.00 . B B . 421 ASP HB2  1 1 
        5 10867 2 2  89 ASP HB3  H   3.706  -5.884   1.939 1.00 . B B . 421 ASP HB3  1 1 
        5 10868 2 2  89 ASP N    N   4.350  -4.811  -0.855 1.00 . B B . 421 ASP N    1 1 
        5 10869 2 2  89 ASP O    O   1.035  -3.988   0.229 1.00 . B B . 421 ASP O    1 1 
        5 10870 2 2  89 ASP OD1  O   5.452  -3.222   1.863 1.00 . B B . 421 ASP OD1  1 1 
        5 10871 2 2  89 ASP OD2  O   6.102  -5.310   1.777 1.00 . B B . 421 ASP OD2  1 1 
        5 10872 2 2  90 VAL C    C   0.697  -2.114  -2.091 1.00 . B B . 422 VAL C    1 1 
        5 10873 2 2  90 VAL CA   C   1.597  -1.601  -0.959 1.00 . B B . 422 VAL CA   1 1 
        5 10874 2 2  90 VAL CB   C   2.206  -0.234  -1.373 1.00 . B B . 422 VAL CB   1 1 
        5 10875 2 2  90 VAL CG1  C   1.109   0.816  -1.509 1.00 . B B . 422 VAL CG1  1 1 
        5 10876 2 2  90 VAL CG2  C   3.251   0.229  -0.374 1.00 . B B . 422 VAL CG2  1 1 
        5 10877 2 2  90 VAL H    H   3.555  -2.429  -0.756 1.00 . B B . 422 VAL H    1 1 
        5 10878 2 2  90 VAL HA   H   0.990  -1.446  -0.079 1.00 . B B . 422 VAL HA   1 1 
        5 10879 2 2  90 VAL HB   H   2.685  -0.339  -2.335 1.00 . B B . 422 VAL HB   1 1 
        5 10880 2 2  90 VAL HG11 H   0.615   0.953  -0.553 1.00 . B B . 422 VAL HG11 1 1 
        5 10881 2 2  90 VAL HG12 H   0.387   0.487  -2.242 1.00 . B B . 422 VAL HG12 1 1 
        5 10882 2 2  90 VAL HG13 H   1.544   1.752  -1.825 1.00 . B B . 422 VAL HG13 1 1 
        5 10883 2 2  90 VAL HG21 H   2.777   0.417   0.575 1.00 . B B . 422 VAL HG21 1 1 
        5 10884 2 2  90 VAL HG22 H   3.716   1.133  -0.730 1.00 . B B . 422 VAL HG22 1 1 
        5 10885 2 2  90 VAL HG23 H   4.001  -0.540  -0.255 1.00 . B B . 422 VAL HG23 1 1 
        5 10886 2 2  90 VAL N    N   2.598  -2.616  -0.620 1.00 . B B . 422 VAL N    1 1 
        5 10887 2 2  90 VAL O    O  -0.526  -1.936  -2.067 1.00 . B B . 422 VAL O    1 1 
        5 10888 2 2  91 ARG C    C  -0.263  -4.520  -3.785 1.00 . B B . 423 ARG C    1 1 
        5 10889 2 2  91 ARG CA   C   0.581  -3.321  -4.208 1.00 . B B . 423 ARG CA   1 1 
        5 10890 2 2  91 ARG CB   C   1.577  -3.708  -5.307 1.00 . B B . 423 ARG CB   1 1 
        5 10891 2 2  91 ARG CD   C   2.002  -4.623  -7.602 1.00 . B B . 423 ARG CD   1 1 
        5 10892 2 2  91 ARG CG   C   0.946  -4.306  -6.554 1.00 . B B . 423 ARG CG   1 1 
        5 10893 2 2  91 ARG CZ   C   4.326  -5.306  -7.085 1.00 . B B . 423 ARG CZ   1 1 
        5 10894 2 2  91 ARG H    H   2.270  -2.985  -2.983 1.00 . B B . 423 ARG H    1 1 
        5 10895 2 2  91 ARG HA   H  -0.070  -2.542  -4.575 1.00 . B B . 423 ARG HA   1 1 
        5 10896 2 2  91 ARG HB2  H   2.124  -2.824  -5.602 1.00 . B B . 423 ARG HB2  1 1 
        5 10897 2 2  91 ARG HB3  H   2.275  -4.427  -4.904 1.00 . B B . 423 ARG HB3  1 1 
        5 10898 2 2  91 ARG HD2  H   1.520  -5.071  -8.459 1.00 . B B . 423 ARG HD2  1 1 
        5 10899 2 2  91 ARG HD3  H   2.484  -3.705  -7.899 1.00 . B B . 423 ARG HD3  1 1 
        5 10900 2 2  91 ARG HE   H   2.691  -6.403  -6.718 1.00 . B B . 423 ARG HE   1 1 
        5 10901 2 2  91 ARG HG2  H   0.431  -5.217  -6.285 1.00 . B B . 423 ARG HG2  1 1 
        5 10902 2 2  91 ARG HG3  H   0.242  -3.598  -6.966 1.00 . B B . 423 ARG HG3  1 1 
        5 10903 2 2  91 ARG HH11 H   4.192  -3.505  -8.005 1.00 . B B . 423 ARG HH11 1 1 
        5 10904 2 2  91 ARG HH12 H   5.797  -4.010  -7.590 1.00 . B B . 423 ARG HH12 1 1 
        5 10905 2 2  91 ARG HH21 H   4.813  -7.056  -6.188 1.00 . B B . 423 ARG HH21 1 1 
        5 10906 2 2  91 ARG HH22 H   6.149  -6.016  -6.566 1.00 . B B . 423 ARG HH22 1 1 
        5 10907 2 2  91 ARG N    N   1.307  -2.801  -3.058 1.00 . B B . 423 ARG N    1 1 
        5 10908 2 2  91 ARG NE   N   3.014  -5.548  -7.090 1.00 . B B . 423 ARG NE   1 1 
        5 10909 2 2  91 ARG NH1  N   4.809  -4.182  -7.600 1.00 . B B . 423 ARG NH1  1 1 
        5 10910 2 2  91 ARG NH2  N   5.161  -6.196  -6.570 1.00 . B B . 423 ARG NH2  1 1 
        5 10911 2 2  91 ARG O    O  -1.259  -4.856  -4.425 1.00 . B B . 423 ARG O    1 1 
        5 10912 2 2  92 LEU C    C  -2.011  -5.870  -1.778 1.00 . B B . 424 LEU C    1 1 
        5 10913 2 2  92 LEU CA   C  -0.573  -6.263  -2.089 1.00 . B B . 424 LEU CA   1 1 
        5 10914 2 2  92 LEU CB   C   0.131  -6.701  -0.801 1.00 . B B . 424 LEU CB   1 1 
        5 10915 2 2  92 LEU CD1  C  -0.633  -9.078  -0.788 1.00 . B B . 424 LEU CD1  1 1 
        5 10916 2 2  92 LEU CD2  C   1.535  -8.487  -1.872 1.00 . B B . 424 LEU CD2  1 1 
        5 10917 2 2  92 LEU CG   C   0.572  -8.164  -0.741 1.00 . B B . 424 LEU CG   1 1 
        5 10918 2 2  92 LEU H    H   0.963  -4.809  -2.246 1.00 . B B . 424 LEU H    1 1 
        5 10919 2 2  92 LEU HA   H  -0.576  -7.085  -2.793 1.00 . B B . 424 LEU HA   1 1 
        5 10920 2 2  92 LEU HB2  H   1.003  -6.082  -0.670 1.00 . B B . 424 LEU HB2  1 1 
        5 10921 2 2  92 LEU HB3  H  -0.542  -6.521   0.027 1.00 . B B . 424 LEU HB3  1 1 
        5 10922 2 2  92 LEU HD11 H  -1.253  -8.891   0.078 1.00 . B B . 424 LEU HD11 1 1 
        5 10923 2 2  92 LEU HD12 H  -0.306 -10.107  -0.783 1.00 . B B . 424 LEU HD12 1 1 
        5 10924 2 2  92 LEU HD13 H  -1.201  -8.882  -1.685 1.00 . B B . 424 LEU HD13 1 1 
        5 10925 2 2  92 LEU HD21 H   1.044  -8.332  -2.819 1.00 . B B . 424 LEU HD21 1 1 
        5 10926 2 2  92 LEU HD22 H   1.847  -9.519  -1.795 1.00 . B B . 424 LEU HD22 1 1 
        5 10927 2 2  92 LEU HD23 H   2.400  -7.845  -1.805 1.00 . B B . 424 LEU HD23 1 1 
        5 10928 2 2  92 LEU HG   H   1.085  -8.338   0.195 1.00 . B B . 424 LEU HG   1 1 
        5 10929 2 2  92 LEU N    N   0.144  -5.134  -2.682 1.00 . B B . 424 LEU N    1 1 
        5 10930 2 2  92 LEU O    O  -2.949  -6.352  -2.412 1.00 . B B . 424 LEU O    1 1 
        5 10931 2 2  93 MET C    C  -4.280  -3.884  -1.538 1.00 . B B . 425 MET C    1 1 
        5 10932 2 2  93 MET CA   C  -3.497  -4.515  -0.394 1.00 . B B . 425 MET CA   1 1 
        5 10933 2 2  93 MET CB   C  -3.386  -3.534   0.775 1.00 . B B . 425 MET CB   1 1 
        5 10934 2 2  93 MET CE   C  -0.642  -0.536   1.638 1.00 . B B . 425 MET CE   1 1 
        5 10935 2 2  93 MET CG   C  -2.312  -2.475   0.590 1.00 . B B . 425 MET CG   1 1 
        5 10936 2 2  93 MET H    H  -1.372  -4.582  -0.391 1.00 . B B . 425 MET H    1 1 
        5 10937 2 2  93 MET HA   H  -4.045  -5.391  -0.059 1.00 . B B . 425 MET HA   1 1 
        5 10938 2 2  93 MET HB2  H  -4.334  -3.033   0.898 1.00 . B B . 425 MET HB2  1 1 
        5 10939 2 2  93 MET HB3  H  -3.164  -4.087   1.675 1.00 . B B . 425 MET HB3  1 1 
        5 10940 2 2  93 MET HE1  H  -0.718  -0.037   0.684 1.00 . B B . 425 MET HE1  1 1 
        5 10941 2 2  93 MET HE2  H   0.156  -1.261   1.608 1.00 . B B . 425 MET HE2  1 1 
        5 10942 2 2  93 MET HE3  H  -0.436   0.191   2.409 1.00 . B B . 425 MET HE3  1 1 
        5 10943 2 2  93 MET HG2  H  -1.360  -2.967   0.450 1.00 . B B . 425 MET HG2  1 1 
        5 10944 2 2  93 MET HG3  H  -2.546  -1.892  -0.289 1.00 . B B . 425 MET HG3  1 1 
        5 10945 2 2  93 MET N    N  -2.170  -4.962  -0.823 1.00 . B B . 425 MET N    1 1 
        5 10946 2 2  93 MET O    O  -5.495  -4.065  -1.630 1.00 . B B . 425 MET O    1 1 
        5 10947 2 2  93 MET SD   S  -2.185  -1.365   2.001 1.00 . B B . 425 MET SD   1 1 
        5 10948 2 2  94 PHE C    C  -4.847  -3.690  -4.464 1.00 . B B . 426 PHE C    1 1 
        5 10949 2 2  94 PHE CA   C  -4.275  -2.582  -3.575 1.00 . B B . 426 PHE CA   1 1 
        5 10950 2 2  94 PHE CB   C  -3.325  -1.668  -4.362 1.00 . B B . 426 PHE CB   1 1 
        5 10951 2 2  94 PHE CD1  C  -2.141   0.555  -4.227 1.00 . B B . 426 PHE CD1  1 1 
        5 10952 2 2  94 PHE CD2  C  -3.537  -0.089  -2.405 1.00 . B B . 426 PHE CD2  1 1 
        5 10953 2 2  94 PHE CE1  C  -1.845   1.742  -3.576 1.00 . B B . 426 PHE CE1  1 1 
        5 10954 2 2  94 PHE CE2  C  -3.241   1.092  -1.755 1.00 . B B . 426 PHE CE2  1 1 
        5 10955 2 2  94 PHE CG   C  -2.993  -0.376  -3.649 1.00 . B B . 426 PHE CG   1 1 
        5 10956 2 2  94 PHE CZ   C  -2.395   2.009  -2.341 1.00 . B B . 426 PHE CZ   1 1 
        5 10957 2 2  94 PHE H    H  -2.635  -2.996  -2.291 1.00 . B B . 426 PHE H    1 1 
        5 10958 2 2  94 PHE HA   H  -5.097  -1.989  -3.205 1.00 . B B . 426 PHE HA   1 1 
        5 10959 2 2  94 PHE HB2  H  -2.400  -2.193  -4.543 1.00 . B B . 426 PHE HB2  1 1 
        5 10960 2 2  94 PHE HB3  H  -3.782  -1.418  -5.309 1.00 . B B . 426 PHE HB3  1 1 
        5 10961 2 2  94 PHE HD1  H  -1.708   0.348  -5.195 1.00 . B B . 426 PHE HD1  1 1 
        5 10962 2 2  94 PHE HD2  H  -4.200  -0.804  -1.940 1.00 . B B . 426 PHE HD2  1 1 
        5 10963 2 2  94 PHE HE1  H  -1.180   2.459  -4.033 1.00 . B B . 426 PHE HE1  1 1 
        5 10964 2 2  94 PHE HE2  H  -3.674   1.298  -0.787 1.00 . B B . 426 PHE HE2  1 1 
        5 10965 2 2  94 PHE HZ   H  -2.167   2.936  -1.834 1.00 . B B . 426 PHE HZ   1 1 
        5 10966 2 2  94 PHE N    N  -3.600  -3.158  -2.421 1.00 . B B . 426 PHE N    1 1 
        5 10967 2 2  94 PHE O    O  -5.939  -3.559  -5.012 1.00 . B B . 426 PHE O    1 1 
        5 10968 2 2  95 SER C    C  -5.659  -6.755  -4.628 1.00 . B B . 427 SER C    1 1 
        5 10969 2 2  95 SER CA   C  -4.592  -5.937  -5.359 1.00 . B B . 427 SER CA   1 1 
        5 10970 2 2  95 SER CB   C  -3.408  -6.819  -5.747 1.00 . B B . 427 SER CB   1 1 
        5 10971 2 2  95 SER H    H  -3.286  -4.879  -4.069 1.00 . B B . 427 SER H    1 1 
        5 10972 2 2  95 SER HA   H  -5.032  -5.537  -6.255 1.00 . B B . 427 SER HA   1 1 
        5 10973 2 2  95 SER HB2  H  -2.918  -7.177  -4.853 1.00 . B B . 427 SER HB2  1 1 
        5 10974 2 2  95 SER HB3  H  -3.760  -7.659  -6.326 1.00 . B B . 427 SER HB3  1 1 
        5 10975 2 2  95 SER HG   H  -1.989  -5.476  -5.945 1.00 . B B . 427 SER HG   1 1 
        5 10976 2 2  95 SER N    N  -4.137  -4.808  -4.554 1.00 . B B . 427 SER N    1 1 
        5 10977 2 2  95 SER O    O  -6.368  -7.554  -5.240 1.00 . B B . 427 SER O    1 1 
        5 10978 2 2  95 SER OG   O  -2.469  -6.091  -6.521 1.00 . B B . 427 SER OG   1 1 
        5 10979 2 2  96 ASN C    C  -8.202  -6.810  -3.084 1.00 . B B . 428 ASN C    1 1 
        5 10980 2 2  96 ASN CA   C  -6.833  -7.198  -2.540 1.00 . B B . 428 ASN CA   1 1 
        5 10981 2 2  96 ASN CB   C  -6.747  -6.811  -1.059 1.00 . B B . 428 ASN CB   1 1 
        5 10982 2 2  96 ASN CG   C  -5.668  -7.548  -0.276 1.00 . B B . 428 ASN CG   1 1 
        5 10983 2 2  96 ASN H    H  -5.156  -5.935  -2.871 1.00 . B B . 428 ASN H    1 1 
        5 10984 2 2  96 ASN HA   H  -6.714  -8.271  -2.638 1.00 . B B . 428 ASN HA   1 1 
        5 10985 2 2  96 ASN HB2  H  -6.547  -5.753  -0.986 1.00 . B B . 428 ASN HB2  1 1 
        5 10986 2 2  96 ASN HB3  H  -7.701  -7.020  -0.593 1.00 . B B . 428 ASN HB3  1 1 
        5 10987 2 2  96 ASN HD21 H  -4.563  -7.830  -1.907 1.00 . B B . 428 ASN HD21 1 1 
        5 10988 2 2  96 ASN HD22 H  -3.915  -8.465  -0.433 1.00 . B B . 428 ASN HD22 1 1 
        5 10989 2 2  96 ASN N    N  -5.783  -6.547  -3.321 1.00 . B B . 428 ASN N    1 1 
        5 10990 2 2  96 ASN ND2  N  -4.614  -7.993  -0.940 1.00 . B B . 428 ASN ND2  1 1 
        5 10991 2 2  96 ASN O    O  -9.035  -7.673  -3.369 1.00 . B B . 428 ASN O    1 1 
        5 10992 2 2  96 ASN OD1  O  -5.786  -7.713   0.934 1.00 . B B . 428 ASN OD1  1 1 
        5 10993 2 2  97 CYS C    C  -9.859  -5.383  -5.242 1.00 . B B . 429 CYS C    1 1 
        5 10994 2 2  97 CYS CA   C  -9.691  -5.016  -3.766 1.00 . B B . 429 CYS CA   1 1 
        5 10995 2 2  97 CYS CB   C  -9.825  -3.498  -3.575 1.00 . B B . 429 CYS CB   1 1 
        5 10996 2 2  97 CYS H    H  -7.715  -4.866  -3.007 1.00 . B B . 429 CYS H    1 1 
        5 10997 2 2  97 CYS HA   H -10.485  -5.499  -3.203 1.00 . B B . 429 CYS HA   1 1 
        5 10998 2 2  97 CYS HB2  H -10.795  -3.184  -3.937 1.00 . B B . 429 CYS HB2  1 1 
        5 10999 2 2  97 CYS HB3  H  -9.762  -3.274  -2.520 1.00 . B B . 429 CYS HB3  1 1 
        5 11000 2 2  97 CYS HG   H  -7.473  -3.217  -4.551 1.00 . B B . 429 CYS HG   1 1 
        5 11001 2 2  97 CYS N    N  -8.421  -5.508  -3.249 1.00 . B B . 429 CYS N    1 1 
        5 11002 2 2  97 CYS O    O -10.968  -5.675  -5.675 1.00 . B B . 429 CYS O    1 1 
        5 11003 2 2  97 CYS SG   S  -8.581  -2.497  -4.423 1.00 . B B . 429 CYS SG   1 1 
        5 11004 2 2  98 TYR C    C  -9.393  -7.013  -7.784 1.00 . B B . 430 TYR C    1 1 
        5 11005 2 2  98 TYR CA   C  -8.830  -5.637  -7.443 1.00 . B B . 430 TYR CA   1 1 
        5 11006 2 2  98 TYR CB   C  -7.457  -5.470  -8.107 1.00 . B B . 430 TYR CB   1 1 
        5 11007 2 2  98 TYR CD1  C  -7.858  -3.000  -8.465 1.00 . B B . 430 TYR CD1  1 1 
        5 11008 2 2  98 TYR CD2  C  -5.636  -3.721  -8.003 1.00 . B B . 430 TYR CD2  1 1 
        5 11009 2 2  98 TYR CE1  C  -7.421  -1.693  -8.546 1.00 . B B . 430 TYR CE1  1 1 
        5 11010 2 2  98 TYR CE2  C  -5.192  -2.416  -8.080 1.00 . B B . 430 TYR CE2  1 1 
        5 11011 2 2  98 TYR CG   C  -6.976  -4.036  -8.190 1.00 . B B . 430 TYR CG   1 1 
        5 11012 2 2  98 TYR CZ   C  -6.086  -1.407  -8.353 1.00 . B B . 430 TYR CZ   1 1 
        5 11013 2 2  98 TYR H    H  -7.880  -5.264  -5.580 1.00 . B B . 430 TYR H    1 1 
        5 11014 2 2  98 TYR HA   H  -9.497  -4.893  -7.851 1.00 . B B . 430 TYR HA   1 1 
        5 11015 2 2  98 TYR HB2  H  -6.726  -6.030  -7.545 1.00 . B B . 430 TYR HB2  1 1 
        5 11016 2 2  98 TYR HB3  H  -7.504  -5.862  -9.114 1.00 . B B . 430 TYR HB3  1 1 
        5 11017 2 2  98 TYR HD1  H  -8.903  -3.225  -8.616 1.00 . B B . 430 TYR HD1  1 1 
        5 11018 2 2  98 TYR HD2  H  -4.935  -4.512  -7.794 1.00 . B B . 430 TYR HD2  1 1 
        5 11019 2 2  98 TYR HE1  H  -8.122  -0.903  -8.760 1.00 . B B . 430 TYR HE1  1 1 
        5 11020 2 2  98 TYR HE2  H  -4.148  -2.191  -7.929 1.00 . B B . 430 TYR HE2  1 1 
        5 11021 2 2  98 TYR HH   H  -4.679  -0.095  -8.501 1.00 . B B . 430 TYR HH   1 1 
        5 11022 2 2  98 TYR N    N  -8.757  -5.407  -5.999 1.00 . B B . 430 TYR N    1 1 
        5 11023 2 2  98 TYR O    O -10.161  -7.153  -8.735 1.00 . B B . 430 TYR O    1 1 
        5 11024 2 2  98 TYR OH   O  -5.644  -0.104  -8.430 1.00 . B B . 430 TYR OH   1 1 
        5 11025 2 2  99 LYS C    C -10.819  -9.705  -6.726 1.00 . B B . 431 LYS C    1 1 
        5 11026 2 2  99 LYS CA   C  -9.456  -9.385  -7.335 1.00 . B B . 431 LYS CA   1 1 
        5 11027 2 2  99 LYS CB   C  -8.426 -10.427  -6.889 1.00 . B B . 431 LYS CB   1 1 
        5 11028 2 2  99 LYS CD   C  -7.355 -11.669  -5.008 1.00 . B B . 431 LYS CD   1 1 
        5 11029 2 2  99 LYS CE   C  -6.755 -11.555  -3.621 1.00 . B B . 431 LYS CE   1 1 
        5 11030 2 2  99 LYS CG   C  -8.091 -10.402  -5.411 1.00 . B B . 431 LYS CG   1 1 
        5 11031 2 2  99 LYS H    H  -8.436  -7.872  -6.248 1.00 . B B . 431 LYS H    1 1 
        5 11032 2 2  99 LYS HA   H  -9.551  -9.442  -8.409 1.00 . B B . 431 LYS HA   1 1 
        5 11033 2 2  99 LYS HB2  H  -8.805 -11.407  -7.122 1.00 . B B . 431 LYS HB2  1 1 
        5 11034 2 2  99 LYS HB3  H  -7.513 -10.268  -7.444 1.00 . B B . 431 LYS HB3  1 1 
        5 11035 2 2  99 LYS HD2  H  -8.049 -12.495  -5.020 1.00 . B B . 431 LYS HD2  1 1 
        5 11036 2 2  99 LYS HD3  H  -6.562 -11.852  -5.719 1.00 . B B . 431 LYS HD3  1 1 
        5 11037 2 2  99 LYS HE2  H  -7.543 -11.334  -2.917 1.00 . B B . 431 LYS HE2  1 1 
        5 11038 2 2  99 LYS HE3  H  -6.295 -12.497  -3.365 1.00 . B B . 431 LYS HE3  1 1 
        5 11039 2 2  99 LYS HG2  H  -7.463  -9.546  -5.206 1.00 . B B . 431 LYS HG2  1 1 
        5 11040 2 2  99 LYS HG3  H  -9.006 -10.329  -4.842 1.00 . B B . 431 LYS HG3  1 1 
        5 11041 2 2  99 LYS HZ1  H  -4.950 -10.701  -4.223 1.00 . B B . 431 LYS HZ1  1 1 
        5 11042 2 2  99 LYS HZ2  H  -5.332 -10.419  -2.602 1.00 . B B . 431 LYS HZ2  1 1 
        5 11043 2 2  99 LYS HZ3  H  -6.139  -9.571  -3.821 1.00 . B B . 431 LYS HZ3  1 1 
        5 11044 2 2  99 LYS N    N  -9.019  -8.031  -7.019 1.00 . B B . 431 LYS N    1 1 
        5 11045 2 2  99 LYS NZ   N  -5.726 -10.486  -3.560 1.00 . B B . 431 LYS NZ   1 1 
        5 11046 2 2  99 LYS O    O -11.639 -10.369  -7.359 1.00 . B B . 431 LYS O    1 1 
        5 11047 2 2 100 TYR C    C -13.458  -8.663  -5.269 1.00 . B B . 432 TYR C    1 1 
        5 11048 2 2 100 TYR CA   C -12.312  -9.574  -4.827 1.00 . B B . 432 TYR CA   1 1 
        5 11049 2 2 100 TYR CB   C -12.120  -9.516  -3.304 1.00 . B B . 432 TYR CB   1 1 
        5 11050 2 2 100 TYR CD1  C -13.757  -9.313  -1.388 1.00 . B B . 432 TYR CD1  1 1 
        5 11051 2 2 100 TYR CD2  C -14.035 -11.114  -2.923 1.00 . B B . 432 TYR CD2  1 1 
        5 11052 2 2 100 TYR CE1  C -14.867  -9.744  -0.682 1.00 . B B . 432 TYR CE1  1 1 
        5 11053 2 2 100 TYR CE2  C -15.138 -11.548  -2.221 1.00 . B B . 432 TYR CE2  1 1 
        5 11054 2 2 100 TYR CG   C -13.324  -9.991  -2.520 1.00 . B B . 432 TYR CG   1 1 
        5 11055 2 2 100 TYR CZ   C -15.548 -10.860  -1.104 1.00 . B B . 432 TYR CZ   1 1 
        5 11056 2 2 100 TYR H    H -10.425  -8.636  -5.080 1.00 . B B . 432 TYR H    1 1 
        5 11057 2 2 100 TYR HA   H -12.561 -10.589  -5.103 1.00 . B B . 432 TYR HA   1 1 
        5 11058 2 2 100 TYR HB2  H -11.284 -10.142  -3.030 1.00 . B B . 432 TYR HB2  1 1 
        5 11059 2 2 100 TYR HB3  H -11.913  -8.496  -3.013 1.00 . B B . 432 TYR HB3  1 1 
        5 11060 2 2 100 TYR HD1  H -13.213  -8.441  -1.060 1.00 . B B . 432 TYR HD1  1 1 
        5 11061 2 2 100 TYR HD2  H -13.711 -11.653  -3.801 1.00 . B B . 432 TYR HD2  1 1 
        5 11062 2 2 100 TYR HE1  H -15.200  -9.210   0.196 1.00 . B B . 432 TYR HE1  1 1 
        5 11063 2 2 100 TYR HE2  H -15.676 -12.425  -2.550 1.00 . B B . 432 TYR HE2  1 1 
        5 11064 2 2 100 TYR HH   H -16.613 -12.254  -0.308 1.00 . B B . 432 TYR HH   1 1 
        5 11065 2 2 100 TYR N    N -11.074  -9.229  -5.515 1.00 . B B . 432 TYR N    1 1 
        5 11066 2 2 100 TYR O    O -14.632  -9.000  -5.116 1.00 . B B . 432 TYR O    1 1 
        5 11067 2 2 100 TYR OH   O -16.652 -11.283  -0.409 1.00 . B B . 432 TYR OH   1 1 
        5 11068 2 2 101 ASN C    C -13.942  -6.321  -7.794 1.00 . B B . 433 ASN C    1 1 
        5 11069 2 2 101 ASN CA   C -14.128  -6.578  -6.308 1.00 . B B . 433 ASN CA   1 1 
        5 11070 2 2 101 ASN CB   C -14.040  -5.243  -5.558 1.00 . B B . 433 ASN CB   1 1 
        5 11071 2 2 101 ASN CG   C -14.036  -5.393  -4.049 1.00 . B B . 433 ASN CG   1 1 
        5 11072 2 2 101 ASN H    H -12.168  -7.308  -5.966 1.00 . B B . 433 ASN H    1 1 
        5 11073 2 2 101 ASN HA   H -15.099  -7.018  -6.142 1.00 . B B . 433 ASN HA   1 1 
        5 11074 2 2 101 ASN HB2  H -13.133  -4.732  -5.847 1.00 . B B . 433 ASN HB2  1 1 
        5 11075 2 2 101 ASN HB3  H -14.888  -4.634  -5.834 1.00 . B B . 433 ASN HB3  1 1 
        5 11076 2 2 101 ASN HD21 H -12.055  -5.405  -4.046 1.00 . B B . 433 ASN HD21 1 1 
        5 11077 2 2 101 ASN HD22 H -12.808  -5.534  -2.493 1.00 . B B . 433 ASN HD22 1 1 
        5 11078 2 2 101 ASN N    N -13.119  -7.520  -5.839 1.00 . B B . 433 ASN N    1 1 
        5 11079 2 2 101 ASN ND2  N -12.849  -5.453  -3.470 1.00 . B B . 433 ASN ND2  1 1 
        5 11080 2 2 101 ASN O    O -12.814  -6.180  -8.265 1.00 . B B . 433 ASN O    1 1 
        5 11081 2 2 101 ASN OD1  O -15.085  -5.429  -3.411 1.00 . B B . 433 ASN OD1  1 1 
        5 11082 2 2 102 PRO C    C -14.476  -4.527 -10.209 1.00 . B B . 434 PRO C    1 1 
        5 11083 2 2 102 PRO CA   C -14.996  -5.946  -9.984 1.00 . B B . 434 PRO CA   1 1 
        5 11084 2 2 102 PRO CB   C -16.458  -6.067 -10.436 1.00 . B B . 434 PRO CB   1 1 
        5 11085 2 2 102 PRO CD   C -16.415  -6.541  -8.096 1.00 . B B . 434 PRO CD   1 1 
        5 11086 2 2 102 PRO CG   C -17.263  -5.956  -9.187 1.00 . B B . 434 PRO CG   1 1 
        5 11087 2 2 102 PRO HA   H -14.382  -6.646 -10.534 1.00 . B B . 434 PRO HA   1 1 
        5 11088 2 2 102 PRO HB2  H -16.690  -5.268 -11.125 1.00 . B B . 434 PRO HB2  1 1 
        5 11089 2 2 102 PRO HB3  H -16.611  -7.021 -10.920 1.00 . B B . 434 PRO HB3  1 1 
        5 11090 2 2 102 PRO HD2  H -16.611  -6.043  -7.158 1.00 . B B . 434 PRO HD2  1 1 
        5 11091 2 2 102 PRO HD3  H -16.592  -7.602  -8.006 1.00 . B B . 434 PRO HD3  1 1 
        5 11092 2 2 102 PRO HG2  H -17.478  -4.919  -8.980 1.00 . B B . 434 PRO HG2  1 1 
        5 11093 2 2 102 PRO HG3  H -18.179  -6.518  -9.290 1.00 . B B . 434 PRO HG3  1 1 
        5 11094 2 2 102 PRO N    N -15.043  -6.274  -8.558 1.00 . B B . 434 PRO N    1 1 
        5 11095 2 2 102 PRO O    O -14.670  -3.649  -9.366 1.00 . B B . 434 PRO O    1 1 
        5 11096 2 2 103 PRO C    C -14.146  -1.828 -11.736 1.00 . B B . 435 PRO C    1 1 
        5 11097 2 2 103 PRO CA   C -13.165  -2.996 -11.659 1.00 . B B . 435 PRO CA   1 1 
        5 11098 2 2 103 PRO CB   C -12.504  -3.228 -13.019 1.00 . B B . 435 PRO CB   1 1 
        5 11099 2 2 103 PRO CD   C -13.594  -5.267 -12.430 1.00 . B B . 435 PRO CD   1 1 
        5 11100 2 2 103 PRO CG   C -13.205  -4.408 -13.598 1.00 . B B . 435 PRO CG   1 1 
        5 11101 2 2 103 PRO HA   H -12.408  -2.762 -10.932 1.00 . B B . 435 PRO HA   1 1 
        5 11102 2 2 103 PRO HB2  H -12.632  -2.350 -13.637 1.00 . B B . 435 PRO HB2  1 1 
        5 11103 2 2 103 PRO HB3  H -11.452  -3.423 -12.878 1.00 . B B . 435 PRO HB3  1 1 
        5 11104 2 2 103 PRO HD2  H -14.503  -5.808 -12.644 1.00 . B B . 435 PRO HD2  1 1 
        5 11105 2 2 103 PRO HD3  H -12.795  -5.949 -12.180 1.00 . B B . 435 PRO HD3  1 1 
        5 11106 2 2 103 PRO HG2  H -14.085  -4.087 -14.136 1.00 . B B . 435 PRO HG2  1 1 
        5 11107 2 2 103 PRO HG3  H -12.539  -4.947 -14.255 1.00 . B B . 435 PRO HG3  1 1 
        5 11108 2 2 103 PRO N    N -13.804  -4.287 -11.351 1.00 . B B . 435 PRO N    1 1 
        5 11109 2 2 103 PRO O    O -13.739  -0.666 -11.797 1.00 . B B . 435 PRO O    1 1 
        5 11110 2 2 104 ASP C    C -16.997  -0.872 -10.330 1.00 . B B . 436 ASP C    1 1 
        5 11111 2 2 104 ASP CA   C -16.467  -1.115 -11.739 1.00 . B B . 436 ASP CA   1 1 
        5 11112 2 2 104 ASP CB   C -17.617  -1.517 -12.665 1.00 . B B . 436 ASP CB   1 1 
        5 11113 2 2 104 ASP CG   C -17.236  -1.451 -14.129 1.00 . B B . 436 ASP CG   1 1 
        5 11114 2 2 104 ASP H    H -15.684  -3.083 -11.704 1.00 . B B . 436 ASP H    1 1 
        5 11115 2 2 104 ASP HA   H -16.024  -0.200 -12.106 1.00 . B B . 436 ASP HA   1 1 
        5 11116 2 2 104 ASP HB2  H -17.918  -2.528 -12.437 1.00 . B B . 436 ASP HB2  1 1 
        5 11117 2 2 104 ASP HB3  H -18.452  -0.851 -12.500 1.00 . B B . 436 ASP HB3  1 1 
        5 11118 2 2 104 ASP N    N -15.428  -2.138 -11.725 1.00 . B B . 436 ASP N    1 1 
        5 11119 2 2 104 ASP O    O -18.107  -0.368 -10.151 1.00 . B B . 436 ASP O    1 1 
        5 11120 2 2 104 ASP OD1  O -16.902  -2.506 -14.710 1.00 . B B . 436 ASP OD1  1 1 
        5 11121 2 2 104 ASP OD2  O -17.277  -0.347 -14.709 1.00 . B B . 436 ASP OD2  1 1 
        5 11122 2 2 105 HIS C    C -15.772   0.086  -7.301 1.00 . B B . 437 HIS C    1 1 
        5 11123 2 2 105 HIS CA   C -16.585  -1.047  -7.942 1.00 . B B . 437 HIS CA   1 1 
        5 11124 2 2 105 HIS CB   C -16.429  -2.361  -7.157 1.00 . B B . 437 HIS CB   1 1 
        5 11125 2 2 105 HIS CD2  C -16.009  -2.526  -4.598 1.00 . B B . 437 HIS CD2  1 1 
        5 11126 2 2 105 HIS CE1  C -17.878  -1.626  -3.917 1.00 . B B . 437 HIS CE1  1 1 
        5 11127 2 2 105 HIS CG   C -16.744  -2.234  -5.696 1.00 . B B . 437 HIS CG   1 1 
        5 11128 2 2 105 HIS H    H -15.337  -1.660  -9.535 1.00 . B B . 437 HIS H    1 1 
        5 11129 2 2 105 HIS HA   H -17.627  -0.763  -7.932 1.00 . B B . 437 HIS HA   1 1 
        5 11130 2 2 105 HIS HB2  H -17.096  -3.101  -7.575 1.00 . B B . 437 HIS HB2  1 1 
        5 11131 2 2 105 HIS HB3  H -15.410  -2.708  -7.252 1.00 . B B . 437 HIS HB3  1 1 
        5 11132 2 2 105 HIS HD1  H -18.674  -1.382  -5.784 1.00 . B B . 437 HIS HD1  1 1 
        5 11133 2 2 105 HIS HD2  H -15.032  -2.985  -4.583 1.00 . B B . 437 HIS HD2  1 1 
        5 11134 2 2 105 HIS HE1  H -18.644  -1.216  -3.284 1.00 . B B . 437 HIS HE1  1 1 
        5 11135 2 2 105 HIS HE2  H -16.575  -2.443  -2.585 1.00 . B B . 437 HIS HE2  1 1 
        5 11136 2 2 105 HIS N    N -16.202  -1.242  -9.332 1.00 . B B . 437 HIS N    1 1 
        5 11137 2 2 105 HIS ND1  N -17.912  -1.677  -5.230 1.00 . B B . 437 HIS ND1  1 1 
        5 11138 2 2 105 HIS NE2  N -16.736  -2.137  -3.506 1.00 . B B . 437 HIS NE2  1 1 
        5 11139 2 2 105 HIS O    O -14.709   0.459  -7.794 1.00 . B B . 437 HIS O    1 1 
        5 11140 2 2 106 GLU C    C -14.247   1.666  -5.225 1.00 . B B . 438 GLU C    1 1 
        5 11141 2 2 106 GLU CA   C -15.749   1.777  -5.518 1.00 . B B . 438 GLU CA   1 1 
        5 11142 2 2 106 GLU CB   C -16.516   2.012  -4.217 1.00 . B B . 438 GLU CB   1 1 
        5 11143 2 2 106 GLU CD   C -16.824   4.469  -4.672 1.00 . B B . 438 GLU CD   1 1 
        5 11144 2 2 106 GLU CG   C -16.363   3.420  -3.676 1.00 . B B . 438 GLU CG   1 1 
        5 11145 2 2 106 GLU H    H -17.114   0.208  -5.834 1.00 . B B . 438 GLU H    1 1 
        5 11146 2 2 106 GLU HA   H -15.907   2.629  -6.161 1.00 . B B . 438 GLU HA   1 1 
        5 11147 2 2 106 GLU HB2  H -17.565   1.826  -4.391 1.00 . B B . 438 GLU HB2  1 1 
        5 11148 2 2 106 GLU HB3  H -16.154   1.320  -3.471 1.00 . B B . 438 GLU HB3  1 1 
        5 11149 2 2 106 GLU HG2  H -16.956   3.513  -2.776 1.00 . B B . 438 GLU HG2  1 1 
        5 11150 2 2 106 GLU HG3  H -15.321   3.593  -3.441 1.00 . B B . 438 GLU HG3  1 1 
        5 11151 2 2 106 GLU N    N -16.297   0.610  -6.197 1.00 . B B . 438 GLU N    1 1 
        5 11152 2 2 106 GLU O    O -13.449   2.320  -5.885 1.00 . B B . 438 GLU O    1 1 
        5 11153 2 2 106 GLU OE1  O -15.989   4.971  -5.453 1.00 . B B . 438 GLU OE1  1 1 
        5 11154 2 2 106 GLU OE2  O -18.030   4.786  -4.690 1.00 . B B . 438 GLU OE2  1 1 
        5 11155 2 2 107 VAL C    C -11.449   0.651  -4.827 1.00 . B B . 439 VAL C    1 1 
        5 11156 2 2 107 VAL CA   C -12.481   0.828  -3.732 1.00 . B B . 439 VAL CA   1 1 
        5 11157 2 2 107 VAL CB   C -12.218  -0.257  -2.668 1.00 . B B . 439 VAL CB   1 1 
        5 11158 2 2 107 VAL CG1  C -11.700   0.371  -1.383 1.00 . B B . 439 VAL CG1  1 1 
        5 11159 2 2 107 VAL CG2  C -13.450  -1.098  -2.413 1.00 . B B . 439 VAL CG2  1 1 
        5 11160 2 2 107 VAL H    H -14.519   0.218  -3.864 1.00 . B B . 439 VAL H    1 1 
        5 11161 2 2 107 VAL HA   H -12.314   1.788  -3.265 1.00 . B B . 439 VAL HA   1 1 
        5 11162 2 2 107 VAL HB   H -11.443  -0.910  -3.048 1.00 . B B . 439 VAL HB   1 1 
        5 11163 2 2 107 VAL HG11 H -12.352   1.181  -1.086 1.00 . B B . 439 VAL HG11 1 1 
        5 11164 2 2 107 VAL HG12 H -10.704   0.754  -1.547 1.00 . B B . 439 VAL HG12 1 1 
        5 11165 2 2 107 VAL HG13 H -11.674  -0.375  -0.603 1.00 . B B . 439 VAL HG13 1 1 
        5 11166 2 2 107 VAL HG21 H -13.631  -1.719  -3.269 1.00 . B B . 439 VAL HG21 1 1 
        5 11167 2 2 107 VAL HG22 H -14.299  -0.453  -2.253 1.00 . B B . 439 VAL HG22 1 1 
        5 11168 2 2 107 VAL HG23 H -13.294  -1.716  -1.543 1.00 . B B . 439 VAL HG23 1 1 
        5 11169 2 2 107 VAL N    N -13.865   0.831  -4.248 1.00 . B B . 439 VAL N    1 1 
        5 11170 2 2 107 VAL O    O -10.373   1.242  -4.769 1.00 . B B . 439 VAL O    1 1 
        5 11171 2 2 108 VAL C    C -10.585   0.829  -7.720 1.00 . B B . 440 VAL C    1 1 
        5 11172 2 2 108 VAL CA   C -10.812  -0.425  -6.884 1.00 . B B . 440 VAL CA   1 1 
        5 11173 2 2 108 VAL CB   C -11.232  -1.606  -7.790 1.00 . B B . 440 VAL CB   1 1 
        5 11174 2 2 108 VAL CG1  C -11.591  -2.817  -6.960 1.00 . B B . 440 VAL CG1  1 1 
        5 11175 2 2 108 VAL CG2  C -12.371  -1.231  -8.721 1.00 . B B . 440 VAL CG2  1 1 
        5 11176 2 2 108 VAL H    H -12.681  -0.521  -5.874 1.00 . B B . 440 VAL H    1 1 
        5 11177 2 2 108 VAL HA   H  -9.883  -0.690  -6.397 1.00 . B B . 440 VAL HA   1 1 
        5 11178 2 2 108 VAL HB   H -10.384  -1.872  -8.396 1.00 . B B . 440 VAL HB   1 1 
        5 11179 2 2 108 VAL HG11 H -12.310  -2.532  -6.213 1.00 . B B . 440 VAL HG11 1 1 
        5 11180 2 2 108 VAL HG12 H -10.704  -3.201  -6.478 1.00 . B B . 440 VAL HG12 1 1 
        5 11181 2 2 108 VAL HG13 H -12.015  -3.579  -7.596 1.00 . B B . 440 VAL HG13 1 1 
        5 11182 2 2 108 VAL HG21 H -11.981  -0.659  -9.553 1.00 . B B . 440 VAL HG21 1 1 
        5 11183 2 2 108 VAL HG22 H -13.093  -0.634  -8.183 1.00 . B B . 440 VAL HG22 1 1 
        5 11184 2 2 108 VAL HG23 H -12.846  -2.127  -9.089 1.00 . B B . 440 VAL HG23 1 1 
        5 11185 2 2 108 VAL N    N -11.777  -0.145  -5.831 1.00 . B B . 440 VAL N    1 1 
        5 11186 2 2 108 VAL O    O  -9.495   1.054  -8.240 1.00 . B B . 440 VAL O    1 1 
        5 11187 2 2 109 ALA C    C -10.648   3.895  -7.755 1.00 . B B . 441 ALA C    1 1 
        5 11188 2 2 109 ALA CA   C -11.567   2.935  -8.492 1.00 . B B . 441 ALA CA   1 1 
        5 11189 2 2 109 ALA CB   C -12.958   3.531  -8.569 1.00 . B B . 441 ALA CB   1 1 
        5 11190 2 2 109 ALA H    H -12.475   1.387  -7.384 1.00 . B B . 441 ALA H    1 1 
        5 11191 2 2 109 ALA HA   H -11.201   2.776  -9.495 1.00 . B B . 441 ALA HA   1 1 
        5 11192 2 2 109 ALA HB1  H -13.350   3.636  -7.559 1.00 . B B . 441 ALA HB1  1 1 
        5 11193 2 2 109 ALA HB2  H -13.600   2.880  -9.143 1.00 . B B . 441 ALA HB2  1 1 
        5 11194 2 2 109 ALA HB3  H -12.910   4.503  -9.039 1.00 . B B . 441 ALA HB3  1 1 
        5 11195 2 2 109 ALA N    N -11.627   1.654  -7.806 1.00 . B B . 441 ALA N    1 1 
        5 11196 2 2 109 ALA O    O  -9.865   4.626  -8.361 1.00 . B B . 441 ALA O    1 1 
        5 11197 2 2 110 MET C    C  -8.511   4.295  -5.595 1.00 . B B . 442 MET C    1 1 
        5 11198 2 2 110 MET CA   C  -9.954   4.768  -5.601 1.00 . B B . 442 MET CA   1 1 
        5 11199 2 2 110 MET CB   C -10.519   4.815  -4.182 1.00 . B B . 442 MET CB   1 1 
        5 11200 2 2 110 MET CE   C -12.632   4.016  -1.777 1.00 . B B . 442 MET CE   1 1 
        5 11201 2 2 110 MET CG   C -11.970   5.265  -4.141 1.00 . B B . 442 MET CG   1 1 
        5 11202 2 2 110 MET H    H -11.407   3.286  -6.012 1.00 . B B . 442 MET H    1 1 
        5 11203 2 2 110 MET HA   H  -9.991   5.758  -6.026 1.00 . B B . 442 MET HA   1 1 
        5 11204 2 2 110 MET HB2  H -10.456   3.829  -3.745 1.00 . B B . 442 MET HB2  1 1 
        5 11205 2 2 110 MET HB3  H  -9.932   5.503  -3.592 1.00 . B B . 442 MET HB3  1 1 
        5 11206 2 2 110 MET HE1  H -12.840   4.988  -1.373 1.00 . B B . 442 MET HE1  1 1 
        5 11207 2 2 110 MET HE2  H -11.579   3.798  -1.673 1.00 . B B . 442 MET HE2  1 1 
        5 11208 2 2 110 MET HE3  H -13.210   3.273  -1.249 1.00 . B B . 442 MET HE3  1 1 
        5 11209 2 2 110 MET HG2  H -12.046   6.128  -3.511 1.00 . B B . 442 MET HG2  1 1 
        5 11210 2 2 110 MET HG3  H -12.282   5.524  -5.143 1.00 . B B . 442 MET HG3  1 1 
        5 11211 2 2 110 MET N    N -10.762   3.894  -6.437 1.00 . B B . 442 MET N    1 1 
        5 11212 2 2 110 MET O    O  -7.581   5.096  -5.502 1.00 . B B . 442 MET O    1 1 
        5 11213 2 2 110 MET SD   S -13.076   4.007  -3.500 1.00 . B B . 442 MET SD   1 1 
        5 11214 2 2 111 ALA C    C  -6.363   2.743  -7.163 1.00 . B B . 443 ALA C    1 1 
        5 11215 2 2 111 ALA CA   C  -7.008   2.410  -5.818 1.00 . B B . 443 ALA CA   1 1 
        5 11216 2 2 111 ALA CB   C  -7.070   0.908  -5.598 1.00 . B B . 443 ALA CB   1 1 
        5 11217 2 2 111 ALA H    H  -9.118   2.398  -5.732 1.00 . B B . 443 ALA H    1 1 
        5 11218 2 2 111 ALA HA   H  -6.407   2.836  -5.031 1.00 . B B . 443 ALA HA   1 1 
        5 11219 2 2 111 ALA HB1  H  -7.791   0.477  -6.269 1.00 . B B . 443 ALA HB1  1 1 
        5 11220 2 2 111 ALA HB2  H  -7.361   0.705  -4.578 1.00 . B B . 443 ALA HB2  1 1 
        5 11221 2 2 111 ALA HB3  H  -6.099   0.476  -5.788 1.00 . B B . 443 ALA HB3  1 1 
        5 11222 2 2 111 ALA N    N  -8.333   2.990  -5.721 1.00 . B B . 443 ALA N    1 1 
        5 11223 2 2 111 ALA O    O  -5.142   2.786  -7.269 1.00 . B B . 443 ALA O    1 1 
        5 11224 2 2 112 ARG C    C  -5.825   4.650  -9.384 1.00 . B B . 444 ARG C    1 1 
        5 11225 2 2 112 ARG CA   C  -6.674   3.387  -9.507 1.00 . B B . 444 ARG CA   1 1 
        5 11226 2 2 112 ARG CB   C  -7.820   3.649 -10.500 1.00 . B B . 444 ARG CB   1 1 
        5 11227 2 2 112 ARG CD   C  -8.221   1.397 -11.583 1.00 . B B . 444 ARG CD   1 1 
        5 11228 2 2 112 ARG CG   C  -8.785   2.491 -10.687 1.00 . B B . 444 ARG CG   1 1 
        5 11229 2 2 112 ARG CZ   C  -6.037   0.288 -11.829 1.00 . B B . 444 ARG CZ   1 1 
        5 11230 2 2 112 ARG H    H  -8.154   2.909  -8.056 1.00 . B B . 444 ARG H    1 1 
        5 11231 2 2 112 ARG HA   H  -6.058   2.582  -9.881 1.00 . B B . 444 ARG HA   1 1 
        5 11232 2 2 112 ARG HB2  H  -8.385   4.502 -10.156 1.00 . B B . 444 ARG HB2  1 1 
        5 11233 2 2 112 ARG HB3  H  -7.393   3.881 -11.465 1.00 . B B . 444 ARG HB3  1 1 
        5 11234 2 2 112 ARG HD2  H  -8.963   0.618 -11.682 1.00 . B B . 444 ARG HD2  1 1 
        5 11235 2 2 112 ARG HD3  H  -8.017   1.821 -12.555 1.00 . B B . 444 ARG HD3  1 1 
        5 11236 2 2 112 ARG HE   H  -6.879   0.787 -10.079 1.00 . B B . 444 ARG HE   1 1 
        5 11237 2 2 112 ARG HG2  H  -9.008   2.065  -9.720 1.00 . B B . 444 ARG HG2  1 1 
        5 11238 2 2 112 ARG HG3  H  -9.696   2.870 -11.131 1.00 . B B . 444 ARG HG3  1 1 
        5 11239 2 2 112 ARG HH11 H  -6.987   0.679 -13.575 1.00 . B B . 444 ARG HH11 1 1 
        5 11240 2 2 112 ARG HH12 H  -5.444  -0.093 -13.728 1.00 . B B . 444 ARG HH12 1 1 
        5 11241 2 2 112 ARG HH21 H  -4.847  -0.239 -10.284 1.00 . B B . 444 ARG HH21 1 1 
        5 11242 2 2 112 ARG HH22 H  -4.231  -0.619 -11.859 1.00 . B B . 444 ARG HH22 1 1 
        5 11243 2 2 112 ARG N    N  -7.186   2.995  -8.189 1.00 . B B . 444 ARG N    1 1 
        5 11244 2 2 112 ARG NE   N  -6.994   0.804 -11.059 1.00 . B B . 444 ARG NE   1 1 
        5 11245 2 2 112 ARG NH1  N  -6.168   0.292 -13.149 1.00 . B B . 444 ARG NH1  1 1 
        5 11246 2 2 112 ARG NH2  N  -4.953  -0.231 -11.281 1.00 . B B . 444 ARG NH2  1 1 
        5 11247 2 2 112 ARG O    O  -4.666   4.679  -9.797 1.00 . B B . 444 ARG O    1 1 
        5 11248 2 2 113 LYS C    C  -4.617   6.845  -7.544 1.00 . B B . 445 LYS C    1 1 
        5 11249 2 2 113 LYS CA   C  -5.710   6.962  -8.613 1.00 . B B . 445 LYS CA   1 1 
        5 11250 2 2 113 LYS CB   C  -6.679   8.095  -8.251 1.00 . B B . 445 LYS CB   1 1 
        5 11251 2 2 113 LYS CD   C  -7.636   9.212  -6.203 1.00 . B B . 445 LYS CD   1 1 
        5 11252 2 2 113 LYS CE   C  -8.590  10.194  -6.885 1.00 . B B . 445 LYS CE   1 1 
        5 11253 2 2 113 LYS CG   C  -7.416   7.884  -6.940 1.00 . B B . 445 LYS CG   1 1 
        5 11254 2 2 113 LYS H    H  -7.349   5.608  -8.521 1.00 . B B . 445 LYS H    1 1 
        5 11255 2 2 113 LYS HA   H  -5.231   7.213  -9.554 1.00 . B B . 445 LYS HA   1 1 
        5 11256 2 2 113 LYS HB2  H  -6.121   9.017  -8.177 1.00 . B B . 445 LYS HB2  1 1 
        5 11257 2 2 113 LYS HB3  H  -7.409   8.193  -9.037 1.00 . B B . 445 LYS HB3  1 1 
        5 11258 2 2 113 LYS HD2  H  -8.006   9.007  -5.213 1.00 . B B . 445 LYS HD2  1 1 
        5 11259 2 2 113 LYS HD3  H  -6.674   9.689  -6.130 1.00 . B B . 445 LYS HD3  1 1 
        5 11260 2 2 113 LYS HE2  H  -8.666  11.098  -6.256 1.00 . B B . 445 LYS HE2  1 1 
        5 11261 2 2 113 LYS HE3  H  -8.176  10.465  -7.845 1.00 . B B . 445 LYS HE3  1 1 
        5 11262 2 2 113 LYS HG2  H  -8.364   7.390  -7.135 1.00 . B B . 445 LYS HG2  1 1 
        5 11263 2 2 113 LYS HG3  H  -6.808   7.247  -6.310 1.00 . B B . 445 LYS HG3  1 1 
        5 11264 2 2 113 LYS HZ1  H  -9.916   8.812  -7.730 1.00 . B B . 445 LYS HZ1  1 1 
        5 11265 2 2 113 LYS HZ2  H -10.582  10.348  -7.497 1.00 . B B . 445 LYS HZ2  1 1 
        5 11266 2 2 113 LYS HZ3  H -10.353   9.320  -6.175 1.00 . B B . 445 LYS HZ3  1 1 
        5 11267 2 2 113 LYS N    N  -6.415   5.692  -8.806 1.00 . B B . 445 LYS N    1 1 
        5 11268 2 2 113 LYS NZ   N  -9.953   9.629  -7.084 1.00 . B B . 445 LYS NZ   1 1 
        5 11269 2 2 113 LYS O    O  -3.556   7.456  -7.682 1.00 . B B . 445 LYS O    1 1 
        5 11270 2 2 114 LEU C    C  -2.610   5.206  -6.053 1.00 . B B . 446 LEU C    1 1 
        5 11271 2 2 114 LEU CA   C  -3.845   5.862  -5.448 1.00 . B B . 446 LEU CA   1 1 
        5 11272 2 2 114 LEU CB   C  -4.362   4.988  -4.303 1.00 . B B . 446 LEU CB   1 1 
        5 11273 2 2 114 LEU CD1  C  -5.774   4.686  -2.263 1.00 . B B . 446 LEU CD1  1 1 
        5 11274 2 2 114 LEU CD2  C  -4.558   6.838  -2.605 1.00 . B B . 446 LEU CD2  1 1 
        5 11275 2 2 114 LEU CG   C  -5.282   5.686  -3.296 1.00 . B B . 446 LEU CG   1 1 
        5 11276 2 2 114 LEU H    H  -5.750   5.652  -6.374 1.00 . B B . 446 LEU H    1 1 
        5 11277 2 2 114 LEU HA   H  -3.571   6.831  -5.055 1.00 . B B . 446 LEU HA   1 1 
        5 11278 2 2 114 LEU HB2  H  -4.900   4.156  -4.731 1.00 . B B . 446 LEU HB2  1 1 
        5 11279 2 2 114 LEU HB3  H  -3.508   4.599  -3.770 1.00 . B B . 446 LEU HB3  1 1 
        5 11280 2 2 114 LEU HD11 H  -4.973   4.452  -1.573 1.00 . B B . 446 LEU HD11 1 1 
        5 11281 2 2 114 LEU HD12 H  -6.095   3.783  -2.761 1.00 . B B . 446 LEU HD12 1 1 
        5 11282 2 2 114 LEU HD13 H  -6.605   5.109  -1.718 1.00 . B B . 446 LEU HD13 1 1 
        5 11283 2 2 114 LEU HD21 H  -4.297   6.548  -1.593 1.00 . B B . 446 LEU HD21 1 1 
        5 11284 2 2 114 LEU HD22 H  -5.203   7.703  -2.578 1.00 . B B . 446 LEU HD22 1 1 
        5 11285 2 2 114 LEU HD23 H  -3.658   7.079  -3.150 1.00 . B B . 446 LEU HD23 1 1 
        5 11286 2 2 114 LEU HG   H  -6.141   6.087  -3.812 1.00 . B B . 446 LEU HG   1 1 
        5 11287 2 2 114 LEU N    N  -4.866   6.073  -6.476 1.00 . B B . 446 LEU N    1 1 
        5 11288 2 2 114 LEU O    O  -1.484   5.601  -5.769 1.00 . B B . 446 LEU O    1 1 
        5 11289 2 2 115 GLN C    C  -1.011   4.440  -8.500 1.00 . B B . 447 GLN C    1 1 
        5 11290 2 2 115 GLN CA   C  -1.772   3.496  -7.575 1.00 . B B . 447 GLN CA   1 1 
        5 11291 2 2 115 GLN CB   C  -2.357   2.323  -8.367 1.00 . B B . 447 GLN CB   1 1 
        5 11292 2 2 115 GLN CD   C  -1.940   0.270  -9.767 1.00 . B B . 447 GLN CD   1 1 
        5 11293 2 2 115 GLN CG   C  -1.324   1.485  -9.100 1.00 . B B . 447 GLN CG   1 1 
        5 11294 2 2 115 GLN H    H  -3.772   3.929  -7.054 1.00 . B B . 447 GLN H    1 1 
        5 11295 2 2 115 GLN HA   H  -1.095   3.113  -6.827 1.00 . B B . 447 GLN HA   1 1 
        5 11296 2 2 115 GLN HB2  H  -2.888   1.677  -7.684 1.00 . B B . 447 GLN HB2  1 1 
        5 11297 2 2 115 GLN HB3  H  -3.055   2.711  -9.095 1.00 . B B . 447 GLN HB3  1 1 
        5 11298 2 2 115 GLN HE21 H  -0.593   0.348 -11.224 1.00 . B B . 447 GLN HE21 1 1 
        5 11299 2 2 115 GLN HE22 H  -1.752  -0.931 -11.338 1.00 . B B . 447 GLN HE22 1 1 
        5 11300 2 2 115 GLN HG2  H  -0.854   2.093  -9.858 1.00 . B B . 447 GLN HG2  1 1 
        5 11301 2 2 115 GLN HG3  H  -0.580   1.152  -8.392 1.00 . B B . 447 GLN HG3  1 1 
        5 11302 2 2 115 GLN N    N  -2.844   4.207  -6.892 1.00 . B B . 447 GLN N    1 1 
        5 11303 2 2 115 GLN NE2  N  -1.371  -0.146 -10.887 1.00 . B B . 447 GLN NE2  1 1 
        5 11304 2 2 115 GLN O    O   0.182   4.273  -8.720 1.00 . B B . 447 GLN O    1 1 
        5 11305 2 2 115 GLN OE1  O  -2.928  -0.287  -9.280 1.00 . B B . 447 GLN OE1  1 1 
        5 11306 2 2 116 ASP C    C  -0.197   7.394  -9.196 1.00 . B B . 448 ASP C    1 1 
        5 11307 2 2 116 ASP CA   C  -1.099   6.405  -9.935 1.00 . B B . 448 ASP CA   1 1 
        5 11308 2 2 116 ASP CB   C  -2.178   7.153 -10.717 1.00 . B B . 448 ASP CB   1 1 
        5 11309 2 2 116 ASP CG   C  -1.591   8.139 -11.702 1.00 . B B . 448 ASP CG   1 1 
        5 11310 2 2 116 ASP H    H  -2.649   5.550  -8.771 1.00 . B B . 448 ASP H    1 1 
        5 11311 2 2 116 ASP HA   H  -0.493   5.845 -10.631 1.00 . B B . 448 ASP HA   1 1 
        5 11312 2 2 116 ASP HB2  H  -2.779   6.441 -11.265 1.00 . B B . 448 ASP HB2  1 1 
        5 11313 2 2 116 ASP HB3  H  -2.808   7.692 -10.024 1.00 . B B . 448 ASP HB3  1 1 
        5 11314 2 2 116 ASP N    N  -1.705   5.448  -9.015 1.00 . B B . 448 ASP N    1 1 
        5 11315 2 2 116 ASP O    O   0.962   7.583  -9.573 1.00 . B B . 448 ASP O    1 1 
        5 11316 2 2 116 ASP OD1  O  -1.857   9.349 -11.568 1.00 . B B . 448 ASP OD1  1 1 
        5 11317 2 2 116 ASP OD2  O  -0.849   7.713 -12.612 1.00 . B B . 448 ASP OD2  1 1 
        5 11318 2 2 117 VAL C    C   1.262   8.160  -6.684 1.00 . B B . 449 VAL C    1 1 
        5 11319 2 2 117 VAL CA   C   0.092   8.930  -7.324 1.00 . B B . 449 VAL CA   1 1 
        5 11320 2 2 117 VAL CB   C  -0.745   9.659  -6.233 1.00 . B B . 449 VAL CB   1 1 
        5 11321 2 2 117 VAL CG1  C  -1.433   8.676  -5.298 1.00 . B B . 449 VAL CG1  1 1 
        5 11322 2 2 117 VAL CG2  C   0.123  10.629  -5.441 1.00 . B B . 449 VAL CG2  1 1 
        5 11323 2 2 117 VAL H    H  -1.692   7.948  -7.969 1.00 . B B . 449 VAL H    1 1 
        5 11324 2 2 117 VAL HA   H   0.507   9.683  -7.979 1.00 . B B . 449 VAL HA   1 1 
        5 11325 2 2 117 VAL HB   H  -1.515  10.234  -6.729 1.00 . B B . 449 VAL HB   1 1 
        5 11326 2 2 117 VAL HG11 H  -2.022   9.219  -4.574 1.00 . B B . 449 VAL HG11 1 1 
        5 11327 2 2 117 VAL HG12 H  -0.688   8.086  -4.786 1.00 . B B . 449 VAL HG12 1 1 
        5 11328 2 2 117 VAL HG13 H  -2.077   8.026  -5.872 1.00 . B B . 449 VAL HG13 1 1 
        5 11329 2 2 117 VAL HG21 H   0.904  10.083  -4.931 1.00 . B B . 449 VAL HG21 1 1 
        5 11330 2 2 117 VAL HG22 H  -0.486  11.147  -4.716 1.00 . B B . 449 VAL HG22 1 1 
        5 11331 2 2 117 VAL HG23 H   0.567  11.347  -6.114 1.00 . B B . 449 VAL HG23 1 1 
        5 11332 2 2 117 VAL N    N  -0.727   8.042  -8.158 1.00 . B B . 449 VAL N    1 1 
        5 11333 2 2 117 VAL O    O   2.393   8.653  -6.651 1.00 . B B . 449 VAL O    1 1 
        5 11334 2 2 118 PHE C    C   3.049   5.726  -6.737 1.00 . B B . 450 PHE C    1 1 
        5 11335 2 2 118 PHE CA   C   2.008   6.053  -5.667 1.00 . B B . 450 PHE CA   1 1 
        5 11336 2 2 118 PHE CB   C   1.340   4.762  -5.170 1.00 . B B . 450 PHE CB   1 1 
        5 11337 2 2 118 PHE CD1  C   2.773   3.509  -3.534 1.00 . B B . 450 PHE CD1  1 1 
        5 11338 2 2 118 PHE CD2  C   2.729   2.769  -5.803 1.00 . B B . 450 PHE CD2  1 1 
        5 11339 2 2 118 PHE CE1  C   3.660   2.496  -3.226 1.00 . B B . 450 PHE CE1  1 1 
        5 11340 2 2 118 PHE CE2  C   3.613   1.755  -5.497 1.00 . B B . 450 PHE CE2  1 1 
        5 11341 2 2 118 PHE CG   C   2.299   3.658  -4.826 1.00 . B B . 450 PHE CG   1 1 
        5 11342 2 2 118 PHE CZ   C   4.080   1.619  -4.207 1.00 . B B . 450 PHE CZ   1 1 
        5 11343 2 2 118 PHE H    H   0.048   6.646  -6.180 1.00 . B B . 450 PHE H    1 1 
        5 11344 2 2 118 PHE HA   H   2.496   6.545  -4.833 1.00 . B B . 450 PHE HA   1 1 
        5 11345 2 2 118 PHE HB2  H   0.766   4.986  -4.283 1.00 . B B . 450 PHE HB2  1 1 
        5 11346 2 2 118 PHE HB3  H   0.675   4.397  -5.938 1.00 . B B . 450 PHE HB3  1 1 
        5 11347 2 2 118 PHE HD1  H   2.436   4.192  -2.761 1.00 . B B . 450 PHE HD1  1 1 
        5 11348 2 2 118 PHE HD2  H   2.364   2.875  -6.814 1.00 . B B . 450 PHE HD2  1 1 
        5 11349 2 2 118 PHE HE1  H   4.024   2.387  -2.219 1.00 . B B . 450 PHE HE1  1 1 
        5 11350 2 2 118 PHE HE2  H   3.939   1.071  -6.265 1.00 . B B . 450 PHE HE2  1 1 
        5 11351 2 2 118 PHE HZ   H   4.772   0.828  -3.965 1.00 . B B . 450 PHE HZ   1 1 
        5 11352 2 2 118 PHE N    N   0.983   6.949  -6.197 1.00 . B B . 450 PHE N    1 1 
        5 11353 2 2 118 PHE O    O   4.250   5.726  -6.464 1.00 . B B . 450 PHE O    1 1 
        5 11354 2 2 119 GLU C    C   4.566   6.060  -9.252 1.00 . B B . 451 GLU C    1 1 
        5 11355 2 2 119 GLU CA   C   3.437   5.058  -9.062 1.00 . B B . 451 GLU CA   1 1 
        5 11356 2 2 119 GLU CB   C   2.624   4.955 -10.354 1.00 . B B . 451 GLU CB   1 1 
        5 11357 2 2 119 GLU CD   C   3.531   2.750 -11.155 1.00 . B B . 451 GLU CD   1 1 
        5 11358 2 2 119 GLU CG   C   3.339   4.217 -11.470 1.00 . B B . 451 GLU CG   1 1 
        5 11359 2 2 119 GLU H    H   1.604   5.493  -8.101 1.00 . B B . 451 GLU H    1 1 
        5 11360 2 2 119 GLU HA   H   3.859   4.092  -8.833 1.00 . B B . 451 GLU HA   1 1 
        5 11361 2 2 119 GLU HB2  H   1.701   4.436 -10.143 1.00 . B B . 451 GLU HB2  1 1 
        5 11362 2 2 119 GLU HB3  H   2.395   5.952 -10.700 1.00 . B B . 451 GLU HB3  1 1 
        5 11363 2 2 119 GLU HG2  H   2.755   4.302 -12.374 1.00 . B B . 451 GLU HG2  1 1 
        5 11364 2 2 119 GLU HG3  H   4.307   4.669 -11.622 1.00 . B B . 451 GLU HG3  1 1 
        5 11365 2 2 119 GLU N    N   2.573   5.449  -7.951 1.00 . B B . 451 GLU N    1 1 
        5 11366 2 2 119 GLU O    O   5.738   5.693  -9.229 1.00 . B B . 451 GLU O    1 1 
        5 11367 2 2 119 GLU OE1  O   2.568   1.973 -11.321 1.00 . B B . 451 GLU OE1  1 1 
        5 11368 2 2 119 GLU OE2  O   4.647   2.361 -10.750 1.00 . B B . 451 GLU OE2  1 1 
        5 11369 2 2 120 MET C    C   6.047   8.572  -8.370 1.00 . B B . 452 MET C    1 1 
        5 11370 2 2 120 MET CA   C   5.185   8.387  -9.617 1.00 . B B . 452 MET CA   1 1 
        5 11371 2 2 120 MET CB   C   4.489   9.702  -9.978 1.00 . B B . 452 MET CB   1 1 
        5 11372 2 2 120 MET CE   C   7.788  12.030 -10.982 1.00 . B B . 452 MET CE   1 1 
        5 11373 2 2 120 MET CG   C   5.441  10.882 -10.088 1.00 . B B . 452 MET CG   1 1 
        5 11374 2 2 120 MET H    H   3.247   7.552  -9.406 1.00 . B B . 452 MET H    1 1 
        5 11375 2 2 120 MET HA   H   5.823   8.092 -10.437 1.00 . B B . 452 MET HA   1 1 
        5 11376 2 2 120 MET HB2  H   3.987   9.582 -10.926 1.00 . B B . 452 MET HB2  1 1 
        5 11377 2 2 120 MET HB3  H   3.756   9.928  -9.219 1.00 . B B . 452 MET HB3  1 1 
        5 11378 2 2 120 MET HE1  H   8.089  12.011  -9.943 1.00 . B B . 452 MET HE1  1 1 
        5 11379 2 2 120 MET HE2  H   7.247  12.941 -11.184 1.00 . B B . 452 MET HE2  1 1 
        5 11380 2 2 120 MET HE3  H   8.664  11.983 -11.611 1.00 . B B . 452 MET HE3  1 1 
        5 11381 2 2 120 MET HG2  H   4.876  11.759 -10.365 1.00 . B B . 452 MET HG2  1 1 
        5 11382 2 2 120 MET HG3  H   5.906  11.043  -9.126 1.00 . B B . 452 MET HG3  1 1 
        5 11383 2 2 120 MET N    N   4.202   7.326  -9.417 1.00 . B B . 452 MET N    1 1 
        5 11384 2 2 120 MET O    O   7.244   8.845  -8.463 1.00 . B B . 452 MET O    1 1 
        5 11385 2 2 120 MET SD   S   6.735  10.621 -11.316 1.00 . B B . 452 MET SD   1 1 
        5 11386 2 2 121 ARG C    C   7.268   7.519  -5.811 1.00 . B B . 453 ARG C    1 1 
        5 11387 2 2 121 ARG CA   C   6.140   8.543  -5.939 1.00 . B B . 453 ARG CA   1 1 
        5 11388 2 2 121 ARG CB   C   5.169   8.409  -4.763 1.00 . B B . 453 ARG CB   1 1 
        5 11389 2 2 121 ARG CD   C   5.942  10.504  -3.619 1.00 . B B . 453 ARG CD   1 1 
        5 11390 2 2 121 ARG CG   C   4.743   9.741  -4.156 1.00 . B B . 453 ARG CG   1 1 
        5 11391 2 2 121 ARG CZ   C   6.374  12.298  -1.993 1.00 . B B . 453 ARG CZ   1 1 
        5 11392 2 2 121 ARG H    H   4.483   8.157  -7.203 1.00 . B B . 453 ARG H    1 1 
        5 11393 2 2 121 ARG HA   H   6.575   9.531  -5.916 1.00 . B B . 453 ARG HA   1 1 
        5 11394 2 2 121 ARG HB2  H   4.283   7.893  -5.101 1.00 . B B . 453 ARG HB2  1 1 
        5 11395 2 2 121 ARG HB3  H   5.641   7.822  -3.990 1.00 . B B . 453 ARG HB3  1 1 
        5 11396 2 2 121 ARG HD2  H   6.519   9.841  -2.991 1.00 . B B . 453 ARG HD2  1 1 
        5 11397 2 2 121 ARG HD3  H   6.550  10.826  -4.454 1.00 . B B . 453 ARG HD3  1 1 
        5 11398 2 2 121 ARG HE   H   4.633  12.007  -2.945 1.00 . B B . 453 ARG HE   1 1 
        5 11399 2 2 121 ARG HG2  H   4.258  10.341  -4.913 1.00 . B B . 453 ARG HG2  1 1 
        5 11400 2 2 121 ARG HG3  H   4.052   9.555  -3.347 1.00 . B B . 453 ARG HG3  1 1 
        5 11401 2 2 121 ARG HH11 H   7.970  11.111  -2.402 1.00 . B B . 453 ARG HH11 1 1 
        5 11402 2 2 121 ARG HH12 H   8.254  12.351  -1.227 1.00 . B B . 453 ARG HH12 1 1 
        5 11403 2 2 121 ARG HH21 H   4.990  13.661  -1.381 1.00 . B B . 453 ARG HH21 1 1 
        5 11404 2 2 121 ARG HH22 H   6.564  13.808  -0.654 1.00 . B B . 453 ARG HH22 1 1 
        5 11405 2 2 121 ARG N    N   5.434   8.398  -7.208 1.00 . B B . 453 ARG N    1 1 
        5 11406 2 2 121 ARG NE   N   5.555  11.675  -2.838 1.00 . B B . 453 ARG NE   1 1 
        5 11407 2 2 121 ARG NH1  N   7.635  11.888  -1.864 1.00 . B B . 453 ARG NH1  1 1 
        5 11408 2 2 121 ARG NH2  N   5.944  13.337  -1.286 1.00 . B B . 453 ARG NH2  1 1 
        5 11409 2 2 121 ARG O    O   8.354   7.845  -5.329 1.00 . B B . 453 ARG O    1 1 
        5 11410 2 2 122 PHE C    C   8.896   5.239  -7.439 1.00 . B B . 454 PHE C    1 1 
        5 11411 2 2 122 PHE CA   C   8.025   5.242  -6.181 1.00 . B B . 454 PHE CA   1 1 
        5 11412 2 2 122 PHE CB   C   7.349   3.879  -5.987 1.00 . B B . 454 PHE CB   1 1 
        5 11413 2 2 122 PHE CD1  C   9.173   2.644  -4.796 1.00 . B B . 454 PHE CD1  1 1 
        5 11414 2 2 122 PHE CD2  C   8.374   1.764  -6.863 1.00 . B B . 454 PHE CD2  1 1 
        5 11415 2 2 122 PHE CE1  C  10.072   1.602  -4.696 1.00 . B B . 454 PHE CE1  1 1 
        5 11416 2 2 122 PHE CE2  C   9.270   0.718  -6.767 1.00 . B B . 454 PHE CE2  1 1 
        5 11417 2 2 122 PHE CG   C   8.316   2.737  -5.879 1.00 . B B . 454 PHE CG   1 1 
        5 11418 2 2 122 PHE CZ   C  10.121   0.637  -5.683 1.00 . B B . 454 PHE CZ   1 1 
        5 11419 2 2 122 PHE H    H   6.133   6.076  -6.630 1.00 . B B . 454 PHE H    1 1 
        5 11420 2 2 122 PHE HA   H   8.652   5.447  -5.326 1.00 . B B . 454 PHE HA   1 1 
        5 11421 2 2 122 PHE HB2  H   6.763   3.902  -5.081 1.00 . B B . 454 PHE HB2  1 1 
        5 11422 2 2 122 PHE HB3  H   6.697   3.686  -6.827 1.00 . B B . 454 PHE HB3  1 1 
        5 11423 2 2 122 PHE HD1  H   9.135   3.397  -4.023 1.00 . B B . 454 PHE HD1  1 1 
        5 11424 2 2 122 PHE HD2  H   7.708   1.828  -7.711 1.00 . B B . 454 PHE HD2  1 1 
        5 11425 2 2 122 PHE HE1  H  10.735   1.541  -3.847 1.00 . B B . 454 PHE HE1  1 1 
        5 11426 2 2 122 PHE HE2  H   9.306  -0.035  -7.540 1.00 . B B . 454 PHE HE2  1 1 
        5 11427 2 2 122 PHE HZ   H  10.822  -0.175  -5.609 1.00 . B B . 454 PHE HZ   1 1 
        5 11428 2 2 122 PHE N    N   7.019   6.290  -6.254 1.00 . B B . 454 PHE N    1 1 
        5 11429 2 2 122 PHE O    O  10.005   4.701  -7.440 1.00 . B B . 454 PHE O    1 1 
        5 11430 2 2 123 ALA C    C  10.443   6.584  -9.672 1.00 . B B . 455 ALA C    1 1 
        5 11431 2 2 123 ALA CA   C   9.085   5.900  -9.782 1.00 . B B . 455 ALA CA   1 1 
        5 11432 2 2 123 ALA CB   C   8.233   6.605 -10.826 1.00 . B B . 455 ALA CB   1 1 
        5 11433 2 2 123 ALA H    H   7.520   6.301  -8.421 1.00 . B B . 455 ALA H    1 1 
        5 11434 2 2 123 ALA HA   H   9.236   4.878 -10.104 1.00 . B B . 455 ALA HA   1 1 
        5 11435 2 2 123 ALA HB1  H   7.224   6.214 -10.800 1.00 . B B . 455 ALA HB1  1 1 
        5 11436 2 2 123 ALA HB2  H   8.656   6.439 -11.806 1.00 . B B . 455 ALA HB2  1 1 
        5 11437 2 2 123 ALA HB3  H   8.213   7.664 -10.619 1.00 . B B . 455 ALA HB3  1 1 
        5 11438 2 2 123 ALA N    N   8.392   5.862  -8.499 1.00 . B B . 455 ALA N    1 1 
        5 11439 2 2 123 ALA O    O  11.371   6.246 -10.408 1.00 . B B . 455 ALA O    1 1 
        5 11440 2 2 124 LYS C    C  12.810   7.218  -7.875 1.00 . B B . 456 LYS C    1 1 
        5 11441 2 2 124 LYS CA   C  11.836   8.196  -8.519 1.00 . B B . 456 LYS CA   1 1 
        5 11442 2 2 124 LYS CB   C  11.668   9.440  -7.638 1.00 . B B . 456 LYS CB   1 1 
        5 11443 2 2 124 LYS CD   C  12.400  11.075  -9.401 1.00 . B B . 456 LYS CD   1 1 
        5 11444 2 2 124 LYS CE   C  12.190  12.457  -9.998 1.00 . B B . 456 LYS CE   1 1 
        5 11445 2 2 124 LYS CG   C  11.305  10.702  -8.409 1.00 . B B . 456 LYS CG   1 1 
        5 11446 2 2 124 LYS H    H   9.766   7.832  -8.256 1.00 . B B . 456 LYS H    1 1 
        5 11447 2 2 124 LYS HA   H  12.235   8.498  -9.474 1.00 . B B . 456 LYS HA   1 1 
        5 11448 2 2 124 LYS HB2  H  10.889   9.252  -6.915 1.00 . B B . 456 LYS HB2  1 1 
        5 11449 2 2 124 LYS HB3  H  12.595   9.621  -7.114 1.00 . B B . 456 LYS HB3  1 1 
        5 11450 2 2 124 LYS HD2  H  13.350  11.059  -8.891 1.00 . B B . 456 LYS HD2  1 1 
        5 11451 2 2 124 LYS HD3  H  12.409  10.348 -10.199 1.00 . B B . 456 LYS HD3  1 1 
        5 11452 2 2 124 LYS HE2  H  12.927  12.616 -10.772 1.00 . B B . 456 LYS HE2  1 1 
        5 11453 2 2 124 LYS HE3  H  11.203  12.505 -10.430 1.00 . B B . 456 LYS HE3  1 1 
        5 11454 2 2 124 LYS HG2  H  10.384  10.534  -8.949 1.00 . B B . 456 LYS HG2  1 1 
        5 11455 2 2 124 LYS HG3  H  11.172  11.515  -7.711 1.00 . B B . 456 LYS HG3  1 1 
        5 11456 2 2 124 LYS HZ1  H  12.132  14.459  -9.404 1.00 . B B . 456 LYS HZ1  1 1 
        5 11457 2 2 124 LYS HZ2  H  13.292  13.536  -8.593 1.00 . B B . 456 LYS HZ2  1 1 
        5 11458 2 2 124 LYS HZ3  H  11.657  13.373  -8.197 1.00 . B B . 456 LYS HZ3  1 1 
        5 11459 2 2 124 LYS N    N  10.556   7.550  -8.766 1.00 . B B . 456 LYS N    1 1 
        5 11460 2 2 124 LYS NZ   N  12.328  13.530  -8.978 1.00 . B B . 456 LYS NZ   1 1 
        5 11461 2 2 124 LYS O    O  13.590   6.574  -8.577 1.00 . B B . 456 LYS O    1 1 
        5 11462 2 2 125 MET C    C  15.054   6.271  -6.253 1.00 . B B . 457 MET C    1 1 
        5 11463 2 2 125 MET CA   C  13.603   6.213  -5.765 1.00 . B B . 457 MET CA   1 1 
        5 11464 2 2 125 MET CB   C  13.093   4.764  -5.797 1.00 . B B . 457 MET CB   1 1 
        5 11465 2 2 125 MET CE   C  12.396   4.285  -2.633 1.00 . B B . 457 MET CE   1 1 
        5 11466 2 2 125 MET CG   C  13.913   3.823  -4.927 1.00 . B B . 457 MET CG   1 1 
        5 11467 2 2 125 MET H    H  12.050   7.619  -6.074 1.00 . B B . 457 MET H    1 1 
        5 11468 2 2 125 MET HA   H  13.581   6.566  -4.743 1.00 . B B . 457 MET HA   1 1 
        5 11469 2 2 125 MET HB2  H  12.064   4.736  -5.461 1.00 . B B . 457 MET HB2  1 1 
        5 11470 2 2 125 MET HB3  H  13.137   4.404  -6.815 1.00 . B B . 457 MET HB3  1 1 
        5 11471 2 2 125 MET HE1  H  12.176   3.251  -2.408 1.00 . B B . 457 MET HE1  1 1 
        5 11472 2 2 125 MET HE2  H  11.716   4.643  -3.391 1.00 . B B . 457 MET HE2  1 1 
        5 11473 2 2 125 MET HE3  H  12.282   4.880  -1.739 1.00 . B B . 457 MET HE3  1 1 
        5 11474 2 2 125 MET HG2  H  13.431   2.857  -4.908 1.00 . B B . 457 MET HG2  1 1 
        5 11475 2 2 125 MET HG3  H  14.901   3.725  -5.360 1.00 . B B . 457 MET HG3  1 1 
        5 11476 2 2 125 MET N    N  12.727   7.096  -6.547 1.00 . B B . 457 MET N    1 1 
        5 11477 2 2 125 MET O    O  15.507   5.398  -7.002 1.00 . B B . 457 MET O    1 1 
        5 11478 2 2 125 MET SD   S  14.080   4.420  -3.230 1.00 . B B . 457 MET SD   1 1 
        5 11479 2 2 126 PRO C    C  18.095   6.398  -5.661 1.00 . B B . 458 PRO C    1 1 
        5 11480 2 2 126 PRO CA   C  17.190   7.466  -6.248 1.00 . B B . 458 PRO CA   1 1 
        5 11481 2 2 126 PRO CB   C  17.575   8.839  -5.711 1.00 . B B . 458 PRO CB   1 1 
        5 11482 2 2 126 PRO CD   C  15.357   8.367  -4.922 1.00 . B B . 458 PRO CD   1 1 
        5 11483 2 2 126 PRO CG   C  16.630   9.099  -4.587 1.00 . B B . 458 PRO CG   1 1 
        5 11484 2 2 126 PRO HA   H  17.284   7.460  -7.323 1.00 . B B . 458 PRO HA   1 1 
        5 11485 2 2 126 PRO HB2  H  18.600   8.813  -5.369 1.00 . B B . 458 PRO HB2  1 1 
        5 11486 2 2 126 PRO HB3  H  17.471   9.571  -6.494 1.00 . B B . 458 PRO HB3  1 1 
        5 11487 2 2 126 PRO HD2  H  14.915   7.950  -4.029 1.00 . B B . 458 PRO HD2  1 1 
        5 11488 2 2 126 PRO HD3  H  14.661   9.029  -5.416 1.00 . B B . 458 PRO HD3  1 1 
        5 11489 2 2 126 PRO HG2  H  17.046   8.722  -3.664 1.00 . B B . 458 PRO HG2  1 1 
        5 11490 2 2 126 PRO HG3  H  16.442  10.161  -4.508 1.00 . B B . 458 PRO HG3  1 1 
        5 11491 2 2 126 PRO N    N  15.801   7.299  -5.835 1.00 . B B . 458 PRO N    1 1 
        5 11492 2 2 126 PRO O    O  17.813   5.833  -4.604 1.00 . B B . 458 PRO O    1 1 
        5 11493 2 2 127 ASP C    C  21.456   5.750  -5.495 1.00 . B B . 459 ASP C    1 1 
        5 11494 2 2 127 ASP CA   C  20.134   5.108  -5.911 1.00 . B B . 459 ASP CA   1 1 
        5 11495 2 2 127 ASP CB   C  20.387   4.053  -6.996 1.00 . B B . 459 ASP CB   1 1 
        5 11496 2 2 127 ASP CG   C  20.908   2.755  -6.418 1.00 . B B . 459 ASP CG   1 1 
        5 11497 2 2 127 ASP H    H  19.303   6.572  -7.225 1.00 . B B . 459 ASP H    1 1 
        5 11498 2 2 127 ASP HA   H  19.709   4.620  -5.046 1.00 . B B . 459 ASP HA   1 1 
        5 11499 2 2 127 ASP HB2  H  19.467   3.849  -7.523 1.00 . B B . 459 ASP HB2  1 1 
        5 11500 2 2 127 ASP HB3  H  21.124   4.427  -7.695 1.00 . B B . 459 ASP HB3  1 1 
        5 11501 2 2 127 ASP N    N  19.170   6.111  -6.367 1.00 . B B . 459 ASP N    1 1 
        5 11502 2 2 127 ASP O    O  22.306   5.102  -4.881 1.00 . B B . 459 ASP O    1 1 
        5 11503 2 2 127 ASP OD1  O  21.979   2.289  -6.855 1.00 . B B . 459 ASP OD1  1 1 
        5 11504 2 2 127 ASP OD2  O  20.246   2.194  -5.522 1.00 . B B . 459 ASP OD2  1 1 
        5 11505 2 2 128 GLU C    C  22.539   8.864  -4.502 1.00 . B B . 460 GLU C    1 1 
        5 11506 2 2 128 GLU CA   C  22.842   7.738  -5.477 1.00 . B B . 460 GLU CA   1 1 
        5 11507 2 2 128 GLU CB   C  23.508   8.286  -6.733 1.00 . B B . 460 GLU CB   1 1 
        5 11508 2 2 128 GLU CD   C  24.777   7.731  -8.840 1.00 . B B . 460 GLU CD   1 1 
        5 11509 2 2 128 GLU CG   C  24.005   7.191  -7.657 1.00 . B B . 460 GLU CG   1 1 
        5 11510 2 2 128 GLU H    H  20.919   7.502  -6.287 1.00 . B B . 460 GLU H    1 1 
        5 11511 2 2 128 GLU HA   H  23.515   7.036  -5.006 1.00 . B B . 460 GLU HA   1 1 
        5 11512 2 2 128 GLU HB2  H  22.795   8.895  -7.272 1.00 . B B . 460 GLU HB2  1 1 
        5 11513 2 2 128 GLU HB3  H  24.349   8.897  -6.446 1.00 . B B . 460 GLU HB3  1 1 
        5 11514 2 2 128 GLU HG2  H  24.648   6.531  -7.092 1.00 . B B . 460 GLU HG2  1 1 
        5 11515 2 2 128 GLU HG3  H  23.154   6.635  -8.024 1.00 . B B . 460 GLU HG3  1 1 
        5 11516 2 2 128 GLU N    N  21.627   7.024  -5.816 1.00 . B B . 460 GLU N    1 1 
        5 11517 2 2 128 GLU O    O  22.956   8.764  -3.329 1.00 . B B . 460 GLU O    1 1 
        5 11518 2 2 128 GLU OXT  O  21.849   9.828  -4.897 1.00 . B B . 460 GLU OXT  1 1 
        5 11519 2 2 128 GLU OE1  O  24.141   8.157  -9.825 1.00 . B B . 460 GLU OE1  1 1 
        5 11520 2 2 128 GLU OE2  O  26.024   7.722  -8.797 1.00 . B B . 460 GLU OE2  1 1 
        6 11521 1 1   1 ASN C    C -24.333 -13.497  -5.037 1.00 . A A .   1 ASN C    1 1 
        6 11522 1 1   1 ASN CA   C -24.097 -14.349  -6.278 1.00 . A A .   1 ASN CA   1 1 
        6 11523 1 1   1 ASN CB   C -22.616 -14.292  -6.690 1.00 . A A .   1 ASN CB   1 1 
        6 11524 1 1   1 ASN CG   C -22.091 -12.874  -6.854 1.00 . A A .   1 ASN CG   1 1 
        6 11525 1 1   1 ASN H1   H -25.952 -13.878  -7.089 1.00 . A A .   1 ASN H1   1 1 
        6 11526 1 1   1 ASN H2   H -24.848 -14.467  -8.220 1.00 . A A .   1 ASN H2   1 1 
        6 11527 1 1   1 ASN H3   H -24.699 -12.886  -7.634 1.00 . A A .   1 ASN H3   1 1 
        6 11528 1 1   1 ASN HA   H -24.368 -15.371  -6.058 1.00 . A A .   1 ASN HA   1 1 
        6 11529 1 1   1 ASN HB2  H -22.022 -14.785  -5.936 1.00 . A A .   1 ASN HB2  1 1 
        6 11530 1 1   1 ASN HB3  H -22.493 -14.811  -7.630 1.00 . A A .   1 ASN HB3  1 1 
        6 11531 1 1   1 ASN HD21 H -20.267 -13.460  -6.316 1.00 . A A .   1 ASN HD21 1 1 
        6 11532 1 1   1 ASN HD22 H -20.444 -11.780  -6.688 1.00 . A A .   1 ASN HD22 1 1 
        6 11533 1 1   1 ASN N    N -24.956 -13.862  -7.382 1.00 . A A .   1 ASN N    1 1 
        6 11534 1 1   1 ASN ND2  N -20.807 -12.686  -6.595 1.00 . A A .   1 ASN ND2  1 1 
        6 11535 1 1   1 ASN O    O -24.794 -12.361  -5.147 1.00 . A A .   1 ASN O    1 1 
        6 11536 1 1   1 ASN OD1  O -22.831 -11.959  -7.211 1.00 . A A .   1 ASN OD1  1 1 
        6 11537 1 1   2 PRO C    C -23.159 -12.173  -2.473 1.00 . A A .   2 PRO C    1 1 
        6 11538 1 1   2 PRO CA   C -24.191 -13.293  -2.583 1.00 . A A .   2 PRO CA   1 1 
        6 11539 1 1   2 PRO CB   C -23.969 -14.347  -1.495 1.00 . A A .   2 PRO CB   1 1 
        6 11540 1 1   2 PRO CD   C -23.620 -15.432  -3.607 1.00 . A A .   2 PRO CD   1 1 
        6 11541 1 1   2 PRO CG   C -23.215 -15.448  -2.159 1.00 . A A .   2 PRO CG   1 1 
        6 11542 1 1   2 PRO HA   H -25.180 -12.873  -2.483 1.00 . A A .   2 PRO HA   1 1 
        6 11543 1 1   2 PRO HB2  H -23.402 -13.915  -0.684 1.00 . A A .   2 PRO HB2  1 1 
        6 11544 1 1   2 PRO HB3  H -24.924 -14.693  -1.126 1.00 . A A .   2 PRO HB3  1 1 
        6 11545 1 1   2 PRO HD2  H -22.779 -15.680  -4.236 1.00 . A A .   2 PRO HD2  1 1 
        6 11546 1 1   2 PRO HD3  H -24.434 -16.123  -3.777 1.00 . A A .   2 PRO HD3  1 1 
        6 11547 1 1   2 PRO HG2  H -22.155 -15.273  -2.066 1.00 . A A .   2 PRO HG2  1 1 
        6 11548 1 1   2 PRO HG3  H -23.478 -16.394  -1.709 1.00 . A A .   2 PRO HG3  1 1 
        6 11549 1 1   2 PRO N    N -24.057 -14.042  -3.837 1.00 . A A .   2 PRO N    1 1 
        6 11550 1 1   2 PRO O    O -22.149 -12.307  -1.771 1.00 . A A .   2 PRO O    1 1 
        6 11551 1 1   3 ASP C    C -21.238 -10.252  -3.934 1.00 . A A .   3 ASP C    1 1 
        6 11552 1 1   3 ASP CA   C -22.557  -9.910  -3.257 1.00 . A A .   3 ASP CA   1 1 
        6 11553 1 1   3 ASP CB   C -22.315  -9.301  -1.869 1.00 . A A .   3 ASP CB   1 1 
        6 11554 1 1   3 ASP CG   C -23.550  -8.616  -1.318 1.00 . A A .   3 ASP CG   1 1 
        6 11555 1 1   3 ASP H    H -24.266 -11.066  -3.713 1.00 . A A .   3 ASP H    1 1 
        6 11556 1 1   3 ASP HA   H -23.061  -9.175  -3.867 1.00 . A A .   3 ASP HA   1 1 
        6 11557 1 1   3 ASP HB2  H -22.026 -10.084  -1.185 1.00 . A A .   3 ASP HB2  1 1 
        6 11558 1 1   3 ASP HB3  H -21.519  -8.574  -1.935 1.00 . A A .   3 ASP HB3  1 1 
        6 11559 1 1   3 ASP N    N -23.433 -11.080  -3.191 1.00 . A A .   3 ASP N    1 1 
        6 11560 1 1   3 ASP O    O -21.038  -9.929  -5.106 1.00 . A A .   3 ASP O    1 1 
        6 11561 1 1   3 ASP OD1  O -24.340  -9.277  -0.616 1.00 . A A .   3 ASP OD1  1 1 
        6 11562 1 1   3 ASP OD2  O -23.746  -7.413  -1.593 1.00 . A A .   3 ASP OD2  1 1 
        6 11563 1 1   4 GLY C    C -18.164 -10.125  -3.943 1.00 . A A .   4 GLY C    1 1 
        6 11564 1 1   4 GLY CA   C -19.080 -11.308  -3.766 1.00 . A A .   4 GLY CA   1 1 
        6 11565 1 1   4 GLY H    H -20.575 -11.149  -2.279 1.00 . A A .   4 GLY H    1 1 
        6 11566 1 1   4 GLY HA2  H -18.609 -12.021  -3.106 1.00 . A A .   4 GLY HA2  1 1 
        6 11567 1 1   4 GLY HA3  H -19.244 -11.771  -4.728 1.00 . A A .   4 GLY HA3  1 1 
        6 11568 1 1   4 GLY N    N -20.355 -10.919  -3.208 1.00 . A A .   4 GLY N    1 1 
        6 11569 1 1   4 GLY O    O -17.819  -9.756  -5.067 1.00 . A A .   4 GLY O    1 1 
        6 11570 1 1   5 GLY C    C -17.285  -7.308  -1.913 1.00 . A A .   5 GLY C    1 1 
        6 11571 1 1   5 GLY CA   C -16.887  -8.393  -2.881 1.00 . A A .   5 GLY CA   1 1 
        6 11572 1 1   5 GLY H    H -18.124  -9.836  -1.971 1.00 . A A .   5 GLY H    1 1 
        6 11573 1 1   5 GLY HA2  H -15.893  -8.733  -2.633 1.00 . A A .   5 GLY HA2  1 1 
        6 11574 1 1   5 GLY HA3  H -16.878  -7.989  -3.877 1.00 . A A .   5 GLY HA3  1 1 
        6 11575 1 1   5 GLY N    N -17.786  -9.518  -2.836 1.00 . A A .   5 GLY N    1 1 
        6 11576 1 1   5 GLY O    O -18.233  -7.468  -1.145 1.00 . A A .   5 GLY O    1 1 
        6 11577 1 1   6 .   C    C -17.871  -4.165  -1.369 1.00 . A A .   6 ALY C    1 1 
        6 11578 1 1   6 .   CA   C -16.742  -5.119  -1.009 1.00 . A A .   6 ALY CA   1 1 
        6 11579 1 1   6 .   CB   C -15.431  -4.350  -0.873 1.00 . A A .   6 ALY CB   1 1 
        6 11580 1 1   6 .   CD   C -13.383  -4.017   0.460 1.00 . A A .   6 ALY CD   1 1 
        6 11581 1 1   6 .   CE   C -12.110  -4.683   0.942 1.00 . A A .   6 ALY CE   1 1 
        6 11582 1 1   6 .   CG   C -14.420  -5.022   0.025 1.00 . A A .   6 ALY CG   1 1 
        6 11583 1 1   6 .   CH   C -10.450  -3.011   0.296 1.00 . A A .   6 ALY CH   1 1 
        6 11584 1 1   6 .   CH3  C  -9.380  -1.998   0.709 1.00 . A A .   6 ALY CH3  1 1 
        6 11585 1 1   6 .   H    H -15.934  -6.080  -2.707 1.00 . A A .   6 ALY H    1 1 
        6 11586 1 1   6 .   HB2  H -15.628  -3.369  -0.482 1.00 . A A .   6 ALY HB2  1 1 
        6 11587 1 1   6 .   HB3  H -14.984  -4.247  -1.853 1.00 . A A .   6 ALY HB3  1 1 
        6 11588 1 1   6 .   HCA  H -16.972  -5.569  -0.060 1.00 . A A .   6 ALY HCA  1 1 
        6 11589 1 1   6 .   HD2  H -13.793  -3.428   1.267 1.00 . A A .   6 ALY HD2  1 1 
        6 11590 1 1   6 .   HD3  H -13.158  -3.368  -0.377 1.00 . A A .   6 ALY HD3  1 1 
        6 11591 1 1   6 .   HE2  H -11.750  -5.354   0.178 1.00 . A A .   6 ALY HE2  1 1 
        6 11592 1 1   6 .   HE3  H -12.327  -5.243   1.839 1.00 . A A .   6 ALY HE3  1 1 
        6 11593 1 1   6 .   HG2  H -13.940  -5.824  -0.515 1.00 . A A .   6 ALY HG2  1 1 
        6 11594 1 1   6 .   HG3  H -14.924  -5.415   0.896 1.00 . A A .   6 ALY HG3  1 1 
        6 11595 1 1   6 .   HH31 H  -9.853  -1.158   1.193 1.00 . A A .   6 ALY HH31 1 1 
        6 11596 1 1   6 .   HH32 H  -8.687  -2.466   1.393 1.00 . A A .   6 ALY HH32 1 1 
        6 11597 1 1   6 .   HH33 H  -8.847  -1.658  -0.167 1.00 . A A .   6 ALY HH33 1 1 
        6 11598 1 1   6 .   HZ   H -10.840  -3.551   2.172 1.00 . A A .   6 ALY HZ   1 1 
        6 11599 1 1   6 .   N    N -16.582  -6.193  -1.975 1.00 . A A .   6 ALY N    1 1 
        6 11600 1 1   6 .   NZ   N -11.077  -3.702   1.233 1.00 . A A .   6 ALY NZ   1 1 
        6 11601 1 1   6 .   O    O -17.650  -2.962  -1.510 1.00 . A A .   6 ALY O    1 1 
        6 11602 1 1   6 .   OH   O -10.710  -3.161  -0.899 1.00 . A A .   6 ALY OH   1 1 
        6 11603 1 1   7 SER C    C -20.672  -3.144  -0.484 1.00 . A A .   7 SER C    1 1 
        6 11604 1 1   7 SER CA   C -20.238  -3.858  -1.762 1.00 . A A .   7 SER CA   1 1 
        6 11605 1 1   7 SER CB   C -21.382  -4.708  -2.313 1.00 . A A .   7 SER CB   1 1 
        6 11606 1 1   7 SER H    H -19.192  -5.662  -1.402 1.00 . A A .   7 SER H    1 1 
        6 11607 1 1   7 SER HA   H -19.959  -3.118  -2.498 1.00 . A A .   7 SER HA   1 1 
        6 11608 1 1   7 SER HB2  H -21.649  -5.463  -1.589 1.00 . A A .   7 SER HB2  1 1 
        6 11609 1 1   7 SER HB3  H -22.236  -4.077  -2.508 1.00 . A A .   7 SER HB3  1 1 
        6 11610 1 1   7 SER HG   H -20.039  -5.311  -3.613 1.00 . A A .   7 SER HG   1 1 
        6 11611 1 1   7 SER N    N -19.077  -4.690  -1.498 1.00 . A A .   7 SER N    1 1 
        6 11612 1 1   7 SER O    O -21.174  -3.770   0.449 1.00 . A A .   7 SER O    1 1 
        6 11613 1 1   7 SER OG   O -21.002  -5.349  -3.522 1.00 . A A .   7 SER OG   1 1 
        6 11614 1 1   8 GLY C    C -19.765  -0.026   1.071 1.00 . A A .   8 GLY C    1 1 
        6 11615 1 1   8 GLY CA   C -20.806  -1.069   0.734 1.00 . A A .   8 GLY CA   1 1 
        6 11616 1 1   8 GLY H    H -20.042  -1.392  -1.210 1.00 . A A .   8 GLY H    1 1 
        6 11617 1 1   8 GLY HA2  H -21.752  -0.580   0.561 1.00 . A A .   8 GLY HA2  1 1 
        6 11618 1 1   8 GLY HA3  H -20.906  -1.744   1.572 1.00 . A A .   8 GLY HA3  1 1 
        6 11619 1 1   8 GLY N    N -20.451  -1.839  -0.439 1.00 . A A .   8 GLY N    1 1 
        6 11620 1 1   8 GLY O    O -19.202  -0.038   2.165 1.00 . A A .   8 GLY O    1 1 
        6 11621 1 1   9 .   C    C -18.896   3.243  -0.258 1.00 . A A .   9 ALY C    1 1 
        6 11622 1 1   9 .   CA   C -18.489   1.905   0.340 1.00 . A A .   9 ALY CA   1 1 
        6 11623 1 1   9 .   CB   C -17.142   1.460  -0.232 1.00 . A A .   9 ALY CB   1 1 
        6 11624 1 1   9 .   CD   C -15.082   0.047   0.088 1.00 . A A .   9 ALY CD   1 1 
        6 11625 1 1   9 .   CE   C -14.267  -0.739   1.104 1.00 . A A .   9 ALY CE   1 1 
        6 11626 1 1   9 .   CG   C -16.403   0.501   0.680 1.00 . A A .   9 ALY CG   1 1 
        6 11627 1 1   9 .   CH   C -13.350  -0.427   3.367 1.00 . A A .   9 ALY CH   1 1 
        6 11628 1 1   9 .   CH3  C -13.344   0.363   4.682 1.00 . A A .   9 ALY CH3  1 1 
        6 11629 1 1   9 .   H    H -20.002   0.860  -0.709 1.00 . A A .   9 ALY H    1 1 
        6 11630 1 1   9 .   HB2  H -16.521   2.328  -0.388 1.00 . A A .   9 ALY HB2  1 1 
        6 11631 1 1   9 .   HB3  H -17.309   0.971  -1.181 1.00 . A A .   9 ALY HB3  1 1 
        6 11632 1 1   9 .   HCA  H -18.375   2.036   1.405 1.00 . A A .   9 ALY HCA  1 1 
        6 11633 1 1   9 .   HD2  H -14.515   0.905  -0.237 1.00 . A A .   9 ALY HD2  1 1 
        6 11634 1 1   9 .   HD3  H -15.286  -0.589  -0.760 1.00 . A A .   9 ALY HD3  1 1 
        6 11635 1 1   9 .   HE2  H -13.272  -0.888   0.713 1.00 . A A .   9 ALY HE2  1 1 
        6 11636 1 1   9 .   HE3  H -14.737  -1.697   1.249 1.00 . A A .   9 ALY HE3  1 1 
        6 11637 1 1   9 .   HG2  H -17.026  -0.365   0.850 1.00 . A A .   9 ALY HG2  1 1 
        6 11638 1 1   9 .   HG3  H -16.212   0.995   1.620 1.00 . A A .   9 ALY HG3  1 1 
        6 11639 1 1   9 .   HH31 H -14.354   0.656   4.931 1.00 . A A .   9 ALY HH31 1 1 
        6 11640 1 1   9 .   HH32 H -12.945  -0.255   5.471 1.00 . A A .   9 ALY HH32 1 1 
        6 11641 1 1   9 .   HH33 H -12.730   1.245   4.572 1.00 . A A .   9 ALY HH33 1 1 
        6 11642 1 1   9 .   HZ   H -14.759   0.715   2.544 1.00 . A A .   9 ALY HZ   1 1 
        6 11643 1 1   9 .   N    N -19.500   0.878   0.135 1.00 . A A .   9 ALY N    1 1 
        6 11644 1 1   9 .   NZ   N -14.174  -0.056   2.394 1.00 . A A .   9 ALY NZ   1 1 
        6 11645 1 1   9 .   O    O -19.051   3.381  -1.473 1.00 . A A .   9 ALY O    1 1 
        6 11646 1 1   9 .   OH   O -12.591  -1.386   3.243 1.00 . A A .   9 ALY OH   1 1 
        6 11647 1 1  10 ALA C    C -18.111   6.427   0.705 1.00 . A A .  10 ALA C    1 1 
        6 11648 1 1  10 ALA CA   C -19.296   5.593   0.229 1.00 . A A .  10 ALA CA   1 1 
        6 11649 1 1  10 ALA CB   C -20.594   6.118   0.822 1.00 . A A .  10 ALA CB   1 1 
        6 11650 1 1  10 ALA H    H -19.101   3.988   1.577 1.00 . A A .  10 ALA H    1 1 
        6 11651 1 1  10 ALA HA   H -19.361   5.639  -0.848 1.00 . A A .  10 ALA HA   1 1 
        6 11652 1 1  10 ALA HB1  H -20.544   6.066   1.899 1.00 . A A .  10 ALA HB1  1 1 
        6 11653 1 1  10 ALA HB2  H -21.419   5.514   0.472 1.00 . A A .  10 ALA HB2  1 1 
        6 11654 1 1  10 ALA HB3  H -20.742   7.143   0.517 1.00 . A A .  10 ALA HB3  1 1 
        6 11655 1 1  10 ALA N    N -19.088   4.213   0.621 1.00 . A A .  10 ALA N    1 1 
        6 11656 1 1  10 ALA O    O -17.939   6.647   1.904 1.00 . A A .  10 ALA O    1 1 
        6 11657 1 1  11 PRO C    C -16.280   9.001   0.641 1.00 . A A .  11 PRO C    1 1 
        6 11658 1 1  11 PRO CA   C -16.027   7.600   0.085 1.00 . A A .  11 PRO CA   1 1 
        6 11659 1 1  11 PRO CB   C -15.291   7.671  -1.253 1.00 . A A .  11 PRO CB   1 1 
        6 11660 1 1  11 PRO CD   C -17.437   6.693  -1.686 1.00 . A A .  11 PRO CD   1 1 
        6 11661 1 1  11 PRO CG   C -16.355   7.544  -2.289 1.00 . A A .  11 PRO CG   1 1 
        6 11662 1 1  11 PRO HA   H -15.426   7.047   0.790 1.00 . A A .  11 PRO HA   1 1 
        6 11663 1 1  11 PRO HB2  H -14.775   8.617  -1.330 1.00 . A A .  11 PRO HB2  1 1 
        6 11664 1 1  11 PRO HB3  H -14.580   6.861  -1.319 1.00 . A A .  11 PRO HB3  1 1 
        6 11665 1 1  11 PRO HD2  H -18.408   7.043  -2.003 1.00 . A A .  11 PRO HD2  1 1 
        6 11666 1 1  11 PRO HD3  H -17.300   5.658  -1.964 1.00 . A A .  11 PRO HD3  1 1 
        6 11667 1 1  11 PRO HG2  H -16.743   8.521  -2.537 1.00 . A A .  11 PRO HG2  1 1 
        6 11668 1 1  11 PRO HG3  H -15.951   7.067  -3.169 1.00 . A A .  11 PRO HG3  1 1 
        6 11669 1 1  11 PRO N    N -17.261   6.875  -0.235 1.00 . A A .  11 PRO N    1 1 
        6 11670 1 1  11 PRO O    O -16.328   9.198   1.853 1.00 . A A .  11 PRO O    1 1 
        6 11671 1 1  12 ARG C    C -17.926  11.838  -0.650 1.00 . A A .  12 ARG C    1 1 
        6 11672 1 1  12 ARG CA   C -16.740  11.330   0.160 1.00 . A A .  12 ARG CA   1 1 
        6 11673 1 1  12 ARG CB   C -15.508  12.222  -0.036 1.00 . A A .  12 ARG CB   1 1 
        6 11674 1 1  12 ARG CD   C -14.358  14.410   0.432 1.00 . A A .  12 ARG CD   1 1 
        6 11675 1 1  12 ARG CG   C -15.623  13.588   0.626 1.00 . A A .  12 ARG CG   1 1 
        6 11676 1 1  12 ARG CZ   C -13.083  15.434  -1.419 1.00 . A A .  12 ARG CZ   1 1 
        6 11677 1 1  12 ARG H    H -16.358   9.766  -1.202 1.00 . A A .  12 ARG H    1 1 
        6 11678 1 1  12 ARG HA   H -17.010  11.316   1.207 1.00 . A A .  12 ARG HA   1 1 
        6 11679 1 1  12 ARG HB2  H -14.647  11.719   0.376 1.00 . A A .  12 ARG HB2  1 1 
        6 11680 1 1  12 ARG HB3  H -15.354  12.373  -1.093 1.00 . A A .  12 ARG HB3  1 1 
        6 11681 1 1  12 ARG HD2  H -14.482  15.360   0.930 1.00 . A A .  12 ARG HD2  1 1 
        6 11682 1 1  12 ARG HD3  H -13.528  13.878   0.873 1.00 . A A .  12 ARG HD3  1 1 
        6 11683 1 1  12 ARG HE   H -14.646  14.205  -1.643 1.00 . A A .  12 ARG HE   1 1 
        6 11684 1 1  12 ARG HG2  H -16.457  14.120   0.193 1.00 . A A .  12 ARG HG2  1 1 
        6 11685 1 1  12 ARG HG3  H -15.792  13.449   1.683 1.00 . A A .  12 ARG HG3  1 1 
        6 11686 1 1  12 ARG HH11 H -12.405  15.920   0.431 1.00 . A A .  12 ARG HH11 1 1 
        6 11687 1 1  12 ARG HH12 H -11.538  16.637  -0.889 1.00 . A A .  12 ARG HH12 1 1 
        6 11688 1 1  12 ARG HH21 H -13.504  15.129  -3.380 1.00 . A A .  12 ARG HH21 1 1 
        6 11689 1 1  12 ARG HH22 H -12.164  16.187  -3.064 1.00 . A A .  12 ARG HH22 1 1 
        6 11690 1 1  12 ARG N    N -16.445   9.970  -0.245 1.00 . A A .  12 ARG N    1 1 
        6 11691 1 1  12 ARG NE   N -14.068  14.652  -0.981 1.00 . A A .  12 ARG NE   1 1 
        6 11692 1 1  12 ARG NH1  N -12.277  16.045  -0.556 1.00 . A A .  12 ARG NH1  1 1 
        6 11693 1 1  12 ARG NH2  N -12.900  15.596  -2.724 1.00 . A A .  12 ARG NH2  1 1 
        6 11694 1 1  12 ARG O    O -17.933  12.959  -1.155 1.00 . A A .  12 ARG O    1 1 
        6 11695 1 1  13 ARG C    C -21.362  11.118  -0.727 1.00 . A A .  13 ARG C    1 1 
        6 11696 1 1  13 ARG CA   C -20.108  11.293  -1.567 1.00 . A A .  13 ARG CA   1 1 
        6 11697 1 1  13 ARG CB   C -20.193  10.388  -2.800 1.00 . A A .  13 ARG CB   1 1 
        6 11698 1 1  13 ARG CD   C -19.201   9.607  -4.962 1.00 . A A .  13 ARG CD   1 1 
        6 11699 1 1  13 ARG CG   C -19.002  10.485  -3.736 1.00 . A A .  13 ARG CG   1 1 
        6 11700 1 1  13 ARG CZ   C -21.289   9.233  -6.235 1.00 . A A .  13 ARG CZ   1 1 
        6 11701 1 1  13 ARG H    H -18.881  10.121  -0.307 1.00 . A A .  13 ARG H    1 1 
        6 11702 1 1  13 ARG HA   H -20.037  12.321  -1.886 1.00 . A A .  13 ARG HA   1 1 
        6 11703 1 1  13 ARG HB2  H -20.276   9.364  -2.470 1.00 . A A .  13 ARG HB2  1 1 
        6 11704 1 1  13 ARG HB3  H -21.082  10.646  -3.358 1.00 . A A .  13 ARG HB3  1 1 
        6 11705 1 1  13 ARG HD2  H -18.312   9.651  -5.571 1.00 . A A .  13 ARG HD2  1 1 
        6 11706 1 1  13 ARG HD3  H -19.367   8.591  -4.639 1.00 . A A .  13 ARG HD3  1 1 
        6 11707 1 1  13 ARG HE   H -20.418  11.009  -5.943 1.00 . A A .  13 ARG HE   1 1 
        6 11708 1 1  13 ARG HG2  H -18.885  11.510  -4.054 1.00 . A A .  13 ARG HG2  1 1 
        6 11709 1 1  13 ARG HG3  H -18.114  10.162  -3.212 1.00 . A A .  13 ARG HG3  1 1 
        6 11710 1 1  13 ARG HH11 H -20.466   7.539  -5.480 1.00 . A A .  13 ARG HH11 1 1 
        6 11711 1 1  13 ARG HH12 H -21.939   7.317  -6.367 1.00 . A A .  13 ARG HH12 1 1 
        6 11712 1 1  13 ARG HH21 H -22.350  10.719  -7.115 1.00 . A A .  13 ARG HH21 1 1 
        6 11713 1 1  13 ARG HH22 H -23.014   9.126  -7.295 1.00 . A A .  13 ARG HH22 1 1 
        6 11714 1 1  13 ARG N    N -18.926  10.981  -0.779 1.00 . A A .  13 ARG N    1 1 
        6 11715 1 1  13 ARG NE   N -20.347  10.046  -5.757 1.00 . A A .  13 ARG NE   1 1 
        6 11716 1 1  13 ARG NH1  N -21.225   7.925  -6.010 1.00 . A A .  13 ARG NH1  1 1 
        6 11717 1 1  13 ARG NH2  N -22.297   9.731  -6.938 1.00 . A A .  13 ARG NH2  1 1 
        6 11718 1 1  13 ARG O    O -22.027  12.097  -0.381 1.00 . A A .  13 ARG O    1 1 
        6 11719 1 1  14 ARG C    C -24.108  10.001  -0.373 1.00 . A A .  14 ARG C    1 1 
        6 11720 1 1  14 ARG CA   C -22.863   9.520   0.369 1.00 . A A .  14 ARG CA   1 1 
        6 11721 1 1  14 ARG CB   C -22.791  10.118   1.782 1.00 . A A .  14 ARG CB   1 1 
        6 11722 1 1  14 ARG CD   C -23.860   8.103   2.848 1.00 . A A .  14 ARG CD   1 1 
        6 11723 1 1  14 ARG CG   C -23.874   9.619   2.726 1.00 . A A .  14 ARG CG   1 1 
        6 11724 1 1  14 ARG CZ   C -25.458   6.489   3.812 1.00 . A A .  14 ARG CZ   1 1 
        6 11725 1 1  14 ARG H    H -21.072   9.140  -0.684 1.00 . A A .  14 ARG H    1 1 
        6 11726 1 1  14 ARG HA   H -22.902   8.444   0.444 1.00 . A A .  14 ARG HA   1 1 
        6 11727 1 1  14 ARG HB2  H -21.831   9.872   2.214 1.00 . A A .  14 ARG HB2  1 1 
        6 11728 1 1  14 ARG HB3  H -22.876  11.191   1.709 1.00 . A A .  14 ARG HB3  1 1 
        6 11729 1 1  14 ARG HD2  H -24.156   7.679   1.902 1.00 . A A .  14 ARG HD2  1 1 
        6 11730 1 1  14 ARG HD3  H -22.858   7.783   3.087 1.00 . A A .  14 ARG HD3  1 1 
        6 11731 1 1  14 ARG HE   H -24.873   8.191   4.687 1.00 . A A .  14 ARG HE   1 1 
        6 11732 1 1  14 ARG HG2  H -23.713  10.049   3.702 1.00 . A A .  14 ARG HG2  1 1 
        6 11733 1 1  14 ARG HG3  H -24.836   9.931   2.348 1.00 . A A .  14 ARG HG3  1 1 
        6 11734 1 1  14 ARG HH11 H -24.771   5.984   1.972 1.00 . A A .  14 ARG HH11 1 1 
        6 11735 1 1  14 ARG HH12 H -25.888   4.865   2.676 1.00 . A A .  14 ARG HH12 1 1 
        6 11736 1 1  14 ARG HH21 H -26.329   6.708   5.629 1.00 . A A .  14 ARG HH21 1 1 
        6 11737 1 1  14 ARG HH22 H -26.774   5.273   4.762 1.00 . A A .  14 ARG HH22 1 1 
        6 11738 1 1  14 ARG N    N -21.669   9.863  -0.396 1.00 . A A .  14 ARG N    1 1 
        6 11739 1 1  14 ARG NE   N -24.773   7.628   3.885 1.00 . A A .  14 ARG NE   1 1 
        6 11740 1 1  14 ARG NH1  N -25.362   5.716   2.736 1.00 . A A .  14 ARG NH1  1 1 
        6 11741 1 1  14 ARG NH2  N -26.248   6.127   4.815 1.00 . A A .  14 ARG NH2  1 1 
        6 11742 1 1  14 ARG O    O -24.829  10.888   0.089 1.00 . A A .  14 ARG O    1 1 
        6 11743 1 1  15 ALA C    C -26.667   8.962  -2.174 1.00 . A A .  15 ALA C    1 1 
        6 11744 1 1  15 ALA CA   C -25.435   9.827  -2.401 1.00 . A A .  15 ALA CA   1 1 
        6 11745 1 1  15 ALA CB   C -25.011   9.772  -3.862 1.00 . A A .  15 ALA CB   1 1 
        6 11746 1 1  15 ALA H    H -23.742   8.693  -1.836 1.00 . A A .  15 ALA H    1 1 
        6 11747 1 1  15 ALA HA   H -25.679  10.851  -2.162 1.00 . A A .  15 ALA HA   1 1 
        6 11748 1 1  15 ALA HB1  H -24.783   8.752  -4.131 1.00 . A A .  15 ALA HB1  1 1 
        6 11749 1 1  15 ALA HB2  H -24.134  10.386  -4.005 1.00 . A A .  15 ALA HB2  1 1 
        6 11750 1 1  15 ALA HB3  H -25.814  10.138  -4.485 1.00 . A A .  15 ALA HB3  1 1 
        6 11751 1 1  15 ALA N    N -24.333   9.419  -1.543 1.00 . A A .  15 ALA N    1 1 
        6 11752 1 1  15 ALA O    O -27.790   9.383  -2.449 1.00 . A A .  15 ALA O    1 1 
        6 11753 1 1  16 VAL C    C -27.396   6.138  -0.081 1.00 . A A .  16 VAL C    1 1 
        6 11754 1 1  16 VAL CA   C -27.554   6.828  -1.433 1.00 . A A .  16 VAL CA   1 1 
        6 11755 1 1  16 VAL CB   C -27.686   5.775  -2.560 1.00 . A A .  16 VAL CB   1 1 
        6 11756 1 1  16 VAL CG1  C -28.325   6.396  -3.793 1.00 . A A .  16 VAL CG1  1 1 
        6 11757 1 1  16 VAL CG2  C -26.332   5.178  -2.921 1.00 . A A .  16 VAL CG2  1 1 
        6 11758 1 1  16 VAL H    H -25.544   7.478  -1.450 1.00 . A A .  16 VAL H    1 1 
        6 11759 1 1  16 VAL HA   H -28.467   7.408  -1.411 1.00 . A A .  16 VAL HA   1 1 
        6 11760 1 1  16 VAL HB   H -28.328   4.980  -2.210 1.00 . A A .  16 VAL HB   1 1 
        6 11761 1 1  16 VAL HG11 H -28.428   5.647  -4.562 1.00 . A A .  16 VAL HG11 1 1 
        6 11762 1 1  16 VAL HG12 H -27.703   7.201  -4.154 1.00 . A A .  16 VAL HG12 1 1 
        6 11763 1 1  16 VAL HG13 H -29.301   6.785  -3.536 1.00 . A A .  16 VAL HG13 1 1 
        6 11764 1 1  16 VAL HG21 H -25.906   4.702  -2.050 1.00 . A A .  16 VAL HG21 1 1 
        6 11765 1 1  16 VAL HG22 H -25.671   5.962  -3.260 1.00 . A A .  16 VAL HG22 1 1 
        6 11766 1 1  16 VAL HG23 H -26.458   4.447  -3.705 1.00 . A A .  16 VAL HG23 1 1 
        6 11767 1 1  16 VAL N    N -26.458   7.753  -1.673 1.00 . A A .  16 VAL N    1 1 
        6 11768 1 1  16 VAL O    O -28.110   6.527   0.864 1.00 . A A .  16 VAL O    1 1 
        6 11769 1 1  16 VAL OXT  O -26.540   5.240   0.042 1.00 . A A .  16 VAL OXT  1 1 
        6 11770 2 2   1 LYS C    C  27.948  11.672  -9.606 1.00 . B B . 333 LYS C    1 1 
        6 11771 2 2   1 LYS CA   C  27.124  12.909  -9.949 1.00 . B B . 333 LYS CA   1 1 
        6 11772 2 2   1 LYS CB   C  25.826  12.873  -9.137 1.00 . B B . 333 LYS CB   1 1 
        6 11773 2 2   1 LYS CD   C  23.852  11.491  -8.390 1.00 . B B . 333 LYS CD   1 1 
        6 11774 2 2   1 LYS CE   C  23.129  10.167  -8.566 1.00 . B B . 333 LYS CE   1 1 
        6 11775 2 2   1 LYS CG   C  25.029  11.593  -9.343 1.00 . B B . 333 LYS CG   1 1 
        6 11776 2 2   1 LYS H1   H  27.703  12.967 -11.949 1.00 . B B . 333 LYS H1   1 1 
        6 11777 2 2   1 LYS H2   H  26.279  13.817 -11.622 1.00 . B B . 333 LYS H2   1 1 
        6 11778 2 2   1 LYS H3   H  26.260  12.128 -11.677 1.00 . B B . 333 LYS H3   1 1 
        6 11779 2 2   1 LYS HA   H  27.685  13.792  -9.687 1.00 . B B . 333 LYS HA   1 1 
        6 11780 2 2   1 LYS HB2  H  26.068  12.957  -8.087 1.00 . B B . 333 LYS HB2  1 1 
        6 11781 2 2   1 LYS HB3  H  25.207  13.708  -9.426 1.00 . B B . 333 LYS HB3  1 1 
        6 11782 2 2   1 LYS HD2  H  24.212  11.563  -7.374 1.00 . B B . 333 LYS HD2  1 1 
        6 11783 2 2   1 LYS HD3  H  23.164  12.298  -8.590 1.00 . B B . 333 LYS HD3  1 1 
        6 11784 2 2   1 LYS HE2  H  22.776  10.098  -9.585 1.00 . B B . 333 LYS HE2  1 1 
        6 11785 2 2   1 LYS HE3  H  23.825   9.364  -8.374 1.00 . B B . 333 LYS HE3  1 1 
        6 11786 2 2   1 LYS HG2  H  24.658  11.574 -10.356 1.00 . B B . 333 LYS HG2  1 1 
        6 11787 2 2   1 LYS HG3  H  25.682  10.748  -9.184 1.00 . B B . 333 LYS HG3  1 1 
        6 11788 2 2   1 LYS HZ1  H  21.516   9.098  -7.785 1.00 . B B . 333 LYS HZ1  1 1 
        6 11789 2 2   1 LYS HZ2  H  21.272  10.774  -7.837 1.00 . B B . 333 LYS HZ2  1 1 
        6 11790 2 2   1 LYS HZ3  H  22.285  10.106  -6.654 1.00 . B B . 333 LYS HZ3  1 1 
        6 11791 2 2   1 LYS N    N  26.819  12.957 -11.399 1.00 . B B . 333 LYS N    1 1 
        6 11792 2 2   1 LYS NZ   N  21.971  10.028  -7.648 1.00 . B B . 333 LYS NZ   1 1 
        6 11793 2 2   1 LYS O    O  28.389  11.510  -8.471 1.00 . B B . 333 LYS O    1 1 
        6 11794 2 2   2 ASP C    C  30.250   9.512 -10.398 1.00 . B B . 334 ASP C    1 1 
        6 11795 2 2   2 ASP CA   C  28.734   9.498 -10.319 1.00 . B B . 334 ASP CA   1 1 
        6 11796 2 2   2 ASP CB   C  28.171   8.454 -11.283 1.00 . B B . 334 ASP CB   1 1 
        6 11797 2 2   2 ASP CG   C  26.686   8.241 -11.089 1.00 . B B . 334 ASP CG   1 1 
        6 11798 2 2   2 ASP H    H  27.949  11.055 -11.510 1.00 . B B . 334 ASP H    1 1 
        6 11799 2 2   2 ASP HA   H  28.447   9.224  -9.317 1.00 . B B . 334 ASP HA   1 1 
        6 11800 2 2   2 ASP HB2  H  28.342   8.780 -12.297 1.00 . B B . 334 ASP HB2  1 1 
        6 11801 2 2   2 ASP HB3  H  28.677   7.513 -11.120 1.00 . B B . 334 ASP HB3  1 1 
        6 11802 2 2   2 ASP N    N  28.160  10.807 -10.587 1.00 . B B . 334 ASP N    1 1 
        6 11803 2 2   2 ASP O    O  30.835  10.027 -11.352 1.00 . B B . 334 ASP O    1 1 
        6 11804 2 2   2 ASP OD1  O  26.299   7.597 -10.094 1.00 . B B . 334 ASP OD1  1 1 
        6 11805 2 2   2 ASP OD2  O  25.897   8.728 -11.927 1.00 . B B . 334 ASP OD2  1 1 
        6 11806 2 2   3 VAL C    C  32.631   7.331  -8.948 1.00 . B B . 335 VAL C    1 1 
        6 11807 2 2   3 VAL CA   C  32.324   8.770  -9.344 1.00 . B B . 335 VAL CA   1 1 
        6 11808 2 2   3 VAL CB   C  33.032   9.735  -8.353 1.00 . B B . 335 VAL CB   1 1 
        6 11809 2 2   3 VAL CG1  C  34.506   9.861  -8.700 1.00 . B B . 335 VAL CG1  1 1 
        6 11810 2 2   3 VAL CG2  C  32.364  11.104  -8.339 1.00 . B B . 335 VAL CG2  1 1 
        6 11811 2 2   3 VAL H    H  30.335   8.606  -8.625 1.00 . B B . 335 VAL H    1 1 
        6 11812 2 2   3 VAL HA   H  32.709   8.951 -10.340 1.00 . B B . 335 VAL HA   1 1 
        6 11813 2 2   3 VAL HB   H  32.969   9.318  -7.356 1.00 . B B . 335 VAL HB   1 1 
        6 11814 2 2   3 VAL HG11 H  34.989  10.515  -7.989 1.00 . B B . 335 VAL HG11 1 1 
        6 11815 2 2   3 VAL HG12 H  34.609  10.274  -9.694 1.00 . B B . 335 VAL HG12 1 1 
        6 11816 2 2   3 VAL HG13 H  34.970   8.886  -8.665 1.00 . B B . 335 VAL HG13 1 1 
        6 11817 2 2   3 VAL HG21 H  32.398  11.530  -9.331 1.00 . B B . 335 VAL HG21 1 1 
        6 11818 2 2   3 VAL HG22 H  32.884  11.753  -7.650 1.00 . B B . 335 VAL HG22 1 1 
        6 11819 2 2   3 VAL HG23 H  31.334  10.999  -8.030 1.00 . B B . 335 VAL HG23 1 1 
        6 11820 2 2   3 VAL N    N  30.873   8.943  -9.378 1.00 . B B . 335 VAL N    1 1 
        6 11821 2 2   3 VAL O    O  32.914   7.046  -7.782 1.00 . B B . 335 VAL O    1 1 
        6 11822 2 2   4 PRO C    C  34.098   4.593  -9.188 1.00 . B B . 336 PRO C    1 1 
        6 11823 2 2   4 PRO CA   C  32.696   4.967  -9.654 1.00 . B B . 336 PRO CA   1 1 
        6 11824 2 2   4 PRO CB   C  32.400   4.313 -11.012 1.00 . B B . 336 PRO CB   1 1 
        6 11825 2 2   4 PRO CD   C  32.294   6.671 -11.333 1.00 . B B . 336 PRO CD   1 1 
        6 11826 2 2   4 PRO CG   C  31.731   5.371 -11.820 1.00 . B B . 336 PRO CG   1 1 
        6 11827 2 2   4 PRO HA   H  31.978   4.622  -8.925 1.00 . B B . 336 PRO HA   1 1 
        6 11828 2 2   4 PRO HB2  H  33.325   3.995 -11.468 1.00 . B B . 336 PRO HB2  1 1 
        6 11829 2 2   4 PRO HB3  H  31.753   3.461 -10.868 1.00 . B B . 336 PRO HB3  1 1 
        6 11830 2 2   4 PRO HD2  H  33.212   6.905 -11.852 1.00 . B B . 336 PRO HD2  1 1 
        6 11831 2 2   4 PRO HD3  H  31.573   7.466 -11.456 1.00 . B B . 336 PRO HD3  1 1 
        6 11832 2 2   4 PRO HG2  H  31.956   5.233 -12.867 1.00 . B B . 336 PRO HG2  1 1 
        6 11833 2 2   4 PRO HG3  H  30.664   5.339 -11.657 1.00 . B B . 336 PRO HG3  1 1 
        6 11834 2 2   4 PRO N    N  32.544   6.401  -9.911 1.00 . B B . 336 PRO N    1 1 
        6 11835 2 2   4 PRO O    O  35.040   4.554  -9.980 1.00 . B B . 336 PRO O    1 1 
        6 11836 2 2   5 ASP C    C  35.715   2.408  -7.873 1.00 . B B . 337 ASP C    1 1 
        6 11837 2 2   5 ASP CA   C  35.468   3.810  -7.334 1.00 . B B . 337 ASP CA   1 1 
        6 11838 2 2   5 ASP CB   C  35.403   3.788  -5.803 1.00 . B B . 337 ASP CB   1 1 
        6 11839 2 2   5 ASP CG   C  36.569   3.047  -5.178 1.00 . B B . 337 ASP CG   1 1 
        6 11840 2 2   5 ASP H    H  33.470   4.515  -7.296 1.00 . B B . 337 ASP H    1 1 
        6 11841 2 2   5 ASP HA   H  36.276   4.454  -7.647 1.00 . B B . 337 ASP HA   1 1 
        6 11842 2 2   5 ASP HB2  H  35.412   4.802  -5.434 1.00 . B B . 337 ASP HB2  1 1 
        6 11843 2 2   5 ASP HB3  H  34.487   3.306  -5.496 1.00 . B B . 337 ASP HB3  1 1 
        6 11844 2 2   5 ASP N    N  34.226   4.336  -7.892 1.00 . B B . 337 ASP N    1 1 
        6 11845 2 2   5 ASP O    O  36.618   2.188  -8.677 1.00 . B B . 337 ASP O    1 1 
        6 11846 2 2   5 ASP OD1  O  36.451   1.822  -4.961 1.00 . B B . 337 ASP OD1  1 1 
        6 11847 2 2   5 ASP OD2  O  37.597   3.688  -4.876 1.00 . B B . 337 ASP OD2  1 1 
        6 11848 2 2   6 SER C    C  33.866   0.002  -9.071 1.00 . B B . 338 SER C    1 1 
        6 11849 2 2   6 SER CA   C  34.923   0.123  -7.977 1.00 . B B . 338 SER CA   1 1 
        6 11850 2 2   6 SER CB   C  34.674  -0.887  -6.857 1.00 . B B . 338 SER CB   1 1 
        6 11851 2 2   6 SER H    H  34.250   1.689  -6.733 1.00 . B B . 338 SER H    1 1 
        6 11852 2 2   6 SER HA   H  35.901  -0.048  -8.406 1.00 . B B . 338 SER HA   1 1 
        6 11853 2 2   6 SER HB2  H  33.655  -0.793  -6.510 1.00 . B B . 338 SER HB2  1 1 
        6 11854 2 2   6 SER HB3  H  34.836  -1.886  -7.231 1.00 . B B . 338 SER HB3  1 1 
        6 11855 2 2   6 SER HG   H  35.770   0.289  -5.709 1.00 . B B . 338 SER HG   1 1 
        6 11856 2 2   6 SER N    N  34.891   1.470  -7.439 1.00 . B B . 338 SER N    1 1 
        6 11857 2 2   6 SER O    O  34.117  -0.540 -10.147 1.00 . B B . 338 SER O    1 1 
        6 11858 2 2   6 SER OG   O  35.553  -0.659  -5.762 1.00 . B B . 338 SER OG   1 1 
        6 11859 2 2   7 GLN C    C  30.456   1.406  -9.033 1.00 . B B . 339 GLN C    1 1 
        6 11860 2 2   7 GLN CA   C  31.593   0.672  -9.720 1.00 . B B . 339 GLN CA   1 1 
        6 11861 2 2   7 GLN CB   C  31.097  -0.685 -10.230 1.00 . B B . 339 GLN CB   1 1 
        6 11862 2 2   7 GLN CD   C  29.414  -1.898 -11.675 1.00 . B B . 339 GLN CD   1 1 
        6 11863 2 2   7 GLN CG   C  29.890  -0.565 -11.145 1.00 . B B . 339 GLN CG   1 1 
        6 11864 2 2   7 GLN H    H  32.538   0.836  -7.847 1.00 . B B . 339 GLN H    1 1 
        6 11865 2 2   7 GLN HA   H  31.947   1.267 -10.552 1.00 . B B . 339 GLN HA   1 1 
        6 11866 2 2   7 GLN HB2  H  31.895  -1.166 -10.778 1.00 . B B . 339 GLN HB2  1 1 
        6 11867 2 2   7 GLN HB3  H  30.825  -1.302  -9.385 1.00 . B B . 339 GLN HB3  1 1 
        6 11868 2 2   7 GLN HE21 H  30.598  -1.714 -13.258 1.00 . B B . 339 GLN HE21 1 1 
        6 11869 2 2   7 GLN HE22 H  29.640  -3.155 -13.194 1.00 . B B . 339 GLN HE22 1 1 
        6 11870 2 2   7 GLN HG2  H  29.082  -0.110 -10.594 1.00 . B B . 339 GLN HG2  1 1 
        6 11871 2 2   7 GLN HG3  H  30.150   0.066 -11.980 1.00 . B B . 339 GLN HG3  1 1 
        6 11872 2 2   7 GLN N    N  32.687   0.531  -8.766 1.00 . B B . 339 GLN N    1 1 
        6 11873 2 2   7 GLN NE2  N  29.938  -2.298 -12.821 1.00 . B B . 339 GLN NE2  1 1 
        6 11874 2 2   7 GLN O    O  30.068   2.505  -9.427 1.00 . B B . 339 GLN O    1 1 
        6 11875 2 2   7 GLN OE1  O  28.575  -2.559 -11.063 1.00 . B B . 339 GLN OE1  1 1 
        6 11876 2 2   8 GLN C    C  29.581   1.802  -5.834 1.00 . B B . 340 GLN C    1 1 
        6 11877 2 2   8 GLN CA   C  28.938   1.376  -7.140 1.00 . B B . 340 GLN CA   1 1 
        6 11878 2 2   8 GLN CB   C  27.821   0.365  -6.866 1.00 . B B . 340 GLN CB   1 1 
        6 11879 2 2   8 GLN CD   C  26.396   1.084  -8.814 1.00 . B B . 340 GLN CD   1 1 
        6 11880 2 2   8 GLN CG   C  27.074  -0.073  -8.113 1.00 . B B . 340 GLN CG   1 1 
        6 11881 2 2   8 GLN H    H  30.286  -0.115  -7.761 1.00 . B B . 340 GLN H    1 1 
        6 11882 2 2   8 GLN HA   H  28.532   2.240  -7.643 1.00 . B B . 340 GLN HA   1 1 
        6 11883 2 2   8 GLN HB2  H  28.250  -0.511  -6.404 1.00 . B B . 340 GLN HB2  1 1 
        6 11884 2 2   8 GLN HB3  H  27.110   0.810  -6.184 1.00 . B B . 340 GLN HB3  1 1 
        6 11885 2 2   8 GLN HE21 H  24.761   0.815  -7.727 1.00 . B B . 340 GLN HE21 1 1 
        6 11886 2 2   8 GLN HE22 H  24.702   2.114  -8.866 1.00 . B B . 340 GLN HE22 1 1 
        6 11887 2 2   8 GLN HG2  H  27.774  -0.530  -8.796 1.00 . B B . 340 GLN HG2  1 1 
        6 11888 2 2   8 GLN HG3  H  26.320  -0.795  -7.831 1.00 . B B . 340 GLN HG3  1 1 
        6 11889 2 2   8 GLN N    N  29.953   0.782  -7.985 1.00 . B B . 340 GLN N    1 1 
        6 11890 2 2   8 GLN NE2  N  25.163   1.365  -8.433 1.00 . B B . 340 GLN NE2  1 1 
        6 11891 2 2   8 GLN O    O  30.808   1.778  -5.703 1.00 . B B . 340 GLN O    1 1 
        6 11892 2 2   8 GLN OE1  O  26.978   1.724  -9.689 1.00 . B B . 340 GLN OE1  1 1 
        6 11893 2 2   9 HIS C    C  29.061   1.337  -2.629 1.00 . B B . 341 HIS C    1 1 
        6 11894 2 2   9 HIS CA   C  29.262   2.528  -3.553 1.00 . B B . 341 HIS CA   1 1 
        6 11895 2 2   9 HIS CB   C  28.548   3.763  -2.994 1.00 . B B . 341 HIS CB   1 1 
        6 11896 2 2   9 HIS CD2  C  29.903   5.590  -4.240 1.00 . B B . 341 HIS CD2  1 1 
        6 11897 2 2   9 HIS CE1  C  28.221   6.776  -4.986 1.00 . B B . 341 HIS CE1  1 1 
        6 11898 2 2   9 HIS CG   C  28.763   4.994  -3.818 1.00 . B B . 341 HIS CG   1 1 
        6 11899 2 2   9 HIS H    H  27.804   2.284  -5.068 1.00 . B B . 341 HIS H    1 1 
        6 11900 2 2   9 HIS HA   H  30.323   2.735  -3.639 1.00 . B B . 341 HIS HA   1 1 
        6 11901 2 2   9 HIS HB2  H  27.479   3.572  -2.953 1.00 . B B . 341 HIS HB2  1 1 
        6 11902 2 2   9 HIS HB3  H  28.911   3.959  -1.998 1.00 . B B . 341 HIS HB3  1 1 
        6 11903 2 2   9 HIS HD1  H  26.765   5.591  -4.161 1.00 . B B . 341 HIS HD1  1 1 
        6 11904 2 2   9 HIS HD2  H  30.912   5.257  -4.042 1.00 . B B . 341 HIS HD2  1 1 
        6 11905 2 2   9 HIS HE1  H  27.645   7.546  -5.475 1.00 . B B . 341 HIS HE1  1 1 
        6 11906 2 2   9 HIS HE2  H  30.151   7.371  -5.330 1.00 . B B . 341 HIS HE2  1 1 
        6 11907 2 2   9 HIS N    N  28.766   2.203  -4.879 1.00 . B B . 341 HIS N    1 1 
        6 11908 2 2   9 HIS ND1  N  27.731   5.764  -4.302 1.00 . B B . 341 HIS ND1  1 1 
        6 11909 2 2   9 HIS NE2  N  29.537   6.695  -4.964 1.00 . B B . 341 HIS NE2  1 1 
        6 11910 2 2   9 HIS O    O  27.941   1.071  -2.192 1.00 . B B . 341 HIS O    1 1 
        6 11911 2 2  10 PRO C    C  29.614  -0.352  -0.091 1.00 . B B . 342 PRO C    1 1 
        6 11912 2 2  10 PRO CA   C  30.027  -0.631  -1.531 1.00 . B B . 342 PRO CA   1 1 
        6 11913 2 2  10 PRO CB   C  31.429  -1.239  -1.582 1.00 . B B . 342 PRO CB   1 1 
        6 11914 2 2  10 PRO CD   C  31.529   0.904  -2.692 1.00 . B B . 342 PRO CD   1 1 
        6 11915 2 2  10 PRO CG   C  32.346  -0.116  -1.940 1.00 . B B . 342 PRO CG   1 1 
        6 11916 2 2  10 PRO HA   H  29.319  -1.318  -1.973 1.00 . B B . 342 PRO HA   1 1 
        6 11917 2 2  10 PRO HB2  H  31.676  -1.657  -0.615 1.00 . B B . 342 PRO HB2  1 1 
        6 11918 2 2  10 PRO HB3  H  31.455  -2.020  -2.329 1.00 . B B . 342 PRO HB3  1 1 
        6 11919 2 2  10 PRO HD2  H  31.796   1.900  -2.372 1.00 . B B . 342 PRO HD2  1 1 
        6 11920 2 2  10 PRO HD3  H  31.677   0.800  -3.759 1.00 . B B . 342 PRO HD3  1 1 
        6 11921 2 2  10 PRO HG2  H  32.749   0.325  -1.040 1.00 . B B . 342 PRO HG2  1 1 
        6 11922 2 2  10 PRO HG3  H  33.147  -0.485  -2.564 1.00 . B B . 342 PRO HG3  1 1 
        6 11923 2 2  10 PRO N    N  30.135   0.595  -2.320 1.00 . B B . 342 PRO N    1 1 
        6 11924 2 2  10 PRO O    O  30.087   0.602   0.530 1.00 . B B . 342 PRO O    1 1 
        6 11925 2 2  11 ALA C    C  28.909  -2.097   2.670 1.00 . B B . 343 ALA C    1 1 
        6 11926 2 2  11 ALA CA   C  28.248  -1.045   1.789 1.00 . B B . 343 ALA CA   1 1 
        6 11927 2 2  11 ALA CB   C  26.735  -1.185   1.840 1.00 . B B . 343 ALA CB   1 1 
        6 11928 2 2  11 ALA H    H  28.357  -1.899  -0.134 1.00 . B B . 343 ALA H    1 1 
        6 11929 2 2  11 ALA HA   H  28.506  -0.062   2.145 1.00 . B B . 343 ALA HA   1 1 
        6 11930 2 2  11 ALA HB1  H  26.450  -2.155   1.464 1.00 . B B . 343 ALA HB1  1 1 
        6 11931 2 2  11 ALA HB2  H  26.280  -0.415   1.234 1.00 . B B . 343 ALA HB2  1 1 
        6 11932 2 2  11 ALA HB3  H  26.402  -1.084   2.861 1.00 . B B . 343 ALA HB3  1 1 
        6 11933 2 2  11 ALA N    N  28.715  -1.174   0.422 1.00 . B B . 343 ALA N    1 1 
        6 11934 2 2  11 ALA O    O  28.487  -3.254   2.674 1.00 . B B . 343 ALA O    1 1 
        6 11935 2 2  12 PRO C    C  29.845  -3.071   5.523 1.00 . B B . 344 PRO C    1 1 
        6 11936 2 2  12 PRO CA   C  30.678  -2.673   4.298 1.00 . B B . 344 PRO CA   1 1 
        6 11937 2 2  12 PRO CB   C  31.928  -1.891   4.738 1.00 . B B . 344 PRO CB   1 1 
        6 11938 2 2  12 PRO CD   C  30.538  -0.364   3.511 1.00 . B B . 344 PRO CD   1 1 
        6 11939 2 2  12 PRO CG   C  31.956  -0.640   3.919 1.00 . B B . 344 PRO CG   1 1 
        6 11940 2 2  12 PRO HA   H  30.979  -3.576   3.767 1.00 . B B . 344 PRO HA   1 1 
        6 11941 2 2  12 PRO HB2  H  31.855  -1.663   5.789 1.00 . B B . 344 PRO HB2  1 1 
        6 11942 2 2  12 PRO HB3  H  32.809  -2.492   4.562 1.00 . B B . 344 PRO HB3  1 1 
        6 11943 2 2  12 PRO HD2  H  30.036   0.219   4.270 1.00 . B B . 344 PRO HD2  1 1 
        6 11944 2 2  12 PRO HD3  H  30.514   0.157   2.552 1.00 . B B . 344 PRO HD3  1 1 
        6 11945 2 2  12 PRO HG2  H  32.336   0.175   4.516 1.00 . B B . 344 PRO HG2  1 1 
        6 11946 2 2  12 PRO HG3  H  32.575  -0.786   3.047 1.00 . B B . 344 PRO HG3  1 1 
        6 11947 2 2  12 PRO N    N  29.962  -1.725   3.421 1.00 . B B . 344 PRO N    1 1 
        6 11948 2 2  12 PRO O    O  30.029  -2.511   6.608 1.00 . B B . 344 PRO O    1 1 
        6 11949 2 2  13 GLU C    C  26.993  -3.505   6.789 1.00 . B B . 345 GLU C    1 1 
        6 11950 2 2  13 GLU CA   C  28.051  -4.531   6.405 1.00 . B B . 345 GLU CA   1 1 
        6 11951 2 2  13 GLU CB   C  28.855  -4.960   7.639 1.00 . B B . 345 GLU CB   1 1 
        6 11952 2 2  13 GLU CD   C  28.658  -7.404   7.046 1.00 . B B . 345 GLU CD   1 1 
        6 11953 2 2  13 GLU CG   C  29.586  -6.286   7.476 1.00 . B B . 345 GLU CG   1 1 
        6 11954 2 2  13 GLU H    H  28.790  -4.376   4.416 1.00 . B B . 345 GLU H    1 1 
        6 11955 2 2  13 GLU HA   H  27.536  -5.403   6.021 1.00 . B B . 345 GLU HA   1 1 
        6 11956 2 2  13 GLU HB2  H  29.585  -4.194   7.872 1.00 . B B . 345 GLU HB2  1 1 
        6 11957 2 2  13 GLU HB3  H  28.171  -5.055   8.465 1.00 . B B . 345 GLU HB3  1 1 
        6 11958 2 2  13 GLU HG2  H  30.371  -6.178   6.744 1.00 . B B . 345 GLU HG2  1 1 
        6 11959 2 2  13 GLU HG3  H  30.025  -6.554   8.425 1.00 . B B . 345 GLU HG3  1 1 
        6 11960 2 2  13 GLU N    N  28.918  -4.022   5.330 1.00 . B B . 345 GLU N    1 1 
        6 11961 2 2  13 GLU O    O  25.797  -3.745   6.616 1.00 . B B . 345 GLU O    1 1 
        6 11962 2 2  13 GLU OE1  O  28.539  -7.657   5.829 1.00 . B B . 345 GLU OE1  1 1 
        6 11963 2 2  13 GLU OE2  O  28.041  -8.040   7.928 1.00 . B B . 345 GLU OE2  1 1 
        6 11964 2 2  14 LYS C    C  25.978  -0.691   6.335 1.00 . B B . 346 LYS C    1 1 
        6 11965 2 2  14 LYS CA   C  26.518  -1.279   7.627 1.00 . B B . 346 LYS CA   1 1 
        6 11966 2 2  14 LYS CB   C  27.236  -0.177   8.413 1.00 . B B . 346 LYS CB   1 1 
        6 11967 2 2  14 LYS CD   C  25.768  -0.158  10.470 1.00 . B B . 346 LYS CD   1 1 
        6 11968 2 2  14 LYS CE   C  26.879  -0.547  11.431 1.00 . B B . 346 LYS CE   1 1 
        6 11969 2 2  14 LYS CG   C  26.297   0.641   9.284 1.00 . B B . 346 LYS CG   1 1 
        6 11970 2 2  14 LYS H    H  28.392  -2.250   7.468 1.00 . B B . 346 LYS H    1 1 
        6 11971 2 2  14 LYS HA   H  25.686  -1.669   8.207 1.00 . B B . 346 LYS HA   1 1 
        6 11972 2 2  14 LYS HB2  H  28.014  -0.606   9.040 1.00 . B B . 346 LYS HB2  1 1 
        6 11973 2 2  14 LYS HB3  H  27.693   0.493   7.699 1.00 . B B . 346 LYS HB3  1 1 
        6 11974 2 2  14 LYS HD2  H  25.044   0.443  11.000 1.00 . B B . 346 LYS HD2  1 1 
        6 11975 2 2  14 LYS HD3  H  25.291  -1.055  10.103 1.00 . B B . 346 LYS HD3  1 1 
        6 11976 2 2  14 LYS HE2  H  27.557  -1.214  10.924 1.00 . B B . 346 LYS HE2  1 1 
        6 11977 2 2  14 LYS HE3  H  27.409   0.346  11.729 1.00 . B B . 346 LYS HE3  1 1 
        6 11978 2 2  14 LYS HG2  H  26.823   1.507   9.652 1.00 . B B . 346 LYS HG2  1 1 
        6 11979 2 2  14 LYS HG3  H  25.461   0.953   8.678 1.00 . B B . 346 LYS HG3  1 1 
        6 11980 2 2  14 LYS HZ1  H  25.720  -0.591  13.167 1.00 . B B . 346 LYS HZ1  1 1 
        6 11981 2 2  14 LYS HZ2  H  27.139  -1.503  13.267 1.00 . B B . 346 LYS HZ2  1 1 
        6 11982 2 2  14 LYS HZ3  H  25.827  -2.081  12.375 1.00 . B B . 346 LYS HZ3  1 1 
        6 11983 2 2  14 LYS N    N  27.428  -2.366   7.308 1.00 . B B . 346 LYS N    1 1 
        6 11984 2 2  14 LYS NZ   N  26.354  -1.228  12.644 1.00 . B B . 346 LYS NZ   1 1 
        6 11985 2 2  14 LYS O    O  26.593   0.193   5.737 1.00 . B B . 346 LYS O    1 1 
        6 11986 2 2  15 SER C    C  23.250   0.352   4.879 1.00 . B B . 347 SER C    1 1 
        6 11987 2 2  15 SER CA   C  24.279  -0.749   4.643 1.00 . B B . 347 SER CA   1 1 
        6 11988 2 2  15 SER CB   C  23.654  -1.925   3.906 1.00 . B B . 347 SER CB   1 1 
        6 11989 2 2  15 SER H    H  24.377  -1.874   6.423 1.00 . B B . 347 SER H    1 1 
        6 11990 2 2  15 SER HA   H  25.086  -0.352   4.047 1.00 . B B . 347 SER HA   1 1 
        6 11991 2 2  15 SER HB2  H  22.733  -2.210   4.388 1.00 . B B . 347 SER HB2  1 1 
        6 11992 2 2  15 SER HB3  H  23.454  -1.626   2.894 1.00 . B B . 347 SER HB3  1 1 
        6 11993 2 2  15 SER HG   H  24.908  -3.171   4.765 1.00 . B B . 347 SER HG   1 1 
        6 11994 2 2  15 SER N    N  24.844  -1.191   5.894 1.00 . B B . 347 SER N    1 1 
        6 11995 2 2  15 SER O    O  22.039   0.124   4.800 1.00 . B B . 347 SER O    1 1 
        6 11996 2 2  15 SER OG   O  24.533  -3.040   3.884 1.00 . B B . 347 SER OG   1 1 
        6 11997 2 2  16 SER C    C  22.222   3.231   4.202 1.00 . B B . 348 SER C    1 1 
        6 11998 2 2  16 SER CA   C  22.883   2.681   5.468 1.00 . B B . 348 SER CA   1 1 
        6 11999 2 2  16 SER CB   C  23.694   3.768   6.171 1.00 . B B . 348 SER CB   1 1 
        6 12000 2 2  16 SER H    H  24.717   1.677   5.161 1.00 . B B . 348 SER H    1 1 
        6 12001 2 2  16 SER HA   H  22.113   2.333   6.138 1.00 . B B . 348 SER HA   1 1 
        6 12002 2 2  16 SER HB2  H  24.449   4.147   5.497 1.00 . B B . 348 SER HB2  1 1 
        6 12003 2 2  16 SER HB3  H  23.038   4.573   6.466 1.00 . B B . 348 SER HB3  1 1 
        6 12004 2 2  16 SER HG   H  25.237   3.580   7.367 1.00 . B B . 348 SER HG   1 1 
        6 12005 2 2  16 SER N    N  23.742   1.549   5.160 1.00 . B B . 348 SER N    1 1 
        6 12006 2 2  16 SER O    O  21.254   3.987   4.274 1.00 . B B . 348 SER O    1 1 
        6 12007 2 2  16 SER OG   O  24.330   3.250   7.326 1.00 . B B . 348 SER OG   1 1 
        6 12008 2 2  17 LYS C    C  20.730   2.714   1.686 1.00 . B B . 349 LYS C    1 1 
        6 12009 2 2  17 LYS CA   C  22.175   3.195   1.755 1.00 . B B . 349 LYS CA   1 1 
        6 12010 2 2  17 LYS CB   C  23.009   2.557   0.633 1.00 . B B . 349 LYS CB   1 1 
        6 12011 2 2  17 LYS CD   C  21.507   2.011  -1.337 1.00 . B B . 349 LYS CD   1 1 
        6 12012 2 2  17 LYS CE   C  22.041   0.610  -1.598 1.00 . B B . 349 LYS CE   1 1 
        6 12013 2 2  17 LYS CG   C  22.579   2.942  -0.780 1.00 . B B . 349 LYS CG   1 1 
        6 12014 2 2  17 LYS H    H  23.582   2.309   3.066 1.00 . B B . 349 LYS H    1 1 
        6 12015 2 2  17 LYS HA   H  22.199   4.269   1.655 1.00 . B B . 349 LYS HA   1 1 
        6 12016 2 2  17 LYS HB2  H  24.040   2.851   0.760 1.00 . B B . 349 LYS HB2  1 1 
        6 12017 2 2  17 LYS HB3  H  22.940   1.482   0.726 1.00 . B B . 349 LYS HB3  1 1 
        6 12018 2 2  17 LYS HD2  H  20.697   1.947  -0.626 1.00 . B B . 349 LYS HD2  1 1 
        6 12019 2 2  17 LYS HD3  H  21.139   2.423  -2.265 1.00 . B B . 349 LYS HD3  1 1 
        6 12020 2 2  17 LYS HE2  H  22.869   0.676  -2.286 1.00 . B B . 349 LYS HE2  1 1 
        6 12021 2 2  17 LYS HE3  H  22.383   0.190  -0.664 1.00 . B B . 349 LYS HE3  1 1 
        6 12022 2 2  17 LYS HG2  H  22.187   3.947  -0.763 1.00 . B B . 349 LYS HG2  1 1 
        6 12023 2 2  17 LYS HG3  H  23.442   2.906  -1.426 1.00 . B B . 349 LYS HG3  1 1 
        6 12024 2 2  17 LYS HZ1  H  20.213  -0.405  -1.512 1.00 . B B . 349 LYS HZ1  1 1 
        6 12025 2 2  17 LYS HZ2  H  21.408  -1.223  -2.380 1.00 . B B . 349 LYS HZ2  1 1 
        6 12026 2 2  17 LYS HZ3  H  20.635   0.118  -3.063 1.00 . B B . 349 LYS HZ3  1 1 
        6 12027 2 2  17 LYS N    N  22.757   2.839   3.048 1.00 . B B . 349 LYS N    1 1 
        6 12028 2 2  17 LYS NZ   N  21.001  -0.286  -2.177 1.00 . B B . 349 LYS NZ   1 1 
        6 12029 2 2  17 LYS O    O  19.817   3.458   1.325 1.00 . B B . 349 LYS O    1 1 
        6 12030 2 2  18 VAL C    C  18.265   1.646   2.957 1.00 . B B . 350 VAL C    1 1 
        6 12031 2 2  18 VAL CA   C  19.232   0.840   2.090 1.00 . B B . 350 VAL CA   1 1 
        6 12032 2 2  18 VAL CB   C  19.328  -0.596   2.631 1.00 . B B . 350 VAL CB   1 1 
        6 12033 2 2  18 VAL CG1  C  17.979  -1.294   2.548 1.00 . B B . 350 VAL CG1  1 1 
        6 12034 2 2  18 VAL CG2  C  20.393  -1.374   1.872 1.00 . B B . 350 VAL CG2  1 1 
        6 12035 2 2  18 VAL H    H  21.317   0.919   2.290 1.00 . B B . 350 VAL H    1 1 
        6 12036 2 2  18 VAL HA   H  18.858   0.797   1.081 1.00 . B B . 350 VAL HA   1 1 
        6 12037 2 2  18 VAL HB   H  19.621  -0.548   3.669 1.00 . B B . 350 VAL HB   1 1 
        6 12038 2 2  18 VAL HG11 H  17.662  -1.342   1.517 1.00 . B B . 350 VAL HG11 1 1 
        6 12039 2 2  18 VAL HG12 H  17.252  -0.740   3.123 1.00 . B B . 350 VAL HG12 1 1 
        6 12040 2 2  18 VAL HG13 H  18.067  -2.294   2.946 1.00 . B B . 350 VAL HG13 1 1 
        6 12041 2 2  18 VAL HG21 H  21.322  -0.814   1.877 1.00 . B B . 350 VAL HG21 1 1 
        6 12042 2 2  18 VAL HG22 H  20.070  -1.525   0.854 1.00 . B B . 350 VAL HG22 1 1 
        6 12043 2 2  18 VAL HG23 H  20.548  -2.330   2.348 1.00 . B B . 350 VAL HG23 1 1 
        6 12044 2 2  18 VAL N    N  20.542   1.457   2.053 1.00 . B B . 350 VAL N    1 1 
        6 12045 2 2  18 VAL O    O  17.101   1.823   2.599 1.00 . B B . 350 VAL O    1 1 
        6 12046 2 2  19 SER C    C  17.381   4.167   4.297 1.00 . B B . 351 SER C    1 1 
        6 12047 2 2  19 SER CA   C  17.955   2.934   5.002 1.00 . B B . 351 SER CA   1 1 
        6 12048 2 2  19 SER CB   C  18.788   3.358   6.219 1.00 . B B . 351 SER CB   1 1 
        6 12049 2 2  19 SER H    H  19.704   1.992   4.300 1.00 . B B . 351 SER H    1 1 
        6 12050 2 2  19 SER HA   H  17.146   2.309   5.337 1.00 . B B . 351 SER HA   1 1 
        6 12051 2 2  19 SER HB2  H  19.321   2.500   6.609 1.00 . B B . 351 SER HB2  1 1 
        6 12052 2 2  19 SER HB3  H  19.497   4.115   5.915 1.00 . B B . 351 SER HB3  1 1 
        6 12053 2 2  19 SER HG   H  18.093   3.367   8.050 1.00 . B B . 351 SER HG   1 1 
        6 12054 2 2  19 SER N    N  18.766   2.152   4.081 1.00 . B B . 351 SER N    1 1 
        6 12055 2 2  19 SER O    O  16.261   4.590   4.584 1.00 . B B . 351 SER O    1 1 
        6 12056 2 2  19 SER OG   O  17.971   3.890   7.248 1.00 . B B . 351 SER OG   1 1 
        6 12057 2 2  20 GLU C    C  16.537   5.586   1.735 1.00 . B B . 352 GLU C    1 1 
        6 12058 2 2  20 GLU CA   C  17.716   5.913   2.631 1.00 . B B . 352 GLU CA   1 1 
        6 12059 2 2  20 GLU CB   C  18.856   6.481   1.781 1.00 . B B . 352 GLU CB   1 1 
        6 12060 2 2  20 GLU CD   C  21.187   7.444   1.769 1.00 . B B . 352 GLU CD   1 1 
        6 12061 2 2  20 GLU CG   C  20.178   6.600   2.517 1.00 . B B . 352 GLU CG   1 1 
        6 12062 2 2  20 GLU H    H  18.978   4.282   3.096 1.00 . B B . 352 GLU H    1 1 
        6 12063 2 2  20 GLU HA   H  17.413   6.648   3.362 1.00 . B B . 352 GLU HA   1 1 
        6 12064 2 2  20 GLU HB2  H  19.005   5.837   0.927 1.00 . B B . 352 GLU HB2  1 1 
        6 12065 2 2  20 GLU HB3  H  18.573   7.464   1.434 1.00 . B B . 352 GLU HB3  1 1 
        6 12066 2 2  20 GLU HG2  H  20.002   7.044   3.484 1.00 . B B . 352 GLU HG2  1 1 
        6 12067 2 2  20 GLU HG3  H  20.588   5.609   2.643 1.00 . B B . 352 GLU HG3  1 1 
        6 12068 2 2  20 GLU N    N  18.135   4.712   3.344 1.00 . B B . 352 GLU N    1 1 
        6 12069 2 2  20 GLU O    O  15.519   6.280   1.749 1.00 . B B . 352 GLU O    1 1 
        6 12070 2 2  20 GLU OE1  O  21.907   6.903   0.901 1.00 . B B . 352 GLU OE1  1 1 
        6 12071 2 2  20 GLU OE2  O  21.263   8.660   2.044 1.00 . B B . 352 GLU OE2  1 1 
        6 12072 2 2  21 GLN C    C  14.325   3.792   0.860 1.00 . B B . 353 GLN C    1 1 
        6 12073 2 2  21 GLN CA   C  15.611   4.051   0.079 1.00 . B B . 353 GLN CA   1 1 
        6 12074 2 2  21 GLN CB   C  16.017   2.777  -0.671 1.00 . B B . 353 GLN CB   1 1 
        6 12075 2 2  21 GLN CD   C  17.890   3.971  -1.895 1.00 . B B . 353 GLN CD   1 1 
        6 12076 2 2  21 GLN CG   C  16.719   3.019  -2.003 1.00 . B B . 353 GLN CG   1 1 
        6 12077 2 2  21 GLN H    H  17.553   4.041   0.969 1.00 . B B . 353 GLN H    1 1 
        6 12078 2 2  21 GLN HA   H  15.423   4.833  -0.638 1.00 . B B . 353 GLN HA   1 1 
        6 12079 2 2  21 GLN HB2  H  16.680   2.205  -0.043 1.00 . B B . 353 GLN HB2  1 1 
        6 12080 2 2  21 GLN HB3  H  15.129   2.192  -0.862 1.00 . B B . 353 GLN HB3  1 1 
        6 12081 2 2  21 GLN HE21 H  16.723   5.518  -2.325 1.00 . B B . 353 GLN HE21 1 1 
        6 12082 2 2  21 GLN HE22 H  18.387   5.886  -2.033 1.00 . B B . 353 GLN HE22 1 1 
        6 12083 2 2  21 GLN HG2  H  17.086   2.074  -2.372 1.00 . B B . 353 GLN HG2  1 1 
        6 12084 2 2  21 GLN HG3  H  16.006   3.421  -2.709 1.00 . B B . 353 GLN HG3  1 1 
        6 12085 2 2  21 GLN N    N  16.686   4.518   0.960 1.00 . B B . 353 GLN N    1 1 
        6 12086 2 2  21 GLN NE2  N  17.640   5.252  -2.105 1.00 . B B . 353 GLN NE2  1 1 
        6 12087 2 2  21 GLN O    O  13.242   4.214   0.444 1.00 . B B . 353 GLN O    1 1 
        6 12088 2 2  21 GLN OE1  O  19.014   3.554  -1.643 1.00 . B B . 353 GLN OE1  1 1 
        6 12089 2 2  22 LEU C    C  12.667   4.101   3.355 1.00 . B B . 354 LEU C    1 1 
        6 12090 2 2  22 LEU CA   C  13.278   2.811   2.814 1.00 . B B . 354 LEU CA   1 1 
        6 12091 2 2  22 LEU CB   C  13.656   1.898   3.972 1.00 . B B . 354 LEU CB   1 1 
        6 12092 2 2  22 LEU CD1  C  14.844  -0.138   4.809 1.00 . B B . 354 LEU CD1  1 1 
        6 12093 2 2  22 LEU CD2  C  13.688  -0.173   2.594 1.00 . B B . 354 LEU CD2  1 1 
        6 12094 2 2  22 LEU CG   C  14.470   0.671   3.582 1.00 . B B . 354 LEU CG   1 1 
        6 12095 2 2  22 LEU H    H  15.321   2.762   2.265 1.00 . B B . 354 LEU H    1 1 
        6 12096 2 2  22 LEU HA   H  12.552   2.306   2.193 1.00 . B B . 354 LEU HA   1 1 
        6 12097 2 2  22 LEU HB2  H  14.215   2.472   4.691 1.00 . B B . 354 LEU HB2  1 1 
        6 12098 2 2  22 LEU HB3  H  12.744   1.554   4.437 1.00 . B B . 354 LEU HB3  1 1 
        6 12099 2 2  22 LEU HD11 H  15.497  -0.944   4.517 1.00 . B B . 354 LEU HD11 1 1 
        6 12100 2 2  22 LEU HD12 H  13.950  -0.543   5.260 1.00 . B B . 354 LEU HD12 1 1 
        6 12101 2 2  22 LEU HD13 H  15.350   0.499   5.519 1.00 . B B . 354 LEU HD13 1 1 
        6 12102 2 2  22 LEU HD21 H  12.637  -0.110   2.831 1.00 . B B . 354 LEU HD21 1 1 
        6 12103 2 2  22 LEU HD22 H  14.013  -1.201   2.659 1.00 . B B . 354 LEU HD22 1 1 
        6 12104 2 2  22 LEU HD23 H  13.854   0.196   1.593 1.00 . B B . 354 LEU HD23 1 1 
        6 12105 2 2  22 LEU HG   H  15.384   0.989   3.100 1.00 . B B . 354 LEU HG   1 1 
        6 12106 2 2  22 LEU N    N  14.440   3.102   1.990 1.00 . B B . 354 LEU N    1 1 
        6 12107 2 2  22 LEU O    O  11.448   4.245   3.412 1.00 . B B . 354 LEU O    1 1 
        6 12108 2 2  23 LYS C    C  12.379   7.154   3.173 1.00 . B B . 355 LYS C    1 1 
        6 12109 2 2  23 LYS CA   C  13.067   6.329   4.262 1.00 . B B . 355 LYS CA   1 1 
        6 12110 2 2  23 LYS CB   C  14.234   7.107   4.873 1.00 . B B . 355 LYS CB   1 1 
        6 12111 2 2  23 LYS CD   C  13.848   6.189   7.201 1.00 . B B . 355 LYS CD   1 1 
        6 12112 2 2  23 LYS CE   C  15.094   5.320   7.239 1.00 . B B . 355 LYS CE   1 1 
        6 12113 2 2  23 LYS CG   C  14.039   7.439   6.348 1.00 . B B . 355 LYS CG   1 1 
        6 12114 2 2  23 LYS H    H  14.486   4.853   3.726 1.00 . B B . 355 LYS H    1 1 
        6 12115 2 2  23 LYS HA   H  12.341   6.131   5.034 1.00 . B B . 355 LYS HA   1 1 
        6 12116 2 2  23 LYS HB2  H  15.135   6.520   4.774 1.00 . B B . 355 LYS HB2  1 1 
        6 12117 2 2  23 LYS HB3  H  14.357   8.032   4.332 1.00 . B B . 355 LYS HB3  1 1 
        6 12118 2 2  23 LYS HD2  H  13.605   6.488   8.208 1.00 . B B . 355 LYS HD2  1 1 
        6 12119 2 2  23 LYS HD3  H  13.035   5.611   6.793 1.00 . B B . 355 LYS HD3  1 1 
        6 12120 2 2  23 LYS HE2  H  14.889   4.447   7.841 1.00 . B B . 355 LYS HE2  1 1 
        6 12121 2 2  23 LYS HE3  H  15.330   5.012   6.231 1.00 . B B . 355 LYS HE3  1 1 
        6 12122 2 2  23 LYS HG2  H  14.908   7.972   6.704 1.00 . B B . 355 LYS HG2  1 1 
        6 12123 2 2  23 LYS HG3  H  13.166   8.065   6.449 1.00 . B B . 355 LYS HG3  1 1 
        6 12124 2 2  23 LYS HZ1  H  16.066   6.318   8.793 1.00 . B B . 355 LYS HZ1  1 1 
        6 12125 2 2  23 LYS HZ2  H  16.473   6.885   7.254 1.00 . B B . 355 LYS HZ2  1 1 
        6 12126 2 2  23 LYS HZ3  H  17.100   5.412   7.805 1.00 . B B . 355 LYS HZ3  1 1 
        6 12127 2 2  23 LYS N    N  13.522   5.040   3.752 1.00 . B B . 355 LYS N    1 1 
        6 12128 2 2  23 LYS NZ   N  16.262   6.034   7.813 1.00 . B B . 355 LYS NZ   1 1 
        6 12129 2 2  23 LYS O    O  11.506   7.972   3.467 1.00 . B B . 355 LYS O    1 1 
        6 12130 2 2  24 CYS C    C  10.628   6.982   0.773 1.00 . B B . 356 CYS C    1 1 
        6 12131 2 2  24 CYS CA   C  12.037   7.551   0.808 1.00 . B B . 356 CYS CA   1 1 
        6 12132 2 2  24 CYS CB   C  12.735   7.284  -0.526 1.00 . B B . 356 CYS CB   1 1 
        6 12133 2 2  24 CYS H    H  13.546   6.380   1.737 1.00 . B B . 356 CYS H    1 1 
        6 12134 2 2  24 CYS HA   H  11.984   8.616   0.983 1.00 . B B . 356 CYS HA   1 1 
        6 12135 2 2  24 CYS HB2  H  12.690   6.223  -0.741 1.00 . B B . 356 CYS HB2  1 1 
        6 12136 2 2  24 CYS HB3  H  12.215   7.830  -1.308 1.00 . B B . 356 CYS HB3  1 1 
        6 12137 2 2  24 CYS HG   H  15.068   7.286   0.509 1.00 . B B . 356 CYS HG   1 1 
        6 12138 2 2  24 CYS N    N  12.761   6.944   1.918 1.00 . B B . 356 CYS N    1 1 
        6 12139 2 2  24 CYS O    O   9.650   7.705   0.586 1.00 . B B . 356 CYS O    1 1 
        6 12140 2 2  24 CYS SG   S  14.472   7.784  -0.570 1.00 . B B . 356 CYS SG   1 1 
        6 12141 2 2  25 CYS C    C   8.449   5.483   2.244 1.00 . B B . 357 CYS C    1 1 
        6 12142 2 2  25 CYS CA   C   9.261   4.980   1.051 1.00 . B B . 357 CYS CA   1 1 
        6 12143 2 2  25 CYS CB   C   9.469   3.463   1.152 1.00 . B B . 357 CYS CB   1 1 
        6 12144 2 2  25 CYS H    H  11.370   5.157   1.096 1.00 . B B . 357 CYS H    1 1 
        6 12145 2 2  25 CYS HA   H   8.720   5.201   0.143 1.00 . B B . 357 CYS HA   1 1 
        6 12146 2 2  25 CYS HB2  H   9.872   3.215   2.124 1.00 . B B . 357 CYS HB2  1 1 
        6 12147 2 2  25 CYS HB3  H   8.515   2.972   1.032 1.00 . B B . 357 CYS HB3  1 1 
        6 12148 2 2  25 CYS HG   H  11.794   3.318   0.103 1.00 . B B . 357 CYS HG   1 1 
        6 12149 2 2  25 CYS N    N  10.542   5.672   0.985 1.00 . B B . 357 CYS N    1 1 
        6 12150 2 2  25 CYS O    O   7.221   5.580   2.180 1.00 . B B . 357 CYS O    1 1 
        6 12151 2 2  25 CYS SG   S  10.591   2.790  -0.097 1.00 . B B . 357 CYS SG   1 1 
        6 12152 2 2  26 SER C    C   7.859   7.712   4.165 1.00 . B B . 358 SER C    1 1 
        6 12153 2 2  26 SER CA   C   8.513   6.385   4.513 1.00 . B B . 358 SER CA   1 1 
        6 12154 2 2  26 SER CB   C   9.551   6.586   5.621 1.00 . B B . 358 SER CB   1 1 
        6 12155 2 2  26 SER H    H  10.122   5.690   3.327 1.00 . B B . 358 SER H    1 1 
        6 12156 2 2  26 SER HA   H   7.752   5.696   4.850 1.00 . B B . 358 SER HA   1 1 
        6 12157 2 2  26 SER HB2  H  10.187   7.421   5.368 1.00 . B B . 358 SER HB2  1 1 
        6 12158 2 2  26 SER HB3  H   9.044   6.790   6.553 1.00 . B B . 358 SER HB3  1 1 
        6 12159 2 2  26 SER HG   H  10.187   4.814   5.064 1.00 . B B . 358 SER HG   1 1 
        6 12160 2 2  26 SER N    N   9.148   5.822   3.327 1.00 . B B . 358 SER N    1 1 
        6 12161 2 2  26 SER O    O   6.706   7.965   4.523 1.00 . B B . 358 SER O    1 1 
        6 12162 2 2  26 SER OG   O  10.358   5.431   5.783 1.00 . B B . 358 SER OG   1 1 
        6 12163 2 2  27 GLY C    C   6.889   9.662   2.069 1.00 . B B . 359 GLY C    1 1 
        6 12164 2 2  27 GLY CA   C   8.085   9.812   2.987 1.00 . B B . 359 GLY CA   1 1 
        6 12165 2 2  27 GLY H    H   9.533   8.292   3.240 1.00 . B B . 359 GLY H    1 1 
        6 12166 2 2  27 GLY HA2  H   7.794  10.399   3.845 1.00 . B B . 359 GLY HA2  1 1 
        6 12167 2 2  27 GLY HA3  H   8.866  10.336   2.457 1.00 . B B . 359 GLY HA3  1 1 
        6 12168 2 2  27 GLY N    N   8.604   8.542   3.445 1.00 . B B . 359 GLY N    1 1 
        6 12169 2 2  27 GLY O    O   6.048  10.556   1.994 1.00 . B B . 359 GLY O    1 1 
        6 12170 2 2  28 ILE C    C   4.417   7.986   1.325 1.00 . B B . 360 ILE C    1 1 
        6 12171 2 2  28 ILE CA   C   5.661   8.294   0.491 1.00 . B B . 360 ILE CA   1 1 
        6 12172 2 2  28 ILE CB   C   5.898   7.136  -0.508 1.00 . B B . 360 ILE CB   1 1 
        6 12173 2 2  28 ILE CD1  C   7.506   6.258  -2.297 1.00 . B B . 360 ILE CD1  1 1 
        6 12174 2 2  28 ILE CG1  C   7.243   7.299  -1.228 1.00 . B B . 360 ILE CG1  1 1 
        6 12175 2 2  28 ILE CG2  C   4.770   7.105  -1.517 1.00 . B B . 360 ILE CG2  1 1 
        6 12176 2 2  28 ILE H    H   7.506   7.855   1.439 1.00 . B B . 360 ILE H    1 1 
        6 12177 2 2  28 ILE HA   H   5.484   9.204  -0.075 1.00 . B B . 360 ILE HA   1 1 
        6 12178 2 2  28 ILE HB   H   5.888   6.205   0.036 1.00 . B B . 360 ILE HB   1 1 
        6 12179 2 2  28 ILE HD11 H   7.555   5.283  -1.847 1.00 . B B . 360 ILE HD11 1 1 
        6 12180 2 2  28 ILE HD12 H   8.443   6.475  -2.788 1.00 . B B . 360 ILE HD12 1 1 
        6 12181 2 2  28 ILE HD13 H   6.707   6.278  -3.022 1.00 . B B . 360 ILE HD13 1 1 
        6 12182 2 2  28 ILE HG12 H   7.273   8.264  -1.706 1.00 . B B . 360 ILE HG12 1 1 
        6 12183 2 2  28 ILE HG13 H   8.041   7.237  -0.503 1.00 . B B . 360 ILE HG13 1 1 
        6 12184 2 2  28 ILE HG21 H   3.888   7.520  -1.065 1.00 . B B . 360 ILE HG21 1 1 
        6 12185 2 2  28 ILE HG22 H   4.577   6.085  -1.817 1.00 . B B . 360 ILE HG22 1 1 
        6 12186 2 2  28 ILE HG23 H   5.041   7.690  -2.381 1.00 . B B . 360 ILE HG23 1 1 
        6 12187 2 2  28 ILE N    N   6.800   8.534   1.364 1.00 . B B . 360 ILE N    1 1 
        6 12188 2 2  28 ILE O    O   3.345   8.522   1.060 1.00 . B B . 360 ILE O    1 1 
        6 12189 2 2  29 LEU C    C   3.057   8.059   4.039 1.00 . B B . 361 LEU C    1 1 
        6 12190 2 2  29 LEU CA   C   3.445   6.827   3.233 1.00 . B B . 361 LEU CA   1 1 
        6 12191 2 2  29 LEU CB   C   3.759   5.654   4.175 1.00 . B B . 361 LEU CB   1 1 
        6 12192 2 2  29 LEU CD1  C   4.100   3.199   4.535 1.00 . B B . 361 LEU CD1  1 1 
        6 12193 2 2  29 LEU CD2  C   2.596   4.005   2.720 1.00 . B B . 361 LEU CD2  1 1 
        6 12194 2 2  29 LEU CG   C   3.861   4.289   3.503 1.00 . B B . 361 LEU CG   1 1 
        6 12195 2 2  29 LEU H    H   5.425   6.687   2.475 1.00 . B B . 361 LEU H    1 1 
        6 12196 2 2  29 LEU HA   H   2.603   6.554   2.612 1.00 . B B . 361 LEU HA   1 1 
        6 12197 2 2  29 LEU HB2  H   4.691   5.854   4.674 1.00 . B B . 361 LEU HB2  1 1 
        6 12198 2 2  29 LEU HB3  H   2.974   5.597   4.917 1.00 . B B . 361 LEU HB3  1 1 
        6 12199 2 2  29 LEU HD11 H   3.255   3.143   5.207 1.00 . B B . 361 LEU HD11 1 1 
        6 12200 2 2  29 LEU HD12 H   4.993   3.424   5.097 1.00 . B B . 361 LEU HD12 1 1 
        6 12201 2 2  29 LEU HD13 H   4.219   2.251   4.033 1.00 . B B . 361 LEU HD13 1 1 
        6 12202 2 2  29 LEU HD21 H   1.744   4.232   3.342 1.00 . B B . 361 LEU HD21 1 1 
        6 12203 2 2  29 LEU HD22 H   2.572   2.961   2.439 1.00 . B B . 361 LEU HD22 1 1 
        6 12204 2 2  29 LEU HD23 H   2.572   4.618   1.833 1.00 . B B . 361 LEU HD23 1 1 
        6 12205 2 2  29 LEU HG   H   4.692   4.294   2.817 1.00 . B B . 361 LEU HG   1 1 
        6 12206 2 2  29 LEU N    N   4.561   7.129   2.336 1.00 . B B . 361 LEU N    1 1 
        6 12207 2 2  29 LEU O    O   1.877   8.304   4.265 1.00 . B B . 361 LEU O    1 1 
        6 12208 2 2  30 LYS C    C   2.883  10.973   4.251 1.00 . B B . 362 LYS C    1 1 
        6 12209 2 2  30 LYS CA   C   3.799  10.118   5.122 1.00 . B B . 362 LYS CA   1 1 
        6 12210 2 2  30 LYS CB   C   5.115  10.878   5.358 1.00 . B B . 362 LYS CB   1 1 
        6 12211 2 2  30 LYS CD   C   5.960   9.609   7.382 1.00 . B B . 362 LYS CD   1 1 
        6 12212 2 2  30 LYS CE   C   6.566   9.762   8.769 1.00 . B B . 362 LYS CE   1 1 
        6 12213 2 2  30 LYS CG   C   5.580  10.965   6.810 1.00 . B B . 362 LYS CG   1 1 
        6 12214 2 2  30 LYS H    H   4.983   8.531   4.351 1.00 . B B . 362 LYS H    1 1 
        6 12215 2 2  30 LYS HA   H   3.313   9.922   6.059 1.00 . B B . 362 LYS HA   1 1 
        6 12216 2 2  30 LYS HB2  H   5.895  10.390   4.792 1.00 . B B . 362 LYS HB2  1 1 
        6 12217 2 2  30 LYS HB3  H   4.998  11.884   4.983 1.00 . B B . 362 LYS HB3  1 1 
        6 12218 2 2  30 LYS HD2  H   5.076   8.994   7.450 1.00 . B B . 362 LYS HD2  1 1 
        6 12219 2 2  30 LYS HD3  H   6.683   9.140   6.731 1.00 . B B . 362 LYS HD3  1 1 
        6 12220 2 2  30 LYS HE2  H   7.362  10.487   8.719 1.00 . B B . 362 LYS HE2  1 1 
        6 12221 2 2  30 LYS HE3  H   5.801  10.119   9.441 1.00 . B B . 362 LYS HE3  1 1 
        6 12222 2 2  30 LYS HG2  H   6.448  11.610   6.855 1.00 . B B . 362 LYS HG2  1 1 
        6 12223 2 2  30 LYS HG3  H   4.789  11.393   7.410 1.00 . B B . 362 LYS HG3  1 1 
        6 12224 2 2  30 LYS HZ1  H   7.886   8.146   8.687 1.00 . B B . 362 LYS HZ1  1 1 
        6 12225 2 2  30 LYS HZ2  H   6.367   7.760   9.328 1.00 . B B . 362 LYS HZ2  1 1 
        6 12226 2 2  30 LYS HZ3  H   7.483   8.624  10.257 1.00 . B B . 362 LYS HZ3  1 1 
        6 12227 2 2  30 LYS N    N   4.053   8.835   4.467 1.00 . B B . 362 LYS N    1 1 
        6 12228 2 2  30 LYS NZ   N   7.111   8.484   9.296 1.00 . B B . 362 LYS NZ   1 1 
        6 12229 2 2  30 LYS O    O   1.910  11.564   4.722 1.00 . B B . 362 LYS O    1 1 
        6 12230 2 2  31 GLU C    C   1.116  11.195   1.685 1.00 . B B . 363 GLU C    1 1 
        6 12231 2 2  31 GLU CA   C   2.491  11.783   1.985 1.00 . B B . 363 GLU CA   1 1 
        6 12232 2 2  31 GLU CB   C   3.346  11.871   0.717 1.00 . B B . 363 GLU CB   1 1 
        6 12233 2 2  31 GLU CD   C   3.520  12.569  -1.685 1.00 . B B . 363 GLU CD   1 1 
        6 12234 2 2  31 GLU CG   C   2.586  12.207  -0.552 1.00 . B B . 363 GLU CG   1 1 
        6 12235 2 2  31 GLU H    H   3.977  10.464   2.679 1.00 . B B . 363 GLU H    1 1 
        6 12236 2 2  31 GLU HA   H   2.357  12.781   2.386 1.00 . B B . 363 GLU HA   1 1 
        6 12237 2 2  31 GLU HB2  H   4.096  12.631   0.864 1.00 . B B . 363 GLU HB2  1 1 
        6 12238 2 2  31 GLU HB3  H   3.842  10.919   0.569 1.00 . B B . 363 GLU HB3  1 1 
        6 12239 2 2  31 GLU HG2  H   2.006  11.345  -0.847 1.00 . B B . 363 GLU HG2  1 1 
        6 12240 2 2  31 GLU HG3  H   1.923  13.037  -0.365 1.00 . B B . 363 GLU HG3  1 1 
        6 12241 2 2  31 GLU N    N   3.210  10.998   2.973 1.00 . B B . 363 GLU N    1 1 
        6 12242 2 2  31 GLU O    O   0.130  11.925   1.624 1.00 . B B . 363 GLU O    1 1 
        6 12243 2 2  31 GLU OE1  O   3.035  13.067  -2.719 1.00 . B B . 363 GLU OE1  1 1 
        6 12244 2 2  31 GLU OE2  O   4.752  12.369  -1.541 1.00 . B B . 363 GLU OE2  1 1 
        6 12245 2 2  32 MET C    C  -1.176   9.211   2.373 1.00 . B B . 364 MET C    1 1 
        6 12246 2 2  32 MET CA   C  -0.237   9.253   1.171 1.00 . B B . 364 MET CA   1 1 
        6 12247 2 2  32 MET CB   C  -0.043   7.852   0.572 1.00 . B B . 364 MET CB   1 1 
        6 12248 2 2  32 MET CE   C   1.083   5.107  -0.672 1.00 . B B . 364 MET CE   1 1 
        6 12249 2 2  32 MET CG   C   0.693   7.869  -0.765 1.00 . B B . 364 MET CG   1 1 
        6 12250 2 2  32 MET H    H   1.841   9.325   1.627 1.00 . B B . 364 MET H    1 1 
        6 12251 2 2  32 MET HA   H  -0.698   9.878   0.420 1.00 . B B . 364 MET HA   1 1 
        6 12252 2 2  32 MET HB2  H   0.520   7.247   1.266 1.00 . B B . 364 MET HB2  1 1 
        6 12253 2 2  32 MET HB3  H  -1.015   7.401   0.416 1.00 . B B . 364 MET HB3  1 1 
        6 12254 2 2  32 MET HE1  H   0.263   4.602  -0.186 1.00 . B B . 364 MET HE1  1 1 
        6 12255 2 2  32 MET HE2  H   1.721   5.557   0.072 1.00 . B B . 364 MET HE2  1 1 
        6 12256 2 2  32 MET HE3  H   1.651   4.395  -1.250 1.00 . B B . 364 MET HE3  1 1 
        6 12257 2 2  32 MET HG2  H   0.351   8.719  -1.335 1.00 . B B . 364 MET HG2  1 1 
        6 12258 2 2  32 MET HG3  H   1.751   7.975  -0.574 1.00 . B B . 364 MET HG3  1 1 
        6 12259 2 2  32 MET N    N   1.034   9.881   1.517 1.00 . B B . 364 MET N    1 1 
        6 12260 2 2  32 MET O    O  -2.361   8.947   2.222 1.00 . B B . 364 MET O    1 1 
        6 12261 2 2  32 MET SD   S   0.439   6.379  -1.754 1.00 . B B . 364 MET SD   1 1 
        6 12262 2 2  33 PHE C    C  -1.919  11.053   4.973 1.00 . B B . 365 PHE C    1 1 
        6 12263 2 2  33 PHE CA   C  -1.463   9.614   4.762 1.00 . B B . 365 PHE CA   1 1 
        6 12264 2 2  33 PHE CB   C  -0.720   9.132   6.006 1.00 . B B . 365 PHE CB   1 1 
        6 12265 2 2  33 PHE CD1  C  -0.428   6.705   5.404 1.00 . B B . 365 PHE CD1  1 1 
        6 12266 2 2  33 PHE CD2  C  -1.548   7.247   7.438 1.00 . B B . 365 PHE CD2  1 1 
        6 12267 2 2  33 PHE CE1  C  -0.595   5.364   5.669 1.00 . B B . 365 PHE CE1  1 1 
        6 12268 2 2  33 PHE CE2  C  -1.721   5.902   7.706 1.00 . B B . 365 PHE CE2  1 1 
        6 12269 2 2  33 PHE CG   C  -0.902   7.665   6.284 1.00 . B B . 365 PHE CG   1 1 
        6 12270 2 2  33 PHE CZ   C  -1.242   4.960   6.820 1.00 . B B . 365 PHE CZ   1 1 
        6 12271 2 2  33 PHE H    H   0.333   9.568   3.638 1.00 . B B . 365 PHE H    1 1 
        6 12272 2 2  33 PHE HA   H  -2.339   8.997   4.624 1.00 . B B . 365 PHE HA   1 1 
        6 12273 2 2  33 PHE HB2  H   0.338   9.329   5.887 1.00 . B B . 365 PHE HB2  1 1 
        6 12274 2 2  33 PHE HB3  H  -1.084   9.679   6.863 1.00 . B B . 365 PHE HB3  1 1 
        6 12275 2 2  33 PHE HD1  H   0.070   7.011   4.498 1.00 . B B . 365 PHE HD1  1 1 
        6 12276 2 2  33 PHE HD2  H  -1.923   7.985   8.131 1.00 . B B . 365 PHE HD2  1 1 
        6 12277 2 2  33 PHE HE1  H  -0.218   4.632   4.976 1.00 . B B . 365 PHE HE1  1 1 
        6 12278 2 2  33 PHE HE2  H  -2.230   5.589   8.608 1.00 . B B . 365 PHE HE2  1 1 
        6 12279 2 2  33 PHE HZ   H  -1.375   3.908   7.027 1.00 . B B . 365 PHE HZ   1 1 
        6 12280 2 2  33 PHE N    N  -0.640   9.481   3.562 1.00 . B B . 365 PHE N    1 1 
        6 12281 2 2  33 PHE O    O  -2.779  11.314   5.819 1.00 . B B . 365 PHE O    1 1 
        6 12282 2 2  34 ALA C    C  -3.234  13.495   3.971 1.00 . B B . 366 ALA C    1 1 
        6 12283 2 2  34 ALA CA   C  -1.755  13.377   4.301 1.00 . B B . 366 ALA CA   1 1 
        6 12284 2 2  34 ALA CB   C  -0.917  14.228   3.361 1.00 . B B . 366 ALA CB   1 1 
        6 12285 2 2  34 ALA H    H  -0.661  11.730   3.561 1.00 . B B . 366 ALA H    1 1 
        6 12286 2 2  34 ALA HA   H  -1.589  13.715   5.313 1.00 . B B . 366 ALA HA   1 1 
        6 12287 2 2  34 ALA HB1  H  -0.899  13.767   2.385 1.00 . B B . 366 ALA HB1  1 1 
        6 12288 2 2  34 ALA HB2  H   0.091  14.303   3.744 1.00 . B B . 366 ALA HB2  1 1 
        6 12289 2 2  34 ALA HB3  H  -1.349  15.215   3.286 1.00 . B B . 366 ALA HB3  1 1 
        6 12290 2 2  34 ALA N    N  -1.352  11.986   4.211 1.00 . B B . 366 ALA N    1 1 
        6 12291 2 2  34 ALA O    O  -3.740  12.795   3.093 1.00 . B B . 366 ALA O    1 1 
        6 12292 2 2  35 LYS C    C  -5.919  14.779   3.262 1.00 . B B . 367 LYS C    1 1 
        6 12293 2 2  35 LYS CA   C  -5.376  14.451   4.648 1.00 . B B . 367 LYS CA   1 1 
        6 12294 2 2  35 LYS CB   C  -5.875  15.454   5.683 1.00 . B B . 367 LYS CB   1 1 
        6 12295 2 2  35 LYS CD   C  -6.267  13.834   7.574 1.00 . B B . 367 LYS CD   1 1 
        6 12296 2 2  35 LYS CE   C  -5.747  13.335   8.911 1.00 . B B . 367 LYS CE   1 1 
        6 12297 2 2  35 LYS CG   C  -5.504  15.064   7.102 1.00 . B B . 367 LYS CG   1 1 
        6 12298 2 2  35 LYS H    H  -3.426  15.023   5.239 1.00 . B B . 367 LYS H    1 1 
        6 12299 2 2  35 LYS HA   H  -5.735  13.479   4.926 1.00 . B B . 367 LYS HA   1 1 
        6 12300 2 2  35 LYS HB2  H  -5.447  16.422   5.470 1.00 . B B . 367 LYS HB2  1 1 
        6 12301 2 2  35 LYS HB3  H  -6.951  15.520   5.619 1.00 . B B . 367 LYS HB3  1 1 
        6 12302 2 2  35 LYS HD2  H  -7.311  14.088   7.677 1.00 . B B . 367 LYS HD2  1 1 
        6 12303 2 2  35 LYS HD3  H  -6.158  13.048   6.842 1.00 . B B . 367 LYS HD3  1 1 
        6 12304 2 2  35 LYS HE2  H  -5.769  14.152   9.616 1.00 . B B . 367 LYS HE2  1 1 
        6 12305 2 2  35 LYS HE3  H  -6.393  12.543   9.260 1.00 . B B . 367 LYS HE3  1 1 
        6 12306 2 2  35 LYS HG2  H  -4.449  14.842   7.131 1.00 . B B . 367 LYS HG2  1 1 
        6 12307 2 2  35 LYS HG3  H  -5.721  15.889   7.764 1.00 . B B . 367 LYS HG3  1 1 
        6 12308 2 2  35 LYS HZ1  H  -4.321  11.975   8.204 1.00 . B B . 367 LYS HZ1  1 1 
        6 12309 2 2  35 LYS HZ2  H  -4.002  12.556   9.757 1.00 . B B . 367 LYS HZ2  1 1 
        6 12310 2 2  35 LYS HZ3  H  -3.724  13.544   8.417 1.00 . B B . 367 LYS HZ3  1 1 
        6 12311 2 2  35 LYS N    N  -3.918  14.385   4.678 1.00 . B B . 367 LYS N    1 1 
        6 12312 2 2  35 LYS NZ   N  -4.353  12.818   8.815 1.00 . B B . 367 LYS NZ   1 1 
        6 12313 2 2  35 LYS O    O  -7.100  14.568   2.985 1.00 . B B . 367 LYS O    1 1 
        6 12314 2 2  36 LYS C    C  -5.690  14.195   0.276 1.00 . B B . 368 LYS C    1 1 
        6 12315 2 2  36 LYS CA   C  -5.429  15.511   1.002 1.00 . B B . 368 LYS CA   1 1 
        6 12316 2 2  36 LYS CB   C  -4.336  16.299   0.269 1.00 . B B . 368 LYS CB   1 1 
        6 12317 2 2  36 LYS CD   C  -2.025  15.740  -0.615 1.00 . B B . 368 LYS CD   1 1 
        6 12318 2 2  36 LYS CE   C  -1.638  17.102  -1.179 1.00 . B B . 368 LYS CE   1 1 
        6 12319 2 2  36 LYS CG   C  -2.920  15.842   0.614 1.00 . B B . 368 LYS CG   1 1 
        6 12320 2 2  36 LYS H    H  -4.153  15.509   2.692 1.00 . B B . 368 LYS H    1 1 
        6 12321 2 2  36 LYS HA   H  -6.342  16.081   1.006 1.00 . B B . 368 LYS HA   1 1 
        6 12322 2 2  36 LYS HB2  H  -4.481  16.177  -0.795 1.00 . B B . 368 LYS HB2  1 1 
        6 12323 2 2  36 LYS HB3  H  -4.428  17.350   0.519 1.00 . B B . 368 LYS HB3  1 1 
        6 12324 2 2  36 LYS HD2  H  -1.124  15.211  -0.344 1.00 . B B . 368 LYS HD2  1 1 
        6 12325 2 2  36 LYS HD3  H  -2.550  15.182  -1.378 1.00 . B B . 368 LYS HD3  1 1 
        6 12326 2 2  36 LYS HE2  H  -0.969  16.949  -2.011 1.00 . B B . 368 LYS HE2  1 1 
        6 12327 2 2  36 LYS HE3  H  -2.526  17.606  -1.527 1.00 . B B . 368 LYS HE3  1 1 
        6 12328 2 2  36 LYS HG2  H  -2.487  16.556   1.296 1.00 . B B . 368 LYS HG2  1 1 
        6 12329 2 2  36 LYS HG3  H  -2.968  14.872   1.097 1.00 . B B . 368 LYS HG3  1 1 
        6 12330 2 2  36 LYS HZ1  H  -0.627  18.837  -0.612 1.00 . B B . 368 LYS HZ1  1 1 
        6 12331 2 2  36 LYS HZ2  H  -0.135  17.453   0.226 1.00 . B B . 368 LYS HZ2  1 1 
        6 12332 2 2  36 LYS HZ3  H  -1.608  18.190   0.604 1.00 . B B . 368 LYS HZ3  1 1 
        6 12333 2 2  36 LYS N    N  -5.057  15.278   2.390 1.00 . B B . 368 LYS N    1 1 
        6 12334 2 2  36 LYS NZ   N  -0.955  17.954  -0.170 1.00 . B B . 368 LYS NZ   1 1 
        6 12335 2 2  36 LYS O    O  -6.493  14.132  -0.652 1.00 . B B . 368 LYS O    1 1 
        6 12336 2 2  37 HIS C    C  -6.185  10.995   0.862 1.00 . B B . 369 HIS C    1 1 
        6 12337 2 2  37 HIS CA   C  -5.189  11.837   0.074 1.00 . B B . 369 HIS CA   1 1 
        6 12338 2 2  37 HIS CB   C  -3.843  11.103  -0.055 1.00 . B B . 369 HIS CB   1 1 
        6 12339 2 2  37 HIS CD2  C  -1.543  12.077  -0.763 1.00 . B B . 369 HIS CD2  1 1 
        6 12340 2 2  37 HIS CE1  C  -2.103  12.873  -2.723 1.00 . B B . 369 HIS CE1  1 1 
        6 12341 2 2  37 HIS CG   C  -2.854  11.796  -0.950 1.00 . B B . 369 HIS CG   1 1 
        6 12342 2 2  37 HIS H    H  -4.431  13.230   1.493 1.00 . B B . 369 HIS H    1 1 
        6 12343 2 2  37 HIS HA   H  -5.590  12.007  -0.915 1.00 . B B . 369 HIS HA   1 1 
        6 12344 2 2  37 HIS HB2  H  -3.389  11.017   0.924 1.00 . B B . 369 HIS HB2  1 1 
        6 12345 2 2  37 HIS HB3  H  -4.016  10.110  -0.456 1.00 . B B . 369 HIS HB3  1 1 
        6 12346 2 2  37 HIS HD1  H  -4.054  12.255  -2.627 1.00 . B B . 369 HIS HD1  1 1 
        6 12347 2 2  37 HIS HD2  H  -0.951  11.815   0.102 1.00 . B B . 369 HIS HD2  1 1 
        6 12348 2 2  37 HIS HE1  H  -2.059  13.370  -3.681 1.00 . B B . 369 HIS HE1  1 1 
        6 12349 2 2  37 HIS HE2  H  -0.239  13.212  -1.951 1.00 . B B . 369 HIS HE2  1 1 
        6 12350 2 2  37 HIS N    N  -5.025  13.139   0.710 1.00 . B B . 369 HIS N    1 1 
        6 12351 2 2  37 HIS ND1  N  -3.174  12.308  -2.190 1.00 . B B . 369 HIS ND1  1 1 
        6 12352 2 2  37 HIS NE2  N  -1.102  12.744  -1.876 1.00 . B B . 369 HIS NE2  1 1 
        6 12353 2 2  37 HIS O    O  -6.587   9.915   0.425 1.00 . B B . 369 HIS O    1 1 
        6 12354 2 2  38 ALA C    C  -8.954  10.879   2.454 1.00 . B B . 370 ALA C    1 1 
        6 12355 2 2  38 ALA CA   C  -7.503  10.795   2.902 1.00 . B B . 370 ALA CA   1 1 
        6 12356 2 2  38 ALA CB   C  -7.356  11.339   4.308 1.00 . B B . 370 ALA CB   1 1 
        6 12357 2 2  38 ALA H    H  -6.339  12.435   2.249 1.00 . B B . 370 ALA H    1 1 
        6 12358 2 2  38 ALA HA   H  -7.194   9.760   2.909 1.00 . B B . 370 ALA HA   1 1 
        6 12359 2 2  38 ALA HB1  H  -6.306  11.448   4.530 1.00 . B B . 370 ALA HB1  1 1 
        6 12360 2 2  38 ALA HB2  H  -7.806  10.654   5.012 1.00 . B B . 370 ALA HB2  1 1 
        6 12361 2 2  38 ALA HB3  H  -7.841  12.301   4.378 1.00 . B B . 370 ALA HB3  1 1 
        6 12362 2 2  38 ALA N    N  -6.621  11.524   2.002 1.00 . B B . 370 ALA N    1 1 
        6 12363 2 2  38 ALA O    O  -9.822  10.190   2.992 1.00 . B B . 370 ALA O    1 1 
        6 12364 2 2  39 ALA C    C -11.114  10.639   0.362 1.00 . B B . 371 ALA C    1 1 
        6 12365 2 2  39 ALA CA   C -10.552  11.928   0.947 1.00 . B B . 371 ALA CA   1 1 
        6 12366 2 2  39 ALA CB   C -10.538  13.017  -0.114 1.00 . B B . 371 ALA CB   1 1 
        6 12367 2 2  39 ALA H    H  -8.465  12.231   1.077 1.00 . B B . 371 ALA H    1 1 
        6 12368 2 2  39 ALA HA   H -11.185  12.254   1.760 1.00 . B B . 371 ALA HA   1 1 
        6 12369 2 2  39 ALA HB1  H  -9.952  12.686  -0.963 1.00 . B B . 371 ALA HB1  1 1 
        6 12370 2 2  39 ALA HB2  H -10.101  13.916   0.298 1.00 . B B . 371 ALA HB2  1 1 
        6 12371 2 2  39 ALA HB3  H -11.549  13.224  -0.434 1.00 . B B . 371 ALA HB3  1 1 
        6 12372 2 2  39 ALA N    N  -9.207  11.726   1.467 1.00 . B B . 371 ALA N    1 1 
        6 12373 2 2  39 ALA O    O -12.311  10.367   0.449 1.00 . B B . 371 ALA O    1 1 
        6 12374 2 2  40 TYR C    C  -9.915   7.396  -0.372 1.00 . B B . 372 TYR C    1 1 
        6 12375 2 2  40 TYR CA   C -10.637   8.625  -0.916 1.00 . B B . 372 TYR CA   1 1 
        6 12376 2 2  40 TYR CB   C -10.385   8.763  -2.422 1.00 . B B . 372 TYR CB   1 1 
        6 12377 2 2  40 TYR CD1  C  -8.082   9.784  -2.602 1.00 . B B . 372 TYR CD1  1 1 
        6 12378 2 2  40 TYR CD2  C  -9.952  11.092  -3.286 1.00 . B B . 372 TYR CD2  1 1 
        6 12379 2 2  40 TYR CE1  C  -7.235  10.827  -2.914 1.00 . B B . 372 TYR CE1  1 1 
        6 12380 2 2  40 TYR CE2  C  -9.109  12.138  -3.604 1.00 . B B . 372 TYR CE2  1 1 
        6 12381 2 2  40 TYR CG   C  -9.453   9.899  -2.780 1.00 . B B . 372 TYR CG   1 1 
        6 12382 2 2  40 TYR CZ   C  -7.753  11.999  -3.415 1.00 . B B . 372 TYR CZ   1 1 
        6 12383 2 2  40 TYR H    H  -9.284  10.098  -0.211 1.00 . B B . 372 TYR H    1 1 
        6 12384 2 2  40 TYR HA   H -11.701   8.490  -0.757 1.00 . B B . 372 TYR HA   1 1 
        6 12385 2 2  40 TYR HB2  H  -9.950   7.848  -2.794 1.00 . B B . 372 TYR HB2  1 1 
        6 12386 2 2  40 TYR HB3  H -11.327   8.937  -2.922 1.00 . B B . 372 TYR HB3  1 1 
        6 12387 2 2  40 TYR HD1  H  -7.678   8.863  -2.212 1.00 . B B . 372 TYR HD1  1 1 
        6 12388 2 2  40 TYR HD2  H -11.018  11.196  -3.432 1.00 . B B . 372 TYR HD2  1 1 
        6 12389 2 2  40 TYR HE1  H  -6.173  10.720  -2.767 1.00 . B B . 372 TYR HE1  1 1 
        6 12390 2 2  40 TYR HE2  H  -9.516  13.058  -3.996 1.00 . B B . 372 TYR HE2  1 1 
        6 12391 2 2  40 TYR HH   H  -7.250  13.856  -3.349 1.00 . B B . 372 TYR HH   1 1 
        6 12392 2 2  40 TYR N    N -10.233   9.847  -0.229 1.00 . B B . 372 TYR N    1 1 
        6 12393 2 2  40 TYR O    O -10.503   6.328  -0.274 1.00 . B B . 372 TYR O    1 1 
        6 12394 2 2  40 TYR OH   O  -6.907  13.035  -3.727 1.00 . B B . 372 TYR OH   1 1 
        6 12395 2 2  41 ALA C    C  -8.022   6.065   1.905 1.00 . B B . 373 ALA C    1 1 
        6 12396 2 2  41 ALA CA   C  -7.884   6.361   0.417 1.00 . B B . 373 ALA CA   1 1 
        6 12397 2 2  41 ALA CB   C  -6.423   6.511   0.030 1.00 . B B . 373 ALA CB   1 1 
        6 12398 2 2  41 ALA H    H  -8.239   8.424   0.031 1.00 . B B . 373 ALA H    1 1 
        6 12399 2 2  41 ALA HA   H  -8.278   5.514  -0.131 1.00 . B B . 373 ALA HA   1 1 
        6 12400 2 2  41 ALA HB1  H  -6.012   7.410   0.464 1.00 . B B . 373 ALA HB1  1 1 
        6 12401 2 2  41 ALA HB2  H  -6.346   6.565  -1.045 1.00 . B B . 373 ALA HB2  1 1 
        6 12402 2 2  41 ALA HB3  H  -5.869   5.655   0.386 1.00 . B B . 373 ALA HB3  1 1 
        6 12403 2 2  41 ALA N    N  -8.655   7.533   0.013 1.00 . B B . 373 ALA N    1 1 
        6 12404 2 2  41 ALA O    O  -7.223   5.313   2.468 1.00 . B B . 373 ALA O    1 1 
        6 12405 2 2  42 TRP C    C  -9.469   4.810   4.213 1.00 . B B . 374 TRP C    1 1 
        6 12406 2 2  42 TRP CA   C  -9.322   6.327   3.943 1.00 . B B . 374 TRP CA   1 1 
        6 12407 2 2  42 TRP CB   C -10.532   7.121   4.486 1.00 . B B . 374 TRP CB   1 1 
        6 12408 2 2  42 TRP CD1  C -12.115   7.637   2.527 1.00 . B B . 374 TRP CD1  1 1 
        6 12409 2 2  42 TRP CD2  C -12.937   6.189   4.025 1.00 . B B . 374 TRP CD2  1 1 
        6 12410 2 2  42 TRP CE2  C -13.895   6.380   3.013 1.00 . B B . 374 TRP CE2  1 1 
        6 12411 2 2  42 TRP CE3  C -13.234   5.319   5.079 1.00 . B B . 374 TRP CE3  1 1 
        6 12412 2 2  42 TRP CG   C -11.799   6.994   3.692 1.00 . B B . 374 TRP CG   1 1 
        6 12413 2 2  42 TRP CH2  C -15.394   4.890   4.067 1.00 . B B . 374 TRP CH2  1 1 
        6 12414 2 2  42 TRP CZ2  C -15.129   5.734   3.026 1.00 . B B . 374 TRP CZ2  1 1 
        6 12415 2 2  42 TRP CZ3  C -14.460   4.679   5.090 1.00 . B B . 374 TRP CZ3  1 1 
        6 12416 2 2  42 TRP H    H  -9.636   7.250   2.056 1.00 . B B . 374 TRP H    1 1 
        6 12417 2 2  42 TRP HA   H  -8.451   6.660   4.489 1.00 . B B . 374 TRP HA   1 1 
        6 12418 2 2  42 TRP HB2  H -10.746   6.776   5.485 1.00 . B B . 374 TRP HB2  1 1 
        6 12419 2 2  42 TRP HB3  H -10.267   8.167   4.530 1.00 . B B . 374 TRP HB3  1 1 
        6 12420 2 2  42 TRP HD1  H -11.460   8.324   2.011 1.00 . B B . 374 TRP HD1  1 1 
        6 12421 2 2  42 TRP HE1  H -13.813   7.590   1.298 1.00 . B B . 374 TRP HE1  1 1 
        6 12422 2 2  42 TRP HE3  H -12.526   5.144   5.875 1.00 . B B . 374 TRP HE3  1 1 
        6 12423 2 2  42 TRP HH2  H -16.342   4.370   4.114 1.00 . B B . 374 TRP HH2  1 1 
        6 12424 2 2  42 TRP HZ2  H -15.863   5.882   2.247 1.00 . B B . 374 TRP HZ2  1 1 
        6 12425 2 2  42 TRP HZ3  H -14.707   4.006   5.898 1.00 . B B . 374 TRP HZ3  1 1 
        6 12426 2 2  42 TRP N    N  -9.054   6.624   2.538 1.00 . B B . 374 TRP N    1 1 
        6 12427 2 2  42 TRP NE1  N -13.368   7.267   2.109 1.00 . B B . 374 TRP NE1  1 1 
        6 12428 2 2  42 TRP O    O  -9.017   4.346   5.262 1.00 . B B . 374 TRP O    1 1 
        6 12429 2 2  43 PRO C    C  -8.763   1.858   3.434 1.00 . B B . 375 PRO C    1 1 
        6 12430 2 2  43 PRO CA   C -10.138   2.535   3.479 1.00 . B B . 375 PRO CA   1 1 
        6 12431 2 2  43 PRO CB   C -10.995   2.044   2.306 1.00 . B B . 375 PRO CB   1 1 
        6 12432 2 2  43 PRO CD   C -10.835   4.406   2.092 1.00 . B B . 375 PRO CD   1 1 
        6 12433 2 2  43 PRO CG   C -10.951   3.139   1.302 1.00 . B B . 375 PRO CG   1 1 
        6 12434 2 2  43 PRO HA   H -10.625   2.273   4.408 1.00 . B B . 375 PRO HA   1 1 
        6 12435 2 2  43 PRO HB2  H -10.576   1.130   1.910 1.00 . B B . 375 PRO HB2  1 1 
        6 12436 2 2  43 PRO HB3  H -12.004   1.863   2.646 1.00 . B B . 375 PRO HB3  1 1 
        6 12437 2 2  43 PRO HD2  H -10.293   5.151   1.528 1.00 . B B . 375 PRO HD2  1 1 
        6 12438 2 2  43 PRO HD3  H -11.817   4.774   2.356 1.00 . B B . 375 PRO HD3  1 1 
        6 12439 2 2  43 PRO HG2  H -10.094   3.016   0.657 1.00 . B B . 375 PRO HG2  1 1 
        6 12440 2 2  43 PRO HG3  H -11.861   3.141   0.723 1.00 . B B . 375 PRO HG3  1 1 
        6 12441 2 2  43 PRO N    N -10.086   3.996   3.301 1.00 . B B . 375 PRO N    1 1 
        6 12442 2 2  43 PRO O    O  -8.594   0.784   3.994 1.00 . B B . 375 PRO O    1 1 
        6 12443 2 2  44 PHE C    C  -5.578   2.240   3.851 1.00 . B B . 376 PHE C    1 1 
        6 12444 2 2  44 PHE CA   C  -6.458   1.865   2.661 1.00 . B B . 376 PHE CA   1 1 
        6 12445 2 2  44 PHE CB   C  -5.778   2.254   1.345 1.00 . B B . 376 PHE CB   1 1 
        6 12446 2 2  44 PHE CD1  C  -6.323   0.539  -0.395 1.00 . B B . 376 PHE CD1  1 1 
        6 12447 2 2  44 PHE CD2  C  -7.506   2.607  -0.445 1.00 . B B . 376 PHE CD2  1 1 
        6 12448 2 2  44 PHE CE1  C  -7.035   0.100  -1.493 1.00 . B B . 376 PHE CE1  1 1 
        6 12449 2 2  44 PHE CE2  C  -8.220   2.175  -1.546 1.00 . B B . 376 PHE CE2  1 1 
        6 12450 2 2  44 PHE CG   C  -6.548   1.795   0.139 1.00 . B B . 376 PHE CG   1 1 
        6 12451 2 2  44 PHE CZ   C  -7.987   0.919  -2.068 1.00 . B B . 376 PHE CZ   1 1 
        6 12452 2 2  44 PHE H    H  -7.967   3.304   2.288 1.00 . B B . 376 PHE H    1 1 
        6 12453 2 2  44 PHE HA   H  -6.591   0.793   2.670 1.00 . B B . 376 PHE HA   1 1 
        6 12454 2 2  44 PHE HB2  H  -5.672   3.327   1.294 1.00 . B B . 376 PHE HB2  1 1 
        6 12455 2 2  44 PHE HB3  H  -4.799   1.799   1.308 1.00 . B B . 376 PHE HB3  1 1 
        6 12456 2 2  44 PHE HD1  H  -5.578  -0.103   0.054 1.00 . B B . 376 PHE HD1  1 1 
        6 12457 2 2  44 PHE HD2  H  -7.689   3.588  -0.036 1.00 . B B . 376 PHE HD2  1 1 
        6 12458 2 2  44 PHE HE1  H  -6.846  -0.882  -1.901 1.00 . B B . 376 PHE HE1  1 1 
        6 12459 2 2  44 PHE HE2  H  -8.965   2.818  -1.993 1.00 . B B . 376 PHE HE2  1 1 
        6 12460 2 2  44 PHE HZ   H  -8.547   0.578  -2.926 1.00 . B B . 376 PHE HZ   1 1 
        6 12461 2 2  44 PHE N    N  -7.787   2.464   2.755 1.00 . B B . 376 PHE N    1 1 
        6 12462 2 2  44 PHE O    O  -4.587   1.563   4.126 1.00 . B B . 376 PHE O    1 1 
        6 12463 2 2  45 TYR C    C  -5.322   2.583   6.814 1.00 . B B . 377 TYR C    1 1 
        6 12464 2 2  45 TYR CA   C  -5.205   3.690   5.772 1.00 . B B . 377 TYR CA   1 1 
        6 12465 2 2  45 TYR CB   C  -5.755   4.986   6.394 1.00 . B B . 377 TYR CB   1 1 
        6 12466 2 2  45 TYR CD1  C  -5.101   6.287   4.310 1.00 . B B . 377 TYR CD1  1 1 
        6 12467 2 2  45 TYR CD2  C  -5.461   7.483   6.337 1.00 . B B . 377 TYR CD2  1 1 
        6 12468 2 2  45 TYR CE1  C  -4.830   7.473   3.658 1.00 . B B . 377 TYR CE1  1 1 
        6 12469 2 2  45 TYR CE2  C  -5.185   8.670   5.694 1.00 . B B . 377 TYR CE2  1 1 
        6 12470 2 2  45 TYR CG   C  -5.424   6.270   5.661 1.00 . B B . 377 TYR CG   1 1 
        6 12471 2 2  45 TYR CZ   C  -4.872   8.660   4.354 1.00 . B B . 377 TYR CZ   1 1 
        6 12472 2 2  45 TYR H    H  -6.682   3.869   4.247 1.00 . B B . 377 TYR H    1 1 
        6 12473 2 2  45 TYR HA   H  -4.165   3.831   5.516 1.00 . B B . 377 TYR HA   1 1 
        6 12474 2 2  45 TYR HB2  H  -6.829   4.916   6.442 1.00 . B B . 377 TYR HB2  1 1 
        6 12475 2 2  45 TYR HB3  H  -5.368   5.076   7.404 1.00 . B B . 377 TYR HB3  1 1 
        6 12476 2 2  45 TYR HD1  H  -5.063   5.353   3.765 1.00 . B B . 377 TYR HD1  1 1 
        6 12477 2 2  45 TYR HD2  H  -5.704   7.488   7.390 1.00 . B B . 377 TYR HD2  1 1 
        6 12478 2 2  45 TYR HE1  H  -4.582   7.466   2.608 1.00 . B B . 377 TYR HE1  1 1 
        6 12479 2 2  45 TYR HE2  H  -5.219   9.602   6.240 1.00 . B B . 377 TYR HE2  1 1 
        6 12480 2 2  45 TYR HH   H  -4.017  10.378   4.242 1.00 . B B . 377 TYR HH   1 1 
        6 12481 2 2  45 TYR N    N  -5.931   3.316   4.556 1.00 . B B . 377 TYR N    1 1 
        6 12482 2 2  45 TYR O    O  -4.343   2.207   7.454 1.00 . B B . 377 TYR O    1 1 
        6 12483 2 2  45 TYR OH   O  -4.611   9.843   3.707 1.00 . B B . 377 TYR OH   1 1 
        6 12484 2 2  46 LYS C    C  -7.283  -0.235   7.432 1.00 . B B . 378 LYS C    1 1 
        6 12485 2 2  46 LYS CA   C  -6.849   1.108   8.015 1.00 . B B . 378 LYS CA   1 1 
        6 12486 2 2  46 LYS CB   C  -7.989   1.691   8.872 1.00 . B B . 378 LYS CB   1 1 
        6 12487 2 2  46 LYS CD   C -10.317   2.760   8.827 1.00 . B B . 378 LYS CD   1 1 
        6 12488 2 2  46 LYS CE   C -11.042   2.027   9.954 1.00 . B B . 378 LYS CE   1 1 
        6 12489 2 2  46 LYS CG   C  -9.293   1.884   8.096 1.00 . B B . 378 LYS CG   1 1 
        6 12490 2 2  46 LYS H    H  -7.226   2.287   6.305 1.00 . B B . 378 LYS H    1 1 
        6 12491 2 2  46 LYS HA   H  -5.966   0.970   8.624 1.00 . B B . 378 LYS HA   1 1 
        6 12492 2 2  46 LYS HB2  H  -8.180   1.023   9.698 1.00 . B B . 378 LYS HB2  1 1 
        6 12493 2 2  46 LYS HB3  H  -7.679   2.650   9.258 1.00 . B B . 378 LYS HB3  1 1 
        6 12494 2 2  46 LYS HD2  H  -9.812   3.617   9.244 1.00 . B B . 378 LYS HD2  1 1 
        6 12495 2 2  46 LYS HD3  H -11.049   3.098   8.108 1.00 . B B . 378 LYS HD3  1 1 
        6 12496 2 2  46 LYS HE2  H -11.921   2.599  10.229 1.00 . B B . 378 LYS HE2  1 1 
        6 12497 2 2  46 LYS HE3  H -11.349   1.057   9.590 1.00 . B B . 378 LYS HE3  1 1 
        6 12498 2 2  46 LYS HG2  H  -9.063   2.348   7.149 1.00 . B B . 378 LYS HG2  1 1 
        6 12499 2 2  46 LYS HG3  H  -9.733   0.911   7.918 1.00 . B B . 378 LYS HG3  1 1 
        6 12500 2 2  46 LYS HZ1  H  -9.367   1.254  10.937 1.00 . B B . 378 LYS HZ1  1 1 
        6 12501 2 2  46 LYS HZ2  H -10.737   1.382  11.914 1.00 . B B . 378 LYS HZ2  1 1 
        6 12502 2 2  46 LYS HZ3  H  -9.861   2.766  11.509 1.00 . B B . 378 LYS HZ3  1 1 
        6 12503 2 2  46 LYS N    N  -6.529   2.051   6.951 1.00 . B B . 378 LYS N    1 1 
        6 12504 2 2  46 LYS NZ   N -10.191   1.843  11.160 1.00 . B B . 378 LYS NZ   1 1 
        6 12505 2 2  46 LYS O    O  -7.824  -0.289   6.334 1.00 . B B . 378 LYS O    1 1 
        6 12506 2 2  47 PRO C    C  -9.099  -2.613   7.686 1.00 . B B . 379 PRO C    1 1 
        6 12507 2 2  47 PRO CA   C  -7.575  -2.652   7.785 1.00 . B B . 379 PRO CA   1 1 
        6 12508 2 2  47 PRO CB   C  -7.135  -3.567   8.939 1.00 . B B . 379 PRO CB   1 1 
        6 12509 2 2  47 PRO CD   C  -6.179  -1.424   9.344 1.00 . B B . 379 PRO CD   1 1 
        6 12510 2 2  47 PRO CG   C  -6.690  -2.649  10.027 1.00 . B B . 379 PRO CG   1 1 
        6 12511 2 2  47 PRO HA   H  -7.161  -3.010   6.853 1.00 . B B . 379 PRO HA   1 1 
        6 12512 2 2  47 PRO HB2  H  -7.970  -4.174   9.254 1.00 . B B . 379 PRO HB2  1 1 
        6 12513 2 2  47 PRO HB3  H  -6.328  -4.203   8.607 1.00 . B B . 379 PRO HB3  1 1 
        6 12514 2 2  47 PRO HD2  H  -6.302  -0.556   9.975 1.00 . B B . 379 PRO HD2  1 1 
        6 12515 2 2  47 PRO HD3  H  -5.144  -1.562   9.075 1.00 . B B . 379 PRO HD3  1 1 
        6 12516 2 2  47 PRO HG2  H  -7.519  -2.397  10.661 1.00 . B B . 379 PRO HG2  1 1 
        6 12517 2 2  47 PRO HG3  H  -5.904  -3.114  10.601 1.00 . B B . 379 PRO HG3  1 1 
        6 12518 2 2  47 PRO N    N  -7.031  -1.342   8.149 1.00 . B B . 379 PRO N    1 1 
        6 12519 2 2  47 PRO O    O  -9.777  -2.147   8.608 1.00 . B B . 379 PRO O    1 1 
        6 12520 2 2  48 VAL C    C -11.829  -3.824   7.411 1.00 . B B . 380 VAL C    1 1 
        6 12521 2 2  48 VAL CA   C -11.067  -3.083   6.315 1.00 . B B . 380 VAL CA   1 1 
        6 12522 2 2  48 VAL CB   C -11.423  -3.692   4.928 1.00 . B B . 380 VAL CB   1 1 
        6 12523 2 2  48 VAL CG1  C -10.353  -4.662   4.473 1.00 . B B . 380 VAL CG1  1 1 
        6 12524 2 2  48 VAL CG2  C -12.789  -4.377   4.952 1.00 . B B . 380 VAL CG2  1 1 
        6 12525 2 2  48 VAL H    H  -9.029  -3.439   5.869 1.00 . B B . 380 VAL H    1 1 
        6 12526 2 2  48 VAL HA   H -11.387  -2.055   6.309 1.00 . B B . 380 VAL HA   1 1 
        6 12527 2 2  48 VAL HB   H -11.466  -2.885   4.211 1.00 . B B . 380 VAL HB   1 1 
        6 12528 2 2  48 VAL HG11 H  -9.485  -4.101   4.161 1.00 . B B . 380 VAL HG11 1 1 
        6 12529 2 2  48 VAL HG12 H -10.724  -5.248   3.645 1.00 . B B . 380 VAL HG12 1 1 
        6 12530 2 2  48 VAL HG13 H -10.086  -5.317   5.290 1.00 . B B . 380 VAL HG13 1 1 
        6 12531 2 2  48 VAL HG21 H -12.962  -4.888   4.019 1.00 . B B . 380 VAL HG21 1 1 
        6 12532 2 2  48 VAL HG22 H -13.558  -3.636   5.103 1.00 . B B . 380 VAL HG22 1 1 
        6 12533 2 2  48 VAL HG23 H -12.816  -5.091   5.763 1.00 . B B . 380 VAL HG23 1 1 
        6 12534 2 2  48 VAL N    N  -9.627  -3.084   6.559 1.00 . B B . 380 VAL N    1 1 
        6 12535 2 2  48 VAL O    O -11.432  -4.910   7.842 1.00 . B B . 380 VAL O    1 1 
        6 12536 2 2  49 ASP C    C -14.843  -4.664   7.997 1.00 . B B . 381 ASP C    1 1 
        6 12537 2 2  49 ASP CA   C -13.824  -3.866   8.792 1.00 . B B . 381 ASP CA   1 1 
        6 12538 2 2  49 ASP CB   C -14.524  -2.835   9.680 1.00 . B B . 381 ASP CB   1 1 
        6 12539 2 2  49 ASP CG   C -15.396  -3.490  10.728 1.00 . B B . 381 ASP CG   1 1 
        6 12540 2 2  49 ASP H    H -13.100  -2.296   7.583 1.00 . B B . 381 ASP H    1 1 
        6 12541 2 2  49 ASP HA   H -13.260  -4.550   9.408 1.00 . B B . 381 ASP HA   1 1 
        6 12542 2 2  49 ASP HB2  H -13.783  -2.226  10.181 1.00 . B B . 381 ASP HB2  1 1 
        6 12543 2 2  49 ASP HB3  H -15.144  -2.200   9.064 1.00 . B B . 381 ASP HB3  1 1 
        6 12544 2 2  49 ASP N    N -12.909  -3.211   7.872 1.00 . B B . 381 ASP N    1 1 
        6 12545 2 2  49 ASP O    O -15.782  -4.110   7.431 1.00 . B B . 381 ASP O    1 1 
        6 12546 2 2  49 ASP OD1  O -14.860  -3.879  11.787 1.00 . B B . 381 ASP OD1  1 1 
        6 12547 2 2  49 ASP OD2  O -16.613  -3.617  10.502 1.00 . B B . 381 ASP OD2  1 1 
        6 12548 2 2  50 VAL C    C -16.914  -6.818   7.568 1.00 . B B . 382 VAL C    1 1 
        6 12549 2 2  50 VAL CA   C -15.449  -6.865   7.145 1.00 . B B . 382 VAL CA   1 1 
        6 12550 2 2  50 VAL CB   C -14.920  -8.317   7.234 1.00 . B B . 382 VAL CB   1 1 
        6 12551 2 2  50 VAL CG1  C -15.898  -9.292   6.605 1.00 . B B . 382 VAL CG1  1 1 
        6 12552 2 2  50 VAL CG2  C -13.561  -8.420   6.562 1.00 . B B . 382 VAL CG2  1 1 
        6 12553 2 2  50 VAL H    H -13.883  -6.346   8.460 1.00 . B B . 382 VAL H    1 1 
        6 12554 2 2  50 VAL HA   H -15.379  -6.543   6.113 1.00 . B B . 382 VAL HA   1 1 
        6 12555 2 2  50 VAL HB   H -14.803  -8.578   8.279 1.00 . B B . 382 VAL HB   1 1 
        6 12556 2 2  50 VAL HG11 H -15.427 -10.257   6.491 1.00 . B B . 382 VAL HG11 1 1 
        6 12557 2 2  50 VAL HG12 H -16.200  -8.919   5.642 1.00 . B B . 382 VAL HG12 1 1 
        6 12558 2 2  50 VAL HG13 H -16.766  -9.389   7.239 1.00 . B B . 382 VAL HG13 1 1 
        6 12559 2 2  50 VAL HG21 H -13.652  -8.132   5.526 1.00 . B B . 382 VAL HG21 1 1 
        6 12560 2 2  50 VAL HG22 H -13.204  -9.437   6.622 1.00 . B B . 382 VAL HG22 1 1 
        6 12561 2 2  50 VAL HG23 H -12.861  -7.762   7.057 1.00 . B B . 382 VAL HG23 1 1 
        6 12562 2 2  50 VAL N    N -14.626  -5.970   7.943 1.00 . B B . 382 VAL N    1 1 
        6 12563 2 2  50 VAL O    O -17.814  -6.886   6.725 1.00 . B B . 382 VAL O    1 1 
        6 12564 2 2  51 GLU C    C -19.287  -5.441   8.901 1.00 . B B . 383 GLU C    1 1 
        6 12565 2 2  51 GLU CA   C -18.509  -6.659   9.398 1.00 . B B . 383 GLU CA   1 1 
        6 12566 2 2  51 GLU CB   C -18.489  -6.683  10.928 1.00 . B B . 383 GLU CB   1 1 
        6 12567 2 2  51 GLU CD   C -18.674  -9.196  11.095 1.00 . B B . 383 GLU CD   1 1 
        6 12568 2 2  51 GLU CG   C -17.905  -7.961  11.512 1.00 . B B . 383 GLU CG   1 1 
        6 12569 2 2  51 GLU H    H -16.389  -6.532   9.479 1.00 . B B . 383 GLU H    1 1 
        6 12570 2 2  51 GLU HA   H -19.003  -7.551   9.042 1.00 . B B . 383 GLU HA   1 1 
        6 12571 2 2  51 GLU HB2  H -17.902  -5.849  11.282 1.00 . B B . 383 GLU HB2  1 1 
        6 12572 2 2  51 GLU HB3  H -19.501  -6.578  11.291 1.00 . B B . 383 GLU HB3  1 1 
        6 12573 2 2  51 GLU HG2  H -16.883  -8.062  11.177 1.00 . B B . 383 GLU HG2  1 1 
        6 12574 2 2  51 GLU HG3  H -17.923  -7.889  12.590 1.00 . B B . 383 GLU HG3  1 1 
        6 12575 2 2  51 GLU N    N -17.150  -6.663   8.865 1.00 . B B . 383 GLU N    1 1 
        6 12576 2 2  51 GLU O    O -20.507  -5.494   8.736 1.00 . B B . 383 GLU O    1 1 
        6 12577 2 2  51 GLU OE1  O -18.109 -10.041  10.366 1.00 . B B . 383 GLU OE1  1 1 
        6 12578 2 2  51 GLU OE2  O -19.853  -9.330  11.484 1.00 . B B . 383 GLU OE2  1 1 
        6 12579 2 2  52 ALA C    C -19.892  -3.313   6.859 1.00 . B B . 384 ALA C    1 1 
        6 12580 2 2  52 ALA CA   C -19.159  -3.113   8.181 1.00 . B B . 384 ALA CA   1 1 
        6 12581 2 2  52 ALA CB   C -18.086  -2.046   8.030 1.00 . B B . 384 ALA CB   1 1 
        6 12582 2 2  52 ALA H    H -17.597  -4.386   8.821 1.00 . B B . 384 ALA H    1 1 
        6 12583 2 2  52 ALA HA   H -19.865  -2.775   8.924 1.00 . B B . 384 ALA HA   1 1 
        6 12584 2 2  52 ALA HB1  H -17.516  -1.975   8.946 1.00 . B B . 384 ALA HB1  1 1 
        6 12585 2 2  52 ALA HB2  H -18.551  -1.094   7.823 1.00 . B B . 384 ALA HB2  1 1 
        6 12586 2 2  52 ALA HB3  H -17.428  -2.309   7.215 1.00 . B B . 384 ALA HB3  1 1 
        6 12587 2 2  52 ALA N    N -18.566  -4.356   8.658 1.00 . B B . 384 ALA N    1 1 
        6 12588 2 2  52 ALA O    O -21.078  -2.998   6.748 1.00 . B B . 384 ALA O    1 1 
        6 12589 2 2  53 LEU C    C -20.594  -5.335   4.518 1.00 . B B . 385 LEU C    1 1 
        6 12590 2 2  53 LEU CA   C -19.784  -4.046   4.546 1.00 . B B . 385 LEU CA   1 1 
        6 12591 2 2  53 LEU CB   C -18.717  -4.096   3.433 1.00 . B B . 385 LEU CB   1 1 
        6 12592 2 2  53 LEU CD1  C -16.386  -3.811   4.344 1.00 . B B . 385 LEU CD1  1 1 
        6 12593 2 2  53 LEU CD2  C -17.022  -2.705   2.198 1.00 . B B . 385 LEU CD2  1 1 
        6 12594 2 2  53 LEU CG   C -17.512  -3.145   3.569 1.00 . B B . 385 LEU CG   1 1 
        6 12595 2 2  53 LEU H    H -18.266  -4.123   6.024 1.00 . B B . 385 LEU H    1 1 
        6 12596 2 2  53 LEU HA   H -20.458  -3.221   4.357 1.00 . B B . 385 LEU HA   1 1 
        6 12597 2 2  53 LEU HB2  H -18.338  -5.104   3.387 1.00 . B B . 385 LEU HB2  1 1 
        6 12598 2 2  53 LEU HB3  H -19.208  -3.879   2.495 1.00 . B B . 385 LEU HB3  1 1 
        6 12599 2 2  53 LEU HD11 H -15.530  -3.154   4.375 1.00 . B B . 385 LEU HD11 1 1 
        6 12600 2 2  53 LEU HD12 H -16.113  -4.734   3.858 1.00 . B B . 385 LEU HD12 1 1 
        6 12601 2 2  53 LEU HD13 H -16.714  -4.018   5.351 1.00 . B B . 385 LEU HD13 1 1 
        6 12602 2 2  53 LEU HD21 H -16.462  -3.504   1.733 1.00 . B B . 385 LEU HD21 1 1 
        6 12603 2 2  53 LEU HD22 H -16.388  -1.839   2.308 1.00 . B B . 385 LEU HD22 1 1 
        6 12604 2 2  53 LEU HD23 H -17.869  -2.451   1.577 1.00 . B B . 385 LEU HD23 1 1 
        6 12605 2 2  53 LEU HG   H -17.805  -2.261   4.113 1.00 . B B . 385 LEU HG   1 1 
        6 12606 2 2  53 LEU N    N -19.192  -3.851   5.866 1.00 . B B . 385 LEU N    1 1 
        6 12607 2 2  53 LEU O    O -21.538  -5.472   3.741 1.00 . B B . 385 LEU O    1 1 
        6 12608 2 2  54 GLY C    C -20.403  -8.540   4.446 1.00 . B B . 386 GLY C    1 1 
        6 12609 2 2  54 GLY CA   C -20.925  -7.536   5.451 1.00 . B B . 386 GLY CA   1 1 
        6 12610 2 2  54 GLY H    H -19.450  -6.110   5.967 1.00 . B B . 386 GLY H    1 1 
        6 12611 2 2  54 GLY HA2  H -20.810  -7.943   6.445 1.00 . B B . 386 GLY HA2  1 1 
        6 12612 2 2  54 GLY HA3  H -21.973  -7.364   5.261 1.00 . B B . 386 GLY HA3  1 1 
        6 12613 2 2  54 GLY N    N -20.219  -6.275   5.377 1.00 . B B . 386 GLY N    1 1 
        6 12614 2 2  54 GLY O    O -21.174  -9.295   3.856 1.00 . B B . 386 GLY O    1 1 
        6 12615 2 2  55 LEU C    C -18.602 -10.891   3.779 1.00 . B B . 387 LEU C    1 1 
        6 12616 2 2  55 LEU CA   C -18.461  -9.451   3.299 1.00 . B B . 387 LEU CA   1 1 
        6 12617 2 2  55 LEU CB   C -16.977  -9.105   3.140 1.00 . B B . 387 LEU CB   1 1 
        6 12618 2 2  55 LEU CD1  C -15.141  -7.396   3.005 1.00 . B B . 387 LEU CD1  1 1 
        6 12619 2 2  55 LEU CD2  C -17.304  -7.000   1.832 1.00 . B B . 387 LEU CD2  1 1 
        6 12620 2 2  55 LEU CG   C -16.647  -7.611   3.051 1.00 . B B . 387 LEU CG   1 1 
        6 12621 2 2  55 LEU H    H -18.531  -7.941   4.782 1.00 . B B . 387 LEU H    1 1 
        6 12622 2 2  55 LEU HA   H -18.963  -9.345   2.347 1.00 . B B . 387 LEU HA   1 1 
        6 12623 2 2  55 LEU HB2  H -16.452  -9.516   3.980 1.00 . B B . 387 LEU HB2  1 1 
        6 12624 2 2  55 LEU HB3  H -16.613  -9.584   2.243 1.00 . B B . 387 LEU HB3  1 1 
        6 12625 2 2  55 LEU HD11 H -14.917  -6.336   3.039 1.00 . B B . 387 LEU HD11 1 1 
        6 12626 2 2  55 LEU HD12 H -14.747  -7.816   2.090 1.00 . B B . 387 LEU HD12 1 1 
        6 12627 2 2  55 LEU HD13 H -14.683  -7.888   3.849 1.00 . B B . 387 LEU HD13 1 1 
        6 12628 2 2  55 LEU HD21 H -16.926  -7.485   0.942 1.00 . B B . 387 LEU HD21 1 1 
        6 12629 2 2  55 LEU HD22 H -17.078  -5.944   1.793 1.00 . B B . 387 LEU HD22 1 1 
        6 12630 2 2  55 LEU HD23 H -18.373  -7.137   1.890 1.00 . B B . 387 LEU HD23 1 1 
        6 12631 2 2  55 LEU HG   H -17.029  -7.108   3.927 1.00 . B B . 387 LEU HG   1 1 
        6 12632 2 2  55 LEU N    N -19.092  -8.549   4.256 1.00 . B B . 387 LEU N    1 1 
        6 12633 2 2  55 LEU O    O -18.332 -11.192   4.942 1.00 . B B . 387 LEU O    1 1 
        6 12634 2 2  56 HIS C    C -18.082 -14.050   3.016 1.00 . B B . 388 HIS C    1 1 
        6 12635 2 2  56 HIS CA   C -19.296 -13.156   3.275 1.00 . B B . 388 HIS CA   1 1 
        6 12636 2 2  56 HIS CB   C -20.523 -13.680   2.512 1.00 . B B . 388 HIS CB   1 1 
        6 12637 2 2  56 HIS CD2  C -20.601 -16.194   3.181 1.00 . B B . 388 HIS CD2  1 1 
        6 12638 2 2  56 HIS CE1  C -22.647 -16.259   3.951 1.00 . B B . 388 HIS CE1  1 1 
        6 12639 2 2  56 HIS CG   C -21.113 -14.947   3.068 1.00 . B B . 388 HIS CG   1 1 
        6 12640 2 2  56 HIS H    H -19.168 -11.497   1.960 1.00 . B B . 388 HIS H    1 1 
        6 12641 2 2  56 HIS HA   H -19.512 -13.166   4.333 1.00 . B B . 388 HIS HA   1 1 
        6 12642 2 2  56 HIS HB2  H -21.295 -12.925   2.531 1.00 . B B . 388 HIS HB2  1 1 
        6 12643 2 2  56 HIS HB3  H -20.242 -13.869   1.487 1.00 . B B . 388 HIS HB3  1 1 
        6 12644 2 2  56 HIS HD1  H -23.042 -14.281   3.609 1.00 . B B . 388 HIS HD1  1 1 
        6 12645 2 2  56 HIS HD2  H -19.607 -16.504   2.893 1.00 . B B . 388 HIS HD2  1 1 
        6 12646 2 2  56 HIS HE1  H -23.573 -16.613   4.376 1.00 . B B . 388 HIS HE1  1 1 
        6 12647 2 2  56 HIS HE2  H -21.523 -17.966   3.827 1.00 . B B . 388 HIS HE2  1 1 
        6 12648 2 2  56 HIS N    N -19.026 -11.777   2.893 1.00 . B B . 388 HIS N    1 1 
        6 12649 2 2  56 HIS ND1  N -22.398 -15.023   3.560 1.00 . B B . 388 HIS ND1  1 1 
        6 12650 2 2  56 HIS NE2  N -21.572 -16.989   3.730 1.00 . B B . 388 HIS NE2  1 1 
        6 12651 2 2  56 HIS O    O -17.892 -15.058   3.695 1.00 . B B . 388 HIS O    1 1 
        6 12652 2 2  57 ASP C    C -14.834 -13.735   1.494 1.00 . B B . 389 ASP C    1 1 
        6 12653 2 2  57 ASP CA   C -16.126 -14.525   1.650 1.00 . B B . 389 ASP CA   1 1 
        6 12654 2 2  57 ASP CB   C -16.433 -15.289   0.341 1.00 . B B . 389 ASP CB   1 1 
        6 12655 2 2  57 ASP CG   C -17.083 -14.434  -0.738 1.00 . B B . 389 ASP CG   1 1 
        6 12656 2 2  57 ASP H    H -17.366 -12.786   1.635 1.00 . B B . 389 ASP H    1 1 
        6 12657 2 2  57 ASP HA   H -15.981 -15.249   2.438 1.00 . B B . 389 ASP HA   1 1 
        6 12658 2 2  57 ASP HB2  H -15.503 -15.664  -0.058 1.00 . B B . 389 ASP HB2  1 1 
        6 12659 2 2  57 ASP HB3  H -17.078 -16.130   0.551 1.00 . B B . 389 ASP HB3  1 1 
        6 12660 2 2  57 ASP N    N -17.245 -13.669   2.060 1.00 . B B . 389 ASP N    1 1 
        6 12661 2 2  57 ASP O    O -14.415 -13.421   0.382 1.00 . B B . 389 ASP O    1 1 
        6 12662 2 2  57 ASP OD1  O -16.439 -14.197  -1.781 1.00 . B B . 389 ASP OD1  1 1 
        6 12663 2 2  57 ASP OD2  O -18.248 -14.009  -0.558 1.00 . B B . 389 ASP OD2  1 1 
        6 12664 2 2  58 TYR C    C -11.754 -13.702   2.537 1.00 . B B . 390 TYR C    1 1 
        6 12665 2 2  58 TYR CA   C -12.915 -12.715   2.547 1.00 . B B . 390 TYR CA   1 1 
        6 12666 2 2  58 TYR CB   C -12.756 -11.742   3.719 1.00 . B B . 390 TYR CB   1 1 
        6 12667 2 2  58 TYR CD1  C -10.884 -10.049   3.969 1.00 . B B . 390 TYR CD1  1 1 
        6 12668 2 2  58 TYR CD2  C -12.562  -9.652   2.322 1.00 . B B . 390 TYR CD2  1 1 
        6 12669 2 2  58 TYR CE1  C -10.245  -8.880   3.602 1.00 . B B . 390 TYR CE1  1 1 
        6 12670 2 2  58 TYR CE2  C -11.927  -8.482   1.952 1.00 . B B . 390 TYR CE2  1 1 
        6 12671 2 2  58 TYR CG   C -12.054 -10.457   3.335 1.00 . B B . 390 TYR CG   1 1 
        6 12672 2 2  58 TYR CZ   C -10.771  -8.101   2.595 1.00 . B B . 390 TYR CZ   1 1 
        6 12673 2 2  58 TYR H    H -14.551 -13.691   3.478 1.00 . B B . 390 TYR H    1 1 
        6 12674 2 2  58 TYR HA   H -12.902 -12.152   1.624 1.00 . B B . 390 TYR HA   1 1 
        6 12675 2 2  58 TYR HB2  H -13.726 -11.491   4.111 1.00 . B B . 390 TYR HB2  1 1 
        6 12676 2 2  58 TYR HB3  H -12.174 -12.218   4.495 1.00 . B B . 390 TYR HB3  1 1 
        6 12677 2 2  58 TYR HD1  H -10.471 -10.659   4.756 1.00 . B B . 390 TYR HD1  1 1 
        6 12678 2 2  58 TYR HD2  H -13.470  -9.952   1.821 1.00 . B B . 390 TYR HD2  1 1 
        6 12679 2 2  58 TYR HE1  H  -9.341  -8.579   4.106 1.00 . B B . 390 TYR HE1  1 1 
        6 12680 2 2  58 TYR HE2  H -12.340  -7.872   1.162 1.00 . B B . 390 TYR HE2  1 1 
        6 12681 2 2  58 TYR HH   H  -9.185  -7.098   2.175 1.00 . B B . 390 TYR HH   1 1 
        6 12682 2 2  58 TYR N    N -14.181 -13.428   2.607 1.00 . B B . 390 TYR N    1 1 
        6 12683 2 2  58 TYR O    O -10.801 -13.531   1.792 1.00 . B B . 390 TYR O    1 1 
        6 12684 2 2  58 TYR OH   O -10.132  -6.939   2.224 1.00 . B B . 390 TYR OH   1 1 
        6 12685 2 2  59 CYS C    C -10.619 -16.576   2.237 1.00 . B B . 391 CYS C    1 1 
        6 12686 2 2  59 CYS CA   C -10.765 -15.714   3.488 1.00 . B B . 391 CYS CA   1 1 
        6 12687 2 2  59 CYS CB   C -11.012 -16.595   4.718 1.00 . B B . 391 CYS CB   1 1 
        6 12688 2 2  59 CYS H    H -12.704 -14.920   3.814 1.00 . B B . 391 CYS H    1 1 
        6 12689 2 2  59 CYS HA   H  -9.854 -15.153   3.634 1.00 . B B . 391 CYS HA   1 1 
        6 12690 2 2  59 CYS HB2  H -11.112 -15.962   5.588 1.00 . B B . 391 CYS HB2  1 1 
        6 12691 2 2  59 CYS HB3  H -11.928 -17.149   4.576 1.00 . B B . 391 CYS HB3  1 1 
        6 12692 2 2  59 CYS HG   H  -8.635 -17.112   5.483 1.00 . B B . 391 CYS HG   1 1 
        6 12693 2 2  59 CYS N    N -11.860 -14.761   3.333 1.00 . B B . 391 CYS N    1 1 
        6 12694 2 2  59 CYS O    O  -9.540 -17.087   1.938 1.00 . B B . 391 CYS O    1 1 
        6 12695 2 2  59 CYS SG   S  -9.697 -17.788   5.065 1.00 . B B . 391 CYS SG   1 1 
        6 12696 2 2  60 ASP C    C -10.868 -16.889  -0.791 1.00 . B B . 392 ASP C    1 1 
        6 12697 2 2  60 ASP CA   C -11.742 -17.514   0.285 1.00 . B B . 392 ASP CA   1 1 
        6 12698 2 2  60 ASP CB   C -13.178 -17.605  -0.232 1.00 . B B . 392 ASP CB   1 1 
        6 12699 2 2  60 ASP CG   C -13.325 -18.580  -1.383 1.00 . B B . 392 ASP CG   1 1 
        6 12700 2 2  60 ASP H    H -12.547 -16.303   1.822 1.00 . B B . 392 ASP H    1 1 
        6 12701 2 2  60 ASP HA   H -11.373 -18.507   0.509 1.00 . B B . 392 ASP HA   1 1 
        6 12702 2 2  60 ASP HB2  H -13.821 -17.905   0.565 1.00 . B B . 392 ASP HB2  1 1 
        6 12703 2 2  60 ASP HB3  H -13.491 -16.634  -0.570 1.00 . B B . 392 ASP HB3  1 1 
        6 12704 2 2  60 ASP N    N -11.717 -16.726   1.512 1.00 . B B . 392 ASP N    1 1 
        6 12705 2 2  60 ASP O    O -10.134 -17.580  -1.496 1.00 . B B . 392 ASP O    1 1 
        6 12706 2 2  60 ASP OD1  O -13.315 -19.804  -1.139 1.00 . B B . 392 ASP OD1  1 1 
        6 12707 2 2  60 ASP OD2  O -13.463 -18.131  -2.538 1.00 . B B . 392 ASP OD2  1 1 
        6 12708 2 2  61 ILE C    C  -8.951 -14.246  -1.367 1.00 . B B . 393 ILE C    1 1 
        6 12709 2 2  61 ILE CA   C -10.234 -14.855  -1.936 1.00 . B B . 393 ILE CA   1 1 
        6 12710 2 2  61 ILE CB   C -11.095 -13.708  -2.536 1.00 . B B . 393 ILE CB   1 1 
        6 12711 2 2  61 ILE CD1  C -13.339 -14.940  -2.660 1.00 . B B . 393 ILE CD1  1 1 
        6 12712 2 2  61 ILE CG1  C -12.254 -14.203  -3.412 1.00 . B B . 393 ILE CG1  1 1 
        6 12713 2 2  61 ILE CG2  C -10.212 -12.790  -3.336 1.00 . B B . 393 ILE CG2  1 1 
        6 12714 2 2  61 ILE H    H -11.503 -15.078  -0.269 1.00 . B B . 393 ILE H    1 1 
        6 12715 2 2  61 ILE HA   H  -9.979 -15.551  -2.723 1.00 . B B . 393 ILE HA   1 1 
        6 12716 2 2  61 ILE HB   H -11.501 -13.137  -1.713 1.00 . B B . 393 ILE HB   1 1 
        6 12717 2 2  61 ILE HD11 H -13.722 -14.308  -1.865 1.00 . B B . 393 ILE HD11 1 1 
        6 12718 2 2  61 ILE HD12 H -12.929 -15.844  -2.237 1.00 . B B . 393 ILE HD12 1 1 
        6 12719 2 2  61 ILE HD13 H -14.141 -15.189  -3.338 1.00 . B B . 393 ILE HD13 1 1 
        6 12720 2 2  61 ILE HG12 H -12.719 -13.345  -3.883 1.00 . B B . 393 ILE HG12 1 1 
        6 12721 2 2  61 ILE HG13 H -11.866 -14.859  -4.181 1.00 . B B . 393 ILE HG13 1 1 
        6 12722 2 2  61 ILE HG21 H  -9.398 -12.487  -2.708 1.00 . B B . 393 ILE HG21 1 1 
        6 12723 2 2  61 ILE HG22 H -10.775 -11.926  -3.651 1.00 . B B . 393 ILE HG22 1 1 
        6 12724 2 2  61 ILE HG23 H  -9.830 -13.312  -4.199 1.00 . B B . 393 ILE HG23 1 1 
        6 12725 2 2  61 ILE N    N -10.951 -15.578  -0.903 1.00 . B B . 393 ILE N    1 1 
        6 12726 2 2  61 ILE O    O  -7.857 -14.433  -1.904 1.00 . B B . 393 ILE O    1 1 
        6 12727 2 2  62 ILE C    C  -7.132 -13.603   1.183 1.00 . B B . 394 ILE C    1 1 
        6 12728 2 2  62 ILE CA   C  -8.044 -12.732   0.318 1.00 . B B . 394 ILE CA   1 1 
        6 12729 2 2  62 ILE CB   C  -8.647 -11.603   1.186 1.00 . B B . 394 ILE CB   1 1 
        6 12730 2 2  62 ILE CD1  C  -9.037  -9.841  -0.647 1.00 . B B . 394 ILE CD1  1 1 
        6 12731 2 2  62 ILE CG1  C  -9.657 -10.772   0.377 1.00 . B B . 394 ILE CG1  1 1 
        6 12732 2 2  62 ILE CG2  C  -7.555 -10.712   1.755 1.00 . B B . 394 ILE CG2  1 1 
        6 12733 2 2  62 ILE H    H  -9.980 -13.547   0.184 1.00 . B B . 394 ILE H    1 1 
        6 12734 2 2  62 ILE HA   H  -7.469 -12.288  -0.479 1.00 . B B . 394 ILE HA   1 1 
        6 12735 2 2  62 ILE HB   H  -9.166 -12.065   2.013 1.00 . B B . 394 ILE HB   1 1 
        6 12736 2 2  62 ILE HD11 H  -8.319 -10.379  -1.246 1.00 . B B . 394 ILE HD11 1 1 
        6 12737 2 2  62 ILE HD12 H  -8.543  -9.029  -0.138 1.00 . B B . 394 ILE HD12 1 1 
        6 12738 2 2  62 ILE HD13 H  -9.812  -9.445  -1.287 1.00 . B B . 394 ILE HD13 1 1 
        6 12739 2 2  62 ILE HG12 H -10.319 -11.441  -0.149 1.00 . B B . 394 ILE HG12 1 1 
        6 12740 2 2  62 ILE HG13 H -10.238 -10.169   1.060 1.00 . B B . 394 ILE HG13 1 1 
        6 12741 2 2  62 ILE HG21 H  -7.087 -10.164   0.950 1.00 . B B . 394 ILE HG21 1 1 
        6 12742 2 2  62 ILE HG22 H  -6.816 -11.323   2.253 1.00 . B B . 394 ILE HG22 1 1 
        6 12743 2 2  62 ILE HG23 H  -7.987 -10.018   2.461 1.00 . B B . 394 ILE HG23 1 1 
        6 12744 2 2  62 ILE N    N  -9.110 -13.528  -0.269 1.00 . B B . 394 ILE N    1 1 
        6 12745 2 2  62 ILE O    O  -7.484 -13.961   2.310 1.00 . B B . 394 ILE O    1 1 
        6 12746 2 2  63 LYS C    C  -3.891 -13.962   1.985 1.00 . B B . 395 LYS C    1 1 
        6 12747 2 2  63 LYS CA   C  -5.024 -14.796   1.382 1.00 . B B . 395 LYS CA   1 1 
        6 12748 2 2  63 LYS CB   C  -4.437 -15.870   0.458 1.00 . B B . 395 LYS CB   1 1 
        6 12749 2 2  63 LYS CD   C  -6.381 -17.469   0.577 1.00 . B B . 395 LYS CD   1 1 
        6 12750 2 2  63 LYS CE   C  -7.331 -18.333  -0.233 1.00 . B B . 395 LYS CE   1 1 
        6 12751 2 2  63 LYS CG   C  -5.474 -16.659  -0.331 1.00 . B B . 395 LYS CG   1 1 
        6 12752 2 2  63 LYS H    H  -5.736 -13.635  -0.247 1.00 . B B . 395 LYS H    1 1 
        6 12753 2 2  63 LYS HA   H  -5.564 -15.279   2.184 1.00 . B B . 395 LYS HA   1 1 
        6 12754 2 2  63 LYS HB2  H  -3.768 -15.397  -0.244 1.00 . B B . 395 LYS HB2  1 1 
        6 12755 2 2  63 LYS HB3  H  -3.874 -16.571   1.060 1.00 . B B . 395 LYS HB3  1 1 
        6 12756 2 2  63 LYS HD2  H  -5.775 -18.105   1.204 1.00 . B B . 395 LYS HD2  1 1 
        6 12757 2 2  63 LYS HD3  H  -6.957 -16.793   1.192 1.00 . B B . 395 LYS HD3  1 1 
        6 12758 2 2  63 LYS HE2  H  -7.916 -17.695  -0.878 1.00 . B B . 395 LYS HE2  1 1 
        6 12759 2 2  63 LYS HE3  H  -6.750 -19.015  -0.835 1.00 . B B . 395 LYS HE3  1 1 
        6 12760 2 2  63 LYS HG2  H  -6.079 -15.972  -0.904 1.00 . B B . 395 LYS HG2  1 1 
        6 12761 2 2  63 LYS HG3  H  -4.963 -17.333  -1.003 1.00 . B B . 395 LYS HG3  1 1 
        6 12762 2 2  63 LYS HZ1  H  -8.797 -18.475   1.246 1.00 . B B . 395 LYS HZ1  1 1 
        6 12763 2 2  63 LYS HZ2  H  -7.711 -19.773   1.231 1.00 . B B . 395 LYS HZ2  1 1 
        6 12764 2 2  63 LYS HZ3  H  -8.912 -19.664   0.048 1.00 . B B . 395 LYS HZ3  1 1 
        6 12765 2 2  63 LYS N    N  -5.966 -13.950   0.654 1.00 . B B . 395 LYS N    1 1 
        6 12766 2 2  63 LYS NZ   N  -8.250 -19.116   0.634 1.00 . B B . 395 LYS NZ   1 1 
        6 12767 2 2  63 LYS O    O  -3.316 -14.328   3.010 1.00 . B B . 395 LYS O    1 1 
        6 12768 2 2  64 HIS C    C  -3.018 -10.551   2.066 1.00 . B B . 396 HIS C    1 1 
        6 12769 2 2  64 HIS CA   C  -2.495 -11.965   1.802 1.00 . B B . 396 HIS CA   1 1 
        6 12770 2 2  64 HIS CB   C  -1.367 -11.891   0.767 1.00 . B B . 396 HIS CB   1 1 
        6 12771 2 2  64 HIS CD2  C  -0.674 -14.196  -0.202 1.00 . B B . 396 HIS CD2  1 1 
        6 12772 2 2  64 HIS CE1  C   1.016 -14.601   1.131 1.00 . B B . 396 HIS CE1  1 1 
        6 12773 2 2  64 HIS CG   C  -0.565 -13.148   0.648 1.00 . B B . 396 HIS CG   1 1 
        6 12774 2 2  64 HIS H    H  -4.071 -12.599   0.534 1.00 . B B . 396 HIS H    1 1 
        6 12775 2 2  64 HIS HA   H  -2.088 -12.374   2.714 1.00 . B B . 396 HIS HA   1 1 
        6 12776 2 2  64 HIS HB2  H  -1.787 -11.671  -0.204 1.00 . B B . 396 HIS HB2  1 1 
        6 12777 2 2  64 HIS HB3  H  -0.692 -11.095   1.044 1.00 . B B . 396 HIS HB3  1 1 
        6 12778 2 2  64 HIS HD1  H   0.834 -12.863   2.200 1.00 . B B . 396 HIS HD1  1 1 
        6 12779 2 2  64 HIS HD2  H  -1.404 -14.309  -0.990 1.00 . B B . 396 HIS HD2  1 1 
        6 12780 2 2  64 HIS HE1  H   1.858 -15.080   1.605 1.00 . B B . 396 HIS HE1  1 1 
        6 12781 2 2  64 HIS HE2  H   0.528 -15.914  -0.367 1.00 . B B . 396 HIS HE2  1 1 
        6 12782 2 2  64 HIS N    N  -3.569 -12.846   1.340 1.00 . B B . 396 HIS N    1 1 
        6 12783 2 2  64 HIS ND1  N   0.503 -13.434   1.469 1.00 . B B . 396 HIS ND1  1 1 
        6 12784 2 2  64 HIS NE2  N   0.319 -15.084   0.122 1.00 . B B . 396 HIS NE2  1 1 
        6 12785 2 2  64 HIS O    O  -2.817  -9.659   1.237 1.00 . B B . 396 HIS O    1 1 
        6 12786 2 2  65 PRO C    C  -3.033  -8.065   4.010 1.00 . B B . 397 PRO C    1 1 
        6 12787 2 2  65 PRO CA   C  -4.179  -8.961   3.543 1.00 . B B . 397 PRO CA   1 1 
        6 12788 2 2  65 PRO CB   C  -5.176  -9.182   4.691 1.00 . B B . 397 PRO CB   1 1 
        6 12789 2 2  65 PRO CD   C  -4.153 -11.293   4.206 1.00 . B B . 397 PRO CD   1 1 
        6 12790 2 2  65 PRO CG   C  -5.398 -10.659   4.757 1.00 . B B . 397 PRO CG   1 1 
        6 12791 2 2  65 PRO HA   H  -4.683  -8.490   2.711 1.00 . B B . 397 PRO HA   1 1 
        6 12792 2 2  65 PRO HB2  H  -4.748  -8.809   5.611 1.00 . B B . 397 PRO HB2  1 1 
        6 12793 2 2  65 PRO HB3  H  -6.097  -8.651   4.479 1.00 . B B . 397 PRO HB3  1 1 
        6 12794 2 2  65 PRO HD2  H  -3.415 -11.404   4.989 1.00 . B B . 397 PRO HD2  1 1 
        6 12795 2 2  65 PRO HD3  H  -4.388 -12.250   3.755 1.00 . B B . 397 PRO HD3  1 1 
        6 12796 2 2  65 PRO HG2  H  -5.549 -10.962   5.782 1.00 . B B . 397 PRO HG2  1 1 
        6 12797 2 2  65 PRO HG3  H  -6.253 -10.928   4.157 1.00 . B B . 397 PRO HG3  1 1 
        6 12798 2 2  65 PRO N    N  -3.721 -10.309   3.195 1.00 . B B . 397 PRO N    1 1 
        6 12799 2 2  65 PRO O    O  -2.110  -8.516   4.690 1.00 . B B . 397 PRO O    1 1 
        6 12800 2 2  66 MET C    C  -2.856  -4.492   4.326 1.00 . B B . 398 MET C    1 1 
        6 12801 2 2  66 MET CA   C  -2.126  -5.807   4.068 1.00 . B B . 398 MET CA   1 1 
        6 12802 2 2  66 MET CB   C  -1.032  -5.621   3.007 1.00 . B B . 398 MET CB   1 1 
        6 12803 2 2  66 MET CE   C   1.329  -7.167   4.302 1.00 . B B . 398 MET CE   1 1 
        6 12804 2 2  66 MET CG   C   0.158  -4.798   3.481 1.00 . B B . 398 MET CG   1 1 
        6 12805 2 2  66 MET H    H  -3.837  -6.511   3.057 1.00 . B B . 398 MET H    1 1 
        6 12806 2 2  66 MET HA   H  -1.677  -6.156   4.984 1.00 . B B . 398 MET HA   1 1 
        6 12807 2 2  66 MET HB2  H  -0.671  -6.595   2.701 1.00 . B B . 398 MET HB2  1 1 
        6 12808 2 2  66 MET HB3  H  -1.458  -5.124   2.153 1.00 . B B . 398 MET HB3  1 1 
        6 12809 2 2  66 MET HE1  H   0.403  -7.652   4.026 1.00 . B B . 398 MET HE1  1 1 
        6 12810 2 2  66 MET HE2  H   1.822  -7.743   5.071 1.00 . B B . 398 MET HE2  1 1 
        6 12811 2 2  66 MET HE3  H   1.971  -7.097   3.435 1.00 . B B . 398 MET HE3  1 1 
        6 12812 2 2  66 MET HG2  H   0.873  -4.728   2.676 1.00 . B B . 398 MET HG2  1 1 
        6 12813 2 2  66 MET HG3  H  -0.188  -3.807   3.741 1.00 . B B . 398 MET HG3  1 1 
        6 12814 2 2  66 MET N    N  -3.100  -6.797   3.634 1.00 . B B . 398 MET N    1 1 
        6 12815 2 2  66 MET O    O  -3.950  -4.286   3.799 1.00 . B B . 398 MET O    1 1 
        6 12816 2 2  66 MET SD   S   0.974  -5.521   4.917 1.00 . B B . 398 MET SD   1 1 
        6 12817 2 2  67 ASP C    C  -1.780  -1.289   5.628 1.00 . B B . 399 ASP C    1 1 
        6 12818 2 2  67 ASP CA   C  -2.878  -2.314   5.413 1.00 . B B . 399 ASP CA   1 1 
        6 12819 2 2  67 ASP CB   C  -3.817  -2.345   6.627 1.00 . B B . 399 ASP CB   1 1 
        6 12820 2 2  67 ASP CG   C  -3.104  -2.636   7.933 1.00 . B B . 399 ASP CG   1 1 
        6 12821 2 2  67 ASP H    H  -1.437  -3.863   5.588 1.00 . B B . 399 ASP H    1 1 
        6 12822 2 2  67 ASP HA   H  -3.445  -2.032   4.537 1.00 . B B . 399 ASP HA   1 1 
        6 12823 2 2  67 ASP HB2  H  -4.304  -1.386   6.718 1.00 . B B . 399 ASP HB2  1 1 
        6 12824 2 2  67 ASP HB3  H  -4.568  -3.107   6.471 1.00 . B B . 399 ASP HB3  1 1 
        6 12825 2 2  67 ASP N    N  -2.284  -3.625   5.150 1.00 . B B . 399 ASP N    1 1 
        6 12826 2 2  67 ASP O    O  -0.684  -1.619   6.092 1.00 . B B . 399 ASP O    1 1 
        6 12827 2 2  67 ASP OD1  O  -2.940  -3.826   8.273 1.00 . B B . 399 ASP OD1  1 1 
        6 12828 2 2  67 ASP OD2  O  -2.719  -1.677   8.635 1.00 . B B . 399 ASP OD2  1 1 
        6 12829 2 2  68 MET C    C  -0.605   1.401   6.644 1.00 . B B . 400 MET C    1 1 
        6 12830 2 2  68 MET CA   C  -1.079   1.011   5.249 1.00 . B B . 400 MET CA   1 1 
        6 12831 2 2  68 MET CB   C  -1.582   2.244   4.508 1.00 . B B . 400 MET CB   1 1 
        6 12832 2 2  68 MET CE   C  -2.670   4.615   2.772 1.00 . B B . 400 MET CE   1 1 
        6 12833 2 2  68 MET CG   C  -1.313   2.210   3.010 1.00 . B B . 400 MET CG   1 1 
        6 12834 2 2  68 MET H    H  -3.003   0.169   5.005 1.00 . B B . 400 MET H    1 1 
        6 12835 2 2  68 MET HA   H  -0.235   0.621   4.709 1.00 . B B . 400 MET HA   1 1 
        6 12836 2 2  68 MET HB2  H  -2.647   2.327   4.658 1.00 . B B . 400 MET HB2  1 1 
        6 12837 2 2  68 MET HB3  H  -1.103   3.112   4.920 1.00 . B B . 400 MET HB3  1 1 
        6 12838 2 2  68 MET HE1  H  -2.499   5.652   3.025 1.00 . B B . 400 MET HE1  1 1 
        6 12839 2 2  68 MET HE2  H  -3.079   4.098   3.627 1.00 . B B . 400 MET HE2  1 1 
        6 12840 2 2  68 MET HE3  H  -3.366   4.556   1.948 1.00 . B B . 400 MET HE3  1 1 
        6 12841 2 2  68 MET HG2  H  -0.404   1.654   2.836 1.00 . B B . 400 MET HG2  1 1 
        6 12842 2 2  68 MET HG3  H  -2.136   1.713   2.518 1.00 . B B . 400 MET HG3  1 1 
        6 12843 2 2  68 MET N    N  -2.081  -0.043   5.269 1.00 . B B . 400 MET N    1 1 
        6 12844 2 2  68 MET O    O   0.506   1.910   6.803 1.00 . B B . 400 MET O    1 1 
        6 12845 2 2  68 MET SD   S  -1.122   3.856   2.301 1.00 . B B . 400 MET SD   1 1 
        6 12846 2 2  69 SER C    C   0.075   0.441   9.429 1.00 . B B . 401 SER C    1 1 
        6 12847 2 2  69 SER CA   C  -1.029   1.424   9.026 1.00 . B B . 401 SER CA   1 1 
        6 12848 2 2  69 SER CB   C  -2.221   1.306   9.977 1.00 . B B . 401 SER CB   1 1 
        6 12849 2 2  69 SER H    H  -2.348   0.878   7.461 1.00 . B B . 401 SER H    1 1 
        6 12850 2 2  69 SER HA   H  -0.638   2.430   9.082 1.00 . B B . 401 SER HA   1 1 
        6 12851 2 2  69 SER HB2  H  -2.710   0.355   9.822 1.00 . B B . 401 SER HB2  1 1 
        6 12852 2 2  69 SER HB3  H  -1.872   1.371  10.997 1.00 . B B . 401 SER HB3  1 1 
        6 12853 2 2  69 SER HG   H  -3.493   2.280   8.839 1.00 . B B . 401 SER HG   1 1 
        6 12854 2 2  69 SER N    N  -1.440   1.188   7.649 1.00 . B B . 401 SER N    1 1 
        6 12855 2 2  69 SER O    O   1.168   0.851   9.836 1.00 . B B . 401 SER O    1 1 
        6 12856 2 2  69 SER OG   O  -3.159   2.344   9.747 1.00 . B B . 401 SER OG   1 1 
        6 12857 2 2  70 THR C    C   2.022  -1.815   8.806 1.00 . B B . 402 THR C    1 1 
        6 12858 2 2  70 THR CA   C   0.747  -1.890   9.655 1.00 . B B . 402 THR CA   1 1 
        6 12859 2 2  70 THR CB   C   0.115  -3.291   9.515 1.00 . B B . 402 THR CB   1 1 
        6 12860 2 2  70 THR CG2  C   1.052  -4.368  10.033 1.00 . B B . 402 THR CG2  1 1 
        6 12861 2 2  70 THR H    H  -1.107  -1.119   8.973 1.00 . B B . 402 THR H    1 1 
        6 12862 2 2  70 THR HA   H   1.017  -1.745  10.695 1.00 . B B . 402 THR HA   1 1 
        6 12863 2 2  70 THR HB   H  -0.085  -3.483   8.466 1.00 . B B . 402 THR HB   1 1 
        6 12864 2 2  70 THR HG1  H  -1.858  -3.288   9.615 1.00 . B B . 402 THR HG1  1 1 
        6 12865 2 2  70 THR HG21 H   1.950  -4.372   9.438 1.00 . B B . 402 THR HG21 1 1 
        6 12866 2 2  70 THR HG22 H   0.568  -5.331   9.964 1.00 . B B . 402 THR HG22 1 1 
        6 12867 2 2  70 THR HG23 H   1.302  -4.162  11.063 1.00 . B B . 402 THR HG23 1 1 
        6 12868 2 2  70 THR N    N  -0.210  -0.850   9.299 1.00 . B B . 402 THR N    1 1 
        6 12869 2 2  70 THR O    O   3.127  -1.946   9.334 1.00 . B B . 402 THR O    1 1 
        6 12870 2 2  70 THR OG1  O  -1.117  -3.339  10.244 1.00 . B B . 402 THR OG1  1 1 
        6 12871 2 2  71 ILE C    C   4.003  -0.419   7.051 1.00 . B B . 403 ILE C    1 1 
        6 12872 2 2  71 ILE CA   C   3.029  -1.523   6.605 1.00 . B B . 403 ILE CA   1 1 
        6 12873 2 2  71 ILE CB   C   2.593  -1.306   5.131 1.00 . B B . 403 ILE CB   1 1 
        6 12874 2 2  71 ILE CD1  C   3.287  -1.655   2.723 1.00 . B B . 403 ILE CD1  1 1 
        6 12875 2 2  71 ILE CG1  C   3.708  -1.708   4.173 1.00 . B B . 403 ILE CG1  1 1 
        6 12876 2 2  71 ILE CG2  C   2.201   0.141   4.874 1.00 . B B . 403 ILE CG2  1 1 
        6 12877 2 2  71 ILE H    H   0.967  -1.522   7.112 1.00 . B B . 403 ILE H    1 1 
        6 12878 2 2  71 ILE HA   H   3.544  -2.472   6.664 1.00 . B B . 403 ILE HA   1 1 
        6 12879 2 2  71 ILE HB   H   1.729  -1.925   4.942 1.00 . B B . 403 ILE HB   1 1 
        6 12880 2 2  71 ILE HD11 H   2.853  -0.687   2.507 1.00 . B B . 403 ILE HD11 1 1 
        6 12881 2 2  71 ILE HD12 H   2.556  -2.426   2.533 1.00 . B B . 403 ILE HD12 1 1 
        6 12882 2 2  71 ILE HD13 H   4.149  -1.812   2.091 1.00 . B B . 403 ILE HD13 1 1 
        6 12883 2 2  71 ILE HG12 H   4.547  -1.039   4.302 1.00 . B B . 403 ILE HG12 1 1 
        6 12884 2 2  71 ILE HG13 H   4.019  -2.718   4.394 1.00 . B B . 403 ILE HG13 1 1 
        6 12885 2 2  71 ILE HG21 H   1.886   0.256   3.848 1.00 . B B . 403 ILE HG21 1 1 
        6 12886 2 2  71 ILE HG22 H   3.050   0.779   5.061 1.00 . B B . 403 ILE HG22 1 1 
        6 12887 2 2  71 ILE HG23 H   1.394   0.418   5.535 1.00 . B B . 403 ILE HG23 1 1 
        6 12888 2 2  71 ILE N    N   1.874  -1.602   7.495 1.00 . B B . 403 ILE N    1 1 
        6 12889 2 2  71 ILE O    O   5.219  -0.617   7.045 1.00 . B B . 403 ILE O    1 1 
        6 12890 2 2  72 LYS C    C   4.983   1.466   9.246 1.00 . B B . 404 LYS C    1 1 
        6 12891 2 2  72 LYS CA   C   4.280   1.835   7.936 1.00 . B B . 404 LYS CA   1 1 
        6 12892 2 2  72 LYS CB   C   3.407   3.069   8.141 1.00 . B B . 404 LYS CB   1 1 
        6 12893 2 2  72 LYS CD   C   3.214   5.580   8.019 1.00 . B B . 404 LYS CD   1 1 
        6 12894 2 2  72 LYS CE   C   2.315   5.645   9.250 1.00 . B B . 404 LYS CE   1 1 
        6 12895 2 2  72 LYS CG   C   4.166   4.389   8.065 1.00 . B B . 404 LYS CG   1 1 
        6 12896 2 2  72 LYS H    H   2.490   0.854   7.403 1.00 . B B . 404 LYS H    1 1 
        6 12897 2 2  72 LYS HA   H   5.021   2.049   7.181 1.00 . B B . 404 LYS HA   1 1 
        6 12898 2 2  72 LYS HB2  H   2.632   3.076   7.389 1.00 . B B . 404 LYS HB2  1 1 
        6 12899 2 2  72 LYS HB3  H   2.950   3.000   9.117 1.00 . B B . 404 LYS HB3  1 1 
        6 12900 2 2  72 LYS HD2  H   3.791   6.489   7.960 1.00 . B B . 404 LYS HD2  1 1 
        6 12901 2 2  72 LYS HD3  H   2.590   5.486   7.137 1.00 . B B . 404 LYS HD3  1 1 
        6 12902 2 2  72 LYS HE2  H   1.504   4.944   9.126 1.00 . B B . 404 LYS HE2  1 1 
        6 12903 2 2  72 LYS HE3  H   2.894   5.375  10.120 1.00 . B B . 404 LYS HE3  1 1 
        6 12904 2 2  72 LYS HG2  H   4.797   4.478   8.938 1.00 . B B . 404 LYS HG2  1 1 
        6 12905 2 2  72 LYS HG3  H   4.783   4.394   7.170 1.00 . B B . 404 LYS HG3  1 1 
        6 12906 2 2  72 LYS HZ1  H   2.488   7.674   9.706 1.00 . B B . 404 LYS HZ1  1 1 
        6 12907 2 2  72 LYS HZ2  H   1.035   6.979  10.219 1.00 . B B . 404 LYS HZ2  1 1 
        6 12908 2 2  72 LYS HZ3  H   1.274   7.328   8.584 1.00 . B B . 404 LYS HZ3  1 1 
        6 12909 2 2  72 LYS N    N   3.463   0.731   7.460 1.00 . B B . 404 LYS N    1 1 
        6 12910 2 2  72 LYS NZ   N   1.737   6.999   9.452 1.00 . B B . 404 LYS NZ   1 1 
        6 12911 2 2  72 LYS O    O   6.145   1.805   9.446 1.00 . B B . 404 LYS O    1 1 
        6 12912 2 2  73 SER C    C   6.095  -0.479  11.210 1.00 . B B . 405 SER C    1 1 
        6 12913 2 2  73 SER CA   C   4.805   0.316  11.406 1.00 . B B . 405 SER CA   1 1 
        6 12914 2 2  73 SER CB   C   3.766  -0.555  12.120 1.00 . B B . 405 SER CB   1 1 
        6 12915 2 2  73 SER H    H   3.332   0.561   9.916 1.00 . B B . 405 SER H    1 1 
        6 12916 2 2  73 SER HA   H   5.014   1.185  12.010 1.00 . B B . 405 SER HA   1 1 
        6 12917 2 2  73 SER HB2  H   2.853   0.008  12.247 1.00 . B B . 405 SER HB2  1 1 
        6 12918 2 2  73 SER HB3  H   3.568  -1.435  11.518 1.00 . B B . 405 SER HB3  1 1 
        6 12919 2 2  73 SER HG   H   4.090  -1.916  13.494 1.00 . B B . 405 SER HG   1 1 
        6 12920 2 2  73 SER N    N   4.264   0.769  10.126 1.00 . B B . 405 SER N    1 1 
        6 12921 2 2  73 SER O    O   7.123  -0.188  11.829 1.00 . B B . 405 SER O    1 1 
        6 12922 2 2  73 SER OG   O   4.223  -0.965  13.396 1.00 . B B . 405 SER OG   1 1 
        6 12923 2 2  74 LYS C    C   8.306  -1.529   9.436 1.00 . B B . 406 LYS C    1 1 
        6 12924 2 2  74 LYS CA   C   7.168  -2.335  10.050 1.00 . B B . 406 LYS CA   1 1 
        6 12925 2 2  74 LYS CB   C   6.727  -3.446   9.097 1.00 . B B . 406 LYS CB   1 1 
        6 12926 2 2  74 LYS CD   C   4.751  -4.948   8.677 1.00 . B B . 406 LYS CD   1 1 
        6 12927 2 2  74 LYS CE   C   5.465  -5.780   7.621 1.00 . B B . 406 LYS CE   1 1 
        6 12928 2 2  74 LYS CG   C   5.711  -4.392   9.717 1.00 . B B . 406 LYS CG   1 1 
        6 12929 2 2  74 LYS H    H   5.179  -1.638   9.870 1.00 . B B . 406 LYS H    1 1 
        6 12930 2 2  74 LYS HA   H   7.500  -2.771  10.978 1.00 . B B . 406 LYS HA   1 1 
        6 12931 2 2  74 LYS HB2  H   6.283  -2.997   8.221 1.00 . B B . 406 LYS HB2  1 1 
        6 12932 2 2  74 LYS HB3  H   7.589  -4.020   8.799 1.00 . B B . 406 LYS HB3  1 1 
        6 12933 2 2  74 LYS HD2  H   4.025  -5.574   9.174 1.00 . B B . 406 LYS HD2  1 1 
        6 12934 2 2  74 LYS HD3  H   4.246  -4.121   8.198 1.00 . B B . 406 LYS HD3  1 1 
        6 12935 2 2  74 LYS HE2  H   6.323  -5.231   7.264 1.00 . B B . 406 LYS HE2  1 1 
        6 12936 2 2  74 LYS HE3  H   5.792  -6.705   8.073 1.00 . B B . 406 LYS HE3  1 1 
        6 12937 2 2  74 LYS HG2  H   6.238  -5.209  10.184 1.00 . B B . 406 LYS HG2  1 1 
        6 12938 2 2  74 LYS HG3  H   5.145  -3.853  10.465 1.00 . B B . 406 LYS HG3  1 1 
        6 12939 2 2  74 LYS HZ1  H   3.674  -6.481   6.801 1.00 . B B . 406 LYS HZ1  1 1 
        6 12940 2 2  74 LYS HZ2  H   5.035  -6.809   5.857 1.00 . B B . 406 LYS HZ2  1 1 
        6 12941 2 2  74 LYS HZ3  H   4.404  -5.244   5.903 1.00 . B B . 406 LYS HZ3  1 1 
        6 12942 2 2  74 LYS N    N   6.028  -1.475  10.337 1.00 . B B . 406 LYS N    1 1 
        6 12943 2 2  74 LYS NZ   N   4.582  -6.098   6.466 1.00 . B B . 406 LYS NZ   1 1 
        6 12944 2 2  74 LYS O    O   9.486  -1.777   9.693 1.00 . B B . 406 LYS O    1 1 
        6 12945 2 2  75 LEU C    C   9.592   1.235   9.002 1.00 . B B . 407 LEU C    1 1 
        6 12946 2 2  75 LEU CA   C   8.883   0.329   7.988 1.00 . B B . 407 LEU CA   1 1 
        6 12947 2 2  75 LEU CB   C   8.164   1.160   6.931 1.00 . B B . 407 LEU CB   1 1 
        6 12948 2 2  75 LEU CD1  C  10.057   2.069   5.582 1.00 . B B . 407 LEU CD1  1 1 
        6 12949 2 2  75 LEU CD2  C   7.947   3.399   5.849 1.00 . B B . 407 LEU CD2  1 1 
        6 12950 2 2  75 LEU CG   C   8.900   2.417   6.503 1.00 . B B . 407 LEU CG   1 1 
        6 12951 2 2  75 LEU H    H   6.975  -0.431   8.447 1.00 . B B . 407 LEU H    1 1 
        6 12952 2 2  75 LEU HA   H   9.623  -0.286   7.500 1.00 . B B . 407 LEU HA   1 1 
        6 12953 2 2  75 LEU HB2  H   8.019   0.535   6.055 1.00 . B B . 407 LEU HB2  1 1 
        6 12954 2 2  75 LEU HB3  H   7.197   1.445   7.319 1.00 . B B . 407 LEU HB3  1 1 
        6 12955 2 2  75 LEU HD11 H   9.693   1.468   4.767 1.00 . B B . 407 LEU HD11 1 1 
        6 12956 2 2  75 LEU HD12 H  10.803   1.517   6.134 1.00 . B B . 407 LEU HD12 1 1 
        6 12957 2 2  75 LEU HD13 H  10.494   2.977   5.193 1.00 . B B . 407 LEU HD13 1 1 
        6 12958 2 2  75 LEU HD21 H   7.563   2.987   4.929 1.00 . B B . 407 LEU HD21 1 1 
        6 12959 2 2  75 LEU HD22 H   8.478   4.310   5.640 1.00 . B B . 407 LEU HD22 1 1 
        6 12960 2 2  75 LEU HD23 H   7.127   3.607   6.521 1.00 . B B . 407 LEU HD23 1 1 
        6 12961 2 2  75 LEU HG   H   9.311   2.892   7.384 1.00 . B B . 407 LEU HG   1 1 
        6 12962 2 2  75 LEU N    N   7.931  -0.555   8.629 1.00 . B B . 407 LEU N    1 1 
        6 12963 2 2  75 LEU O    O  10.805   1.417   8.925 1.00 . B B . 407 LEU O    1 1 
        6 12964 2 2  76 GLU C    C  10.327   1.849  11.911 1.00 . B B . 408 GLU C    1 1 
        6 12965 2 2  76 GLU CA   C   9.436   2.661  10.977 1.00 . B B . 408 GLU CA   1 1 
        6 12966 2 2  76 GLU CB   C   8.362   3.399  11.786 1.00 . B B . 408 GLU CB   1 1 
        6 12967 2 2  76 GLU CD   C   6.595   5.221  11.741 1.00 . B B . 408 GLU CD   1 1 
        6 12968 2 2  76 GLU CG   C   7.424   4.245  10.932 1.00 . B B . 408 GLU CG   1 1 
        6 12969 2 2  76 GLU H    H   7.876   1.629   9.965 1.00 . B B . 408 GLU H    1 1 
        6 12970 2 2  76 GLU HA   H  10.050   3.388  10.466 1.00 . B B . 408 GLU HA   1 1 
        6 12971 2 2  76 GLU HB2  H   7.774   2.673  12.329 1.00 . B B . 408 GLU HB2  1 1 
        6 12972 2 2  76 GLU HB3  H   8.851   4.051  12.495 1.00 . B B . 408 GLU HB3  1 1 
        6 12973 2 2  76 GLU HG2  H   8.012   4.801  10.219 1.00 . B B . 408 GLU HG2  1 1 
        6 12974 2 2  76 GLU HG3  H   6.753   3.588  10.405 1.00 . B B . 408 GLU HG3  1 1 
        6 12975 2 2  76 GLU N    N   8.844   1.794   9.955 1.00 . B B . 408 GLU N    1 1 
        6 12976 2 2  76 GLU O    O  11.226   2.388  12.559 1.00 . B B . 408 GLU O    1 1 
        6 12977 2 2  76 GLU OE1  O   5.765   4.769  12.556 1.00 . B B . 408 GLU OE1  1 1 
        6 12978 2 2  76 GLU OE2  O   6.759   6.448  11.556 1.00 . B B . 408 GLU OE2  1 1 
        6 12979 2 2  77 ALA C    C  12.107  -0.783  11.871 1.00 . B B . 409 ALA C    1 1 
        6 12980 2 2  77 ALA CA   C  10.907  -0.376  12.715 1.00 . B B . 409 ALA CA   1 1 
        6 12981 2 2  77 ALA CB   C  10.111  -1.603  13.121 1.00 . B B . 409 ALA CB   1 1 
        6 12982 2 2  77 ALA H    H   9.263   0.204  11.525 1.00 . B B . 409 ALA H    1 1 
        6 12983 2 2  77 ALA HA   H  11.254   0.121  13.610 1.00 . B B . 409 ALA HA   1 1 
        6 12984 2 2  77 ALA HB1  H   9.717  -2.082  12.233 1.00 . B B . 409 ALA HB1  1 1 
        6 12985 2 2  77 ALA HB2  H   9.295  -1.306  13.763 1.00 . B B . 409 ALA HB2  1 1 
        6 12986 2 2  77 ALA HB3  H  10.753  -2.293  13.647 1.00 . B B . 409 ALA HB3  1 1 
        6 12987 2 2  77 ALA N    N  10.062   0.549  11.977 1.00 . B B . 409 ALA N    1 1 
        6 12988 2 2  77 ALA O    O  13.102  -1.295  12.378 1.00 . B B . 409 ALA O    1 1 
        6 12989 2 2  78 ARG C    C  13.246  -2.320   9.446 1.00 . B B . 410 ARG C    1 1 
        6 12990 2 2  78 ARG CA   C  13.012  -0.825   9.574 1.00 . B B . 410 ARG CA   1 1 
        6 12991 2 2  78 ARG CB   C  14.334  -0.102   9.878 1.00 . B B . 410 ARG CB   1 1 
        6 12992 2 2  78 ARG CD   C  13.929   2.109  11.020 1.00 . B B . 410 ARG CD   1 1 
        6 12993 2 2  78 ARG CG   C  14.266   1.415   9.712 1.00 . B B . 410 ARG CG   1 1 
        6 12994 2 2  78 ARG CZ   C  14.852   2.033  13.313 1.00 . B B . 410 ARG CZ   1 1 
        6 12995 2 2  78 ARG H    H  11.125  -0.161  10.256 1.00 . B B . 410 ARG H    1 1 
        6 12996 2 2  78 ARG HA   H  12.641  -0.467   8.625 1.00 . B B . 410 ARG HA   1 1 
        6 12997 2 2  78 ARG HB2  H  14.624  -0.321  10.899 1.00 . B B . 410 ARG HB2  1 1 
        6 12998 2 2  78 ARG HB3  H  15.096  -0.480   9.211 1.00 . B B . 410 ARG HB3  1 1 
        6 12999 2 2  78 ARG HD2  H  13.744   3.156  10.822 1.00 . B B . 410 ARG HD2  1 1 
        6 13000 2 2  78 ARG HD3  H  13.039   1.658  11.434 1.00 . B B . 410 ARG HD3  1 1 
        6 13001 2 2  78 ARG HE   H  15.929   1.887  11.629 1.00 . B B . 410 ARG HE   1 1 
        6 13002 2 2  78 ARG HG2  H  15.224   1.771   9.367 1.00 . B B . 410 ARG HG2  1 1 
        6 13003 2 2  78 ARG HG3  H  13.506   1.658   8.977 1.00 . B B . 410 ARG HG3  1 1 
        6 13004 2 2  78 ARG HH11 H  12.830   2.214  13.241 1.00 . B B . 410 ARG HH11 1 1 
        6 13005 2 2  78 ARG HH12 H  13.520   2.167  14.835 1.00 . B B . 410 ARG HH12 1 1 
        6 13006 2 2  78 ARG HH21 H  16.826   1.857  13.728 1.00 . B B . 410 ARG HH21 1 1 
        6 13007 2 2  78 ARG HH22 H  15.787   1.989  15.108 1.00 . B B . 410 ARG HH22 1 1 
        6 13008 2 2  78 ARG N    N  11.975  -0.538  10.568 1.00 . B B . 410 ARG N    1 1 
        6 13009 2 2  78 ARG NE   N  15.017   1.992  11.990 1.00 . B B . 410 ARG NE   1 1 
        6 13010 2 2  78 ARG NH1  N  13.638   2.152  13.838 1.00 . B B . 410 ARG NH1  1 1 
        6 13011 2 2  78 ARG NH2  N  15.905   1.951  14.112 1.00 . B B . 410 ARG NH2  1 1 
        6 13012 2 2  78 ARG O    O  14.381  -2.775   9.323 1.00 . B B . 410 ARG O    1 1 
        6 13013 2 2  79 GLU C    C  12.304  -4.882   7.817 1.00 . B B . 411 GLU C    1 1 
        6 13014 2 2  79 GLU CA   C  12.243  -4.524   9.299 1.00 . B B . 411 GLU CA   1 1 
        6 13015 2 2  79 GLU CB   C  11.038  -5.207   9.952 1.00 . B B . 411 GLU CB   1 1 
        6 13016 2 2  79 GLU CD   C   9.673  -5.554  12.046 1.00 . B B . 411 GLU CD   1 1 
        6 13017 2 2  79 GLU CG   C  10.845  -4.833  11.412 1.00 . B B . 411 GLU CG   1 1 
        6 13018 2 2  79 GLU H    H  11.282  -2.664   9.596 1.00 . B B . 411 GLU H    1 1 
        6 13019 2 2  79 GLU HA   H  13.155  -4.863   9.780 1.00 . B B . 411 GLU HA   1 1 
        6 13020 2 2  79 GLU HB2  H  10.141  -4.932   9.411 1.00 . B B . 411 GLU HB2  1 1 
        6 13021 2 2  79 GLU HB3  H  11.174  -6.277   9.891 1.00 . B B . 411 GLU HB3  1 1 
        6 13022 2 2  79 GLU HG2  H  11.742  -5.086  11.958 1.00 . B B . 411 GLU HG2  1 1 
        6 13023 2 2  79 GLU HG3  H  10.671  -3.768  11.478 1.00 . B B . 411 GLU HG3  1 1 
        6 13024 2 2  79 GLU N    N  12.160  -3.081   9.462 1.00 . B B . 411 GLU N    1 1 
        6 13025 2 2  79 GLU O    O  12.501  -6.040   7.455 1.00 . B B . 411 GLU O    1 1 
        6 13026 2 2  79 GLU OE1  O   9.912  -6.476  12.857 1.00 . B B . 411 GLU OE1  1 1 
        6 13027 2 2  79 GLU OE2  O   8.514  -5.208  11.737 1.00 . B B . 411 GLU OE2  1 1 
        6 13028 2 2  80 TYR C    C  13.637  -4.098   5.060 1.00 . B B . 412 TYR C    1 1 
        6 13029 2 2  80 TYR CA   C  12.194  -4.068   5.527 1.00 . B B . 412 TYR CA   1 1 
        6 13030 2 2  80 TYR CB   C  11.415  -2.967   4.803 1.00 . B B . 412 TYR CB   1 1 
        6 13031 2 2  80 TYR CD1  C   9.435  -4.459   4.392 1.00 . B B . 412 TYR CD1  1 1 
        6 13032 2 2  80 TYR CD2  C   9.020  -2.247   5.177 1.00 . B B . 412 TYR CD2  1 1 
        6 13033 2 2  80 TYR CE1  C   8.081  -4.716   4.381 1.00 . B B . 412 TYR CE1  1 1 
        6 13034 2 2  80 TYR CE2  C   7.661  -2.496   5.167 1.00 . B B . 412 TYR CE2  1 1 
        6 13035 2 2  80 TYR CG   C   9.928  -3.224   4.789 1.00 . B B . 412 TYR CG   1 1 
        6 13036 2 2  80 TYR CZ   C   7.198  -3.735   4.770 1.00 . B B . 412 TYR CZ   1 1 
        6 13037 2 2  80 TYR H    H  11.955  -2.984   7.322 1.00 . B B . 412 TYR H    1 1 
        6 13038 2 2  80 TYR HA   H  11.742  -5.022   5.302 1.00 . B B . 412 TYR HA   1 1 
        6 13039 2 2  80 TYR HB2  H  11.585  -2.024   5.306 1.00 . B B . 412 TYR HB2  1 1 
        6 13040 2 2  80 TYR HB3  H  11.756  -2.894   3.779 1.00 . B B . 412 TYR HB3  1 1 
        6 13041 2 2  80 TYR HD1  H  10.132  -5.226   4.084 1.00 . B B . 412 TYR HD1  1 1 
        6 13042 2 2  80 TYR HD2  H   9.388  -1.279   5.484 1.00 . B B . 412 TYR HD2  1 1 
        6 13043 2 2  80 TYR HE1  H   7.718  -5.683   4.070 1.00 . B B . 412 TYR HE1  1 1 
        6 13044 2 2  80 TYR HE2  H   6.967  -1.726   5.472 1.00 . B B . 412 TYR HE2  1 1 
        6 13045 2 2  80 TYR HH   H   5.477  -3.623   3.930 1.00 . B B . 412 TYR HH   1 1 
        6 13046 2 2  80 TYR N    N  12.125  -3.878   6.969 1.00 . B B . 412 TYR N    1 1 
        6 13047 2 2  80 TYR O    O  14.470  -3.328   5.537 1.00 . B B . 412 TYR O    1 1 
        6 13048 2 2  80 TYR OH   O   5.848  -3.990   4.750 1.00 . B B . 412 TYR OH   1 1 
        6 13049 2 2  81 ARG C    C  15.569  -4.368   2.419 1.00 . B B . 413 ARG C    1 1 
        6 13050 2 2  81 ARG CA   C  15.292  -5.179   3.677 1.00 . B B . 413 ARG CA   1 1 
        6 13051 2 2  81 ARG CB   C  15.592  -6.663   3.436 1.00 . B B . 413 ARG CB   1 1 
        6 13052 2 2  81 ARG CD   C  18.014  -6.599   4.191 1.00 . B B . 413 ARG CD   1 1 
        6 13053 2 2  81 ARG CG   C  17.045  -6.954   3.068 1.00 . B B . 413 ARG CG   1 1 
        6 13054 2 2  81 ARG CZ   C  18.540  -4.578   5.521 1.00 . B B . 413 ARG CZ   1 1 
        6 13055 2 2  81 ARG H    H  13.208  -5.547   3.746 1.00 . B B . 413 ARG H    1 1 
        6 13056 2 2  81 ARG HA   H  15.943  -4.821   4.458 1.00 . B B . 413 ARG HA   1 1 
        6 13057 2 2  81 ARG HB2  H  15.354  -7.213   4.334 1.00 . B B . 413 ARG HB2  1 1 
        6 13058 2 2  81 ARG HB3  H  14.963  -7.017   2.634 1.00 . B B . 413 ARG HB3  1 1 
        6 13059 2 2  81 ARG HD2  H  17.666  -7.051   5.107 1.00 . B B . 413 ARG HD2  1 1 
        6 13060 2 2  81 ARG HD3  H  18.988  -6.995   3.942 1.00 . B B . 413 ARG HD3  1 1 
        6 13061 2 2  81 ARG HE   H  17.846  -4.575   3.638 1.00 . B B . 413 ARG HE   1 1 
        6 13062 2 2  81 ARG HG2  H  17.147  -8.004   2.846 1.00 . B B . 413 ARG HG2  1 1 
        6 13063 2 2  81 ARG HG3  H  17.300  -6.373   2.195 1.00 . B B . 413 ARG HG3  1 1 
        6 13064 2 2  81 ARG HH11 H  18.974  -6.327   6.449 1.00 . B B . 413 ARG HH11 1 1 
        6 13065 2 2  81 ARG HH12 H  19.280  -4.899   7.381 1.00 . B B . 413 ARG HH12 1 1 
        6 13066 2 2  81 ARG HH21 H  18.236  -2.681   4.873 1.00 . B B . 413 ARG HH21 1 1 
        6 13067 2 2  81 ARG HH22 H  18.839  -2.822   6.492 1.00 . B B . 413 ARG HH22 1 1 
        6 13068 2 2  81 ARG N    N  13.930  -4.995   4.134 1.00 . B B . 413 ARG N    1 1 
        6 13069 2 2  81 ARG NE   N  18.125  -5.151   4.390 1.00 . B B . 413 ARG NE   1 1 
        6 13070 2 2  81 ARG NH1  N  18.964  -5.327   6.532 1.00 . B B . 413 ARG NH1  1 1 
        6 13071 2 2  81 ARG NH2  N  18.543  -3.254   5.634 1.00 . B B . 413 ARG NH2  1 1 
        6 13072 2 2  81 ARG O    O  16.725  -4.050   2.134 1.00 . B B . 413 ARG O    1 1 
        6 13073 2 2  82 ASP C    C  13.451  -2.547  -0.022 1.00 . B B . 414 ASP C    1 1 
        6 13074 2 2  82 ASP CA   C  14.725  -3.238   0.453 1.00 . B B . 414 ASP CA   1 1 
        6 13075 2 2  82 ASP CB   C  15.308  -4.099  -0.677 1.00 . B B . 414 ASP CB   1 1 
        6 13076 2 2  82 ASP CG   C  14.501  -5.353  -0.963 1.00 . B B . 414 ASP CG   1 1 
        6 13077 2 2  82 ASP H    H  13.618  -4.300   1.929 1.00 . B B . 414 ASP H    1 1 
        6 13078 2 2  82 ASP HA   H  15.444  -2.473   0.700 1.00 . B B . 414 ASP HA   1 1 
        6 13079 2 2  82 ASP HB2  H  15.345  -3.511  -1.580 1.00 . B B . 414 ASP HB2  1 1 
        6 13080 2 2  82 ASP HB3  H  16.312  -4.395  -0.409 1.00 . B B . 414 ASP HB3  1 1 
        6 13081 2 2  82 ASP N    N  14.527  -4.025   1.666 1.00 . B B . 414 ASP N    1 1 
        6 13082 2 2  82 ASP O    O  12.348  -2.859   0.436 1.00 . B B . 414 ASP O    1 1 
        6 13083 2 2  82 ASP OD1  O  13.385  -5.247  -1.514 1.00 . B B . 414 ASP OD1  1 1 
        6 13084 2 2  82 ASP OD2  O  15.002  -6.463  -0.669 1.00 . B B . 414 ASP OD2  1 1 
        6 13085 2 2  83 ALA C    C  11.527  -1.720  -2.240 1.00 . B B . 415 ALA C    1 1 
        6 13086 2 2  83 ALA CA   C  12.511  -0.824  -1.493 1.00 . B B . 415 ALA CA   1 1 
        6 13087 2 2  83 ALA CB   C  13.029   0.266  -2.423 1.00 . B B . 415 ALA CB   1 1 
        6 13088 2 2  83 ALA H    H  14.536  -1.408  -1.261 1.00 . B B . 415 ALA H    1 1 
        6 13089 2 2  83 ALA HA   H  12.003  -0.347  -0.670 1.00 . B B . 415 ALA HA   1 1 
        6 13090 2 2  83 ALA HB1  H  13.458   1.069  -1.841 1.00 . B B . 415 ALA HB1  1 1 
        6 13091 2 2  83 ALA HB2  H  12.211   0.650  -3.015 1.00 . B B . 415 ALA HB2  1 1 
        6 13092 2 2  83 ALA HB3  H  13.782  -0.146  -3.077 1.00 . B B . 415 ALA HB3  1 1 
        6 13093 2 2  83 ALA N    N  13.624  -1.598  -0.945 1.00 . B B . 415 ALA N    1 1 
        6 13094 2 2  83 ALA O    O  10.314  -1.501  -2.193 1.00 . B B . 415 ALA O    1 1 
        6 13095 2 2  84 GLN C    C  10.236  -4.379  -2.826 1.00 . B B . 416 GLN C    1 1 
        6 13096 2 2  84 GLN CA   C  11.233  -3.643  -3.708 1.00 . B B . 416 GLN CA   1 1 
        6 13097 2 2  84 GLN CB   C  12.100  -4.649  -4.460 1.00 . B B . 416 GLN CB   1 1 
        6 13098 2 2  84 GLN CD   C  14.398  -3.642  -4.831 1.00 . B B . 416 GLN CD   1 1 
        6 13099 2 2  84 GLN CG   C  13.056  -3.998  -5.441 1.00 . B B . 416 GLN CG   1 1 
        6 13100 2 2  84 GLN H    H  13.024  -2.871  -2.899 1.00 . B B . 416 GLN H    1 1 
        6 13101 2 2  84 GLN HA   H  10.687  -3.052  -4.430 1.00 . B B . 416 GLN HA   1 1 
        6 13102 2 2  84 GLN HB2  H  12.674  -5.215  -3.744 1.00 . B B . 416 GLN HB2  1 1 
        6 13103 2 2  84 GLN HB3  H  11.457  -5.321  -5.006 1.00 . B B . 416 GLN HB3  1 1 
        6 13104 2 2  84 GLN HE21 H  14.534  -2.047  -6.008 1.00 . B B . 416 GLN HE21 1 1 
        6 13105 2 2  84 GLN HE22 H  15.857  -2.300  -4.922 1.00 . B B . 416 GLN HE22 1 1 
        6 13106 2 2  84 GLN HG2  H  13.220  -4.671  -6.269 1.00 . B B . 416 GLN HG2  1 1 
        6 13107 2 2  84 GLN HG3  H  12.596  -3.094  -5.798 1.00 . B B . 416 GLN HG3  1 1 
        6 13108 2 2  84 GLN N    N  12.055  -2.732  -2.924 1.00 . B B . 416 GLN N    1 1 
        6 13109 2 2  84 GLN NE2  N  14.989  -2.557  -5.299 1.00 . B B . 416 GLN NE2  1 1 
        6 13110 2 2  84 GLN O    O   9.133  -4.710  -3.267 1.00 . B B . 416 GLN O    1 1 
        6 13111 2 2  84 GLN OE1  O  14.896  -4.332  -3.943 1.00 . B B . 416 GLN OE1  1 1 
        6 13112 2 2  85 GLU C    C   8.572  -4.345  -0.288 1.00 . B B . 417 GLU C    1 1 
        6 13113 2 2  85 GLU CA   C   9.731  -5.272  -0.634 1.00 . B B . 417 GLU CA   1 1 
        6 13114 2 2  85 GLU CB   C  10.478  -5.692   0.632 1.00 . B B . 417 GLU CB   1 1 
        6 13115 2 2  85 GLU CD   C  12.012  -7.376   1.732 1.00 . B B . 417 GLU CD   1 1 
        6 13116 2 2  85 GLU CG   C  11.303  -6.958   0.461 1.00 . B B . 417 GLU CG   1 1 
        6 13117 2 2  85 GLU H    H  11.549  -4.427  -1.314 1.00 . B B . 417 GLU H    1 1 
        6 13118 2 2  85 GLU HA   H   9.331  -6.153  -1.110 1.00 . B B . 417 GLU HA   1 1 
        6 13119 2 2  85 GLU HB2  H  11.142  -4.892   0.922 1.00 . B B . 417 GLU HB2  1 1 
        6 13120 2 2  85 GLU HB3  H   9.761  -5.858   1.422 1.00 . B B . 417 GLU HB3  1 1 
        6 13121 2 2  85 GLU HG2  H  10.644  -7.759   0.161 1.00 . B B . 417 GLU HG2  1 1 
        6 13122 2 2  85 GLU HG3  H  12.042  -6.800  -0.310 1.00 . B B . 417 GLU HG3  1 1 
        6 13123 2 2  85 GLU N    N  10.627  -4.646  -1.588 1.00 . B B . 417 GLU N    1 1 
        6 13124 2 2  85 GLU O    O   7.418  -4.757  -0.358 1.00 . B B . 417 GLU O    1 1 
        6 13125 2 2  85 GLU OE1  O  12.336  -8.576   1.864 1.00 . B B . 417 GLU OE1  1 1 
        6 13126 2 2  85 GLU OE2  O  12.248  -6.516   2.606 1.00 . B B . 417 GLU OE2  1 1 
        6 13127 2 2  86 PHE C    C   6.811  -1.991  -0.696 1.00 . B B . 418 PHE C    1 1 
        6 13128 2 2  86 PHE CA   C   7.866  -2.103   0.402 1.00 . B B . 418 PHE CA   1 1 
        6 13129 2 2  86 PHE CB   C   8.533  -0.741   0.631 1.00 . B B . 418 PHE CB   1 1 
        6 13130 2 2  86 PHE CD1  C   7.109   0.741   2.074 1.00 . B B . 418 PHE CD1  1 1 
        6 13131 2 2  86 PHE CD2  C   7.150   1.160  -0.274 1.00 . B B . 418 PHE CD2  1 1 
        6 13132 2 2  86 PHE CE1  C   6.246   1.801   2.246 1.00 . B B . 418 PHE CE1  1 1 
        6 13133 2 2  86 PHE CE2  C   6.283   2.218  -0.104 1.00 . B B . 418 PHE CE2  1 1 
        6 13134 2 2  86 PHE CG   C   7.573   0.403   0.814 1.00 . B B . 418 PHE CG   1 1 
        6 13135 2 2  86 PHE CZ   C   5.834   2.540   1.158 1.00 . B B . 418 PHE CZ   1 1 
        6 13136 2 2  86 PHE H    H   9.832  -2.825   0.080 1.00 . B B . 418 PHE H    1 1 
        6 13137 2 2  86 PHE HA   H   7.391  -2.422   1.316 1.00 . B B . 418 PHE HA   1 1 
        6 13138 2 2  86 PHE HB2  H   9.147  -0.798   1.516 1.00 . B B . 418 PHE HB2  1 1 
        6 13139 2 2  86 PHE HB3  H   9.162  -0.513  -0.218 1.00 . B B . 418 PHE HB3  1 1 
        6 13140 2 2  86 PHE HD1  H   7.425   0.163   2.929 1.00 . B B . 418 PHE HD1  1 1 
        6 13141 2 2  86 PHE HD2  H   7.498   0.906  -1.264 1.00 . B B . 418 PHE HD2  1 1 
        6 13142 2 2  86 PHE HE1  H   5.895   2.054   3.232 1.00 . B B . 418 PHE HE1  1 1 
        6 13143 2 2  86 PHE HE2  H   5.961   2.796  -0.956 1.00 . B B . 418 PHE HE2  1 1 
        6 13144 2 2  86 PHE HZ   H   5.160   3.371   1.294 1.00 . B B . 418 PHE HZ   1 1 
        6 13145 2 2  86 PHE N    N   8.887  -3.094   0.055 1.00 . B B . 418 PHE N    1 1 
        6 13146 2 2  86 PHE O    O   5.612  -2.093  -0.437 1.00 . B B . 418 PHE O    1 1 
        6 13147 2 2  87 GLY C    C   5.470  -2.838  -3.237 1.00 . B B . 419 GLY C    1 1 
        6 13148 2 2  87 GLY CA   C   6.367  -1.633  -3.051 1.00 . B B . 419 GLY CA   1 1 
        6 13149 2 2  87 GLY H    H   8.244  -1.741  -2.057 1.00 . B B . 419 GLY H    1 1 
        6 13150 2 2  87 GLY HA2  H   5.750  -0.763  -2.885 1.00 . B B . 419 GLY HA2  1 1 
        6 13151 2 2  87 GLY HA3  H   6.942  -1.487  -3.955 1.00 . B B . 419 GLY HA3  1 1 
        6 13152 2 2  87 GLY N    N   7.274  -1.788  -1.922 1.00 . B B . 419 GLY N    1 1 
        6 13153 2 2  87 GLY O    O   4.321  -2.709  -3.664 1.00 . B B . 419 GLY O    1 1 
        6 13154 2 2  88 ALA C    C   4.046  -5.278  -2.091 1.00 . B B . 420 ALA C    1 1 
        6 13155 2 2  88 ALA CA   C   5.250  -5.247  -3.033 1.00 . B B . 420 ALA CA   1 1 
        6 13156 2 2  88 ALA CB   C   6.163  -6.442  -2.797 1.00 . B B . 420 ALA CB   1 1 
        6 13157 2 2  88 ALA H    H   6.907  -4.032  -2.535 1.00 . B B . 420 ALA H    1 1 
        6 13158 2 2  88 ALA HA   H   4.891  -5.301  -4.051 1.00 . B B . 420 ALA HA   1 1 
        6 13159 2 2  88 ALA HB1  H   6.789  -6.258  -1.936 1.00 . B B . 420 ALA HB1  1 1 
        6 13160 2 2  88 ALA HB2  H   6.784  -6.599  -3.666 1.00 . B B . 420 ALA HB2  1 1 
        6 13161 2 2  88 ALA HB3  H   5.562  -7.322  -2.621 1.00 . B B . 420 ALA HB3  1 1 
        6 13162 2 2  88 ALA N    N   5.994  -4.007  -2.895 1.00 . B B . 420 ALA N    1 1 
        6 13163 2 2  88 ALA O    O   2.917  -5.458  -2.545 1.00 . B B . 420 ALA O    1 1 
        6 13164 2 2  89 ASP C    C   2.154  -4.026  -0.043 1.00 . B B . 421 ASP C    1 1 
        6 13165 2 2  89 ASP CA   C   3.177  -5.145   0.177 1.00 . B B . 421 ASP CA   1 1 
        6 13166 2 2  89 ASP CB   C   3.689  -5.121   1.619 1.00 . B B . 421 ASP CB   1 1 
        6 13167 2 2  89 ASP CG   C   5.193  -5.036   1.756 1.00 . B B . 421 ASP CG   1 1 
        6 13168 2 2  89 ASP H    H   5.177  -4.926  -0.461 1.00 . B B . 421 ASP H    1 1 
        6 13169 2 2  89 ASP HA   H   2.671  -6.089   0.023 1.00 . B B . 421 ASP HA   1 1 
        6 13170 2 2  89 ASP HB2  H   3.256  -4.284   2.136 1.00 . B B . 421 ASP HB2  1 1 
        6 13171 2 2  89 ASP HB3  H   3.372  -6.025   2.092 1.00 . B B . 421 ASP HB3  1 1 
        6 13172 2 2  89 ASP N    N   4.266  -5.089  -0.788 1.00 . B B . 421 ASP N    1 1 
        6 13173 2 2  89 ASP O    O   0.966  -4.212   0.238 1.00 . B B . 421 ASP O    1 1 
        6 13174 2 2  89 ASP OD1  O   5.855  -6.099   1.680 1.00 . B B . 421 ASP OD1  1 1 
        6 13175 2 2  89 ASP OD2  O   5.708  -3.930   1.981 1.00 . B B . 421 ASP OD2  1 1 
        6 13176 2 2  90 VAL C    C   0.730  -2.277  -2.023 1.00 . B B . 422 VAL C    1 1 
        6 13177 2 2  90 VAL CA   C   1.645  -1.807  -0.886 1.00 . B B . 422 VAL CA   1 1 
        6 13178 2 2  90 VAL CB   C   2.335  -0.477  -1.295 1.00 . B B . 422 VAL CB   1 1 
        6 13179 2 2  90 VAL CG1  C   1.299   0.614  -1.502 1.00 . B B . 422 VAL CG1  1 1 
        6 13180 2 2  90 VAL CG2  C   3.332  -0.044  -0.241 1.00 . B B . 422 VAL CG2  1 1 
        6 13181 2 2  90 VAL H    H   3.558  -2.721  -0.664 1.00 . B B . 422 VAL H    1 1 
        6 13182 2 2  90 VAL HA   H   1.042  -1.613  -0.009 1.00 . B B . 422 VAL HA   1 1 
        6 13183 2 2  90 VAL HB   H   2.865  -0.618  -2.223 1.00 . B B . 422 VAL HB   1 1 
        6 13184 2 2  90 VAL HG11 H   0.803   0.820  -0.563 1.00 . B B . 422 VAL HG11 1 1 
        6 13185 2 2  90 VAL HG12 H   0.571   0.286  -2.230 1.00 . B B . 422 VAL HG12 1 1 
        6 13186 2 2  90 VAL HG13 H   1.784   1.511  -1.857 1.00 . B B . 422 VAL HG13 1 1 
        6 13187 2 2  90 VAL HG21 H   2.818   0.093   0.697 1.00 . B B . 422 VAL HG21 1 1 
        6 13188 2 2  90 VAL HG22 H   3.792   0.887  -0.540 1.00 . B B . 422 VAL HG22 1 1 
        6 13189 2 2  90 VAL HG23 H   4.092  -0.802  -0.128 1.00 . B B . 422 VAL HG23 1 1 
        6 13190 2 2  90 VAL N    N   2.592  -2.868  -0.544 1.00 . B B . 422 VAL N    1 1 
        6 13191 2 2  90 VAL O    O  -0.493  -2.087  -1.986 1.00 . B B . 422 VAL O    1 1 
        6 13192 2 2  91 ARG C    C  -0.260  -4.623  -3.800 1.00 . B B . 423 ARG C    1 1 
        6 13193 2 2  91 ARG CA   C   0.594  -3.419  -4.172 1.00 . B B . 423 ARG CA   1 1 
        6 13194 2 2  91 ARG CB   C   1.585  -3.766  -5.286 1.00 . B B . 423 ARG CB   1 1 
        6 13195 2 2  91 ARG CD   C   1.999  -4.411  -7.671 1.00 . B B . 423 ARG CD   1 1 
        6 13196 2 2  91 ARG CG   C   0.945  -4.201  -6.594 1.00 . B B . 423 ARG CG   1 1 
        6 13197 2 2  91 ARG CZ   C   4.326  -5.089  -7.174 1.00 . B B . 423 ARG CZ   1 1 
        6 13198 2 2  91 ARG H    H   2.277  -3.188  -2.920 1.00 . B B . 423 ARG H    1 1 
        6 13199 2 2  91 ARG HA   H  -0.050  -2.618  -4.502 1.00 . B B . 423 ARG HA   1 1 
        6 13200 2 2  91 ARG HB2  H   2.196  -2.898  -5.487 1.00 . B B . 423 ARG HB2  1 1 
        6 13201 2 2  91 ARG HB3  H   2.224  -4.566  -4.942 1.00 . B B . 423 ARG HB3  1 1 
        6 13202 2 2  91 ARG HD2  H   1.518  -4.785  -8.563 1.00 . B B . 423 ARG HD2  1 1 
        6 13203 2 2  91 ARG HD3  H   2.468  -3.464  -7.886 1.00 . B B . 423 ARG HD3  1 1 
        6 13204 2 2  91 ARG HE   H   2.718  -6.267  -6.989 1.00 . B B . 423 ARG HE   1 1 
        6 13205 2 2  91 ARG HG2  H   0.414  -5.128  -6.435 1.00 . B B . 423 ARG HG2  1 1 
        6 13206 2 2  91 ARG HG3  H   0.254  -3.437  -6.921 1.00 . B B . 423 ARG HG3  1 1 
        6 13207 2 2  91 ARG HH11 H   4.159  -3.194  -7.885 1.00 . B B . 423 ARG HH11 1 1 
        6 13208 2 2  91 ARG HH12 H   5.769  -3.689  -7.474 1.00 . B B . 423 ARG HH12 1 1 
        6 13209 2 2  91 ARG HH21 H   4.825  -6.918  -6.468 1.00 . B B . 423 ARG HH21 1 1 
        6 13210 2 2  91 ARG HH22 H   6.151  -5.816  -6.672 1.00 . B B . 423 ARG HH22 1 1 
        6 13211 2 2  91 ARG N    N   1.323  -2.959  -3.001 1.00 . B B . 423 ARG N    1 1 
        6 13212 2 2  91 ARG NE   N   3.024  -5.365  -7.249 1.00 . B B . 423 ARG NE   1 1 
        6 13213 2 2  91 ARG NH1  N   4.788  -3.896  -7.544 1.00 . B B . 423 ARG NH1  1 1 
        6 13214 2 2  91 ARG NH2  N   5.168  -6.015  -6.737 1.00 . B B . 423 ARG NH2  1 1 
        6 13215 2 2  91 ARG O    O  -1.264  -4.909  -4.442 1.00 . B B . 423 ARG O    1 1 
        6 13216 2 2  92 LEU C    C  -2.026  -6.057  -1.877 1.00 . B B . 424 LEU C    1 1 
        6 13217 2 2  92 LEU CA   C  -0.590  -6.445  -2.197 1.00 . B B . 424 LEU CA   1 1 
        6 13218 2 2  92 LEU CB   C   0.094  -6.960  -0.927 1.00 . B B . 424 LEU CB   1 1 
        6 13219 2 2  92 LEU CD1  C  -0.357  -9.394  -1.248 1.00 . B B . 424 LEU CD1  1 1 
        6 13220 2 2  92 LEU CD2  C   1.744  -8.395  -2.145 1.00 . B B . 424 LEU CD2  1 1 
        6 13221 2 2  92 LEU CG   C   0.719  -8.349  -1.027 1.00 . B B . 424 LEU CG   1 1 
        6 13222 2 2  92 LEU H    H   0.983  -5.022  -2.294 1.00 . B B . 424 LEU H    1 1 
        6 13223 2 2  92 LEU HA   H  -0.596  -7.230  -2.942 1.00 . B B . 424 LEU HA   1 1 
        6 13224 2 2  92 LEU HB2  H   0.869  -6.261  -0.656 1.00 . B B . 424 LEU HB2  1 1 
        6 13225 2 2  92 LEU HB3  H  -0.640  -6.978  -0.134 1.00 . B B . 424 LEU HB3  1 1 
        6 13226 2 2  92 LEU HD11 H  -1.055  -9.369  -0.422 1.00 . B B . 424 LEU HD11 1 1 
        6 13227 2 2  92 LEU HD12 H   0.097 -10.372  -1.306 1.00 . B B . 424 LEU HD12 1 1 
        6 13228 2 2  92 LEU HD13 H  -0.882  -9.184  -2.168 1.00 . B B . 424 LEU HD13 1 1 
        6 13229 2 2  92 LEU HD21 H   1.288  -8.050  -3.059 1.00 . B B . 424 LEU HD21 1 1 
        6 13230 2 2  92 LEU HD22 H   2.091  -9.408  -2.276 1.00 . B B . 424 LEU HD22 1 1 
        6 13231 2 2  92 LEU HD23 H   2.579  -7.756  -1.895 1.00 . B B . 424 LEU HD23 1 1 
        6 13232 2 2  92 LEU HG   H   1.222  -8.579  -0.100 1.00 . B B . 424 LEU HG   1 1 
        6 13233 2 2  92 LEU N    N   0.147  -5.302  -2.734 1.00 . B B . 424 LEU N    1 1 
        6 13234 2 2  92 LEU O    O  -2.962  -6.522  -2.522 1.00 . B B . 424 LEU O    1 1 
        6 13235 2 2  93 MET C    C  -4.276  -4.072  -1.593 1.00 . B B . 425 MET C    1 1 
        6 13236 2 2  93 MET CA   C  -3.521  -4.755  -0.462 1.00 . B B . 425 MET CA   1 1 
        6 13237 2 2  93 MET CB   C  -3.427  -3.829   0.752 1.00 . B B . 425 MET CB   1 1 
        6 13238 2 2  93 MET CE   C  -0.606  -0.977   1.841 1.00 . B B . 425 MET CE   1 1 
        6 13239 2 2  93 MET CG   C  -2.346  -2.766   0.641 1.00 . B B . 425 MET CG   1 1 
        6 13240 2 2  93 MET H    H  -1.397  -4.830  -0.432 1.00 . B B . 425 MET H    1 1 
        6 13241 2 2  93 MET HA   H  -4.079  -5.642  -0.177 1.00 . B B . 425 MET HA   1 1 
        6 13242 2 2  93 MET HB2  H  -4.377  -3.328   0.879 1.00 . B B . 425 MET HB2  1 1 
        6 13243 2 2  93 MET HB3  H  -3.228  -4.424   1.630 1.00 . B B . 425 MET HB3  1 1 
        6 13244 2 2  93 MET HE1  H  -0.699  -0.354   0.965 1.00 . B B . 425 MET HE1  1 1 
        6 13245 2 2  93 MET HE2  H   0.167  -1.713   1.681 1.00 . B B . 425 MET HE2  1 1 
        6 13246 2 2  93 MET HE3  H  -0.347  -0.367   2.692 1.00 . B B . 425 MET HE3  1 1 
        6 13247 2 2  93 MET HG2  H  -1.406  -3.246   0.418 1.00 . B B . 425 MET HG2  1 1 
        6 13248 2 2  93 MET HG3  H  -2.605  -2.093  -0.165 1.00 . B B . 425 MET HG3  1 1 
        6 13249 2 2  93 MET N    N  -2.191  -5.189  -0.888 1.00 . B B . 425 MET N    1 1 
        6 13250 2 2  93 MET O    O  -5.489  -4.234  -1.713 1.00 . B B . 425 MET O    1 1 
        6 13251 2 2  93 MET SD   S  -2.159  -1.807   2.154 1.00 . B B . 425 MET SD   1 1 
        6 13252 2 2  94 PHE C    C  -4.705  -3.693  -4.579 1.00 . B B . 426 PHE C    1 1 
        6 13253 2 2  94 PHE CA   C  -4.219  -2.661  -3.554 1.00 . B B . 426 PHE CA   1 1 
        6 13254 2 2  94 PHE CB   C  -3.279  -1.621  -4.183 1.00 . B B . 426 PHE CB   1 1 
        6 13255 2 2  94 PHE CD1  C  -2.293   0.659  -3.702 1.00 . B B . 426 PHE CD1  1 1 
        6 13256 2 2  94 PHE CD2  C  -3.335  -0.525  -1.917 1.00 . B B . 426 PHE CD2  1 1 
        6 13257 2 2  94 PHE CE1  C  -2.005   1.702  -2.833 1.00 . B B . 426 PHE CE1  1 1 
        6 13258 2 2  94 PHE CE2  C  -3.051   0.508  -1.051 1.00 . B B . 426 PHE CE2  1 1 
        6 13259 2 2  94 PHE CG   C  -2.961  -0.470  -3.252 1.00 . B B . 426 PHE CG   1 1 
        6 13260 2 2  94 PHE CZ   C  -2.386   1.620  -1.504 1.00 . B B . 426 PHE CZ   1 1 
        6 13261 2 2  94 PHE H    H  -2.594  -3.215  -2.304 1.00 . B B . 426 PHE H    1 1 
        6 13262 2 2  94 PHE HA   H  -5.082  -2.145  -3.157 1.00 . B B . 426 PHE HA   1 1 
        6 13263 2 2  94 PHE HB2  H  -2.349  -2.100  -4.452 1.00 . B B . 426 PHE HB2  1 1 
        6 13264 2 2  94 PHE HB3  H  -3.741  -1.215  -5.071 1.00 . B B . 426 PHE HB3  1 1 
        6 13265 2 2  94 PHE HD1  H  -1.993   0.722  -4.738 1.00 . B B . 426 PHE HD1  1 1 
        6 13266 2 2  94 PHE HD2  H  -3.859  -1.397  -1.554 1.00 . B B . 426 PHE HD2  1 1 
        6 13267 2 2  94 PHE HE1  H  -1.485   2.579  -3.192 1.00 . B B . 426 PHE HE1  1 1 
        6 13268 2 2  94 PHE HE2  H  -3.350   0.440  -0.016 1.00 . B B . 426 PHE HE2  1 1 
        6 13269 2 2  94 PHE HZ   H  -2.166   2.426  -0.819 1.00 . B B . 426 PHE HZ   1 1 
        6 13270 2 2  94 PHE N    N  -3.566  -3.331  -2.438 1.00 . B B . 426 PHE N    1 1 
        6 13271 2 2  94 PHE O    O  -5.731  -3.504  -5.225 1.00 . B B . 426 PHE O    1 1 
        6 13272 2 2  95 SER C    C  -5.512  -6.729  -4.968 1.00 . B B . 427 SER C    1 1 
        6 13273 2 2  95 SER CA   C  -4.383  -5.894  -5.579 1.00 . B B . 427 SER CA   1 1 
        6 13274 2 2  95 SER CB   C  -3.177  -6.786  -5.896 1.00 . B B . 427 SER CB   1 1 
        6 13275 2 2  95 SER H    H  -3.166  -4.902  -4.157 1.00 . B B . 427 SER H    1 1 
        6 13276 2 2  95 SER HA   H  -4.739  -5.450  -6.495 1.00 . B B . 427 SER HA   1 1 
        6 13277 2 2  95 SER HB2  H  -2.407  -6.191  -6.365 1.00 . B B . 427 SER HB2  1 1 
        6 13278 2 2  95 SER HB3  H  -2.794  -7.207  -4.978 1.00 . B B . 427 SER HB3  1 1 
        6 13279 2 2  95 SER HG   H  -3.764  -7.481  -7.635 1.00 . B B . 427 SER HG   1 1 
        6 13280 2 2  95 SER N    N  -3.990  -4.809  -4.684 1.00 . B B . 427 SER N    1 1 
        6 13281 2 2  95 SER O    O  -6.324  -7.308  -5.692 1.00 . B B . 427 SER O    1 1 
        6 13282 2 2  95 SER OG   O  -3.531  -7.843  -6.771 1.00 . B B . 427 SER OG   1 1 
        6 13283 2 2  96 ASN C    C  -7.998  -7.046  -3.378 1.00 . B B . 428 ASN C    1 1 
        6 13284 2 2  96 ASN CA   C  -6.616  -7.514  -2.931 1.00 . B B . 428 ASN CA   1 1 
        6 13285 2 2  96 ASN CB   C  -6.466  -7.352  -1.415 1.00 . B B . 428 ASN CB   1 1 
        6 13286 2 2  96 ASN CG   C  -5.526  -8.380  -0.804 1.00 . B B . 428 ASN CG   1 1 
        6 13287 2 2  96 ASN H    H  -4.867  -6.324  -3.121 1.00 . B B . 428 ASN H    1 1 
        6 13288 2 2  96 ASN HA   H  -6.516  -8.563  -3.177 1.00 . B B . 428 ASN HA   1 1 
        6 13289 2 2  96 ASN HB2  H  -6.076  -6.367  -1.202 1.00 . B B . 428 ASN HB2  1 1 
        6 13290 2 2  96 ASN HB3  H  -7.436  -7.457  -0.952 1.00 . B B . 428 ASN HB3  1 1 
        6 13291 2 2  96 ASN HD21 H  -3.973  -7.167  -1.013 1.00 . B B . 428 ASN HD21 1 1 
        6 13292 2 2  96 ASN HD22 H  -3.637  -8.702  -0.288 1.00 . B B . 428 ASN HD22 1 1 
        6 13293 2 2  96 ASN N    N  -5.562  -6.783  -3.639 1.00 . B B . 428 ASN N    1 1 
        6 13294 2 2  96 ASN ND2  N  -4.253  -8.049  -0.693 1.00 . B B . 428 ASN ND2  1 1 
        6 13295 2 2  96 ASN O    O  -8.857  -7.862  -3.716 1.00 . B B . 428 ASN O    1 1 
        6 13296 2 2  96 ASN OD1  O  -5.944  -9.471  -0.439 1.00 . B B . 428 ASN OD1  1 1 
        6 13297 2 2  97 CYS C    C  -9.616  -5.407  -5.386 1.00 . B B . 429 CYS C    1 1 
        6 13298 2 2  97 CYS CA   C  -9.463  -5.177  -3.879 1.00 . B B . 429 CYS CA   1 1 
        6 13299 2 2  97 CYS CB   C  -9.581  -3.681  -3.542 1.00 . B B . 429 CYS CB   1 1 
        6 13300 2 2  97 CYS H    H  -7.494  -5.132  -3.093 1.00 . B B . 429 CYS H    1 1 
        6 13301 2 2  97 CYS HA   H -10.271  -5.702  -3.368 1.00 . B B . 429 CYS HA   1 1 
        6 13302 2 2  97 CYS HB2  H -10.543  -3.319  -3.879 1.00 . B B . 429 CYS HB2  1 1 
        6 13303 2 2  97 CYS HB3  H  -9.526  -3.562  -2.470 1.00 . B B . 429 CYS HB3  1 1 
        6 13304 2 2  97 CYS HG   H  -7.292  -3.372  -4.654 1.00 . B B . 429 CYS HG   1 1 
        6 13305 2 2  97 CYS N    N  -8.201  -5.733  -3.405 1.00 . B B . 429 CYS N    1 1 
        6 13306 2 2  97 CYS O    O -10.722  -5.636  -5.861 1.00 . B B . 429 CYS O    1 1 
        6 13307 2 2  97 CYS SG   S  -8.317  -2.617  -4.278 1.00 . B B . 429 CYS SG   1 1 
        6 13308 2 2  98 TYR C    C  -9.082  -6.923  -7.995 1.00 . B B . 430 TYR C    1 1 
        6 13309 2 2  98 TYR CA   C  -8.556  -5.550  -7.583 1.00 . B B . 430 TYR CA   1 1 
        6 13310 2 2  98 TYR CB   C  -7.178  -5.332  -8.222 1.00 . B B . 430 TYR CB   1 1 
        6 13311 2 2  98 TYR CD1  C  -7.612  -2.842  -8.280 1.00 . B B . 430 TYR CD1  1 1 
        6 13312 2 2  98 TYR CD2  C  -5.351  -3.590  -8.215 1.00 . B B . 430 TYR CD2  1 1 
        6 13313 2 2  98 TYR CE1  C  -7.182  -1.531  -8.303 1.00 . B B . 430 TYR CE1  1 1 
        6 13314 2 2  98 TYR CE2  C  -4.913  -2.280  -8.236 1.00 . B B . 430 TYR CE2  1 1 
        6 13315 2 2  98 TYR CG   C  -6.707  -3.893  -8.234 1.00 . B B . 430 TYR CG   1 1 
        6 13316 2 2  98 TYR CZ   C  -5.831  -1.255  -8.281 1.00 . B B . 430 TYR CZ   1 1 
        6 13317 2 2  98 TYR H    H  -7.635  -5.249  -5.695 1.00 . B B . 430 TYR H    1 1 
        6 13318 2 2  98 TYR HA   H  -9.233  -4.804  -7.968 1.00 . B B . 430 TYR HA   1 1 
        6 13319 2 2  98 TYR HB2  H  -6.446  -5.910  -7.678 1.00 . B B . 430 TYR HB2  1 1 
        6 13320 2 2  98 TYR HB3  H  -7.209  -5.678  -9.244 1.00 . B B . 430 TYR HB3  1 1 
        6 13321 2 2  98 TYR HD1  H  -8.666  -3.058  -8.297 1.00 . B B . 430 TYR HD1  1 1 
        6 13322 2 2  98 TYR HD2  H  -4.633  -4.395  -8.182 1.00 . B B . 430 TYR HD2  1 1 
        6 13323 2 2  98 TYR HE1  H  -7.905  -0.728  -8.338 1.00 . B B . 430 TYR HE1  1 1 
        6 13324 2 2  98 TYR HE2  H  -3.854  -2.065  -8.220 1.00 . B B . 430 TYR HE2  1 1 
        6 13325 2 2  98 TYR HH   H  -4.550   0.101  -8.769 1.00 . B B . 430 TYR HH   1 1 
        6 13326 2 2  98 TYR N    N  -8.505  -5.384  -6.128 1.00 . B B . 430 TYR N    1 1 
        6 13327 2 2  98 TYR O    O  -9.806  -7.035  -8.981 1.00 . B B . 430 TYR O    1 1 
        6 13328 2 2  98 TYR OH   O  -5.397   0.050  -8.306 1.00 . B B . 430 TYR OH   1 1 
        6 13329 2 2  99 LYS C    C -10.379  -9.782  -6.955 1.00 . B B . 431 LYS C    1 1 
        6 13330 2 2  99 LYS CA   C  -9.101  -9.319  -7.650 1.00 . B B . 431 LYS CA   1 1 
        6 13331 2 2  99 LYS CB   C  -7.965 -10.313  -7.383 1.00 . B B . 431 LYS CB   1 1 
        6 13332 2 2  99 LYS CD   C  -6.547 -11.566  -5.744 1.00 . B B . 431 LYS CD   1 1 
        6 13333 2 2  99 LYS CE   C  -6.185 -11.781  -4.284 1.00 . B B . 431 LYS CE   1 1 
        6 13334 2 2  99 LYS CG   C  -7.618 -10.501  -5.915 1.00 . B B . 431 LYS CG   1 1 
        6 13335 2 2  99 LYS H    H  -8.178  -7.825  -6.449 1.00 . B B . 431 LYS H    1 1 
        6 13336 2 2  99 LYS HA   H  -9.289  -9.299  -8.713 1.00 . B B . 431 LYS HA   1 1 
        6 13337 2 2  99 LYS HB2  H  -8.247 -11.275  -7.784 1.00 . B B . 431 LYS HB2  1 1 
        6 13338 2 2  99 LYS HB3  H  -7.079  -9.970  -7.896 1.00 . B B . 431 LYS HB3  1 1 
        6 13339 2 2  99 LYS HD2  H  -6.912 -12.497  -6.152 1.00 . B B . 431 LYS HD2  1 1 
        6 13340 2 2  99 LYS HD3  H  -5.663 -11.261  -6.283 1.00 . B B . 431 LYS HD3  1 1 
        6 13341 2 2  99 LYS HE2  H  -5.841 -10.845  -3.870 1.00 . B B . 431 LYS HE2  1 1 
        6 13342 2 2  99 LYS HE3  H  -7.066 -12.107  -3.752 1.00 . B B . 431 LYS HE3  1 1 
        6 13343 2 2  99 LYS HG2  H  -7.252  -9.566  -5.517 1.00 . B B . 431 LYS HG2  1 1 
        6 13344 2 2  99 LYS HG3  H  -8.505 -10.803  -5.379 1.00 . B B . 431 LYS HG3  1 1 
        6 13345 2 2  99 LYS HZ1  H  -4.901 -12.946  -3.119 1.00 . B B . 431 LYS HZ1  1 1 
        6 13346 2 2  99 LYS HZ2  H  -4.248 -12.494  -4.611 1.00 . B B . 431 LYS HZ2  1 1 
        6 13347 2 2  99 LYS HZ3  H  -5.423 -13.709  -4.536 1.00 . B B . 431 LYS HZ3  1 1 
        6 13348 2 2  99 LYS N    N  -8.719  -7.965  -7.258 1.00 . B B . 431 LYS N    1 1 
        6 13349 2 2  99 LYS NZ   N  -5.116 -12.804  -4.127 1.00 . B B . 431 LYS NZ   1 1 
        6 13350 2 2  99 LYS O    O -10.979 -10.781  -7.352 1.00 . B B . 431 LYS O    1 1 
        6 13351 2 2 100 TYR C    C -13.166  -8.490  -5.574 1.00 . B B . 432 TYR C    1 1 
        6 13352 2 2 100 TYR CA   C -12.022  -9.440  -5.212 1.00 . B B . 432 TYR CA   1 1 
        6 13353 2 2 100 TYR CB   C -11.791  -9.461  -3.695 1.00 . B B . 432 TYR CB   1 1 
        6 13354 2 2 100 TYR CD1  C -13.304  -9.462  -1.676 1.00 . B B . 432 TYR CD1  1 1 
        6 13355 2 2 100 TYR CD2  C -13.753 -11.033  -3.409 1.00 . B B . 432 TYR CD2  1 1 
        6 13356 2 2 100 TYR CE1  C -14.390  -9.936  -0.966 1.00 . B B . 432 TYR CE1  1 1 
        6 13357 2 2 100 TYR CE2  C -14.835 -11.514  -2.703 1.00 . B B . 432 TYR CE2  1 1 
        6 13358 2 2 100 TYR CG   C -12.967  -9.999  -2.907 1.00 . B B . 432 TYR CG   1 1 
        6 13359 2 2 100 TYR CZ   C -15.151 -10.964  -1.484 1.00 . B B . 432 TYR CZ   1 1 
        6 13360 2 2 100 TYR H    H -10.272  -8.303  -5.609 1.00 . B B . 432 TYR H    1 1 
        6 13361 2 2 100 TYR HA   H -12.291 -10.433  -5.534 1.00 . B B . 432 TYR HA   1 1 
        6 13362 2 2 100 TYR HB2  H -10.936 -10.079  -3.475 1.00 . B B . 432 TYR HB2  1 1 
        6 13363 2 2 100 TYR HB3  H -11.597  -8.454  -3.355 1.00 . B B . 432 TYR HB3  1 1 
        6 13364 2 2 100 TYR HD1  H -12.700  -8.664  -1.271 1.00 . B B . 432 TYR HD1  1 1 
        6 13365 2 2 100 TYR HD2  H -13.502 -11.464  -4.365 1.00 . B B . 432 TYR HD2  1 1 
        6 13366 2 2 100 TYR HE1  H -14.640  -9.503  -0.014 1.00 . B B . 432 TYR HE1  1 1 
        6 13367 2 2 100 TYR HE2  H -15.430 -12.318  -3.109 1.00 . B B . 432 TYR HE2  1 1 
        6 13368 2 2 100 TYR HH   H -16.325 -12.389  -0.934 1.00 . B B . 432 TYR HH   1 1 
        6 13369 2 2 100 TYR N    N -10.796  -9.074  -5.915 1.00 . B B . 432 TYR N    1 1 
        6 13370 2 2 100 TYR O    O -14.326  -8.747  -5.261 1.00 . B B . 432 TYR O    1 1 
        6 13371 2 2 100 TYR OH   O -16.242 -11.433  -0.787 1.00 . B B . 432 TYR OH   1 1 
        6 13372 2 2 101 ASN C    C -13.723  -6.164  -8.151 1.00 . B B . 433 ASN C    1 1 
        6 13373 2 2 101 ASN CA   C -13.853  -6.436  -6.662 1.00 . B B . 433 ASN CA   1 1 
        6 13374 2 2 101 ASN CB   C -13.716  -5.108  -5.904 1.00 . B B . 433 ASN CB   1 1 
        6 13375 2 2 101 ASN CG   C -13.798  -5.248  -4.397 1.00 . B B . 433 ASN CG   1 1 
        6 13376 2 2 101 ASN H    H -11.902  -7.244  -6.487 1.00 . B B . 433 ASN H    1 1 
        6 13377 2 2 101 ASN HA   H -14.825  -6.862  -6.465 1.00 . B B . 433 ASN HA   1 1 
        6 13378 2 2 101 ASN HB2  H -12.766  -4.658  -6.149 1.00 . B B . 433 ASN HB2  1 1 
        6 13379 2 2 101 ASN HB3  H -14.508  -4.445  -6.224 1.00 . B B . 433 ASN HB3  1 1 
        6 13380 2 2 101 ASN HD21 H -11.822  -5.358  -4.279 1.00 . B B . 433 ASN HD21 1 1 
        6 13381 2 2 101 ASN HD22 H -12.668  -5.436  -2.771 1.00 . B B . 433 ASN HD22 1 1 
        6 13382 2 2 101 ASN N    N -12.841  -7.401  -6.247 1.00 . B B . 433 ASN N    1 1 
        6 13383 2 2 101 ASN ND2  N -12.649  -5.364  -3.749 1.00 . B B . 433 ASN ND2  1 1 
        6 13384 2 2 101 ASN O    O -12.628  -6.242  -8.706 1.00 . B B . 433 ASN O    1 1 
        6 13385 2 2 101 ASN OD1  O -14.879  -5.226  -3.820 1.00 . B B . 433 ASN OD1  1 1 
        6 13386 2 2 102 PRO C    C -14.223  -4.103 -10.444 1.00 . B B . 434 PRO C    1 1 
        6 13387 2 2 102 PRO CA   C -14.819  -5.494 -10.237 1.00 . B B . 434 PRO CA   1 1 
        6 13388 2 2 102 PRO CB   C -16.297  -5.526 -10.626 1.00 . B B . 434 PRO CB   1 1 
        6 13389 2 2 102 PRO CD   C -16.195  -5.808  -8.249 1.00 . B B . 434 PRO CD   1 1 
        6 13390 2 2 102 PRO CG   C -17.036  -5.246  -9.363 1.00 . B B . 434 PRO CG   1 1 
        6 13391 2 2 102 PRO HA   H -14.268  -6.214 -10.821 1.00 . B B . 434 PRO HA   1 1 
        6 13392 2 2 102 PRO HB2  H -16.491  -4.769 -11.373 1.00 . B B . 434 PRO HB2  1 1 
        6 13393 2 2 102 PRO HB3  H -16.547  -6.499 -11.021 1.00 . B B . 434 PRO HB3  1 1 
        6 13394 2 2 102 PRO HD2  H -16.230  -5.156  -7.388 1.00 . B B . 434 PRO HD2  1 1 
        6 13395 2 2 102 PRO HD3  H -16.531  -6.798  -7.984 1.00 . B B . 434 PRO HD3  1 1 
        6 13396 2 2 102 PRO HG2  H -17.158  -4.181  -9.239 1.00 . B B . 434 PRO HG2  1 1 
        6 13397 2 2 102 PRO HG3  H -18.000  -5.733  -9.385 1.00 . B B . 434 PRO HG3  1 1 
        6 13398 2 2 102 PRO N    N -14.837  -5.849  -8.820 1.00 . B B . 434 PRO N    1 1 
        6 13399 2 2 102 PRO O    O -14.332  -3.242  -9.570 1.00 . B B . 434 PRO O    1 1 
        6 13400 2 2 103 PRO C    C -13.715  -1.377 -11.932 1.00 . B B . 435 PRO C    1 1 
        6 13401 2 2 103 PRO CA   C -12.840  -2.625 -11.875 1.00 . B B . 435 PRO CA   1 1 
        6 13402 2 2 103 PRO CB   C -12.194  -2.880 -13.235 1.00 . B B . 435 PRO CB   1 1 
        6 13403 2 2 103 PRO CD   C -13.542  -4.788 -12.755 1.00 . B B . 435 PRO CD   1 1 
        6 13404 2 2 103 PRO CG   C -13.048  -3.919 -13.875 1.00 . B B . 435 PRO CG   1 1 
        6 13405 2 2 103 PRO HA   H -12.070  -2.476 -11.139 1.00 . B B . 435 PRO HA   1 1 
        6 13406 2 2 103 PRO HB2  H -12.186  -1.965 -13.809 1.00 . B B . 435 PRO HB2  1 1 
        6 13407 2 2 103 PRO HB3  H -11.183  -3.230 -13.093 1.00 . B B . 435 PRO HB3  1 1 
        6 13408 2 2 103 PRO HD2  H -14.525  -5.176 -12.981 1.00 . B B . 435 PRO HD2  1 1 
        6 13409 2 2 103 PRO HD3  H -12.850  -5.597 -12.571 1.00 . B B . 435 PRO HD3  1 1 
        6 13410 2 2 103 PRO HG2  H -13.880  -3.450 -14.382 1.00 . B B . 435 PRO HG2  1 1 
        6 13411 2 2 103 PRO HG3  H -12.463  -4.500 -14.571 1.00 . B B . 435 PRO HG3  1 1 
        6 13412 2 2 103 PRO N    N -13.588  -3.865 -11.607 1.00 . B B . 435 PRO N    1 1 
        6 13413 2 2 103 PRO O    O -13.210  -0.259 -12.023 1.00 . B B . 435 PRO O    1 1 
        6 13414 2 2 104 ASP C    C -16.415  -0.136 -10.461 1.00 . B B . 436 ASP C    1 1 
        6 13415 2 2 104 ASP CA   C -15.967  -0.469 -11.882 1.00 . B B . 436 ASP CA   1 1 
        6 13416 2 2 104 ASP CB   C -17.185  -0.819 -12.746 1.00 . B B . 436 ASP CB   1 1 
        6 13417 2 2 104 ASP CG   C -17.975  -2.000 -12.209 1.00 . B B . 436 ASP CG   1 1 
        6 13418 2 2 104 ASP H    H -15.357  -2.494 -11.828 1.00 . B B . 436 ASP H    1 1 
        6 13419 2 2 104 ASP HA   H -15.470   0.393 -12.302 1.00 . B B . 436 ASP HA   1 1 
        6 13420 2 2 104 ASP HB2  H -17.841   0.036 -12.793 1.00 . B B . 436 ASP HB2  1 1 
        6 13421 2 2 104 ASP HB3  H -16.849  -1.060 -13.745 1.00 . B B . 436 ASP HB3  1 1 
        6 13422 2 2 104 ASP N    N -15.019  -1.575 -11.874 1.00 . B B . 436 ASP N    1 1 
        6 13423 2 2 104 ASP O    O -17.280   0.714 -10.252 1.00 . B B . 436 ASP O    1 1 
        6 13424 2 2 104 ASP OD1  O -17.505  -3.149 -12.352 1.00 . B B . 436 ASP OD1  1 1 
        6 13425 2 2 104 ASP OD2  O -19.079  -1.791 -11.661 1.00 . B B . 436 ASP OD2  1 1 
        6 13426 2 2 105 HIS C    C -15.382   0.407  -7.361 1.00 . B B . 437 HIS C    1 1 
        6 13427 2 2 105 HIS CA   C -16.225  -0.648  -8.095 1.00 . B B . 437 HIS CA   1 1 
        6 13428 2 2 105 HIS CB   C -16.164  -2.006  -7.384 1.00 . B B . 437 HIS CB   1 1 
        6 13429 2 2 105 HIS CD2  C -15.962  -2.429  -4.835 1.00 . B B . 437 HIS CD2  1 1 
        6 13430 2 2 105 HIS CE1  C -17.771  -1.387  -4.200 1.00 . B B . 437 HIS CE1  1 1 
        6 13431 2 2 105 HIS CG   C -16.571  -1.958  -5.945 1.00 . B B . 437 HIS CG   1 1 
        6 13432 2 2 105 HIS H    H -15.077  -1.414  -9.702 1.00 . B B . 437 HIS H    1 1 
        6 13433 2 2 105 HIS HA   H -17.252  -0.314  -8.102 1.00 . B B . 437 HIS HA   1 1 
        6 13434 2 2 105 HIS HB2  H -16.823  -2.696  -7.889 1.00 . B B . 437 HIS HB2  1 1 
        6 13435 2 2 105 HIS HB3  H -15.152  -2.382  -7.434 1.00 . B B . 437 HIS HB3  1 1 
        6 13436 2 2 105 HIS HD1  H -18.383  -0.889  -6.084 1.00 . B B . 437 HIS HD1  1 1 
        6 13437 2 2 105 HIS HD2  H -15.045  -3.004  -4.799 1.00 . B B . 437 HIS HD2  1 1 
        6 13438 2 2 105 HIS HE1  H -18.538  -0.947  -3.584 1.00 . B B . 437 HIS HE1  1 1 
        6 13439 2 2 105 HIS HE2  H -16.691  -2.490  -2.874 1.00 . B B . 437 HIS HE2  1 1 
        6 13440 2 2 105 HIS N    N -15.815  -0.802  -9.484 1.00 . B B . 437 HIS N    1 1 
        6 13441 2 2 105 HIS ND1  N -17.705  -1.317  -5.509 1.00 . B B . 437 HIS ND1  1 1 
        6 13442 2 2 105 HIS NE2  N -16.729  -2.059  -3.761 1.00 . B B . 437 HIS NE2  1 1 
        6 13443 2 2 105 HIS O    O -14.231   0.654  -7.708 1.00 . B B . 437 HIS O    1 1 
        6 13444 2 2 106 GLU C    C -13.956   1.954  -5.197 1.00 . B B . 438 GLU C    1 1 
        6 13445 2 2 106 GLU CA   C -15.434   2.120  -5.572 1.00 . B B . 438 GLU CA   1 1 
        6 13446 2 2 106 GLU CB   C -16.262   2.323  -4.303 1.00 . B B . 438 GLU CB   1 1 
        6 13447 2 2 106 GLU CD   C -16.260   4.838  -4.513 1.00 . B B . 438 GLU CD   1 1 
        6 13448 2 2 106 GLU CG   C -16.003   3.649  -3.606 1.00 . B B . 438 GLU CG   1 1 
        6 13449 2 2 106 GLU H    H -16.880   0.670  -6.079 1.00 . B B . 438 GLU H    1 1 
        6 13450 2 2 106 GLU HA   H -15.532   3.001  -6.185 1.00 . B B . 438 GLU HA   1 1 
        6 13451 2 2 106 GLU HB2  H -17.310   2.273  -4.557 1.00 . B B . 438 GLU HB2  1 1 
        6 13452 2 2 106 GLU HB3  H -16.028   1.527  -3.611 1.00 . B B . 438 GLU HB3  1 1 
        6 13453 2 2 106 GLU HG2  H -16.655   3.722  -2.748 1.00 . B B . 438 GLU HG2  1 1 
        6 13454 2 2 106 GLU HG3  H -14.976   3.675  -3.279 1.00 . B B . 438 GLU HG3  1 1 
        6 13455 2 2 106 GLU N    N -15.989   0.994  -6.330 1.00 . B B . 438 GLU N    1 1 
        6 13456 2 2 106 GLU O    O -13.110   2.676  -5.713 1.00 . B B . 438 GLU O    1 1 
        6 13457 2 2 106 GLU OE1  O -17.433   5.111  -4.827 1.00 . B B . 438 GLU OE1  1 1 
        6 13458 2 2 106 GLU OE2  O -15.289   5.507  -4.918 1.00 . B B . 438 GLU OE2  1 1 
        6 13459 2 2 107 VAL C    C -11.245   0.717  -4.846 1.00 . B B . 439 VAL C    1 1 
        6 13460 2 2 107 VAL CA   C -12.279   0.897  -3.756 1.00 . B B . 439 VAL CA   1 1 
        6 13461 2 2 107 VAL CB   C -12.097  -0.260  -2.750 1.00 . B B . 439 VAL CB   1 1 
        6 13462 2 2 107 VAL CG1  C -11.571   0.260  -1.421 1.00 . B B . 439 VAL CG1  1 1 
        6 13463 2 2 107 VAL CG2  C -13.376  -1.045  -2.563 1.00 . B B . 439 VAL CG2  1 1 
        6 13464 2 2 107 VAL H    H -14.336   0.395  -3.994 1.00 . B B . 439 VAL H    1 1 
        6 13465 2 2 107 VAL HA   H -12.059   1.817  -3.239 1.00 . B B . 439 VAL HA   1 1 
        6 13466 2 2 107 VAL HB   H -11.352  -0.932  -3.153 1.00 . B B . 439 VAL HB   1 1 
        6 13467 2 2 107 VAL HG11 H -12.219   1.041  -1.054 1.00 . B B . 439 VAL HG11 1 1 
        6 13468 2 2 107 VAL HG12 H -10.575   0.655  -1.558 1.00 . B B . 439 VAL HG12 1 1 
        6 13469 2 2 107 VAL HG13 H -11.542  -0.548  -0.705 1.00 . B B . 439 VAL HG13 1 1 
        6 13470 2 2 107 VAL HG21 H -13.556  -1.632  -3.442 1.00 . B B . 439 VAL HG21 1 1 
        6 13471 2 2 107 VAL HG22 H -14.198  -0.363  -2.409 1.00 . B B . 439 VAL HG22 1 1 
        6 13472 2 2 107 VAL HG23 H -13.279  -1.695  -1.707 1.00 . B B . 439 VAL HG23 1 1 
        6 13473 2 2 107 VAL N    N -13.644   1.012  -4.299 1.00 . B B . 439 VAL N    1 1 
        6 13474 2 2 107 VAL O    O -10.160   1.281  -4.765 1.00 . B B . 439 VAL O    1 1 
        6 13475 2 2 108 VAL C    C -10.412   0.907  -7.791 1.00 . B B . 440 VAL C    1 1 
        6 13476 2 2 108 VAL CA   C -10.601  -0.325  -6.914 1.00 . B B . 440 VAL CA   1 1 
        6 13477 2 2 108 VAL CB   C -10.972  -1.547  -7.783 1.00 . B B . 440 VAL CB   1 1 
        6 13478 2 2 108 VAL CG1  C -11.339  -2.725  -6.913 1.00 . B B . 440 VAL CG1  1 1 
        6 13479 2 2 108 VAL CG2  C -12.083  -1.230  -8.767 1.00 . B B . 440 VAL CG2  1 1 
        6 13480 2 2 108 VAL H    H -12.491  -0.403  -5.938 1.00 . B B . 440 VAL H    1 1 
        6 13481 2 2 108 VAL HA   H  -9.667  -0.541  -6.413 1.00 . B B . 440 VAL HA   1 1 
        6 13482 2 2 108 VAL HB   H -10.100  -1.824  -8.349 1.00 . B B . 440 VAL HB   1 1 
        6 13483 2 2 108 VAL HG11 H -12.099  -2.425  -6.214 1.00 . B B . 440 VAL HG11 1 1 
        6 13484 2 2 108 VAL HG12 H -10.466  -3.061  -6.373 1.00 . B B . 440 VAL HG12 1 1 
        6 13485 2 2 108 VAL HG13 H -11.714  -3.528  -7.531 1.00 . B B . 440 VAL HG13 1 1 
        6 13486 2 2 108 VAL HG21 H -11.680  -0.651  -9.588 1.00 . B B . 440 VAL HG21 1 1 
        6 13487 2 2 108 VAL HG22 H -12.852  -0.661  -8.267 1.00 . B B . 440 VAL HG22 1 1 
        6 13488 2 2 108 VAL HG23 H -12.502  -2.150  -9.146 1.00 . B B . 440 VAL HG23 1 1 
        6 13489 2 2 108 VAL N    N -11.578  -0.046  -5.872 1.00 . B B . 440 VAL N    1 1 
        6 13490 2 2 108 VAL O    O  -9.328   1.157  -8.311 1.00 . B B . 440 VAL O    1 1 
        6 13491 2 2 109 ALA C    C -10.654   3.976  -7.850 1.00 . B B . 441 ALA C    1 1 
        6 13492 2 2 109 ALA CA   C -11.429   2.938  -8.653 1.00 . B B . 441 ALA CA   1 1 
        6 13493 2 2 109 ALA CB   C -12.839   3.425  -8.941 1.00 . B B . 441 ALA CB   1 1 
        6 13494 2 2 109 ALA H    H -12.331   1.395  -7.537 1.00 . B B . 441 ALA H    1 1 
        6 13495 2 2 109 ALA HA   H -10.926   2.768  -9.594 1.00 . B B . 441 ALA HA   1 1 
        6 13496 2 2 109 ALA HB1  H -13.400   3.453  -8.019 1.00 . B B . 441 ALA HB1  1 1 
        6 13497 2 2 109 ALA HB2  H -13.318   2.749  -9.635 1.00 . B B . 441 ALA HB2  1 1 
        6 13498 2 2 109 ALA HB3  H -12.799   4.415  -9.370 1.00 . B B . 441 ALA HB3  1 1 
        6 13499 2 2 109 ALA N    N -11.478   1.684  -7.928 1.00 . B B . 441 ALA N    1 1 
        6 13500 2 2 109 ALA O    O  -9.921   4.794  -8.410 1.00 . B B . 441 ALA O    1 1 
        6 13501 2 2 110 MET C    C  -8.612   4.430  -5.592 1.00 . B B . 442 MET C    1 1 
        6 13502 2 2 110 MET CA   C -10.082   4.829  -5.655 1.00 . B B . 442 MET CA   1 1 
        6 13503 2 2 110 MET CB   C -10.702   4.860  -4.251 1.00 . B B . 442 MET CB   1 1 
        6 13504 2 2 110 MET CE   C -12.722   4.889  -1.582 1.00 . B B . 442 MET CE   1 1 
        6 13505 2 2 110 MET CG   C -12.143   5.357  -4.240 1.00 . B B . 442 MET CG   1 1 
        6 13506 2 2 110 MET H    H -11.436   3.280  -6.145 1.00 . B B . 442 MET H    1 1 
        6 13507 2 2 110 MET HA   H -10.148   5.815  -6.083 1.00 . B B . 442 MET HA   1 1 
        6 13508 2 2 110 MET HB2  H -10.682   3.863  -3.839 1.00 . B B . 442 MET HB2  1 1 
        6 13509 2 2 110 MET HB3  H -10.114   5.514  -3.623 1.00 . B B . 442 MET HB3  1 1 
        6 13510 2 2 110 MET HE1  H -13.558   4.280  -1.866 1.00 . B B . 442 MET HE1  1 1 
        6 13511 2 2 110 MET HE2  H -12.880   5.278  -0.587 1.00 . B B . 442 MET HE2  1 1 
        6 13512 2 2 110 MET HE3  H -11.819   4.297  -1.601 1.00 . B B . 442 MET HE3  1 1 
        6 13513 2 2 110 MET HG2  H -12.297   6.011  -5.083 1.00 . B B . 442 MET HG2  1 1 
        6 13514 2 2 110 MET HG3  H -12.801   4.501  -4.321 1.00 . B B . 442 MET HG3  1 1 
        6 13515 2 2 110 MET N    N -10.809   3.929  -6.534 1.00 . B B . 442 MET N    1 1 
        6 13516 2 2 110 MET O    O  -7.725   5.287  -5.552 1.00 . B B . 442 MET O    1 1 
        6 13517 2 2 110 MET SD   S -12.570   6.245  -2.735 1.00 . B B . 442 MET SD   1 1 
        6 13518 2 2 111 ALA C    C  -6.348   2.969  -6.998 1.00 . B B . 443 ALA C    1 1 
        6 13519 2 2 111 ALA CA   C  -6.994   2.615  -5.666 1.00 . B B . 443 ALA CA   1 1 
        6 13520 2 2 111 ALA CB   C  -6.971   1.109  -5.447 1.00 . B B . 443 ALA CB   1 1 
        6 13521 2 2 111 ALA H    H  -9.104   2.489  -5.572 1.00 . B B . 443 ALA H    1 1 
        6 13522 2 2 111 ALA HA   H  -6.432   3.079  -4.870 1.00 . B B . 443 ALA HA   1 1 
        6 13523 2 2 111 ALA HB1  H  -7.538   0.622  -6.223 1.00 . B B . 443 ALA HB1  1 1 
        6 13524 2 2 111 ALA HB2  H  -7.404   0.878  -4.486 1.00 . B B . 443 ALA HB2  1 1 
        6 13525 2 2 111 ALA HB3  H  -5.949   0.758  -5.475 1.00 . B B . 443 ALA HB3  1 1 
        6 13526 2 2 111 ALA N    N  -8.356   3.126  -5.611 1.00 . B B . 443 ALA N    1 1 
        6 13527 2 2 111 ALA O    O  -5.143   3.172  -7.071 1.00 . B B . 443 ALA O    1 1 
        6 13528 2 2 112 ARG C    C  -5.980   4.773  -9.366 1.00 . B B . 444 ARG C    1 1 
        6 13529 2 2 112 ARG CA   C  -6.692   3.420  -9.374 1.00 . B B . 444 ARG CA   1 1 
        6 13530 2 2 112 ARG CB   C  -7.866   3.452 -10.357 1.00 . B B . 444 ARG CB   1 1 
        6 13531 2 2 112 ARG CD   C  -7.605   1.014 -10.945 1.00 . B B . 444 ARG CD   1 1 
        6 13532 2 2 112 ARG CG   C  -7.770   2.429 -11.478 1.00 . B B . 444 ARG CG   1 1 
        6 13533 2 2 112 ARG CZ   C  -6.787  -0.951 -12.208 1.00 . B B . 444 ARG CZ   1 1 
        6 13534 2 2 112 ARG H    H  -8.119   2.870  -7.910 1.00 . B B . 444 ARG H    1 1 
        6 13535 2 2 112 ARG HA   H  -5.994   2.662  -9.692 1.00 . B B . 444 ARG HA   1 1 
        6 13536 2 2 112 ARG HB2  H  -8.779   3.268  -9.811 1.00 . B B . 444 ARG HB2  1 1 
        6 13537 2 2 112 ARG HB3  H  -7.918   4.435 -10.801 1.00 . B B . 444 ARG HB3  1 1 
        6 13538 2 2 112 ARG HD2  H  -6.645   0.934 -10.459 1.00 . B B . 444 ARG HD2  1 1 
        6 13539 2 2 112 ARG HD3  H  -8.388   0.821 -10.227 1.00 . B B . 444 ARG HD3  1 1 
        6 13540 2 2 112 ARG HE   H  -8.467   0.061 -12.608 1.00 . B B . 444 ARG HE   1 1 
        6 13541 2 2 112 ARG HG2  H  -8.673   2.472 -12.069 1.00 . B B . 444 ARG HG2  1 1 
        6 13542 2 2 112 ARG HG3  H  -6.921   2.670 -12.101 1.00 . B B . 444 ARG HG3  1 1 
        6 13543 2 2 112 ARG HH11 H  -5.531  -0.335 -10.743 1.00 . B B . 444 ARG HH11 1 1 
        6 13544 2 2 112 ARG HH12 H  -5.021  -1.750 -11.609 1.00 . B B . 444 ARG HH12 1 1 
        6 13545 2 2 112 ARG HH21 H  -7.797  -1.781 -13.758 1.00 . B B . 444 ARG HH21 1 1 
        6 13546 2 2 112 ARG HH22 H  -6.312  -2.575 -13.325 1.00 . B B . 444 ARG HH22 1 1 
        6 13547 2 2 112 ARG N    N  -7.166   3.063  -8.040 1.00 . B B . 444 ARG N    1 1 
        6 13548 2 2 112 ARG NE   N  -7.684   0.017 -12.012 1.00 . B B . 444 ARG NE   1 1 
        6 13549 2 2 112 ARG NH1  N  -5.692  -1.016 -11.461 1.00 . B B . 444 ARG NH1  1 1 
        6 13550 2 2 112 ARG NH2  N  -6.979  -1.838 -13.174 1.00 . B B . 444 ARG NH2  1 1 
        6 13551 2 2 112 ARG O    O  -4.914   4.927  -9.965 1.00 . B B . 444 ARG O    1 1 
        6 13552 2 2 113 LYS C    C  -4.821   7.118  -7.609 1.00 . B B . 445 LYS C    1 1 
        6 13553 2 2 113 LYS CA   C  -5.968   7.085  -8.629 1.00 . B B . 445 LYS CA   1 1 
        6 13554 2 2 113 LYS CB   C  -7.020   8.156  -8.290 1.00 . B B . 445 LYS CB   1 1 
        6 13555 2 2 113 LYS CD   C  -8.256   9.425  -6.466 1.00 . B B . 445 LYS CD   1 1 
        6 13556 2 2 113 LYS CE   C  -7.675  10.767  -6.901 1.00 . B B . 445 LYS CE   1 1 
        6 13557 2 2 113 LYS CG   C  -7.359   8.238  -6.811 1.00 . B B . 445 LYS CG   1 1 
        6 13558 2 2 113 LYS H    H  -7.402   5.578  -8.202 1.00 . B B . 445 LYS H    1 1 
        6 13559 2 2 113 LYS HA   H  -5.560   7.300  -9.612 1.00 . B B . 445 LYS HA   1 1 
        6 13560 2 2 113 LYS HB2  H  -6.648   9.119  -8.606 1.00 . B B . 445 LYS HB2  1 1 
        6 13561 2 2 113 LYS HB3  H  -7.926   7.934  -8.836 1.00 . B B . 445 LYS HB3  1 1 
        6 13562 2 2 113 LYS HD2  H  -9.207   9.297  -6.958 1.00 . B B . 445 LYS HD2  1 1 
        6 13563 2 2 113 LYS HD3  H  -8.406   9.444  -5.395 1.00 . B B . 445 LYS HD3  1 1 
        6 13564 2 2 113 LYS HE2  H  -7.776  10.860  -7.971 1.00 . B B . 445 LYS HE2  1 1 
        6 13565 2 2 113 LYS HE3  H  -8.243  11.552  -6.416 1.00 . B B . 445 LYS HE3  1 1 
        6 13566 2 2 113 LYS HG2  H  -7.865   7.329  -6.522 1.00 . B B . 445 LYS HG2  1 1 
        6 13567 2 2 113 LYS HG3  H  -6.438   8.322  -6.257 1.00 . B B . 445 LYS HG3  1 1 
        6 13568 2 2 113 LYS HZ1  H  -6.109  10.786  -5.518 1.00 . B B . 445 LYS HZ1  1 1 
        6 13569 2 2 113 LYS HZ2  H  -5.924  11.887  -6.782 1.00 . B B . 445 LYS HZ2  1 1 
        6 13570 2 2 113 LYS HZ3  H  -5.661  10.243  -7.056 1.00 . B B . 445 LYS HZ3  1 1 
        6 13571 2 2 113 LYS N    N  -6.563   5.755  -8.679 1.00 . B B . 445 LYS N    1 1 
        6 13572 2 2 113 LYS NZ   N  -6.244  10.928  -6.537 1.00 . B B . 445 LYS NZ   1 1 
        6 13573 2 2 113 LYS O    O  -3.870   7.885  -7.764 1.00 . B B . 445 LYS O    1 1 
        6 13574 2 2 114 LEU C    C  -2.611   5.527  -6.141 1.00 . B B . 446 LEU C    1 1 
        6 13575 2 2 114 LEU CA   C  -3.831   6.223  -5.558 1.00 . B B . 446 LEU CA   1 1 
        6 13576 2 2 114 LEU CB   C  -4.240   5.494  -4.269 1.00 . B B . 446 LEU CB   1 1 
        6 13577 2 2 114 LEU CD1  C  -4.392   7.197  -2.442 1.00 . B B . 446 LEU CD1  1 1 
        6 13578 2 2 114 LEU CD2  C  -3.398   4.972  -1.958 1.00 . B B . 446 LEU CD2  1 1 
        6 13579 2 2 114 LEU CG   C  -3.583   6.057  -3.009 1.00 . B B . 446 LEU CG   1 1 
        6 13580 2 2 114 LEU H    H  -5.716   5.727  -6.460 1.00 . B B . 446 LEU H    1 1 
        6 13581 2 2 114 LEU HA   H  -3.557   7.237  -5.308 1.00 . B B . 446 LEU HA   1 1 
        6 13582 2 2 114 LEU HB2  H  -5.312   5.548  -4.156 1.00 . B B . 446 LEU HB2  1 1 
        6 13583 2 2 114 LEU HB3  H  -3.946   4.450  -4.348 1.00 . B B . 446 LEU HB3  1 1 
        6 13584 2 2 114 LEU HD11 H  -4.540   7.018  -1.384 1.00 . B B . 446 LEU HD11 1 1 
        6 13585 2 2 114 LEU HD12 H  -5.349   7.249  -2.939 1.00 . B B . 446 LEU HD12 1 1 
        6 13586 2 2 114 LEU HD13 H  -3.859   8.126  -2.580 1.00 . B B . 446 LEU HD13 1 1 
        6 13587 2 2 114 LEU HD21 H  -4.367   4.662  -1.581 1.00 . B B . 446 LEU HD21 1 1 
        6 13588 2 2 114 LEU HD22 H  -2.802   5.357  -1.145 1.00 . B B . 446 LEU HD22 1 1 
        6 13589 2 2 114 LEU HD23 H  -2.898   4.125  -2.402 1.00 . B B . 446 LEU HD23 1 1 
        6 13590 2 2 114 LEU HG   H  -2.611   6.455  -3.267 1.00 . B B . 446 LEU HG   1 1 
        6 13591 2 2 114 LEU N    N  -4.911   6.288  -6.561 1.00 . B B . 446 LEU N    1 1 
        6 13592 2 2 114 LEU O    O  -1.484   5.979  -5.965 1.00 . B B . 446 LEU O    1 1 
        6 13593 2 2 115 GLN C    C  -1.068   4.566  -8.506 1.00 . B B . 447 GLN C    1 1 
        6 13594 2 2 115 GLN CA   C  -1.787   3.680  -7.495 1.00 . B B . 447 GLN CA   1 1 
        6 13595 2 2 115 GLN CB   C  -2.352   2.432  -8.183 1.00 . B B . 447 GLN CB   1 1 
        6 13596 2 2 115 GLN CD   C  -1.856   0.227  -9.317 1.00 . B B . 447 GLN CD   1 1 
        6 13597 2 2 115 GLN CG   C  -1.287   1.526  -8.783 1.00 . B B . 447 GLN CG   1 1 
        6 13598 2 2 115 GLN H    H  -3.772   4.095  -6.904 1.00 . B B . 447 GLN H    1 1 
        6 13599 2 2 115 GLN HA   H  -1.082   3.369  -6.737 1.00 . B B . 447 GLN HA   1 1 
        6 13600 2 2 115 GLN HB2  H  -2.913   1.861  -7.459 1.00 . B B . 447 GLN HB2  1 1 
        6 13601 2 2 115 GLN HB3  H  -3.017   2.744  -8.975 1.00 . B B . 447 GLN HB3  1 1 
        6 13602 2 2 115 GLN HE21 H  -0.142  -0.705  -8.937 1.00 . B B . 447 GLN HE21 1 1 
        6 13603 2 2 115 GLN HE22 H  -1.395  -1.679  -9.631 1.00 . B B . 447 GLN HE22 1 1 
        6 13604 2 2 115 GLN HG2  H  -0.804   2.049  -9.595 1.00 . B B . 447 GLN HG2  1 1 
        6 13605 2 2 115 GLN HG3  H  -0.556   1.296  -8.020 1.00 . B B . 447 GLN HG3  1 1 
        6 13606 2 2 115 GLN N    N  -2.849   4.426  -6.839 1.00 . B B . 447 GLN N    1 1 
        6 13607 2 2 115 GLN NE2  N  -1.051  -0.823  -9.294 1.00 . B B . 447 GLN NE2  1 1 
        6 13608 2 2 115 GLN O    O   0.106   4.368  -8.786 1.00 . B B . 447 GLN O    1 1 
        6 13609 2 2 115 GLN OE1  O  -3.009   0.168  -9.751 1.00 . B B . 447 GLN OE1  1 1 
        6 13610 2 2 116 ASP C    C  -0.193   7.429  -9.279 1.00 . B B . 448 ASP C    1 1 
        6 13611 2 2 116 ASP CA   C  -1.189   6.502  -9.978 1.00 . B B . 448 ASP CA   1 1 
        6 13612 2 2 116 ASP CB   C  -2.272   7.327 -10.672 1.00 . B B . 448 ASP CB   1 1 
        6 13613 2 2 116 ASP CG   C  -1.684   8.364 -11.609 1.00 . B B . 448 ASP CG   1 1 
        6 13614 2 2 116 ASP H    H  -2.725   5.647  -8.794 1.00 . B B . 448 ASP H    1 1 
        6 13615 2 2 116 ASP HA   H  -0.657   5.930 -10.723 1.00 . B B . 448 ASP HA   1 1 
        6 13616 2 2 116 ASP HB2  H  -2.907   6.669 -11.245 1.00 . B B . 448 ASP HB2  1 1 
        6 13617 2 2 116 ASP HB3  H  -2.863   7.837  -9.926 1.00 . B B . 448 ASP HB3  1 1 
        6 13618 2 2 116 ASP N    N  -1.781   5.556  -9.037 1.00 . B B . 448 ASP N    1 1 
        6 13619 2 2 116 ASP O    O   0.968   7.514  -9.685 1.00 . B B . 448 ASP O    1 1 
        6 13620 2 2 116 ASP OD1  O  -1.646   9.554 -11.235 1.00 . B B . 448 ASP OD1  1 1 
        6 13621 2 2 116 ASP OD2  O  -1.243   7.992 -12.719 1.00 . B B . 448 ASP OD2  1 1 
        6 13622 2 2 117 VAL C    C   1.393   8.203  -6.828 1.00 . B B . 449 VAL C    1 1 
        6 13623 2 2 117 VAL CA   C   0.252   9.006  -7.475 1.00 . B B . 449 VAL CA   1 1 
        6 13624 2 2 117 VAL CB   C  -0.509   9.849  -6.410 1.00 . B B . 449 VAL CB   1 1 
        6 13625 2 2 117 VAL CG1  C  -1.314   8.979  -5.458 1.00 . B B . 449 VAL CG1  1 1 
        6 13626 2 2 117 VAL CG2  C   0.446  10.723  -5.618 1.00 . B B . 449 VAL CG2  1 1 
        6 13627 2 2 117 VAL H    H  -1.601   8.098  -8.014 1.00 . B B . 449 VAL H    1 1 
        6 13628 2 2 117 VAL HA   H   0.696   9.697  -8.180 1.00 . B B . 449 VAL HA   1 1 
        6 13629 2 2 117 VAL HB   H  -1.198  10.497  -6.929 1.00 . B B . 449 VAL HB   1 1 
        6 13630 2 2 117 VAL HG11 H  -1.615   9.569  -4.600 1.00 . B B . 449 VAL HG11 1 1 
        6 13631 2 2 117 VAL HG12 H  -0.708   8.147  -5.131 1.00 . B B . 449 VAL HG12 1 1 
        6 13632 2 2 117 VAL HG13 H  -2.192   8.608  -5.966 1.00 . B B . 449 VAL HG13 1 1 
        6 13633 2 2 117 VAL HG21 H   0.884  10.137  -4.827 1.00 . B B . 449 VAL HG21 1 1 
        6 13634 2 2 117 VAL HG22 H  -0.092  11.558  -5.194 1.00 . B B . 449 VAL HG22 1 1 
        6 13635 2 2 117 VAL HG23 H   1.226  11.088  -6.269 1.00 . B B . 449 VAL HG23 1 1 
        6 13636 2 2 117 VAL N    N  -0.646   8.137  -8.244 1.00 . B B . 449 VAL N    1 1 
        6 13637 2 2 117 VAL O    O   2.557   8.601  -6.899 1.00 . B B . 449 VAL O    1 1 
        6 13638 2 2 118 PHE C    C   3.051   5.711  -6.739 1.00 . B B . 450 PHE C    1 1 
        6 13639 2 2 118 PHE CA   C   2.047   6.143  -5.669 1.00 . B B . 450 PHE CA   1 1 
        6 13640 2 2 118 PHE CB   C   1.335   4.918  -5.080 1.00 . B B . 450 PHE CB   1 1 
        6 13641 2 2 118 PHE CD1  C   2.965   3.761  -3.553 1.00 . B B . 450 PHE CD1  1 1 
        6 13642 2 2 118 PHE CD2  C   2.388   2.702  -5.612 1.00 . B B . 450 PHE CD2  1 1 
        6 13643 2 2 118 PHE CE1  C   3.802   2.703  -3.248 1.00 . B B . 450 PHE CE1  1 1 
        6 13644 2 2 118 PHE CE2  C   3.223   1.645  -5.310 1.00 . B B . 450 PHE CE2  1 1 
        6 13645 2 2 118 PHE CG   C   2.249   3.772  -4.739 1.00 . B B . 450 PHE CG   1 1 
        6 13646 2 2 118 PHE CZ   C   3.931   1.645  -4.127 1.00 . B B . 450 PHE CZ   1 1 
        6 13647 2 2 118 PHE H    H   0.103   6.843  -6.126 1.00 . B B . 450 PHE H    1 1 
        6 13648 2 2 118 PHE HA   H   2.579   6.656  -4.876 1.00 . B B . 450 PHE HA   1 1 
        6 13649 2 2 118 PHE HB2  H   0.824   5.209  -4.176 1.00 . B B . 450 PHE HB2  1 1 
        6 13650 2 2 118 PHE HB3  H   0.609   4.560  -5.795 1.00 . B B . 450 PHE HB3  1 1 
        6 13651 2 2 118 PHE HD1  H   2.865   4.589  -2.860 1.00 . B B . 450 PHE HD1  1 1 
        6 13652 2 2 118 PHE HD2  H   1.834   2.701  -6.539 1.00 . B B . 450 PHE HD2  1 1 
        6 13653 2 2 118 PHE HE1  H   4.353   2.701  -2.324 1.00 . B B . 450 PHE HE1  1 1 
        6 13654 2 2 118 PHE HE2  H   3.322   0.820  -6.000 1.00 . B B . 450 PHE HE2  1 1 
        6 13655 2 2 118 PHE HZ   H   4.585   0.820  -3.888 1.00 . B B . 450 PHE HZ   1 1 
        6 13656 2 2 118 PHE N    N   1.055   7.065  -6.222 1.00 . B B . 450 PHE N    1 1 
        6 13657 2 2 118 PHE O    O   4.246   5.613  -6.468 1.00 . B B . 450 PHE O    1 1 
        6 13658 2 2 119 GLU C    C   4.513   6.043  -9.306 1.00 . B B . 451 GLU C    1 1 
        6 13659 2 2 119 GLU CA   C   3.398   5.038  -9.061 1.00 . B B . 451 GLU CA   1 1 
        6 13660 2 2 119 GLU CB   C   2.562   4.871 -10.331 1.00 . B B . 451 GLU CB   1 1 
        6 13661 2 2 119 GLU CD   C   2.502   4.303 -12.780 1.00 . B B . 451 GLU CD   1 1 
        6 13662 2 2 119 GLU CG   C   3.369   4.480 -11.555 1.00 . B B . 451 GLU CG   1 1 
        6 13663 2 2 119 GLU H    H   1.585   5.541  -8.091 1.00 . B B . 451 GLU H    1 1 
        6 13664 2 2 119 GLU HA   H   3.838   4.087  -8.805 1.00 . B B . 451 GLU HA   1 1 
        6 13665 2 2 119 GLU HB2  H   1.821   4.104 -10.158 1.00 . B B . 451 GLU HB2  1 1 
        6 13666 2 2 119 GLU HB3  H   2.058   5.803 -10.541 1.00 . B B . 451 GLU HB3  1 1 
        6 13667 2 2 119 GLU HG2  H   4.095   5.252 -11.755 1.00 . B B . 451 GLU HG2  1 1 
        6 13668 2 2 119 GLU HG3  H   3.878   3.549 -11.354 1.00 . B B . 451 GLU HG3  1 1 
        6 13669 2 2 119 GLU N    N   2.553   5.455  -7.946 1.00 . B B . 451 GLU N    1 1 
        6 13670 2 2 119 GLU O    O   5.686   5.690  -9.251 1.00 . B B . 451 GLU O    1 1 
        6 13671 2 2 119 GLU OE1  O   2.035   5.317 -13.339 1.00 . B B . 451 GLU OE1  1 1 
        6 13672 2 2 119 GLU OE2  O   2.293   3.148 -13.198 1.00 . B B . 451 GLU OE2  1 1 
        6 13673 2 2 120 MET C    C   6.032   8.520  -8.588 1.00 . B B . 452 MET C    1 1 
        6 13674 2 2 120 MET CA   C   5.121   8.351  -9.800 1.00 . B B . 452 MET CA   1 1 
        6 13675 2 2 120 MET CB   C   4.409   9.671 -10.138 1.00 . B B . 452 MET CB   1 1 
        6 13676 2 2 120 MET CE   C   7.081  12.799  -9.407 1.00 . B B . 452 MET CE   1 1 
        6 13677 2 2 120 MET CG   C   5.349  10.852 -10.353 1.00 . B B . 452 MET CG   1 1 
        6 13678 2 2 120 MET H    H   3.185   7.513  -9.573 1.00 . B B . 452 MET H    1 1 
        6 13679 2 2 120 MET HA   H   5.723   8.050 -10.644 1.00 . B B . 452 MET HA   1 1 
        6 13680 2 2 120 MET HB2  H   3.834   9.532 -11.042 1.00 . B B . 452 MET HB2  1 1 
        6 13681 2 2 120 MET HB3  H   3.735   9.919  -9.332 1.00 . B B . 452 MET HB3  1 1 
        6 13682 2 2 120 MET HE1  H   7.913  12.242  -9.814 1.00 . B B . 452 MET HE1  1 1 
        6 13683 2 2 120 MET HE2  H   7.424  13.416  -8.590 1.00 . B B . 452 MET HE2  1 1 
        6 13684 2 2 120 MET HE3  H   6.653  13.427 -10.177 1.00 . B B . 452 MET HE3  1 1 
        6 13685 2 2 120 MET HG2  H   6.238  10.499 -10.852 1.00 . B B . 452 MET HG2  1 1 
        6 13686 2 2 120 MET HG3  H   4.855  11.580 -10.980 1.00 . B B . 452 MET HG3  1 1 
        6 13687 2 2 120 MET N    N   4.142   7.294  -9.554 1.00 . B B . 452 MET N    1 1 
        6 13688 2 2 120 MET O    O   7.227   8.789  -8.724 1.00 . B B . 452 MET O    1 1 
        6 13689 2 2 120 MET SD   S   5.840  11.654  -8.809 1.00 . B B . 452 MET SD   1 1 
        6 13690 2 2 121 ARG C    C   7.316   7.404  -6.071 1.00 . B B . 453 ARG C    1 1 
        6 13691 2 2 121 ARG CA   C   6.207   8.456  -6.156 1.00 . B B . 453 ARG CA   1 1 
        6 13692 2 2 121 ARG CB   C   5.283   8.314  -4.934 1.00 . B B . 453 ARG CB   1 1 
        6 13693 2 2 121 ARG CD   C   5.719  10.611  -3.943 1.00 . B B . 453 ARG CD   1 1 
        6 13694 2 2 121 ARG CG   C   4.668   9.615  -4.403 1.00 . B B . 453 ARG CG   1 1 
        6 13695 2 2 121 ARG CZ   C   7.368  10.927  -2.155 1.00 . B B . 453 ARG CZ   1 1 
        6 13696 2 2 121 ARG H    H   4.520   8.044  -7.387 1.00 . B B . 453 ARG H    1 1 
        6 13697 2 2 121 ARG HA   H   6.657   9.440  -6.146 1.00 . B B . 453 ARG HA   1 1 
        6 13698 2 2 121 ARG HB2  H   4.474   7.650  -5.195 1.00 . B B . 453 ARG HB2  1 1 
        6 13699 2 2 121 ARG HB3  H   5.850   7.863  -4.134 1.00 . B B . 453 ARG HB3  1 1 
        6 13700 2 2 121 ARG HD2  H   6.376  10.840  -4.765 1.00 . B B . 453 ARG HD2  1 1 
        6 13701 2 2 121 ARG HD3  H   5.211  11.501  -3.631 1.00 . B B . 453 ARG HD3  1 1 
        6 13702 2 2 121 ARG HE   H   6.356   9.229  -2.507 1.00 . B B . 453 ARG HE   1 1 
        6 13703 2 2 121 ARG HG2  H   4.067  10.085  -5.169 1.00 . B B . 453 ARG HG2  1 1 
        6 13704 2 2 121 ARG HG3  H   4.036   9.373  -3.560 1.00 . B B . 453 ARG HG3  1 1 
        6 13705 2 2 121 ARG HH11 H   7.204  12.478  -3.448 1.00 . B B . 453 ARG HH11 1 1 
        6 13706 2 2 121 ARG HH12 H   8.282  12.738  -2.117 1.00 . B B . 453 ARG HH12 1 1 
        6 13707 2 2 121 ARG HH21 H   7.758   9.587  -0.694 1.00 . B B . 453 ARG HH21 1 1 
        6 13708 2 2 121 ARG HH22 H   8.596  11.097  -0.554 1.00 . B B . 453 ARG HH22 1 1 
        6 13709 2 2 121 ARG N    N   5.462   8.318  -7.409 1.00 . B B . 453 ARG N    1 1 
        6 13710 2 2 121 ARG NE   N   6.512  10.142  -2.817 1.00 . B B . 453 ARG NE   1 1 
        6 13711 2 2 121 ARG NH1  N   7.639  12.145  -2.610 1.00 . B B . 453 ARG NH1  1 1 
        6 13712 2 2 121 ARG NH2  N   7.951  10.501  -1.047 1.00 . B B . 453 ARG NH2  1 1 
        6 13713 2 2 121 ARG O    O   8.438   7.706  -5.664 1.00 . B B . 453 ARG O    1 1 
        6 13714 2 2 122 PHE C    C   8.834   5.023  -7.612 1.00 . B B . 454 PHE C    1 1 
        6 13715 2 2 122 PHE CA   C   7.956   5.079  -6.366 1.00 . B B . 454 PHE CA   1 1 
        6 13716 2 2 122 PHE CB   C   7.216   3.755  -6.163 1.00 . B B . 454 PHE CB   1 1 
        6 13717 2 2 122 PHE CD1  C   8.972   2.426  -4.967 1.00 . B B . 454 PHE CD1  1 1 
        6 13718 2 2 122 PHE CD2  C   8.142   1.604  -7.046 1.00 . B B . 454 PHE CD2  1 1 
        6 13719 2 2 122 PHE CE1  C   9.817   1.338  -4.871 1.00 . B B . 454 PHE CE1  1 1 
        6 13720 2 2 122 PHE CE2  C   8.981   0.514  -6.955 1.00 . B B . 454 PHE CE2  1 1 
        6 13721 2 2 122 PHE CG   C   8.126   2.570  -6.055 1.00 . B B . 454 PHE CG   1 1 
        6 13722 2 2 122 PHE CZ   C   9.821   0.379  -5.866 1.00 . B B . 454 PHE CZ   1 1 
        6 13723 2 2 122 PHE H    H   6.106   5.982  -6.825 1.00 . B B . 454 PHE H    1 1 
        6 13724 2 2 122 PHE HA   H   8.584   5.264  -5.508 1.00 . B B . 454 PHE HA   1 1 
        6 13725 2 2 122 PHE HB2  H   6.635   3.810  -5.254 1.00 . B B . 454 PHE HB2  1 1 
        6 13726 2 2 122 PHE HB3  H   6.552   3.590  -7.000 1.00 . B B . 454 PHE HB3  1 1 
        6 13727 2 2 122 PHE HD1  H   8.966   3.176  -4.187 1.00 . B B . 454 PHE HD1  1 1 
        6 13728 2 2 122 PHE HD2  H   7.486   1.708  -7.897 1.00 . B B . 454 PHE HD2  1 1 
        6 13729 2 2 122 PHE HE1  H  10.474   1.238  -4.021 1.00 . B B . 454 PHE HE1  1 1 
        6 13730 2 2 122 PHE HE2  H   8.979  -0.230  -7.736 1.00 . B B . 454 PHE HE2  1 1 
        6 13731 2 2 122 PHE HZ   H  10.481  -0.474  -5.794 1.00 . B B . 454 PHE HZ   1 1 
        6 13732 2 2 122 PHE N    N   7.001   6.169  -6.461 1.00 . B B . 454 PHE N    1 1 
        6 13733 2 2 122 PHE O    O   9.971   4.551  -7.561 1.00 . B B . 454 PHE O    1 1 
        6 13734 2 2 123 ALA C    C  10.281   6.443  -9.854 1.00 . B B . 455 ALA C    1 1 
        6 13735 2 2 123 ALA CA   C   9.046   5.555  -9.978 1.00 . B B . 455 ALA CA   1 1 
        6 13736 2 2 123 ALA CB   C   8.154   6.032 -11.118 1.00 . B B . 455 ALA CB   1 1 
        6 13737 2 2 123 ALA H    H   7.383   5.851  -8.714 1.00 . B B . 455 ALA H    1 1 
        6 13738 2 2 123 ALA HA   H   9.360   4.544 -10.204 1.00 . B B . 455 ALA HA   1 1 
        6 13739 2 2 123 ALA HB1  H   7.717   6.986 -10.864 1.00 . B B . 455 ALA HB1  1 1 
        6 13740 2 2 123 ALA HB2  H   7.368   5.310 -11.286 1.00 . B B . 455 ALA HB2  1 1 
        6 13741 2 2 123 ALA HB3  H   8.744   6.135 -12.016 1.00 . B B . 455 ALA HB3  1 1 
        6 13742 2 2 123 ALA N    N   8.306   5.516  -8.728 1.00 . B B . 455 ALA N    1 1 
        6 13743 2 2 123 ALA O    O  11.250   6.266 -10.593 1.00 . B B . 455 ALA O    1 1 
        6 13744 2 2 124 LYS C    C  12.552   7.439  -8.090 1.00 . B B . 456 LYS C    1 1 
        6 13745 2 2 124 LYS CA   C  11.396   8.247  -8.669 1.00 . B B . 456 LYS CA   1 1 
        6 13746 2 2 124 LYS CB   C  11.024   9.391  -7.721 1.00 . B B . 456 LYS CB   1 1 
        6 13747 2 2 124 LYS CD   C  10.624  11.069  -9.567 1.00 . B B . 456 LYS CD   1 1 
        6 13748 2 2 124 LYS CE   C  11.948  11.769  -9.292 1.00 . B B . 456 LYS CE   1 1 
        6 13749 2 2 124 LYS CG   C  10.057  10.404  -8.319 1.00 . B B . 456 LYS CG   1 1 
        6 13750 2 2 124 LYS H    H   9.441   7.507  -8.367 1.00 . B B . 456 LYS H    1 1 
        6 13751 2 2 124 LYS HA   H  11.705   8.661  -9.616 1.00 . B B . 456 LYS HA   1 1 
        6 13752 2 2 124 LYS HB2  H  10.568   8.972  -6.836 1.00 . B B . 456 LYS HB2  1 1 
        6 13753 2 2 124 LYS HB3  H  11.926   9.910  -7.435 1.00 . B B . 456 LYS HB3  1 1 
        6 13754 2 2 124 LYS HD2  H  10.780  10.316 -10.324 1.00 . B B . 456 LYS HD2  1 1 
        6 13755 2 2 124 LYS HD3  H   9.913  11.797  -9.927 1.00 . B B . 456 LYS HD3  1 1 
        6 13756 2 2 124 LYS HE2  H  12.667  11.034  -8.966 1.00 . B B . 456 LYS HE2  1 1 
        6 13757 2 2 124 LYS HE3  H  12.293  12.226 -10.207 1.00 . B B . 456 LYS HE3  1 1 
        6 13758 2 2 124 LYS HG2  H   9.138   9.901  -8.581 1.00 . B B . 456 LYS HG2  1 1 
        6 13759 2 2 124 LYS HG3  H   9.850  11.166  -7.581 1.00 . B B . 456 LYS HG3  1 1 
        6 13760 2 2 124 LYS HZ1  H  11.493  12.396  -7.353 1.00 . B B . 456 LYS HZ1  1 1 
        6 13761 2 2 124 LYS HZ2  H  11.142  13.543  -8.545 1.00 . B B . 456 LYS HZ2  1 1 
        6 13762 2 2 124 LYS HZ3  H  12.744  13.269  -8.083 1.00 . B B . 456 LYS HZ3  1 1 
        6 13763 2 2 124 LYS N    N  10.250   7.388  -8.913 1.00 . B B . 456 LYS N    1 1 
        6 13764 2 2 124 LYS NZ   N  11.823  12.816  -8.244 1.00 . B B . 456 LYS NZ   1 1 
        6 13765 2 2 124 LYS O    O  13.544   7.217  -8.778 1.00 . B B . 456 LYS O    1 1 
        6 13766 2 2 125 MET C    C  14.809   6.367  -6.585 1.00 . B B . 457 MET C    1 1 
        6 13767 2 2 125 MET CA   C  13.368   6.183  -6.094 1.00 . B B . 457 MET CA   1 1 
        6 13768 2 2 125 MET CB   C  12.981   4.696  -6.164 1.00 . B B . 457 MET CB   1 1 
        6 13769 2 2 125 MET CE   C  12.282   3.939  -3.023 1.00 . B B . 457 MET CE   1 1 
        6 13770 2 2 125 MET CG   C  13.876   3.802  -5.314 1.00 . B B . 457 MET CG   1 1 
        6 13771 2 2 125 MET H    H  11.564   7.265  -6.365 1.00 . B B . 457 MET H    1 1 
        6 13772 2 2 125 MET HA   H  13.332   6.494  -5.058 1.00 . B B . 457 MET HA   1 1 
        6 13773 2 2 125 MET HB2  H  11.958   4.574  -5.832 1.00 . B B . 457 MET HB2  1 1 
        6 13774 2 2 125 MET HB3  H  13.055   4.369  -7.190 1.00 . B B . 457 MET HB3  1 1 
        6 13775 2 2 125 MET HE1  H  12.197   2.877  -2.829 1.00 . B B . 457 MET HE1  1 1 
        6 13776 2 2 125 MET HE2  H  11.571   4.221  -3.785 1.00 . B B . 457 MET HE2  1 1 
        6 13777 2 2 125 MET HE3  H  12.073   4.487  -2.117 1.00 . B B . 457 MET HE3  1 1 
        6 13778 2 2 125 MET HG2  H  13.499   2.791  -5.357 1.00 . B B . 457 MET HG2  1 1 
        6 13779 2 2 125 MET HG3  H  14.879   3.830  -5.724 1.00 . B B . 457 MET HG3  1 1 
        6 13780 2 2 125 MET N    N  12.389   7.013  -6.829 1.00 . B B . 457 MET N    1 1 
        6 13781 2 2 125 MET O    O  15.285   5.619  -7.448 1.00 . B B . 457 MET O    1 1 
        6 13782 2 2 125 MET SD   S  13.942   4.321  -3.582 1.00 . B B . 457 MET SD   1 1 
        6 13783 2 2 126 PRO C    C  17.852   6.551  -5.874 1.00 . B B . 458 PRO C    1 1 
        6 13784 2 2 126 PRO CA   C  16.915   7.613  -6.424 1.00 . B B . 458 PRO CA   1 1 
        6 13785 2 2 126 PRO CB   C  17.226   8.969  -5.795 1.00 . B B . 458 PRO CB   1 1 
        6 13786 2 2 126 PRO CD   C  15.034   8.332  -5.050 1.00 . B B . 458 PRO CD   1 1 
        6 13787 2 2 126 PRO CG   C  16.269   9.103  -4.661 1.00 . B B . 458 PRO CG   1 1 
        6 13788 2 2 126 PRO HA   H  17.036   7.675  -7.495 1.00 . B B . 458 PRO HA   1 1 
        6 13789 2 2 126 PRO HB2  H  18.251   8.978  -5.450 1.00 . B B . 458 PRO HB2  1 1 
        6 13790 2 2 126 PRO HB3  H  17.082   9.747  -6.527 1.00 . B B . 458 PRO HB3  1 1 
        6 13791 2 2 126 PRO HD2  H  14.623   7.819  -4.191 1.00 . B B . 458 PRO HD2  1 1 
        6 13792 2 2 126 PRO HD3  H  14.298   8.995  -5.482 1.00 . B B . 458 PRO HD3  1 1 
        6 13793 2 2 126 PRO HG2  H  16.703   8.687  -3.763 1.00 . B B . 458 PRO HG2  1 1 
        6 13794 2 2 126 PRO HG3  H  16.029  10.147  -4.513 1.00 . B B . 458 PRO HG3  1 1 
        6 13795 2 2 126 PRO N    N  15.523   7.367  -6.052 1.00 . B B . 458 PRO N    1 1 
        6 13796 2 2 126 PRO O    O  17.530   5.856  -4.908 1.00 . B B . 458 PRO O    1 1 
        6 13797 2 2 127 ASP C    C  20.732   6.093  -4.838 1.00 . B B . 459 ASP C    1 1 
        6 13798 2 2 127 ASP CA   C  20.035   5.504  -6.057 1.00 . B B . 459 ASP CA   1 1 
        6 13799 2 2 127 ASP CB   C  21.056   5.228  -7.192 1.00 . B B . 459 ASP CB   1 1 
        6 13800 2 2 127 ASP CG   C  21.782   6.480  -7.660 1.00 . B B . 459 ASP CG   1 1 
        6 13801 2 2 127 ASP H    H  19.169   6.969  -7.312 1.00 . B B . 459 ASP H    1 1 
        6 13802 2 2 127 ASP HA   H  19.545   4.583  -5.760 1.00 . B B . 459 ASP HA   1 1 
        6 13803 2 2 127 ASP HB2  H  21.802   4.525  -6.844 1.00 . B B . 459 ASP HB2  1 1 
        6 13804 2 2 127 ASP HB3  H  20.540   4.801  -8.046 1.00 . B B . 459 ASP HB3  1 1 
        6 13805 2 2 127 ASP N    N  19.004   6.425  -6.510 1.00 . B B . 459 ASP N    1 1 
        6 13806 2 2 127 ASP O    O  20.846   5.443  -3.800 1.00 . B B . 459 ASP O    1 1 
        6 13807 2 2 127 ASP OD1  O  21.113   7.496  -7.954 1.00 . B B . 459 ASP OD1  1 1 
        6 13808 2 2 127 ASP OD2  O  23.028   6.457  -7.736 1.00 . B B . 459 ASP OD2  1 1 
        6 13809 2 2 128 GLU C    C  21.521   9.567  -4.152 1.00 . B B . 460 GLU C    1 1 
        6 13810 2 2 128 GLU CA   C  21.749   8.089  -3.894 1.00 . B B . 460 GLU CA   1 1 
        6 13811 2 2 128 GLU CB   C  23.234   7.802  -3.735 1.00 . B B . 460 GLU CB   1 1 
        6 13812 2 2 128 GLU CD   C  24.838   5.936  -3.094 1.00 . B B . 460 GLU CD   1 1 
        6 13813 2 2 128 GLU CG   C  23.509   6.602  -2.821 1.00 . B B . 460 GLU CG   1 1 
        6 13814 2 2 128 GLU H    H  21.192   7.722  -5.876 1.00 . B B . 460 GLU H    1 1 
        6 13815 2 2 128 GLU HA   H  21.235   7.797  -2.994 1.00 . B B . 460 GLU HA   1 1 
        6 13816 2 2 128 GLU HB2  H  23.660   7.626  -4.722 1.00 . B B . 460 GLU HB2  1 1 
        6 13817 2 2 128 GLU HB3  H  23.709   8.670  -3.303 1.00 . B B . 460 GLU HB3  1 1 
        6 13818 2 2 128 GLU HG2  H  23.520   6.958  -1.801 1.00 . B B . 460 GLU HG2  1 1 
        6 13819 2 2 128 GLU HG3  H  22.710   5.868  -2.926 1.00 . B B . 460 GLU HG3  1 1 
        6 13820 2 2 128 GLU N    N  21.197   7.322  -4.985 1.00 . B B . 460 GLU N    1 1 
        6 13821 2 2 128 GLU O    O  22.228  10.133  -5.011 1.00 . B B . 460 GLU O    1 1 
        6 13822 2 2 128 GLU OXT  O  20.622  10.156  -3.521 1.00 . B B . 460 GLU OXT  1 1 
        6 13823 2 2 128 GLU OE1  O  25.019   5.376  -4.199 1.00 . B B . 460 GLU OE1  1 1 
        6 13824 2 2 128 GLU OE2  O  25.713   5.957  -2.205 1.00 . B B . 460 GLU OE2  1 1 
        7 13825 1 1   1 ASN C    C -25.054  -8.556  -6.051 1.00 . A A .   1 ASN C    1 1 
        7 13826 1 1   1 ASN CA   C -26.221  -9.415  -6.547 1.00 . A A .   1 ASN CA   1 1 
        7 13827 1 1   1 ASN CB   C -27.086  -8.623  -7.538 1.00 . A A .   1 ASN CB   1 1 
        7 13828 1 1   1 ASN CG   C -28.162  -9.470  -8.185 1.00 . A A .   1 ASN CG   1 1 
        7 13829 1 1   1 ASN H1   H -27.482  -9.151  -4.904 1.00 . A A .   1 ASN H1   1 1 
        7 13830 1 1   1 ASN H2   H -26.424 -10.457  -4.754 1.00 . A A .   1 ASN H2   1 1 
        7 13831 1 1   1 ASN H3   H -27.768 -10.577  -5.768 1.00 . A A .   1 ASN H3   1 1 
        7 13832 1 1   1 ASN HA   H -25.805 -10.269  -7.063 1.00 . A A .   1 ASN HA   1 1 
        7 13833 1 1   1 ASN HB2  H -27.562  -7.807  -7.026 1.00 . A A .   1 ASN HB2  1 1 
        7 13834 1 1   1 ASN HB3  H -26.451  -8.229  -8.318 1.00 . A A .   1 ASN HB3  1 1 
        7 13835 1 1   1 ASN HD21 H -29.398  -7.914  -8.226 1.00 . A A .   1 ASN HD21 1 1 
        7 13836 1 1   1 ASN HD22 H -30.026  -9.392  -8.868 1.00 . A A .   1 ASN HD22 1 1 
        7 13837 1 1   1 ASN N    N -27.032  -9.933  -5.417 1.00 . A A .   1 ASN N    1 1 
        7 13838 1 1   1 ASN ND2  N -29.308  -8.865  -8.455 1.00 . A A .   1 ASN ND2  1 1 
        7 13839 1 1   1 ASN O    O -23.910  -8.815  -6.425 1.00 . A A .   1 ASN O    1 1 
        7 13840 1 1   1 ASN OD1  O -27.971 -10.661  -8.428 1.00 . A A .   1 ASN OD1  1 1 
        7 13841 1 1   2 PRO C    C -23.543  -7.258  -3.459 1.00 . A A .   2 PRO C    1 1 
        7 13842 1 1   2 PRO CA   C -24.213  -6.671  -4.702 1.00 . A A .   2 PRO CA   1 1 
        7 13843 1 1   2 PRO CB   C -24.926  -5.350  -4.360 1.00 . A A .   2 PRO CB   1 1 
        7 13844 1 1   2 PRO CD   C -26.573  -7.075  -4.661 1.00 . A A .   2 PRO CD   1 1 
        7 13845 1 1   2 PRO CG   C -26.387  -5.589  -4.585 1.00 . A A .   2 PRO CG   1 1 
        7 13846 1 1   2 PRO HA   H -23.466  -6.494  -5.461 1.00 . A A .   2 PRO HA   1 1 
        7 13847 1 1   2 PRO HB2  H -24.726  -5.095  -3.331 1.00 . A A .   2 PRO HB2  1 1 
        7 13848 1 1   2 PRO HB3  H -24.553  -4.566  -5.003 1.00 . A A .   2 PRO HB3  1 1 
        7 13849 1 1   2 PRO HD2  H -26.743  -7.484  -3.677 1.00 . A A .   2 PRO HD2  1 1 
        7 13850 1 1   2 PRO HD3  H -27.383  -7.323  -5.322 1.00 . A A .   2 PRO HD3  1 1 
        7 13851 1 1   2 PRO HG2  H -26.955  -5.185  -3.761 1.00 . A A .   2 PRO HG2  1 1 
        7 13852 1 1   2 PRO HG3  H -26.695  -5.126  -5.512 1.00 . A A .   2 PRO HG3  1 1 
        7 13853 1 1   2 PRO N    N -25.288  -7.523  -5.203 1.00 . A A .   2 PRO N    1 1 
        7 13854 1 1   2 PRO O    O -23.398  -6.586  -2.435 1.00 . A A .   2 PRO O    1 1 
        7 13855 1 1   3 ASP C    C -21.254  -9.948  -3.051 1.00 . A A .   3 ASP C    1 1 
        7 13856 1 1   3 ASP CA   C -22.429  -9.175  -2.469 1.00 . A A .   3 ASP CA   1 1 
        7 13857 1 1   3 ASP CB   C -23.357 -10.107  -1.680 1.00 . A A .   3 ASP CB   1 1 
        7 13858 1 1   3 ASP CG   C -22.842 -10.395  -0.282 1.00 . A A .   3 ASP CG   1 1 
        7 13859 1 1   3 ASP H    H -23.338  -9.022  -4.372 1.00 . A A .   3 ASP H    1 1 
        7 13860 1 1   3 ASP HA   H -22.050  -8.408  -1.811 1.00 . A A .   3 ASP HA   1 1 
        7 13861 1 1   3 ASP HB2  H -24.330  -9.647  -1.597 1.00 . A A .   3 ASP HB2  1 1 
        7 13862 1 1   3 ASP HB3  H -23.450 -11.043  -2.209 1.00 . A A .   3 ASP HB3  1 1 
        7 13863 1 1   3 ASP N    N -23.149  -8.519  -3.550 1.00 . A A .   3 ASP N    1 1 
        7 13864 1 1   3 ASP O    O -21.013  -9.884  -4.259 1.00 . A A .   3 ASP O    1 1 
        7 13865 1 1   3 ASP OD1  O -23.147  -9.604   0.637 1.00 . A A .   3 ASP OD1  1 1 
        7 13866 1 1   3 ASP OD2  O -22.140 -11.411  -0.091 1.00 . A A .   3 ASP OD2  1 1 
        7 13867 1 1   4 GLY C    C -18.236 -10.363  -2.997 1.00 . A A .   4 GLY C    1 1 
        7 13868 1 1   4 GLY CA   C -19.335 -11.349  -2.669 1.00 . A A .   4 GLY CA   1 1 
        7 13869 1 1   4 GLY H    H -20.822 -10.767  -1.276 1.00 . A A .   4 GLY H    1 1 
        7 13870 1 1   4 GLY HA2  H -18.989 -12.019  -1.895 1.00 . A A .   4 GLY HA2  1 1 
        7 13871 1 1   4 GLY HA3  H -19.568 -11.921  -3.553 1.00 . A A .   4 GLY HA3  1 1 
        7 13872 1 1   4 GLY N    N -20.531 -10.674  -2.212 1.00 . A A .   4 GLY N    1 1 
        7 13873 1 1   4 GLY O    O -17.438 -10.582  -3.907 1.00 . A A .   4 GLY O    1 1 
        7 13874 1 1   5 GLY C    C -17.554  -6.979  -1.700 1.00 . A A .   5 GLY C    1 1 
        7 13875 1 1   5 GLY CA   C -17.220  -8.238  -2.466 1.00 . A A .   5 GLY CA   1 1 
        7 13876 1 1   5 GLY H    H -18.890  -9.145  -1.558 1.00 . A A .   5 GLY H    1 1 
        7 13877 1 1   5 GLY HA2  H -16.261  -8.608  -2.131 1.00 . A A .   5 GLY HA2  1 1 
        7 13878 1 1   5 GLY HA3  H -17.159  -8.007  -3.516 1.00 . A A .   5 GLY HA3  1 1 
        7 13879 1 1   5 GLY N    N -18.215  -9.263  -2.258 1.00 . A A .   5 GLY N    1 1 
        7 13880 1 1   5 GLY O    O -18.608  -6.894  -1.067 1.00 . A A .   5 GLY O    1 1 
        7 13881 1 1   6 .   C    C -17.816  -3.805  -1.537 1.00 . A A .   6 ALY C    1 1 
        7 13882 1 1   6 .   CA   C -16.789  -4.780  -0.977 1.00 . A A .   6 ALY CA   1 1 
        7 13883 1 1   6 .   CB   C -15.438  -4.076  -0.899 1.00 . A A .   6 ALY CB   1 1 
        7 13884 1 1   6 .   CD   C -13.361  -3.825   0.399 1.00 . A A .   6 ALY CD   1 1 
        7 13885 1 1   6 .   CE   C -12.040  -4.474   0.774 1.00 . A A .   6 ALY CE   1 1 
        7 13886 1 1   6 .   CG   C -14.378  -4.817  -0.113 1.00 . A A .   6 ALY CG   1 1 
        7 13887 1 1   6 .   CH   C -10.489  -2.648   0.262 1.00 . A A .   6 ALY CH   1 1 
        7 13888 1 1   6 .   CH3  C  -9.456  -1.634   0.758 1.00 . A A .   6 ALY CH3  1 1 
        7 13889 1 1   6 .   H    H -15.909  -6.091  -2.394 1.00 . A A .   6 ALY H    1 1 
        7 13890 1 1   6 .   HB2  H -15.574  -3.109  -0.447 1.00 . A A .   6 ALY HB2  1 1 
        7 13891 1 1   6 .   HB3  H -15.068  -3.937  -1.903 1.00 . A A .   6 ALY HB3  1 1 
        7 13892 1 1   6 .   HCA  H -17.090  -5.056   0.015 1.00 . A A .   6 ALY HCA  1 1 
        7 13893 1 1   6 .   HD2  H -13.768  -3.340   1.274 1.00 . A A .   6 ALY HD2  1 1 
        7 13894 1 1   6 .   HD3  H -13.189  -3.085  -0.369 1.00 . A A .   6 ALY HD3  1 1 
        7 13895 1 1   6 .   HE2  H -11.675  -5.044  -0.065 1.00 . A A .   6 ALY HE2  1 1 
        7 13896 1 1   6 .   HE3  H -12.196  -5.128   1.619 1.00 . A A .   6 ALY HE3  1 1 
        7 13897 1 1   6 .   HG2  H -13.886  -5.531  -0.755 1.00 . A A .   6 ALY HG2  1 1 
        7 13898 1 1   6 .   HG3  H -14.839  -5.323   0.722 1.00 . A A .   6 ALY HG3  1 1 
        7 13899 1 1   6 .   HH31 H  -9.967  -0.778   1.172 1.00 . A A .   6 ALY HH31 1 1 
        7 13900 1 1   6 .   HH32 H  -8.840  -2.090   1.519 1.00 . A A .   6 ALY HH32 1 1 
        7 13901 1 1   6 .   HH33 H  -8.835  -1.319  -0.069 1.00 . A A .   6 ALY HH33 1 1 
        7 13902 1 1   6 .   HZ   H -10.778  -3.417   2.075 1.00 . A A .   6 ALY HZ   1 1 
        7 13903 1 1   6 .   N    N -16.671  -5.997  -1.776 1.00 . A A .   6 ALY N    1 1 
        7 13904 1 1   6 .   NZ   N -11.046  -3.474   1.134 1.00 . A A .   6 ALY NZ   1 1 
        7 13905 1 1   6 .   O    O -17.498  -2.641  -1.766 1.00 . A A .   6 ALY O    1 1 
        7 13906 1 1   6 .   OH   O -10.785  -2.670  -0.935 1.00 . A A .   6 ALY OH   1 1 
        7 13907 1 1   7 SER C    C -20.554  -2.343  -1.355 1.00 . A A .   7 SER C    1 1 
        7 13908 1 1   7 SER CA   C -20.079  -3.429  -2.323 1.00 . A A .   7 SER CA   1 1 
        7 13909 1 1   7 SER CB   C -21.256  -4.303  -2.766 1.00 . A A .   7 SER CB   1 1 
        7 13910 1 1   7 SER H    H -19.265  -5.174  -1.432 1.00 . A A .   7 SER H    1 1 
        7 13911 1 1   7 SER HA   H -19.652  -2.953  -3.193 1.00 . A A .   7 SER HA   1 1 
        7 13912 1 1   7 SER HB2  H -20.885  -5.133  -3.349 1.00 . A A .   7 SER HB2  1 1 
        7 13913 1 1   7 SER HB3  H -21.768  -4.680  -1.893 1.00 . A A .   7 SER HB3  1 1 
        7 13914 1 1   7 SER HG   H -22.975  -3.393  -3.038 1.00 . A A .   7 SER HG   1 1 
        7 13915 1 1   7 SER N    N -19.043  -4.258  -1.719 1.00 . A A .   7 SER N    1 1 
        7 13916 1 1   7 SER O    O -21.101  -1.320  -1.772 1.00 . A A .   7 SER O    1 1 
        7 13917 1 1   7 SER OG   O -22.180  -3.572  -3.556 1.00 . A A .   7 SER OG   1 1 
        7 13918 1 1   8 GLY C    C -19.825  -0.452   1.162 1.00 . A A .   8 GLY C    1 1 
        7 13919 1 1   8 GLY CA   C -20.785  -1.609   0.936 1.00 . A A .   8 GLY CA   1 1 
        7 13920 1 1   8 GLY H    H -19.847  -3.366   0.212 1.00 . A A .   8 GLY H    1 1 
        7 13921 1 1   8 GLY HA2  H -21.739  -1.212   0.627 1.00 . A A .   8 GLY HA2  1 1 
        7 13922 1 1   8 GLY HA3  H -20.914  -2.137   1.869 1.00 . A A .   8 GLY HA3  1 1 
        7 13923 1 1   8 GLY N    N -20.325  -2.554  -0.066 1.00 . A A .   8 GLY N    1 1 
        7 13924 1 1   8 GLY O    O -19.428  -0.187   2.297 1.00 . A A .   8 GLY O    1 1 
        7 13925 1 1   9 .   C    C -19.005   2.589  -0.549 1.00 . A A .   9 ALY C    1 1 
        7 13926 1 1   9 .   CA   C -18.529   1.371   0.220 1.00 . A A .   9 ALY CA   1 1 
        7 13927 1 1   9 .   CB   C -17.120   0.978  -0.227 1.00 . A A .   9 ALY CB   1 1 
        7 13928 1 1   9 .   CD   C -15.023  -0.291   0.341 1.00 . A A .   9 ALY CD   1 1 
        7 13929 1 1   9 .   CE   C -14.208  -0.772   1.530 1.00 . A A .   9 ALY CE   1 1 
        7 13930 1 1   9 .   CG   C -16.430   0.069   0.770 1.00 . A A .   9 ALY CG   1 1 
        7 13931 1 1   9 .   CH   C -13.756  -0.067   3.843 1.00 . A A .   9 ALY CH   1 1 
        7 13932 1 1   9 .   CH3  C -13.787   1.036   4.907 1.00 . A A .   9 ALY CH3  1 1 
        7 13933 1 1   9 .   H    H -19.822   0.017  -0.784 1.00 . A A .   9 ALY H    1 1 
        7 13934 1 1   9 .   HB2  H -16.528   1.875  -0.335 1.00 . A A .   9 ALY HB2  1 1 
        7 13935 1 1   9 .   HB3  H -17.173   0.475  -1.180 1.00 . A A .   9 ALY HB3  1 1 
        7 13936 1 1   9 .   HCA  H -18.486   1.635   1.263 1.00 . A A .   9 ALY HCA  1 1 
        7 13937 1 1   9 .   HD2  H -14.547   0.573  -0.097 1.00 . A A .   9 ALY HD2  1 1 
        7 13938 1 1   9 .   HD3  H -15.076  -1.084  -0.390 1.00 . A A .   9 ALY HD3  1 1 
        7 13939 1 1   9 .   HE2  H -13.193  -0.958   1.207 1.00 . A A .   9 ALY HE2  1 1 
        7 13940 1 1   9 .   HE3  H -14.640  -1.689   1.893 1.00 . A A .   9 ALY HE3  1 1 
        7 13941 1 1   9 .   HG2  H -17.008  -0.837   0.869 1.00 . A A .   9 ALY HG2  1 1 
        7 13942 1 1   9 .   HG3  H -16.383   0.571   1.725 1.00 . A A .   9 ALY HG3  1 1 
        7 13943 1 1   9 .   HH31 H -14.808   1.344   5.075 1.00 . A A .   9 ALY HH31 1 1 
        7 13944 1 1   9 .   HH32 H -13.369   0.659   5.828 1.00 . A A .   9 ALY HH32 1 1 
        7 13945 1 1   9 .   HH33 H -13.206   1.880   4.568 1.00 . A A .   9 ALY HH33 1 1 
        7 13946 1 1   9 .   HZ   H -14.523   1.105   2.427 1.00 . A A .   9 ALY HZ   1 1 
        7 13947 1 1   9 .   N    N -19.454   0.248   0.097 1.00 . A A .   9 ALY N    1 1 
        7 13948 1 1   9 .   NZ   N -14.191   0.204   2.618 1.00 . A A .   9 ALY NZ   1 1 
        7 13949 1 1   9 .   O    O -19.259   2.525  -1.754 1.00 . A A .   9 ALY O    1 1 
        7 13950 1 1   9 .   OH   O -13.327  -1.178   4.149 1.00 . A A .   9 ALY OH   1 1 
        7 13951 1 1  10 ALA C    C -18.469   6.028  -0.007 1.00 . A A .  10 ALA C    1 1 
        7 13952 1 1  10 ALA CA   C -19.494   4.970  -0.410 1.00 . A A .  10 ALA CA   1 1 
        7 13953 1 1  10 ALA CB   C -20.888   5.372   0.039 1.00 . A A .  10 ALA CB   1 1 
        7 13954 1 1  10 ALA H    H -18.972   3.644   1.143 1.00 . A A .  10 ALA H    1 1 
        7 13955 1 1  10 ALA HA   H -19.495   4.863  -1.486 1.00 . A A .  10 ALA HA   1 1 
        7 13956 1 1  10 ALA HB1  H -20.900   5.493   1.112 1.00 . A A .  10 ALA HB1  1 1 
        7 13957 1 1  10 ALA HB2  H -21.593   4.605  -0.244 1.00 . A A .  10 ALA HB2  1 1 
        7 13958 1 1  10 ALA HB3  H -21.163   6.304  -0.430 1.00 . A A .  10 ALA HB3  1 1 
        7 13959 1 1  10 ALA N    N -19.130   3.692   0.174 1.00 . A A .  10 ALA N    1 1 
        7 13960 1 1  10 ALA O    O -18.185   6.202   1.176 1.00 . A A .  10 ALA O    1 1 
        7 13961 1 1  11 PRO C    C -17.124   8.814   0.192 1.00 . A A .  11 PRO C    1 1 
        7 13962 1 1  11 PRO CA   C -16.790   7.687  -0.782 1.00 . A A .  11 PRO CA   1 1 
        7 13963 1 1  11 PRO CB   C -16.512   8.257  -2.178 1.00 . A A .  11 PRO CB   1 1 
        7 13964 1 1  11 PRO CD   C -18.289   6.681  -2.416 1.00 . A A .  11 PRO CD   1 1 
        7 13965 1 1  11 PRO CG   C -17.733   7.956  -2.977 1.00 . A A .  11 PRO CG   1 1 
        7 13966 1 1  11 PRO HA   H -15.908   7.172  -0.429 1.00 . A A .  11 PRO HA   1 1 
        7 13967 1 1  11 PRO HB2  H -16.341   9.320  -2.106 1.00 . A A .  11 PRO HB2  1 1 
        7 13968 1 1  11 PRO HB3  H -15.641   7.776  -2.596 1.00 . A A .  11 PRO HB3  1 1 
        7 13969 1 1  11 PRO HD2  H -19.364   6.660  -2.520 1.00 . A A .  11 PRO HD2  1 1 
        7 13970 1 1  11 PRO HD3  H -17.843   5.826  -2.902 1.00 . A A .  11 PRO HD3  1 1 
        7 13971 1 1  11 PRO HG2  H -18.449   8.757  -2.870 1.00 . A A .  11 PRO HG2  1 1 
        7 13972 1 1  11 PRO HG3  H -17.468   7.822  -4.016 1.00 . A A .  11 PRO HG3  1 1 
        7 13973 1 1  11 PRO N    N -17.899   6.742  -0.998 1.00 . A A .  11 PRO N    1 1 
        7 13974 1 1  11 PRO O    O -16.228   9.382   0.819 1.00 . A A .  11 PRO O    1 1 
        7 13975 1 1  12 ARG C    C -18.911   9.635   2.675 1.00 . A A .  12 ARG C    1 1 
        7 13976 1 1  12 ARG CA   C -18.843  10.176   1.250 1.00 . A A .  12 ARG CA   1 1 
        7 13977 1 1  12 ARG CB   C -20.211  10.724   0.839 1.00 . A A .  12 ARG CB   1 1 
        7 13978 1 1  12 ARG CD   C -21.623  11.829  -0.913 1.00 . A A .  12 ARG CD   1 1 
        7 13979 1 1  12 ARG CG   C -20.218  11.406  -0.518 1.00 . A A .  12 ARG CG   1 1 
        7 13980 1 1  12 ARG CZ   C -22.716  12.349  -3.062 1.00 . A A .  12 ARG CZ   1 1 
        7 13981 1 1  12 ARG H    H -19.074   8.661  -0.217 1.00 . A A .  12 ARG H    1 1 
        7 13982 1 1  12 ARG HA   H -18.117  10.975   1.216 1.00 . A A .  12 ARG HA   1 1 
        7 13983 1 1  12 ARG HB2  H -20.918   9.909   0.811 1.00 . A A .  12 ARG HB2  1 1 
        7 13984 1 1  12 ARG HB3  H -20.533  11.441   1.580 1.00 . A A .  12 ARG HB3  1 1 
        7 13985 1 1  12 ARG HD2  H -22.264  10.961  -0.895 1.00 . A A .  12 ARG HD2  1 1 
        7 13986 1 1  12 ARG HD3  H -21.981  12.554  -0.197 1.00 . A A .  12 ARG HD3  1 1 
        7 13987 1 1  12 ARG HE   H -20.857  12.899  -2.552 1.00 . A A .  12 ARG HE   1 1 
        7 13988 1 1  12 ARG HG2  H -19.588  12.281  -0.474 1.00 . A A .  12 ARG HG2  1 1 
        7 13989 1 1  12 ARG HG3  H -19.835  10.720  -1.258 1.00 . A A .  12 ARG HG3  1 1 
        7 13990 1 1  12 ARG HH11 H -23.859  11.280  -1.774 1.00 . A A .  12 ARG HH11 1 1 
        7 13991 1 1  12 ARG HH12 H -24.604  11.651  -3.295 1.00 . A A .  12 ARG HH12 1 1 
        7 13992 1 1  12 ARG HH21 H -21.842  13.389  -4.564 1.00 . A A .  12 ARG HH21 1 1 
        7 13993 1 1  12 ARG HH22 H -23.464  12.861  -4.874 1.00 . A A .  12 ARG HH22 1 1 
        7 13994 1 1  12 ARG N    N -18.406   9.136   0.323 1.00 . A A .  12 ARG N    1 1 
        7 13995 1 1  12 ARG NE   N -21.663  12.421  -2.248 1.00 . A A .  12 ARG NE   1 1 
        7 13996 1 1  12 ARG NH1  N -23.815  11.711  -2.678 1.00 . A A .  12 ARG NH1  1 1 
        7 13997 1 1  12 ARG NH2  N -22.669  12.910  -4.263 1.00 . A A .  12 ARG NH2  1 1 
        7 13998 1 1  12 ARG O    O -19.963   9.689   3.311 1.00 . A A .  12 ARG O    1 1 
        7 13999 1 1  13 ARG C    C -18.503   7.283   4.674 1.00 . A A .  13 ARG C    1 1 
        7 14000 1 1  13 ARG CA   C -17.655   8.546   4.503 1.00 . A A .  13 ARG CA   1 1 
        7 14001 1 1  13 ARG CB   C -18.034   9.583   5.567 1.00 . A A .  13 ARG CB   1 1 
        7 14002 1 1  13 ARG CD   C -18.373  10.086   8.008 1.00 . A A .  13 ARG CD   1 1 
        7 14003 1 1  13 ARG CG   C -17.857   9.083   6.991 1.00 . A A .  13 ARG CG   1 1 
        7 14004 1 1  13 ARG CZ   C -20.607  10.696   8.862 1.00 . A A .  13 ARG CZ   1 1 
        7 14005 1 1  13 ARG H    H -16.997   9.082   2.562 1.00 . A A .  13 ARG H    1 1 
        7 14006 1 1  13 ARG HA   H -16.618   8.278   4.642 1.00 . A A .  13 ARG HA   1 1 
        7 14007 1 1  13 ARG HB2  H -17.418  10.459   5.436 1.00 . A A .  13 ARG HB2  1 1 
        7 14008 1 1  13 ARG HB3  H -19.069   9.858   5.430 1.00 . A A .  13 ARG HB3  1 1 
        7 14009 1 1  13 ARG HD2  H -18.182   9.705   8.999 1.00 . A A .  13 ARG HD2  1 1 
        7 14010 1 1  13 ARG HD3  H -17.848  11.020   7.874 1.00 . A A .  13 ARG HD3  1 1 
        7 14011 1 1  13 ARG HE   H -20.198  10.201   6.966 1.00 . A A .  13 ARG HE   1 1 
        7 14012 1 1  13 ARG HG2  H -18.399   8.157   7.107 1.00 . A A .  13 ARG HG2  1 1 
        7 14013 1 1  13 ARG HG3  H -16.806   8.910   7.171 1.00 . A A .  13 ARG HG3  1 1 
        7 14014 1 1  13 ARG HH11 H -19.139  10.735  10.263 1.00 . A A .  13 ARG HH11 1 1 
        7 14015 1 1  13 ARG HH12 H -20.722  11.161  10.831 1.00 . A A .  13 ARG HH12 1 1 
        7 14016 1 1  13 ARG HH21 H -22.290  10.742   7.728 1.00 . A A .  13 ARG HH21 1 1 
        7 14017 1 1  13 ARG HH22 H -22.502  11.166   9.398 1.00 . A A .  13 ARG HH22 1 1 
        7 14018 1 1  13 ARG N    N -17.782   9.104   3.152 1.00 . A A .  13 ARG N    1 1 
        7 14019 1 1  13 ARG NE   N -19.809  10.324   7.863 1.00 . A A .  13 ARG NE   1 1 
        7 14020 1 1  13 ARG NH1  N -20.116  10.878  10.083 1.00 . A A .  13 ARG NH1  1 1 
        7 14021 1 1  13 ARG NH2  N -21.902  10.881   8.645 1.00 . A A .  13 ARG NH2  1 1 
        7 14022 1 1  13 ARG O    O -17.973   6.179   4.773 1.00 . A A .  13 ARG O    1 1 
        7 14023 1 1  14 ARG C    C -22.016   6.607   4.079 1.00 . A A .  14 ARG C    1 1 
        7 14024 1 1  14 ARG CA   C -20.733   6.330   4.853 1.00 . A A .  14 ARG CA   1 1 
        7 14025 1 1  14 ARG CB   C -21.059   6.064   6.328 1.00 . A A .  14 ARG CB   1 1 
        7 14026 1 1  14 ARG CD   C -22.164   6.889   8.436 1.00 . A A .  14 ARG CD   1 1 
        7 14027 1 1  14 ARG CG   C -21.723   7.240   7.027 1.00 . A A .  14 ARG CG   1 1 
        7 14028 1 1  14 ARG CZ   C -24.341   5.860   9.005 1.00 . A A .  14 ARG CZ   1 1 
        7 14029 1 1  14 ARG H    H -20.181   8.367   4.662 1.00 . A A .  14 ARG H    1 1 
        7 14030 1 1  14 ARG HA   H -20.253   5.458   4.433 1.00 . A A .  14 ARG HA   1 1 
        7 14031 1 1  14 ARG HB2  H -21.721   5.213   6.392 1.00 . A A .  14 ARG HB2  1 1 
        7 14032 1 1  14 ARG HB3  H -20.142   5.835   6.850 1.00 . A A .  14 ARG HB3  1 1 
        7 14033 1 1  14 ARG HD2  H -21.296   6.599   9.008 1.00 . A A .  14 ARG HD2  1 1 
        7 14034 1 1  14 ARG HD3  H -22.615   7.761   8.885 1.00 . A A .  14 ARG HD3  1 1 
        7 14035 1 1  14 ARG HE   H -22.850   4.943   8.033 1.00 . A A .  14 ARG HE   1 1 
        7 14036 1 1  14 ARG HG2  H -21.019   8.058   7.076 1.00 . A A .  14 ARG HG2  1 1 
        7 14037 1 1  14 ARG HG3  H -22.587   7.542   6.453 1.00 . A A .  14 ARG HG3  1 1 
        7 14038 1 1  14 ARG HH11 H -24.191   7.803   9.561 1.00 . A A .  14 ARG HH11 1 1 
        7 14039 1 1  14 ARG HH12 H -25.686   7.030   9.966 1.00 . A A .  14 ARG HH12 1 1 
        7 14040 1 1  14 ARG HH21 H -24.816   3.937   8.577 1.00 . A A .  14 ARG HH21 1 1 
        7 14041 1 1  14 ARG HH22 H -26.041   4.838   9.413 1.00 . A A .  14 ARG HH22 1 1 
        7 14042 1 1  14 ARG N    N -19.816   7.453   4.722 1.00 . A A .  14 ARG N    1 1 
        7 14043 1 1  14 ARG NE   N -23.129   5.791   8.450 1.00 . A A .  14 ARG NE   1 1 
        7 14044 1 1  14 ARG NH1  N -24.772   6.987   9.555 1.00 . A A .  14 ARG NH1  1 1 
        7 14045 1 1  14 ARG NH2  N -25.128   4.795   8.996 1.00 . A A .  14 ARG NH2  1 1 
        7 14046 1 1  14 ARG O    O -23.042   5.968   4.316 1.00 . A A .  14 ARG O    1 1 
        7 14047 1 1  15 ALA C    C -24.114   8.799   3.132 1.00 . A A .  15 ALA C    1 1 
        7 14048 1 1  15 ALA CA   C -23.081   8.004   2.336 1.00 . A A .  15 ALA CA   1 1 
        7 14049 1 1  15 ALA CB   C -23.738   6.811   1.648 1.00 . A A .  15 ALA CB   1 1 
        7 14050 1 1  15 ALA H    H -21.094   8.065   3.071 1.00 . A A .  15 ALA H    1 1 
        7 14051 1 1  15 ALA HA   H -22.685   8.648   1.563 1.00 . A A .  15 ALA HA   1 1 
        7 14052 1 1  15 ALA HB1  H -24.160   6.153   2.394 1.00 . A A .  15 ALA HB1  1 1 
        7 14053 1 1  15 ALA HB2  H -23.001   6.276   1.071 1.00 . A A .  15 ALA HB2  1 1 
        7 14054 1 1  15 ALA HB3  H -24.523   7.163   0.994 1.00 . A A .  15 ALA HB3  1 1 
        7 14055 1 1  15 ALA N    N -21.947   7.589   3.175 1.00 . A A .  15 ALA N    1 1 
        7 14056 1 1  15 ALA O    O -24.632   9.804   2.650 1.00 . A A .  15 ALA O    1 1 
        7 14057 1 1  16 VAL C    C -24.727  10.222   5.871 1.00 . A A .  16 VAL C    1 1 
        7 14058 1 1  16 VAL CA   C -25.374   9.012   5.203 1.00 . A A .  16 VAL CA   1 1 
        7 14059 1 1  16 VAL CB   C -25.918   8.060   6.289 1.00 . A A .  16 VAL CB   1 1 
        7 14060 1 1  16 VAL CG1  C -27.089   8.692   7.024 1.00 . A A .  16 VAL CG1  1 1 
        7 14061 1 1  16 VAL CG2  C -26.323   6.722   5.685 1.00 . A A .  16 VAL CG2  1 1 
        7 14062 1 1  16 VAL H    H -23.970   7.527   4.664 1.00 . A A .  16 VAL H    1 1 
        7 14063 1 1  16 VAL HA   H -26.200   9.346   4.593 1.00 . A A .  16 VAL HA   1 1 
        7 14064 1 1  16 VAL HB   H -25.130   7.880   7.007 1.00 . A A .  16 VAL HB   1 1 
        7 14065 1 1  16 VAL HG11 H -26.773   9.623   7.468 1.00 . A A .  16 VAL HG11 1 1 
        7 14066 1 1  16 VAL HG12 H -27.432   8.022   7.798 1.00 . A A .  16 VAL HG12 1 1 
        7 14067 1 1  16 VAL HG13 H -27.892   8.878   6.327 1.00 . A A .  16 VAL HG13 1 1 
        7 14068 1 1  16 VAL HG21 H -25.467   6.268   5.209 1.00 . A A .  16 VAL HG21 1 1 
        7 14069 1 1  16 VAL HG22 H -27.101   6.879   4.954 1.00 . A A .  16 VAL HG22 1 1 
        7 14070 1 1  16 VAL HG23 H -26.688   6.071   6.466 1.00 . A A .  16 VAL HG23 1 1 
        7 14071 1 1  16 VAL N    N -24.412   8.342   4.342 1.00 . A A .  16 VAL N    1 1 
        7 14072 1 1  16 VAL O    O -24.986  11.360   5.432 1.00 . A A .  16 VAL O    1 1 
        7 14073 1 1  16 VAL OXT  O -23.928  10.029   6.809 1.00 . A A .  16 VAL OXT  1 1 
        7 14074 2 2   1 LYS C    C  41.366  -5.810   2.131 1.00 . B B . 333 LYS C    1 1 
        7 14075 2 2   1 LYS CA   C  42.413  -4.744   2.440 1.00 . B B . 333 LYS CA   1 1 
        7 14076 2 2   1 LYS CB   C  43.578  -5.365   3.220 1.00 . B B . 333 LYS CB   1 1 
        7 14077 2 2   1 LYS CD   C  45.306  -7.196   3.346 1.00 . B B . 333 LYS CD   1 1 
        7 14078 2 2   1 LYS CE   C  45.651  -8.610   2.903 1.00 . B B . 333 LYS CE   1 1 
        7 14079 2 2   1 LYS CG   C  44.066  -6.683   2.636 1.00 . B B . 333 LYS CG   1 1 
        7 14080 2 2   1 LYS H1   H  42.536  -2.895   3.390 1.00 . B B . 333 LYS H1   1 1 
        7 14081 2 2   1 LYS H2   H  41.445  -3.962   4.112 1.00 . B B . 333 LYS H2   1 1 
        7 14082 2 2   1 LYS H3   H  41.039  -3.197   2.664 1.00 . B B . 333 LYS H3   1 1 
        7 14083 2 2   1 LYS HA   H  42.786  -4.351   1.507 1.00 . B B . 333 LYS HA   1 1 
        7 14084 2 2   1 LYS HB2  H  44.404  -4.669   3.223 1.00 . B B . 333 LYS HB2  1 1 
        7 14085 2 2   1 LYS HB3  H  43.263  -5.539   4.238 1.00 . B B . 333 LYS HB3  1 1 
        7 14086 2 2   1 LYS HD2  H  46.136  -6.544   3.115 1.00 . B B . 333 LYS HD2  1 1 
        7 14087 2 2   1 LYS HD3  H  45.128  -7.193   4.411 1.00 . B B . 333 LYS HD3  1 1 
        7 14088 2 2   1 LYS HE2  H  46.594  -8.892   3.345 1.00 . B B . 333 LYS HE2  1 1 
        7 14089 2 2   1 LYS HE3  H  44.877  -9.280   3.250 1.00 . B B . 333 LYS HE3  1 1 
        7 14090 2 2   1 LYS HG2  H  43.281  -7.418   2.736 1.00 . B B . 333 LYS HG2  1 1 
        7 14091 2 2   1 LYS HG3  H  44.292  -6.538   1.591 1.00 . B B . 333 LYS HG3  1 1 
        7 14092 2 2   1 LYS HZ1  H  46.020  -9.696   1.160 1.00 . B B . 333 LYS HZ1  1 1 
        7 14093 2 2   1 LYS HZ2  H  46.488  -8.074   1.065 1.00 . B B . 333 LYS HZ2  1 1 
        7 14094 2 2   1 LYS HZ3  H  44.852  -8.489   0.978 1.00 . B B . 333 LYS HZ3  1 1 
        7 14095 2 2   1 LYS N    N  41.820  -3.623   3.204 1.00 . B B . 333 LYS N    1 1 
        7 14096 2 2   1 LYS NZ   N  45.760  -8.723   1.425 1.00 . B B . 333 LYS NZ   1 1 
        7 14097 2 2   1 LYS O    O  41.029  -6.040   0.971 1.00 . B B . 333 LYS O    1 1 
        7 14098 2 2   2 ASP C    C  38.539  -7.008   2.609 1.00 . B B . 334 ASP C    1 1 
        7 14099 2 2   2 ASP CA   C  39.905  -7.544   3.016 1.00 . B B . 334 ASP CA   1 1 
        7 14100 2 2   2 ASP CB   C  39.794  -8.334   4.321 1.00 . B B . 334 ASP CB   1 1 
        7 14101 2 2   2 ASP CG   C  38.836  -9.506   4.223 1.00 . B B . 334 ASP CG   1 1 
        7 14102 2 2   2 ASP H    H  41.122  -6.183   4.079 1.00 . B B . 334 ASP H    1 1 
        7 14103 2 2   2 ASP HA   H  40.273  -8.196   2.239 1.00 . B B . 334 ASP HA   1 1 
        7 14104 2 2   2 ASP HB2  H  40.768  -8.714   4.587 1.00 . B B . 334 ASP HB2  1 1 
        7 14105 2 2   2 ASP HB3  H  39.446  -7.674   5.103 1.00 . B B . 334 ASP HB3  1 1 
        7 14106 2 2   2 ASP N    N  40.857  -6.453   3.175 1.00 . B B . 334 ASP N    1 1 
        7 14107 2 2   2 ASP O    O  37.949  -6.191   3.318 1.00 . B B . 334 ASP O    1 1 
        7 14108 2 2   2 ASP OD1  O  39.191 -10.519   3.579 1.00 . B B . 334 ASP OD1  1 1 
        7 14109 2 2   2 ASP OD2  O  37.739  -9.436   4.819 1.00 . B B . 334 ASP OD2  1 1 
        7 14110 2 2   3 VAL C    C  35.993  -8.212   0.376 1.00 . B B . 335 VAL C    1 1 
        7 14111 2 2   3 VAL CA   C  36.748  -7.019   0.953 1.00 . B B . 335 VAL CA   1 1 
        7 14112 2 2   3 VAL CB   C  36.843  -5.914  -0.140 1.00 . B B . 335 VAL CB   1 1 
        7 14113 2 2   3 VAL CG1  C  35.469  -5.314  -0.406 1.00 . B B . 335 VAL CG1  1 1 
        7 14114 2 2   3 VAL CG2  C  37.832  -4.824   0.253 1.00 . B B . 335 VAL CG2  1 1 
        7 14115 2 2   3 VAL H    H  38.575  -8.119   0.948 1.00 . B B . 335 VAL H    1 1 
        7 14116 2 2   3 VAL HA   H  36.184  -6.622   1.788 1.00 . B B . 335 VAL HA   1 1 
        7 14117 2 2   3 VAL HB   H  37.184  -6.364  -1.064 1.00 . B B . 335 VAL HB   1 1 
        7 14118 2 2   3 VAL HG11 H  35.551  -4.547  -1.162 1.00 . B B . 335 VAL HG11 1 1 
        7 14119 2 2   3 VAL HG12 H  35.084  -4.879   0.505 1.00 . B B . 335 VAL HG12 1 1 
        7 14120 2 2   3 VAL HG13 H  34.798  -6.088  -0.747 1.00 . B B . 335 VAL HG13 1 1 
        7 14121 2 2   3 VAL HG21 H  38.808  -5.261   0.406 1.00 . B B . 335 VAL HG21 1 1 
        7 14122 2 2   3 VAL HG22 H  37.503  -4.350   1.166 1.00 . B B . 335 VAL HG22 1 1 
        7 14123 2 2   3 VAL HG23 H  37.888  -4.086  -0.535 1.00 . B B . 335 VAL HG23 1 1 
        7 14124 2 2   3 VAL N    N  38.054  -7.454   1.458 1.00 . B B . 335 VAL N    1 1 
        7 14125 2 2   3 VAL O    O  36.169  -8.560  -0.791 1.00 . B B . 335 VAL O    1 1 
        7 14126 2 2   4 PRO C    C  33.317  -9.636  -0.271 1.00 . B B . 336 PRO C    1 1 
        7 14127 2 2   4 PRO CA   C  34.377 -10.024   0.755 1.00 . B B . 336 PRO CA   1 1 
        7 14128 2 2   4 PRO CB   C  33.725 -10.536   2.042 1.00 . B B . 336 PRO CB   1 1 
        7 14129 2 2   4 PRO CD   C  34.927  -8.547   2.615 1.00 . B B . 336 PRO CD   1 1 
        7 14130 2 2   4 PRO CG   C  33.717  -9.366   2.967 1.00 . B B . 336 PRO CG   1 1 
        7 14131 2 2   4 PRO HA   H  35.010 -10.795   0.339 1.00 . B B . 336 PRO HA   1 1 
        7 14132 2 2   4 PRO HB2  H  32.723 -10.875   1.828 1.00 . B B . 336 PRO HB2  1 1 
        7 14133 2 2   4 PRO HB3  H  34.309 -11.350   2.443 1.00 . B B . 336 PRO HB3  1 1 
        7 14134 2 2   4 PRO HD2  H  34.716  -7.495   2.741 1.00 . B B . 336 PRO HD2  1 1 
        7 14135 2 2   4 PRO HD3  H  35.770  -8.839   3.223 1.00 . B B . 336 PRO HD3  1 1 
        7 14136 2 2   4 PRO HG2  H  32.817  -8.787   2.819 1.00 . B B . 336 PRO HG2  1 1 
        7 14137 2 2   4 PRO HG3  H  33.780  -9.706   3.989 1.00 . B B . 336 PRO HG3  1 1 
        7 14138 2 2   4 PRO N    N  35.162  -8.871   1.197 1.00 . B B . 336 PRO N    1 1 
        7 14139 2 2   4 PRO O    O  32.394  -8.873   0.027 1.00 . B B . 336 PRO O    1 1 
        7 14140 2 2   5 ASP C    C  31.202 -10.555  -2.331 1.00 . B B . 337 ASP C    1 1 
        7 14141 2 2   5 ASP CA   C  32.534  -9.850  -2.559 1.00 . B B . 337 ASP CA   1 1 
        7 14142 2 2   5 ASP CB   C  33.124 -10.254  -3.916 1.00 . B B . 337 ASP CB   1 1 
        7 14143 2 2   5 ASP CG   C  33.076 -11.747  -4.178 1.00 . B B . 337 ASP CG   1 1 
        7 14144 2 2   5 ASP H    H  34.223 -10.745  -1.664 1.00 . B B . 337 ASP H    1 1 
        7 14145 2 2   5 ASP HA   H  32.365  -8.783  -2.555 1.00 . B B . 337 ASP HA   1 1 
        7 14146 2 2   5 ASP HB2  H  32.574  -9.759  -4.697 1.00 . B B . 337 ASP HB2  1 1 
        7 14147 2 2   5 ASP HB3  H  34.156  -9.935  -3.956 1.00 . B B . 337 ASP HB3  1 1 
        7 14148 2 2   5 ASP N    N  33.464 -10.151  -1.484 1.00 . B B . 337 ASP N    1 1 
        7 14149 2 2   5 ASP O    O  31.161 -11.701  -1.876 1.00 . B B . 337 ASP O    1 1 
        7 14150 2 2   5 ASP OD1  O  32.160 -12.202  -4.896 1.00 . B B . 337 ASP OD1  1 1 
        7 14151 2 2   5 ASP OD2  O  33.963 -12.475  -3.683 1.00 . B B . 337 ASP OD2  1 1 
        7 14152 2 2   6 SER C    C  27.776  -9.605  -3.299 1.00 . B B . 338 SER C    1 1 
        7 14153 2 2   6 SER CA   C  28.773 -10.393  -2.454 1.00 . B B . 338 SER CA   1 1 
        7 14154 2 2   6 SER CB   C  28.354 -10.348  -0.978 1.00 . B B . 338 SER CB   1 1 
        7 14155 2 2   6 SER H    H  30.224  -8.948  -2.987 1.00 . B B . 338 SER H    1 1 
        7 14156 2 2   6 SER HA   H  28.780 -11.419  -2.788 1.00 . B B . 338 SER HA   1 1 
        7 14157 2 2   6 SER HB2  H  28.427  -9.334  -0.617 1.00 . B B . 338 SER HB2  1 1 
        7 14158 2 2   6 SER HB3  H  27.334 -10.690  -0.887 1.00 . B B . 338 SER HB3  1 1 
        7 14159 2 2   6 SER HG   H  29.924 -11.500  -0.718 1.00 . B B . 338 SER HG   1 1 
        7 14160 2 2   6 SER N    N  30.118  -9.854  -2.626 1.00 . B B . 338 SER N    1 1 
        7 14161 2 2   6 SER O    O  27.049 -10.173  -4.111 1.00 . B B . 338 SER O    1 1 
        7 14162 2 2   6 SER OG   O  29.186 -11.176  -0.179 1.00 . B B . 338 SER OG   1 1 
        7 14163 2 2   7 GLN C    C  27.616  -6.348  -4.588 1.00 . B B . 339 GLN C    1 1 
        7 14164 2 2   7 GLN CA   C  26.845  -7.428  -3.843 1.00 . B B . 339 GLN CA   1 1 
        7 14165 2 2   7 GLN CB   C  25.837  -6.778  -2.892 1.00 . B B . 339 GLN CB   1 1 
        7 14166 2 2   7 GLN CD   C  23.930  -7.110  -1.263 1.00 . B B . 339 GLN CD   1 1 
        7 14167 2 2   7 GLN CG   C  24.891  -7.768  -2.235 1.00 . B B . 339 GLN CG   1 1 
        7 14168 2 2   7 GLN H    H  28.377  -7.893  -2.465 1.00 . B B . 339 GLN H    1 1 
        7 14169 2 2   7 GLN HA   H  26.314  -8.038  -4.560 1.00 . B B . 339 GLN HA   1 1 
        7 14170 2 2   7 GLN HB2  H  26.376  -6.257  -2.112 1.00 . B B . 339 GLN HB2  1 1 
        7 14171 2 2   7 GLN HB3  H  25.248  -6.063  -3.445 1.00 . B B . 339 GLN HB3  1 1 
        7 14172 2 2   7 GLN HE21 H  23.930  -5.431  -2.326 1.00 . B B . 339 GLN HE21 1 1 
        7 14173 2 2   7 GLN HE22 H  22.945  -5.424  -0.905 1.00 . B B . 339 GLN HE22 1 1 
        7 14174 2 2   7 GLN HG2  H  24.316  -8.258  -3.006 1.00 . B B . 339 GLN HG2  1 1 
        7 14175 2 2   7 GLN HG3  H  25.474  -8.503  -1.701 1.00 . B B . 339 GLN HG3  1 1 
        7 14176 2 2   7 GLN N    N  27.759  -8.293  -3.109 1.00 . B B . 339 GLN N    1 1 
        7 14177 2 2   7 GLN NE2  N  23.566  -5.865  -1.525 1.00 . B B . 339 GLN NE2  1 1 
        7 14178 2 2   7 GLN O    O  28.842  -6.305  -4.523 1.00 . B B . 339 GLN O    1 1 
        7 14179 2 2   7 GLN OE1  O  23.513  -7.724  -0.283 1.00 . B B . 339 GLN OE1  1 1 
        7 14180 2 2   8 GLN C    C  28.357  -3.529  -5.091 1.00 . B B . 340 GLN C    1 1 
        7 14181 2 2   8 GLN CA   C  27.500  -4.379  -6.022 1.00 . B B . 340 GLN CA   1 1 
        7 14182 2 2   8 GLN CB   C  26.404  -3.524  -6.652 1.00 . B B . 340 GLN CB   1 1 
        7 14183 2 2   8 GLN CD   C  25.791  -1.619  -8.156 1.00 . B B . 340 GLN CD   1 1 
        7 14184 2 2   8 GLN CG   C  26.914  -2.473  -7.616 1.00 . B B . 340 GLN CG   1 1 
        7 14185 2 2   8 GLN H    H  25.917  -5.586  -5.309 1.00 . B B . 340 GLN H    1 1 
        7 14186 2 2   8 GLN HA   H  28.123  -4.794  -6.801 1.00 . B B . 340 GLN HA   1 1 
        7 14187 2 2   8 GLN HB2  H  25.725  -4.170  -7.189 1.00 . B B . 340 GLN HB2  1 1 
        7 14188 2 2   8 GLN HB3  H  25.860  -3.023  -5.865 1.00 . B B . 340 GLN HB3  1 1 
        7 14189 2 2   8 GLN HE21 H  25.456  -2.937  -9.600 1.00 . B B . 340 GLN HE21 1 1 
        7 14190 2 2   8 GLN HE22 H  24.426  -1.550  -9.591 1.00 . B B . 340 GLN HE22 1 1 
        7 14191 2 2   8 GLN HG2  H  27.618  -1.837  -7.100 1.00 . B B . 340 GLN HG2  1 1 
        7 14192 2 2   8 GLN HG3  H  27.408  -2.963  -8.442 1.00 . B B . 340 GLN HG3  1 1 
        7 14193 2 2   8 GLN N    N  26.892  -5.481  -5.285 1.00 . B B . 340 GLN N    1 1 
        7 14194 2 2   8 GLN NE2  N  25.163  -2.078  -9.223 1.00 . B B . 340 GLN NE2  1 1 
        7 14195 2 2   8 GLN O    O  29.516  -3.227  -5.383 1.00 . B B . 340 GLN O    1 1 
        7 14196 2 2   8 GLN OE1  O  25.471  -0.568  -7.603 1.00 . B B . 340 GLN OE1  1 1 
        7 14197 2 2   9 HIS C    C  28.222  -3.055  -1.581 1.00 . B B . 341 HIS C    1 1 
        7 14198 2 2   9 HIS CA   C  28.480  -2.408  -2.936 1.00 . B B . 341 HIS CA   1 1 
        7 14199 2 2   9 HIS CB   C  28.024  -0.944  -2.913 1.00 . B B . 341 HIS CB   1 1 
        7 14200 2 2   9 HIS CD2  C  29.548   0.208  -4.674 1.00 . B B . 341 HIS CD2  1 1 
        7 14201 2 2   9 HIS CE1  C  27.983   0.926  -6.024 1.00 . B B . 341 HIS CE1  1 1 
        7 14202 2 2   9 HIS CG   C  28.357  -0.186  -4.163 1.00 . B B . 341 HIS CG   1 1 
        7 14203 2 2   9 HIS H    H  26.834  -3.396  -3.813 1.00 . B B . 341 HIS H    1 1 
        7 14204 2 2   9 HIS HA   H  29.540  -2.455  -3.153 1.00 . B B . 341 HIS HA   1 1 
        7 14205 2 2   9 HIS HB2  H  26.949  -0.905  -2.779 1.00 . B B . 341 HIS HB2  1 1 
        7 14206 2 2   9 HIS HB3  H  28.502  -0.442  -2.084 1.00 . B B . 341 HIS HB3  1 1 
        7 14207 2 2   9 HIS HD1  H  26.428   0.167  -4.935 1.00 . B B . 341 HIS HD1  1 1 
        7 14208 2 2   9 HIS HD2  H  30.523   0.016  -4.248 1.00 . B B . 341 HIS HD2  1 1 
        7 14209 2 2   9 HIS HE1  H  27.477   1.398  -6.854 1.00 . B B . 341 HIS HE1  1 1 
        7 14210 2 2   9 HIS HE2  H  29.926   1.498  -6.280 1.00 . B B . 341 HIS HE2  1 1 
        7 14211 2 2   9 HIS N    N  27.774  -3.155  -3.964 1.00 . B B . 341 HIS N    1 1 
        7 14212 2 2   9 HIS ND1  N  27.399   0.281  -5.034 1.00 . B B . 341 HIS ND1  1 1 
        7 14213 2 2   9 HIS NE2  N  29.289   0.899  -5.831 1.00 . B B . 341 HIS NE2  1 1 
        7 14214 2 2   9 HIS O    O  27.317  -2.645  -0.851 1.00 . B B . 341 HIS O    1 1 
        7 14215 2 2  10 PRO C    C  29.000  -4.035   1.246 1.00 . B B . 342 PRO C    1 1 
        7 14216 2 2  10 PRO CA   C  28.807  -4.867  -0.017 1.00 . B B . 342 PRO CA   1 1 
        7 14217 2 2  10 PRO CB   C  29.864  -5.979  -0.089 1.00 . B B . 342 PRO CB   1 1 
        7 14218 2 2  10 PRO CD   C  30.172  -4.554  -2.011 1.00 . B B . 342 PRO CD   1 1 
        7 14219 2 2  10 PRO CG   C  30.416  -5.939  -1.477 1.00 . B B . 342 PRO CG   1 1 
        7 14220 2 2  10 PRO HA   H  27.821  -5.309   0.000 1.00 . B B . 342 PRO HA   1 1 
        7 14221 2 2  10 PRO HB2  H  30.633  -5.790   0.646 1.00 . B B . 342 PRO HB2  1 1 
        7 14222 2 2  10 PRO HB3  H  29.394  -6.933   0.121 1.00 . B B . 342 PRO HB3  1 1 
        7 14223 2 2  10 PRO HD2  H  31.034  -3.917  -1.844 1.00 . B B . 342 PRO HD2  1 1 
        7 14224 2 2  10 PRO HD3  H  29.937  -4.596  -3.065 1.00 . B B . 342 PRO HD3  1 1 
        7 14225 2 2  10 PRO HG2  H  31.475  -6.146  -1.454 1.00 . B B . 342 PRO HG2  1 1 
        7 14226 2 2  10 PRO HG3  H  29.908  -6.669  -2.091 1.00 . B B . 342 PRO HG3  1 1 
        7 14227 2 2  10 PRO N    N  29.011  -4.085  -1.239 1.00 . B B . 342 PRO N    1 1 
        7 14228 2 2  10 PRO O    O  30.084  -3.500   1.494 1.00 . B B . 342 PRO O    1 1 
        7 14229 2 2  11 ALA C    C  28.364  -4.130   4.432 1.00 . B B . 343 ALA C    1 1 
        7 14230 2 2  11 ALA CA   C  27.995  -3.193   3.287 1.00 . B B . 343 ALA CA   1 1 
        7 14231 2 2  11 ALA CB   C  26.661  -2.513   3.558 1.00 . B B . 343 ALA CB   1 1 
        7 14232 2 2  11 ALA H    H  27.099  -4.349   1.762 1.00 . B B . 343 ALA H    1 1 
        7 14233 2 2  11 ALA HA   H  28.752  -2.430   3.195 1.00 . B B . 343 ALA HA   1 1 
        7 14234 2 2  11 ALA HB1  H  25.886  -3.261   3.635 1.00 . B B . 343 ALA HB1  1 1 
        7 14235 2 2  11 ALA HB2  H  26.430  -1.839   2.746 1.00 . B B . 343 ALA HB2  1 1 
        7 14236 2 2  11 ALA HB3  H  26.721  -1.959   4.482 1.00 . B B . 343 ALA HB3  1 1 
        7 14237 2 2  11 ALA N    N  27.942  -3.923   2.033 1.00 . B B . 343 ALA N    1 1 
        7 14238 2 2  11 ALA O    O  27.809  -5.226   4.547 1.00 . B B . 343 ALA O    1 1 
        7 14239 2 2  12 PRO C    C  28.693  -4.665   7.507 1.00 . B B . 344 PRO C    1 1 
        7 14240 2 2  12 PRO CA   C  29.769  -4.552   6.415 1.00 . B B . 344 PRO CA   1 1 
        7 14241 2 2  12 PRO CB   C  30.986  -3.788   6.950 1.00 . B B . 344 PRO CB   1 1 
        7 14242 2 2  12 PRO CD   C  30.060  -2.446   5.202 1.00 . B B . 344 PRO CD   1 1 
        7 14243 2 2  12 PRO CG   C  30.785  -2.381   6.516 1.00 . B B . 344 PRO CG   1 1 
        7 14244 2 2  12 PRO HA   H  30.079  -5.542   6.096 1.00 . B B . 344 PRO HA   1 1 
        7 14245 2 2  12 PRO HB2  H  31.019  -3.868   8.026 1.00 . B B . 344 PRO HB2  1 1 
        7 14246 2 2  12 PRO HB3  H  31.890  -4.201   6.528 1.00 . B B . 344 PRO HB3  1 1 
        7 14247 2 2  12 PRO HD2  H  29.379  -1.605   5.104 1.00 . B B . 344 PRO HD2  1 1 
        7 14248 2 2  12 PRO HD3  H  30.767  -2.457   4.387 1.00 . B B . 344 PRO HD3  1 1 
        7 14249 2 2  12 PRO HG2  H  30.190  -1.854   7.247 1.00 . B B . 344 PRO HG2  1 1 
        7 14250 2 2  12 PRO HG3  H  31.742  -1.900   6.392 1.00 . B B . 344 PRO HG3  1 1 
        7 14251 2 2  12 PRO N    N  29.324  -3.730   5.281 1.00 . B B . 344 PRO N    1 1 
        7 14252 2 2  12 PRO O    O  28.523  -3.733   8.299 1.00 . B B . 344 PRO O    1 1 
        7 14253 2 2  13 GLU C    C  25.673  -5.240   8.302 1.00 . B B . 345 GLU C    1 1 
        7 14254 2 2  13 GLU CA   C  26.940  -6.061   8.545 1.00 . B B . 345 GLU CA   1 1 
        7 14255 2 2  13 GLU CB   C  27.466  -5.786   9.968 1.00 . B B . 345 GLU CB   1 1 
        7 14256 2 2  13 GLU CD   C  26.909  -5.760  12.425 1.00 . B B . 345 GLU CD   1 1 
        7 14257 2 2  13 GLU CG   C  26.430  -6.075  11.025 1.00 . B B . 345 GLU CG   1 1 
        7 14258 2 2  13 GLU H    H  28.034  -6.421   6.772 1.00 . B B . 345 GLU H    1 1 
        7 14259 2 2  13 GLU HA   H  26.679  -7.111   8.471 1.00 . B B . 345 GLU HA   1 1 
        7 14260 2 2  13 GLU HB2  H  28.331  -6.407  10.176 1.00 . B B . 345 GLU HB2  1 1 
        7 14261 2 2  13 GLU HB3  H  27.749  -4.748  10.039 1.00 . B B . 345 GLU HB3  1 1 
        7 14262 2 2  13 GLU HG2  H  25.548  -5.484  10.819 1.00 . B B . 345 GLU HG2  1 1 
        7 14263 2 2  13 GLU HG3  H  26.182  -7.121  10.961 1.00 . B B . 345 GLU HG3  1 1 
        7 14264 2 2  13 GLU N    N  27.944  -5.781   7.513 1.00 . B B . 345 GLU N    1 1 
        7 14265 2 2  13 GLU O    O  24.632  -5.780   7.923 1.00 . B B . 345 GLU O    1 1 
        7 14266 2 2  13 GLU OE1  O  27.591  -6.614  13.035 1.00 . B B . 345 GLU OE1  1 1 
        7 14267 2 2  13 GLU OE2  O  26.612  -4.654  12.921 1.00 . B B . 345 GLU OE2  1 1 
        7 14268 2 2  14 LYS C    C  24.727  -2.175   7.167 1.00 . B B . 346 LYS C    1 1 
        7 14269 2 2  14 LYS CA   C  24.615  -3.063   8.392 1.00 . B B . 346 LYS CA   1 1 
        7 14270 2 2  14 LYS CB   C  24.475  -2.204   9.638 1.00 . B B . 346 LYS CB   1 1 
        7 14271 2 2  14 LYS CD   C  22.078  -2.594  10.279 1.00 . B B . 346 LYS CD   1 1 
        7 14272 2 2  14 LYS CE   C  20.724  -1.950  10.536 1.00 . B B . 346 LYS CE   1 1 
        7 14273 2 2  14 LYS CG   C  23.101  -1.580   9.784 1.00 . B B . 346 LYS CG   1 1 
        7 14274 2 2  14 LYS H    H  26.644  -3.549   8.726 1.00 . B B . 346 LYS H    1 1 
        7 14275 2 2  14 LYS HA   H  23.734  -3.676   8.297 1.00 . B B . 346 LYS HA   1 1 
        7 14276 2 2  14 LYS HB2  H  24.660  -2.822  10.497 1.00 . B B . 346 LYS HB2  1 1 
        7 14277 2 2  14 LYS HB3  H  25.209  -1.413   9.605 1.00 . B B . 346 LYS HB3  1 1 
        7 14278 2 2  14 LYS HD2  H  21.961  -3.366   9.533 1.00 . B B . 346 LYS HD2  1 1 
        7 14279 2 2  14 LYS HD3  H  22.438  -3.033  11.198 1.00 . B B . 346 LYS HD3  1 1 
        7 14280 2 2  14 LYS HE2  H  20.049  -2.702  10.914 1.00 . B B . 346 LYS HE2  1 1 
        7 14281 2 2  14 LYS HE3  H  20.846  -1.172  11.276 1.00 . B B . 346 LYS HE3  1 1 
        7 14282 2 2  14 LYS HG2  H  23.156  -0.762  10.484 1.00 . B B . 346 LYS HG2  1 1 
        7 14283 2 2  14 LYS HG3  H  22.790  -1.217   8.817 1.00 . B B . 346 LYS HG3  1 1 
        7 14284 2 2  14 LYS HZ1  H  20.777  -0.634   8.917 1.00 . B B . 346 LYS HZ1  1 1 
        7 14285 2 2  14 LYS HZ2  H  19.227  -0.912   9.518 1.00 . B B . 346 LYS HZ2  1 1 
        7 14286 2 2  14 LYS HZ3  H  19.993  -2.092   8.585 1.00 . B B . 346 LYS HZ3  1 1 
        7 14287 2 2  14 LYS N    N  25.769  -3.935   8.506 1.00 . B B . 346 LYS N    1 1 
        7 14288 2 2  14 LYS NZ   N  20.141  -1.356   9.303 1.00 . B B . 346 LYS NZ   1 1 
        7 14289 2 2  14 LYS O    O  25.749  -1.523   6.944 1.00 . B B . 346 LYS O    1 1 
        7 14290 2 2  15 SER C    C  23.208   0.072   5.505 1.00 . B B . 347 SER C    1 1 
        7 14291 2 2  15 SER CA   C  23.618  -1.362   5.180 1.00 . B B . 347 SER CA   1 1 
        7 14292 2 2  15 SER CB   C  22.632  -2.006   4.218 1.00 . B B . 347 SER CB   1 1 
        7 14293 2 2  15 SER H    H  22.902  -2.730   6.608 1.00 . B B . 347 SER H    1 1 
        7 14294 2 2  15 SER HA   H  24.597  -1.359   4.730 1.00 . B B . 347 SER HA   1 1 
        7 14295 2 2  15 SER HB2  H  22.548  -1.405   3.328 1.00 . B B . 347 SER HB2  1 1 
        7 14296 2 2  15 SER HB3  H  22.998  -2.987   3.963 1.00 . B B . 347 SER HB3  1 1 
        7 14297 2 2  15 SER HG   H  21.200  -1.412   5.431 1.00 . B B . 347 SER HG   1 1 
        7 14298 2 2  15 SER N    N  23.672  -2.165   6.380 1.00 . B B . 347 SER N    1 1 
        7 14299 2 2  15 SER O    O  22.345   0.297   6.353 1.00 . B B . 347 SER O    1 1 
        7 14300 2 2  15 SER OG   O  21.348  -2.141   4.810 1.00 . B B . 347 SER OG   1 1 
        7 14301 2 2  16 SER C    C  22.788   3.047   3.892 1.00 . B B . 348 SER C    1 1 
        7 14302 2 2  16 SER CA   C  23.533   2.439   5.079 1.00 . B B . 348 SER CA   1 1 
        7 14303 2 2  16 SER CB   C  24.823   3.215   5.342 1.00 . B B . 348 SER CB   1 1 
        7 14304 2 2  16 SER H    H  24.532   0.797   4.192 1.00 . B B . 348 SER H    1 1 
        7 14305 2 2  16 SER HA   H  22.904   2.500   5.954 1.00 . B B . 348 SER HA   1 1 
        7 14306 2 2  16 SER HB2  H  25.444   3.190   4.459 1.00 . B B . 348 SER HB2  1 1 
        7 14307 2 2  16 SER HB3  H  24.582   4.240   5.585 1.00 . B B . 348 SER HB3  1 1 
        7 14308 2 2  16 SER HG   H  26.331   2.203   6.085 1.00 . B B . 348 SER HG   1 1 
        7 14309 2 2  16 SER N    N  23.838   1.034   4.845 1.00 . B B . 348 SER N    1 1 
        7 14310 2 2  16 SER O    O  21.968   3.950   4.058 1.00 . B B . 348 SER O    1 1 
        7 14311 2 2  16 SER OG   O  25.542   2.645   6.425 1.00 . B B . 348 SER OG   1 1 
        7 14312 2 2  17 LYS C    C  21.004   2.601   1.391 1.00 . B B . 349 LYS C    1 1 
        7 14313 2 2  17 LYS CA   C  22.457   3.039   1.476 1.00 . B B . 349 LYS CA   1 1 
        7 14314 2 2  17 LYS CB   C  23.234   2.525   0.263 1.00 . B B . 349 LYS CB   1 1 
        7 14315 2 2  17 LYS CD   C  21.897   2.256  -1.864 1.00 . B B . 349 LYS CD   1 1 
        7 14316 2 2  17 LYS CE   C  22.644   1.077  -2.460 1.00 . B B . 349 LYS CE   1 1 
        7 14317 2 2  17 LYS CG   C  22.814   3.156  -1.051 1.00 . B B . 349 LYS CG   1 1 
        7 14318 2 2  17 LYS H    H  23.707   1.792   2.639 1.00 . B B . 349 LYS H    1 1 
        7 14319 2 2  17 LYS HA   H  22.503   4.118   1.497 1.00 . B B . 349 LYS HA   1 1 
        7 14320 2 2  17 LYS HB2  H  24.286   2.723   0.412 1.00 . B B . 349 LYS HB2  1 1 
        7 14321 2 2  17 LYS HB3  H  23.086   1.456   0.187 1.00 . B B . 349 LYS HB3  1 1 
        7 14322 2 2  17 LYS HD2  H  21.110   1.884  -1.224 1.00 . B B . 349 LYS HD2  1 1 
        7 14323 2 2  17 LYS HD3  H  21.462   2.834  -2.666 1.00 . B B . 349 LYS HD3  1 1 
        7 14324 2 2  17 LYS HE2  H  23.605   1.414  -2.817 1.00 . B B . 349 LYS HE2  1 1 
        7 14325 2 2  17 LYS HE3  H  22.785   0.330  -1.691 1.00 . B B . 349 LYS HE3  1 1 
        7 14326 2 2  17 LYS HG2  H  22.296   4.080  -0.846 1.00 . B B . 349 LYS HG2  1 1 
        7 14327 2 2  17 LYS HG3  H  23.699   3.362  -1.627 1.00 . B B . 349 LYS HG3  1 1 
        7 14328 2 2  17 LYS HZ1  H  21.682   1.202  -4.303 1.00 . B B . 349 LYS HZ1  1 1 
        7 14329 2 2  17 LYS HZ2  H  20.997   0.066  -3.253 1.00 . B B . 349 LYS HZ2  1 1 
        7 14330 2 2  17 LYS HZ3  H  22.458  -0.277  -4.034 1.00 . B B . 349 LYS HZ3  1 1 
        7 14331 2 2  17 LYS N    N  23.068   2.533   2.700 1.00 . B B . 349 LYS N    1 1 
        7 14332 2 2  17 LYS NZ   N  21.893   0.473  -3.589 1.00 . B B . 349 LYS NZ   1 1 
        7 14333 2 2  17 LYS O    O  20.105   3.392   1.092 1.00 . B B . 349 LYS O    1 1 
        7 14334 2 2  18 VAL C    C  18.527   1.529   2.607 1.00 . B B . 350 VAL C    1 1 
        7 14335 2 2  18 VAL CA   C  19.453   0.760   1.665 1.00 . B B . 350 VAL CA   1 1 
        7 14336 2 2  18 VAL CB   C  19.494  -0.724   2.060 1.00 . B B . 350 VAL CB   1 1 
        7 14337 2 2  18 VAL CG1  C  18.102  -1.329   2.014 1.00 . B B . 350 VAL CG1  1 1 
        7 14338 2 2  18 VAL CG2  C  20.449  -1.474   1.142 1.00 . B B . 350 VAL CG2  1 1 
        7 14339 2 2  18 VAL H    H  21.552   0.741   1.839 1.00 . B B . 350 VAL H    1 1 
        7 14340 2 2  18 VAL HA   H  19.067   0.829   0.665 1.00 . B B . 350 VAL HA   1 1 
        7 14341 2 2  18 VAL HB   H  19.860  -0.798   3.072 1.00 . B B . 350 VAL HB   1 1 
        7 14342 2 2  18 VAL HG11 H  17.669  -1.161   1.039 1.00 . B B . 350 VAL HG11 1 1 
        7 14343 2 2  18 VAL HG12 H  17.482  -0.865   2.767 1.00 . B B . 350 VAL HG12 1 1 
        7 14344 2 2  18 VAL HG13 H  18.163  -2.391   2.202 1.00 . B B . 350 VAL HG13 1 1 
        7 14345 2 2  18 VAL HG21 H  21.341  -0.875   0.981 1.00 . B B . 350 VAL HG21 1 1 
        7 14346 2 2  18 VAL HG22 H  19.966  -1.662   0.194 1.00 . B B . 350 VAL HG22 1 1 
        7 14347 2 2  18 VAL HG23 H  20.724  -2.414   1.597 1.00 . B B . 350 VAL HG23 1 1 
        7 14348 2 2  18 VAL N    N  20.787   1.326   1.661 1.00 . B B . 350 VAL N    1 1 
        7 14349 2 2  18 VAL O    O  17.343   1.712   2.321 1.00 . B B . 350 VAL O    1 1 
        7 14350 2 2  19 SER C    C  17.791   4.073   4.030 1.00 . B B . 351 SER C    1 1 
        7 14351 2 2  19 SER CA   C  18.342   2.799   4.678 1.00 . B B . 351 SER CA   1 1 
        7 14352 2 2  19 SER CB   C  19.244   3.158   5.857 1.00 . B B . 351 SER CB   1 1 
        7 14353 2 2  19 SER H    H  20.028   1.815   3.897 1.00 . B B . 351 SER H    1 1 
        7 14354 2 2  19 SER HA   H  17.523   2.199   5.036 1.00 . B B . 351 SER HA   1 1 
        7 14355 2 2  19 SER HB2  H  20.016   3.836   5.526 1.00 . B B . 351 SER HB2  1 1 
        7 14356 2 2  19 SER HB3  H  18.655   3.629   6.630 1.00 . B B . 351 SER HB3  1 1 
        7 14357 2 2  19 SER HG   H  19.923   2.087   7.355 1.00 . B B . 351 SER HG   1 1 
        7 14358 2 2  19 SER N    N  19.087   2.007   3.717 1.00 . B B . 351 SER N    1 1 
        7 14359 2 2  19 SER O    O  16.733   4.575   4.417 1.00 . B B . 351 SER O    1 1 
        7 14360 2 2  19 SER OG   O  19.854   1.996   6.395 1.00 . B B . 351 SER OG   1 1 
        7 14361 2 2  20 GLU C    C  16.901   5.562   1.470 1.00 . B B . 352 GLU C    1 1 
        7 14362 2 2  20 GLU CA   C  18.112   5.809   2.348 1.00 . B B . 352 GLU CA   1 1 
        7 14363 2 2  20 GLU CB   C  19.261   6.352   1.497 1.00 . B B . 352 GLU CB   1 1 
        7 14364 2 2  20 GLU CD   C  21.611   7.253   1.541 1.00 . B B . 352 GLU CD   1 1 
        7 14365 2 2  20 GLU CG   C  20.592   6.367   2.219 1.00 . B B . 352 GLU CG   1 1 
        7 14366 2 2  20 GLU H    H  19.285   4.082   2.699 1.00 . B B . 352 GLU H    1 1 
        7 14367 2 2  20 GLU HA   H  17.856   6.536   3.105 1.00 . B B . 352 GLU HA   1 1 
        7 14368 2 2  20 GLU HB2  H  19.361   5.738   0.615 1.00 . B B . 352 GLU HB2  1 1 
        7 14369 2 2  20 GLU HB3  H  19.027   7.363   1.197 1.00 . B B . 352 GLU HB3  1 1 
        7 14370 2 2  20 GLU HG2  H  20.439   6.721   3.227 1.00 . B B . 352 GLU HG2  1 1 
        7 14371 2 2  20 GLU HG3  H  20.974   5.358   2.245 1.00 . B B . 352 GLU HG3  1 1 
        7 14372 2 2  20 GLU N    N  18.497   4.573   3.019 1.00 . B B . 352 GLU N    1 1 
        7 14373 2 2  20 GLU O    O  15.956   6.353   1.456 1.00 . B B . 352 GLU O    1 1 
        7 14374 2 2  20 GLU OE1  O  22.595   6.731   0.979 1.00 . B B . 352 GLU OE1  1 1 
        7 14375 2 2  20 GLU OE2  O  21.431   8.489   1.571 1.00 . B B . 352 GLU OE2  1 1 
        7 14376 2 2  21 GLN C    C  14.541   3.903   0.797 1.00 . B B . 353 GLN C    1 1 
        7 14377 2 2  21 GLN CA   C  15.787   4.042  -0.072 1.00 . B B . 353 GLN CA   1 1 
        7 14378 2 2  21 GLN CB   C  16.043   2.715  -0.795 1.00 . B B . 353 GLN CB   1 1 
        7 14379 2 2  21 GLN CD   C  18.019   3.674  -2.075 1.00 . B B . 353 GLN CD   1 1 
        7 14380 2 2  21 GLN CG   C  16.758   2.837  -2.136 1.00 . B B . 353 GLN CG   1 1 
        7 14381 2 2  21 GLN H    H  17.782   3.929   0.709 1.00 . B B . 353 GLN H    1 1 
        7 14382 2 2  21 GLN HA   H  15.607   4.814  -0.805 1.00 . B B . 353 GLN HA   1 1 
        7 14383 2 2  21 GLN HB2  H  16.636   2.081  -0.155 1.00 . B B . 353 GLN HB2  1 1 
        7 14384 2 2  21 GLN HB3  H  15.089   2.237  -0.970 1.00 . B B . 353 GLN HB3  1 1 
        7 14385 2 2  21 GLN HE21 H  17.038   5.278  -2.706 1.00 . B B . 353 GLN HE21 1 1 
        7 14386 2 2  21 GLN HE22 H  18.732   5.503  -2.406 1.00 . B B . 353 GLN HE22 1 1 
        7 14387 2 2  21 GLN HG2  H  17.025   1.848  -2.476 1.00 . B B . 353 GLN HG2  1 1 
        7 14388 2 2  21 GLN HG3  H  16.079   3.280  -2.849 1.00 . B B . 353 GLN HG3  1 1 
        7 14389 2 2  21 GLN N    N  16.943   4.460   0.732 1.00 . B B . 353 GLN N    1 1 
        7 14390 2 2  21 GLN NE2  N  17.915   4.947  -2.426 1.00 . B B . 353 GLN NE2  1 1 
        7 14391 2 2  21 GLN O    O  13.478   4.425   0.459 1.00 . B B . 353 GLN O    1 1 
        7 14392 2 2  21 GLN OE1  O  19.085   3.168  -1.748 1.00 . B B . 353 GLN OE1  1 1 
        7 14393 2 2  22 LEU C    C  13.026   4.312   3.375 1.00 . B B . 354 LEU C    1 1 
        7 14394 2 2  22 LEU CA   C  13.553   2.987   2.827 1.00 . B B . 354 LEU CA   1 1 
        7 14395 2 2  22 LEU CB   C  13.965   2.079   3.978 1.00 . B B . 354 LEU CB   1 1 
        7 14396 2 2  22 LEU CD1  C  15.128   0.007   4.778 1.00 . B B . 354 LEU CD1  1 1 
        7 14397 2 2  22 LEU CD2  C  13.843  -0.012   2.634 1.00 . B B . 354 LEU CD2  1 1 
        7 14398 2 2  22 LEU CG   C  14.712   0.815   3.562 1.00 . B B . 354 LEU CG   1 1 
        7 14399 2 2  22 LEU H    H  15.551   2.815   2.146 1.00 . B B . 354 LEU H    1 1 
        7 14400 2 2  22 LEU HA   H  12.768   2.500   2.265 1.00 . B B . 354 LEU HA   1 1 
        7 14401 2 2  22 LEU HB2  H  14.585   2.644   4.652 1.00 . B B . 354 LEU HB2  1 1 
        7 14402 2 2  22 LEU HB3  H  13.071   1.775   4.501 1.00 . B B . 354 LEU HB3  1 1 
        7 14403 2 2  22 LEU HD11 H  15.759  -0.811   4.464 1.00 . B B . 354 LEU HD11 1 1 
        7 14404 2 2  22 LEU HD12 H  14.249  -0.383   5.269 1.00 . B B . 354 LEU HD12 1 1 
        7 14405 2 2  22 LEU HD13 H  15.672   0.641   5.464 1.00 . B B . 354 LEU HD13 1 1 
        7 14406 2 2  22 LEU HD21 H  12.810   0.094   2.932 1.00 . B B . 354 LEU HD21 1 1 
        7 14407 2 2  22 LEU HD22 H  14.133  -1.051   2.697 1.00 . B B . 354 LEU HD22 1 1 
        7 14408 2 2  22 LEU HD23 H  13.962   0.336   1.619 1.00 . B B . 354 LEU HD23 1 1 
        7 14409 2 2  22 LEU HG   H  15.608   1.091   3.024 1.00 . B B . 354 LEU HG   1 1 
        7 14410 2 2  22 LEU N    N  14.676   3.207   1.924 1.00 . B B . 354 LEU N    1 1 
        7 14411 2 2  22 LEU O    O  11.824   4.480   3.567 1.00 . B B . 354 LEU O    1 1 
        7 14412 2 2  23 LYS C    C  12.650   7.268   3.060 1.00 . B B . 355 LYS C    1 1 
        7 14413 2 2  23 LYS CA   C  13.545   6.583   4.091 1.00 . B B . 355 LYS CA   1 1 
        7 14414 2 2  23 LYS CB   C  14.777   7.453   4.367 1.00 . B B . 355 LYS CB   1 1 
        7 14415 2 2  23 LYS CD   C  15.151   7.072   6.832 1.00 . B B . 355 LYS CD   1 1 
        7 14416 2 2  23 LYS CE   C  16.602   6.631   6.724 1.00 . B B . 355 LYS CE   1 1 
        7 14417 2 2  23 LYS CG   C  14.794   8.084   5.757 1.00 . B B . 355 LYS CG   1 1 
        7 14418 2 2  23 LYS H    H  14.888   5.047   3.512 1.00 . B B . 355 LYS H    1 1 
        7 14419 2 2  23 LYS HA   H  12.986   6.459   5.008 1.00 . B B . 355 LYS HA   1 1 
        7 14420 2 2  23 LYS HB2  H  15.661   6.846   4.261 1.00 . B B . 355 LYS HB2  1 1 
        7 14421 2 2  23 LYS HB3  H  14.809   8.248   3.636 1.00 . B B . 355 LYS HB3  1 1 
        7 14422 2 2  23 LYS HD2  H  14.989   7.517   7.802 1.00 . B B . 355 LYS HD2  1 1 
        7 14423 2 2  23 LYS HD3  H  14.512   6.209   6.718 1.00 . B B . 355 LYS HD3  1 1 
        7 14424 2 2  23 LYS HE2  H  16.731   6.082   5.804 1.00 . B B . 355 LYS HE2  1 1 
        7 14425 2 2  23 LYS HE3  H  17.230   7.508   6.709 1.00 . B B . 355 LYS HE3  1 1 
        7 14426 2 2  23 LYS HG2  H  15.526   8.877   5.772 1.00 . B B . 355 LYS HG2  1 1 
        7 14427 2 2  23 LYS HG3  H  13.817   8.492   5.977 1.00 . B B . 355 LYS HG3  1 1 
        7 14428 2 2  23 LYS HZ1  H  18.011   5.500   7.766 1.00 . B B . 355 LYS HZ1  1 1 
        7 14429 2 2  23 LYS HZ2  H  16.435   4.900   7.876 1.00 . B B . 355 LYS HZ2  1 1 
        7 14430 2 2  23 LYS HZ3  H  16.879   6.271   8.757 1.00 . B B . 355 LYS HZ3  1 1 
        7 14431 2 2  23 LYS N    N  13.935   5.256   3.625 1.00 . B B . 355 LYS N    1 1 
        7 14432 2 2  23 LYS NZ   N  17.009   5.765   7.859 1.00 . B B . 355 LYS NZ   1 1 
        7 14433 2 2  23 LYS O    O  11.676   7.931   3.418 1.00 . B B . 355 LYS O    1 1 
        7 14434 2 2  24 CYS C    C  10.782   7.010   0.685 1.00 . B B . 356 CYS C    1 1 
        7 14435 2 2  24 CYS CA   C  12.161   7.664   0.711 1.00 . B B . 356 CYS CA   1 1 
        7 14436 2 2  24 CYS CB   C  12.861   7.496  -0.637 1.00 . B B . 356 CYS CB   1 1 
        7 14437 2 2  24 CYS H    H  13.750   6.539   1.541 1.00 . B B . 356 CYS H    1 1 
        7 14438 2 2  24 CYS HA   H  12.048   8.719   0.918 1.00 . B B . 356 CYS HA   1 1 
        7 14439 2 2  24 CYS HB2  H  12.921   6.443  -0.878 1.00 . B B . 356 CYS HB2  1 1 
        7 14440 2 2  24 CYS HB3  H  12.286   8.010  -1.398 1.00 . B B . 356 CYS HB3  1 1 
        7 14441 2 2  24 CYS HG   H  15.346   7.261  -0.122 1.00 . B B . 356 CYS HG   1 1 
        7 14442 2 2  24 CYS N    N  12.965   7.083   1.777 1.00 . B B . 356 CYS N    1 1 
        7 14443 2 2  24 CYS O    O   9.776   7.654   0.373 1.00 . B B . 356 CYS O    1 1 
        7 14444 2 2  24 CYS SG   S  14.542   8.159  -0.675 1.00 . B B . 356 CYS SG   1 1 
        7 14445 2 2  25 CYS C    C   8.599   5.536   2.226 1.00 . B B . 357 CYS C    1 1 
        7 14446 2 2  25 CYS CA   C   9.488   4.985   1.110 1.00 . B B . 357 CYS CA   1 1 
        7 14447 2 2  25 CYS CB   C   9.746   3.490   1.330 1.00 . B B . 357 CYS CB   1 1 
        7 14448 2 2  25 CYS H    H  11.580   5.275   1.275 1.00 . B B . 357 CYS H    1 1 
        7 14449 2 2  25 CYS HA   H   8.982   5.118   0.165 1.00 . B B . 357 CYS HA   1 1 
        7 14450 2 2  25 CYS HB2  H  10.089   3.326   2.340 1.00 . B B . 357 CYS HB2  1 1 
        7 14451 2 2  25 CYS HB3  H   8.819   2.953   1.182 1.00 . B B . 357 CYS HB3  1 1 
        7 14452 2 2  25 CYS HG   H  12.027   3.582   0.186 1.00 . B B . 357 CYS HG   1 1 
        7 14453 2 2  25 CYS N    N  10.742   5.729   1.047 1.00 . B B . 357 CYS N    1 1 
        7 14454 2 2  25 CYS O    O   7.374   5.569   2.097 1.00 . B B . 357 CYS O    1 1 
        7 14455 2 2  25 CYS SG   S  10.972   2.777   0.208 1.00 . B B . 357 CYS SG   1 1 
        7 14456 2 2  26 SER C    C   7.828   7.887   3.870 1.00 . B B . 358 SER C    1 1 
        7 14457 2 2  26 SER CA   C   8.512   6.637   4.404 1.00 . B B . 358 SER CA   1 1 
        7 14458 2 2  26 SER CB   C   9.487   7.004   5.529 1.00 . B B . 358 SER CB   1 1 
        7 14459 2 2  26 SER H    H  10.200   5.868   3.384 1.00 . B B . 358 SER H    1 1 
        7 14460 2 2  26 SER HA   H   7.760   5.953   4.786 1.00 . B B . 358 SER HA   1 1 
        7 14461 2 2  26 SER HB2  H  10.019   6.120   5.845 1.00 . B B . 358 SER HB2  1 1 
        7 14462 2 2  26 SER HB3  H  10.194   7.734   5.163 1.00 . B B . 358 SER HB3  1 1 
        7 14463 2 2  26 SER HG   H   9.354   7.434   7.438 1.00 . B B . 358 SER HG   1 1 
        7 14464 2 2  26 SER N    N   9.227   5.981   3.314 1.00 . B B . 358 SER N    1 1 
        7 14465 2 2  26 SER O    O   6.648   8.128   4.133 1.00 . B B . 358 SER O    1 1 
        7 14466 2 2  26 SER OG   O   8.807   7.548   6.646 1.00 . B B . 358 SER OG   1 1 
        7 14467 2 2  27 GLY C    C   6.796   9.536   1.635 1.00 . B B . 359 GLY C    1 1 
        7 14468 2 2  27 GLY CA   C   8.048   9.838   2.439 1.00 . B B . 359 GLY CA   1 1 
        7 14469 2 2  27 GLY H    H   9.526   8.423   2.968 1.00 . B B . 359 GLY H    1 1 
        7 14470 2 2  27 GLY HA2  H   7.819  10.580   3.187 1.00 . B B . 359 GLY HA2  1 1 
        7 14471 2 2  27 GLY HA3  H   8.798  10.236   1.773 1.00 . B B . 359 GLY HA3  1 1 
        7 14472 2 2  27 GLY N    N   8.582   8.658   3.090 1.00 . B B . 359 GLY N    1 1 
        7 14473 2 2  27 GLY O    O   5.875  10.352   1.575 1.00 . B B . 359 GLY O    1 1 
        7 14474 2 2  28 ILE C    C   4.374   7.721   1.105 1.00 . B B . 360 ILE C    1 1 
        7 14475 2 2  28 ILE CA   C   5.613   7.936   0.228 1.00 . B B . 360 ILE CA   1 1 
        7 14476 2 2  28 ILE CB   C   5.906   6.641  -0.567 1.00 . B B . 360 ILE CB   1 1 
        7 14477 2 2  28 ILE CD1  C   7.476   5.663  -2.328 1.00 . B B . 360 ILE CD1  1 1 
        7 14478 2 2  28 ILE CG1  C   7.199   6.799  -1.369 1.00 . B B . 360 ILE CG1  1 1 
        7 14479 2 2  28 ILE CG2  C   4.740   6.322  -1.491 1.00 . B B . 360 ILE CG2  1 1 
        7 14480 2 2  28 ILE H    H   7.533   7.752   1.107 1.00 . B B . 360 ILE H    1 1 
        7 14481 2 2  28 ILE HA   H   5.400   8.728  -0.481 1.00 . B B . 360 ILE HA   1 1 
        7 14482 2 2  28 ILE HB   H   6.016   5.821   0.133 1.00 . B B . 360 ILE HB   1 1 
        7 14483 2 2  28 ILE HD11 H   7.598   4.748  -1.776 1.00 . B B . 360 ILE HD11 1 1 
        7 14484 2 2  28 ILE HD12 H   8.380   5.872  -2.883 1.00 . B B . 360 ILE HD12 1 1 
        7 14485 2 2  28 ILE HD13 H   6.648   5.561  -3.014 1.00 . B B . 360 ILE HD13 1 1 
        7 14486 2 2  28 ILE HG12 H   7.144   7.709  -1.943 1.00 . B B . 360 ILE HG12 1 1 
        7 14487 2 2  28 ILE HG13 H   8.032   6.858  -0.677 1.00 . B B . 360 ILE HG13 1 1 
        7 14488 2 2  28 ILE HG21 H   3.824   6.364  -0.931 1.00 . B B . 360 ILE HG21 1 1 
        7 14489 2 2  28 ILE HG22 H   4.866   5.333  -1.905 1.00 . B B . 360 ILE HG22 1 1 
        7 14490 2 2  28 ILE HG23 H   4.707   7.045  -2.292 1.00 . B B . 360 ILE HG23 1 1 
        7 14491 2 2  28 ILE N    N   6.761   8.354   1.025 1.00 . B B . 360 ILE N    1 1 
        7 14492 2 2  28 ILE O    O   3.292   8.216   0.788 1.00 . B B . 360 ILE O    1 1 
        7 14493 2 2  29 LEU C    C   2.945   7.997   3.804 1.00 . B B . 361 LEU C    1 1 
        7 14494 2 2  29 LEU CA   C   3.408   6.725   3.106 1.00 . B B . 361 LEU CA   1 1 
        7 14495 2 2  29 LEU CB   C   3.763   5.653   4.140 1.00 . B B . 361 LEU CB   1 1 
        7 14496 2 2  29 LEU CD1  C   4.311   3.276   4.681 1.00 . B B . 361 LEU CD1  1 1 
        7 14497 2 2  29 LEU CD2  C   2.598   3.800   2.948 1.00 . B B . 361 LEU CD2  1 1 
        7 14498 2 2  29 LEU CG   C   3.902   4.242   3.584 1.00 . B B . 361 LEU CG   1 1 
        7 14499 2 2  29 LEU H    H   5.421   6.632   2.425 1.00 . B B . 361 LEU H    1 1 
        7 14500 2 2  29 LEU HA   H   2.595   6.360   2.497 1.00 . B B . 361 LEU HA   1 1 
        7 14501 2 2  29 LEU HB2  H   4.693   5.925   4.610 1.00 . B B . 361 LEU HB2  1 1 
        7 14502 2 2  29 LEU HB3  H   2.988   5.638   4.893 1.00 . B B . 361 LEU HB3  1 1 
        7 14503 2 2  29 LEU HD11 H   3.551   3.266   5.452 1.00 . B B . 361 LEU HD11 1 1 
        7 14504 2 2  29 LEU HD12 H   5.251   3.590   5.107 1.00 . B B . 361 LEU HD12 1 1 
        7 14505 2 2  29 LEU HD13 H   4.414   2.284   4.268 1.00 . B B . 361 LEU HD13 1 1 
        7 14506 2 2  29 LEU HD21 H   1.787   4.010   3.629 1.00 . B B . 361 LEU HD21 1 1 
        7 14507 2 2  29 LEU HD22 H   2.636   2.741   2.746 1.00 . B B . 361 LEU HD22 1 1 
        7 14508 2 2  29 LEU HD23 H   2.444   4.339   2.025 1.00 . B B . 361 LEU HD23 1 1 
        7 14509 2 2  29 LEU HG   H   4.667   4.234   2.826 1.00 . B B . 361 LEU HG   1 1 
        7 14510 2 2  29 LEU N    N   4.533   6.994   2.209 1.00 . B B . 361 LEU N    1 1 
        7 14511 2 2  29 LEU O    O   1.748   8.206   3.992 1.00 . B B . 361 LEU O    1 1 
        7 14512 2 2  30 LYS C    C   2.768  11.000   3.804 1.00 . B B . 362 LYS C    1 1 
        7 14513 2 2  30 LYS CA   C   3.551  10.134   4.784 1.00 . B B . 362 LYS CA   1 1 
        7 14514 2 2  30 LYS CB   C   4.816  10.864   5.244 1.00 . B B . 362 LYS CB   1 1 
        7 14515 2 2  30 LYS CD   C   5.509   8.977   6.781 1.00 . B B . 362 LYS CD   1 1 
        7 14516 2 2  30 LYS CE   C   6.014   8.609   8.163 1.00 . B B . 362 LYS CE   1 1 
        7 14517 2 2  30 LYS CG   C   5.302  10.476   6.639 1.00 . B B . 362 LYS CG   1 1 
        7 14518 2 2  30 LYS H    H   4.836   8.613   4.058 1.00 . B B . 362 LYS H    1 1 
        7 14519 2 2  30 LYS HA   H   2.930   9.933   5.637 1.00 . B B . 362 LYS HA   1 1 
        7 14520 2 2  30 LYS HB2  H   5.606  10.643   4.546 1.00 . B B . 362 LYS HB2  1 1 
        7 14521 2 2  30 LYS HB3  H   4.627  11.926   5.235 1.00 . B B . 362 LYS HB3  1 1 
        7 14522 2 2  30 LYS HD2  H   4.568   8.476   6.609 1.00 . B B . 362 LYS HD2  1 1 
        7 14523 2 2  30 LYS HD3  H   6.230   8.653   6.046 1.00 . B B . 362 LYS HD3  1 1 
        7 14524 2 2  30 LYS HE2  H   5.326   8.999   8.898 1.00 . B B . 362 LYS HE2  1 1 
        7 14525 2 2  30 LYS HE3  H   6.055   7.533   8.243 1.00 . B B . 362 LYS HE3  1 1 
        7 14526 2 2  30 LYS HG2  H   6.242  10.973   6.827 1.00 . B B . 362 LYS HG2  1 1 
        7 14527 2 2  30 LYS HG3  H   4.573  10.801   7.367 1.00 . B B . 362 LYS HG3  1 1 
        7 14528 2 2  30 LYS HZ1  H   7.341  10.204   8.388 1.00 . B B . 362 LYS HZ1  1 1 
        7 14529 2 2  30 LYS HZ2  H   8.042   8.817   7.715 1.00 . B B . 362 LYS HZ2  1 1 
        7 14530 2 2  30 LYS HZ3  H   7.692   8.872   9.368 1.00 . B B . 362 LYS HZ3  1 1 
        7 14531 2 2  30 LYS N    N   3.889   8.852   4.178 1.00 . B B . 362 LYS N    1 1 
        7 14532 2 2  30 LYS NZ   N   7.365   9.166   8.426 1.00 . B B . 362 LYS NZ   1 1 
        7 14533 2 2  30 LYS O    O   2.012  11.889   4.200 1.00 . B B . 362 LYS O    1 1 
        7 14534 2 2  31 GLU C    C   0.804  10.828   1.379 1.00 . B B . 363 GLU C    1 1 
        7 14535 2 2  31 GLU CA   C   2.209  11.399   1.473 1.00 . B B . 363 GLU CA   1 1 
        7 14536 2 2  31 GLU CB   C   2.930  11.243   0.129 1.00 . B B . 363 GLU CB   1 1 
        7 14537 2 2  31 GLU CD   C   2.068  13.349  -0.952 1.00 . B B . 363 GLU CD   1 1 
        7 14538 2 2  31 GLU CG   C   2.186  11.849  -1.052 1.00 . B B . 363 GLU CG   1 1 
        7 14539 2 2  31 GLU H    H   3.622  10.053   2.273 1.00 . B B . 363 GLU H    1 1 
        7 14540 2 2  31 GLU HA   H   2.134  12.450   1.724 1.00 . B B . 363 GLU HA   1 1 
        7 14541 2 2  31 GLU HB2  H   3.896  11.720   0.197 1.00 . B B . 363 GLU HB2  1 1 
        7 14542 2 2  31 GLU HB3  H   3.073  10.190  -0.068 1.00 . B B . 363 GLU HB3  1 1 
        7 14543 2 2  31 GLU HG2  H   2.715  11.605  -1.961 1.00 . B B . 363 GLU HG2  1 1 
        7 14544 2 2  31 GLU HG3  H   1.191  11.429  -1.091 1.00 . B B . 363 GLU HG3  1 1 
        7 14545 2 2  31 GLU N    N   2.955  10.728   2.522 1.00 . B B . 363 GLU N    1 1 
        7 14546 2 2  31 GLU O    O  -0.166  11.571   1.413 1.00 . B B . 363 GLU O    1 1 
        7 14547 2 2  31 GLU OE1  O   0.930  13.855  -0.925 1.00 . B B . 363 GLU OE1  1 1 
        7 14548 2 2  31 GLU OE2  O   3.111  14.027  -0.899 1.00 . B B . 363 GLU OE2  1 1 
        7 14549 2 2  32 MET C    C  -1.489   8.977   2.333 1.00 . B B . 364 MET C    1 1 
        7 14550 2 2  32 MET CA   C  -0.613   8.888   1.085 1.00 . B B . 364 MET CA   1 1 
        7 14551 2 2  32 MET CB   C  -0.475   7.443   0.592 1.00 . B B . 364 MET CB   1 1 
        7 14552 2 2  32 MET CE   C   1.042   4.824  -0.483 1.00 . B B . 364 MET CE   1 1 
        7 14553 2 2  32 MET CG   C   0.065   7.359  -0.829 1.00 . B B . 364 MET CG   1 1 
        7 14554 2 2  32 MET H    H   1.490   8.942   1.386 1.00 . B B . 364 MET H    1 1 
        7 14555 2 2  32 MET HA   H  -1.101   9.455   0.308 1.00 . B B . 364 MET HA   1 1 
        7 14556 2 2  32 MET HB2  H   0.196   6.904   1.246 1.00 . B B . 364 MET HB2  1 1 
        7 14557 2 2  32 MET HB3  H  -1.446   6.968   0.612 1.00 . B B . 364 MET HB3  1 1 
        7 14558 2 2  32 MET HE1  H   0.643   3.850  -0.290 1.00 . B B . 364 MET HE1  1 1 
        7 14559 2 2  32 MET HE2  H   1.165   5.354   0.448 1.00 . B B . 364 MET HE2  1 1 
        7 14560 2 2  32 MET HE3  H   1.999   4.730  -0.975 1.00 . B B . 364 MET HE3  1 1 
        7 14561 2 2  32 MET HG2  H  -0.475   8.055  -1.451 1.00 . B B . 364 MET HG2  1 1 
        7 14562 2 2  32 MET HG3  H   1.110   7.624  -0.815 1.00 . B B . 364 MET HG3  1 1 
        7 14563 2 2  32 MET N    N   0.690   9.509   1.295 1.00 . B B . 364 MET N    1 1 
        7 14564 2 2  32 MET O    O  -2.686   8.726   2.264 1.00 . B B . 364 MET O    1 1 
        7 14565 2 2  32 MET SD   S  -0.086   5.716  -1.539 1.00 . B B . 364 MET SD   1 1 
        7 14566 2 2  33 PHE C    C  -2.046  11.106   4.773 1.00 . B B . 365 PHE C    1 1 
        7 14567 2 2  33 PHE CA   C  -1.666   9.633   4.677 1.00 . B B . 365 PHE CA   1 1 
        7 14568 2 2  33 PHE CB   C  -0.904   9.239   5.940 1.00 . B B . 365 PHE CB   1 1 
        7 14569 2 2  33 PHE CD1  C  -0.461   6.785   5.564 1.00 . B B . 365 PHE CD1  1 1 
        7 14570 2 2  33 PHE CD2  C  -1.752   7.433   7.459 1.00 . B B . 365 PHE CD2  1 1 
        7 14571 2 2  33 PHE CE1  C  -0.580   5.462   5.935 1.00 . B B . 365 PHE CE1  1 1 
        7 14572 2 2  33 PHE CE2  C  -1.880   6.108   7.832 1.00 . B B . 365 PHE CE2  1 1 
        7 14573 2 2  33 PHE CG   C  -1.045   7.788   6.320 1.00 . B B . 365 PHE CG   1 1 
        7 14574 2 2  33 PHE CZ   C  -1.293   5.122   7.070 1.00 . B B . 365 PHE CZ   1 1 
        7 14575 2 2  33 PHE H    H   0.082   9.420   3.494 1.00 . B B . 365 PHE H    1 1 
        7 14576 2 2  33 PHE HA   H  -2.575   9.053   4.628 1.00 . B B . 365 PHE HA   1 1 
        7 14577 2 2  33 PHE HB2  H   0.147   9.458   5.806 1.00 . B B . 365 PHE HB2  1 1 
        7 14578 2 2  33 PHE HB3  H  -1.276   9.830   6.766 1.00 . B B . 365 PHE HB3  1 1 
        7 14579 2 2  33 PHE HD1  H   0.082   7.040   4.668 1.00 . B B . 365 PHE HD1  1 1 
        7 14580 2 2  33 PHE HD2  H  -2.213   8.205   8.057 1.00 . B B . 365 PHE HD2  1 1 
        7 14581 2 2  33 PHE HE1  H  -0.113   4.696   5.339 1.00 . B B . 365 PHE HE1  1 1 
        7 14582 2 2  33 PHE HE2  H  -2.437   5.846   8.720 1.00 . B B . 365 PHE HE2  1 1 
        7 14583 2 2  33 PHE HZ   H  -1.389   4.085   7.361 1.00 . B B . 365 PHE HZ   1 1 
        7 14584 2 2  33 PHE N    N  -0.895   9.351   3.466 1.00 . B B . 365 PHE N    1 1 
        7 14585 2 2  33 PHE O    O  -2.812  11.487   5.661 1.00 . B B . 365 PHE O    1 1 
        7 14586 2 2  34 ALA C    C  -3.341  13.541   3.687 1.00 . B B . 366 ALA C    1 1 
        7 14587 2 2  34 ALA CA   C  -1.847  13.352   3.878 1.00 . B B . 366 ALA CA   1 1 
        7 14588 2 2  34 ALA CB   C  -1.066  14.081   2.794 1.00 . B B . 366 ALA CB   1 1 
        7 14589 2 2  34 ALA H    H  -0.911  11.587   3.183 1.00 . B B . 366 ALA H    1 1 
        7 14590 2 2  34 ALA HA   H  -1.565  13.755   4.836 1.00 . B B . 366 ALA HA   1 1 
        7 14591 2 2  34 ALA HB1  H  -1.151  13.537   1.863 1.00 . B B . 366 ALA HB1  1 1 
        7 14592 2 2  34 ALA HB2  H  -0.027  14.144   3.081 1.00 . B B . 366 ALA HB2  1 1 
        7 14593 2 2  34 ALA HB3  H  -1.465  15.076   2.670 1.00 . B B . 366 ALA HB3  1 1 
        7 14594 2 2  34 ALA N    N  -1.521  11.936   3.872 1.00 . B B . 366 ALA N    1 1 
        7 14595 2 2  34 ALA O    O  -3.975  12.820   2.919 1.00 . B B . 366 ALA O    1 1 
        7 14596 2 2  35 LYS C    C  -5.969  14.944   3.131 1.00 . B B . 367 LYS C    1 1 
        7 14597 2 2  35 LYS CA   C  -5.328  14.727   4.496 1.00 . B B . 367 LYS CA   1 1 
        7 14598 2 2  35 LYS CB   C  -5.628  15.911   5.414 1.00 . B B . 367 LYS CB   1 1 
        7 14599 2 2  35 LYS CD   C  -5.902  14.645   7.573 1.00 . B B . 367 LYS CD   1 1 
        7 14600 2 2  35 LYS CE   C  -5.345  14.421   8.971 1.00 . B B . 367 LYS CE   1 1 
        7 14601 2 2  35 LYS CG   C  -5.114  15.708   6.826 1.00 . B B . 367 LYS CG   1 1 
        7 14602 2 2  35 LYS H    H  -3.289  15.138   4.883 1.00 . B B . 367 LYS H    1 1 
        7 14603 2 2  35 LYS HA   H  -5.750  13.839   4.941 1.00 . B B . 367 LYS HA   1 1 
        7 14604 2 2  35 LYS HB2  H  -5.166  16.798   5.005 1.00 . B B . 367 LYS HB2  1 1 
        7 14605 2 2  35 LYS HB3  H  -6.696  16.057   5.458 1.00 . B B . 367 LYS HB3  1 1 
        7 14606 2 2  35 LYS HD2  H  -6.932  14.961   7.652 1.00 . B B . 367 LYS HD2  1 1 
        7 14607 2 2  35 LYS HD3  H  -5.851  13.718   7.020 1.00 . B B . 367 LYS HD3  1 1 
        7 14608 2 2  35 LYS HE2  H  -5.939  13.667   9.464 1.00 . B B . 367 LYS HE2  1 1 
        7 14609 2 2  35 LYS HE3  H  -4.325  14.077   8.888 1.00 . B B . 367 LYS HE3  1 1 
        7 14610 2 2  35 LYS HG2  H  -4.084  15.396   6.770 1.00 . B B . 367 LYS HG2  1 1 
        7 14611 2 2  35 LYS HG3  H  -5.182  16.643   7.364 1.00 . B B . 367 LYS HG3  1 1 
        7 14612 2 2  35 LYS HZ1  H  -6.344  16.027   9.851 1.00 . B B . 367 LYS HZ1  1 1 
        7 14613 2 2  35 LYS HZ2  H  -4.772  16.393   9.350 1.00 . B B . 367 LYS HZ2  1 1 
        7 14614 2 2  35 LYS HZ3  H  -5.020  15.473  10.745 1.00 . B B . 367 LYS HZ3  1 1 
        7 14615 2 2  35 LYS N    N  -3.885  14.521   4.401 1.00 . B B . 367 LYS N    1 1 
        7 14616 2 2  35 LYS NZ   N  -5.371  15.665   9.785 1.00 . B B . 367 LYS NZ   1 1 
        7 14617 2 2  35 LYS O    O  -7.163  14.704   2.954 1.00 . B B . 367 LYS O    1 1 
        7 14618 2 2  36 LYS C    C  -5.912  14.252   0.114 1.00 . B B . 368 LYS C    1 1 
        7 14619 2 2  36 LYS CA   C  -5.645  15.586   0.807 1.00 . B B . 368 LYS CA   1 1 
        7 14620 2 2  36 LYS CB   C  -4.637  16.394  -0.009 1.00 . B B . 368 LYS CB   1 1 
        7 14621 2 2  36 LYS CD   C  -2.508  15.649  -1.119 1.00 . B B . 368 LYS CD   1 1 
        7 14622 2 2  36 LYS CE   C  -2.548  16.820  -2.091 1.00 . B B . 368 LYS CE   1 1 
        7 14623 2 2  36 LYS CG   C  -3.185  15.988   0.201 1.00 . B B . 368 LYS CG   1 1 
        7 14624 2 2  36 LYS H    H  -4.244  15.628   2.396 1.00 . B B . 368 LYS H    1 1 
        7 14625 2 2  36 LYS HA   H  -6.569  16.132   0.857 1.00 . B B . 368 LYS HA   1 1 
        7 14626 2 2  36 LYS HB2  H  -4.868  16.255  -1.050 1.00 . B B . 368 LYS HB2  1 1 
        7 14627 2 2  36 LYS HB3  H  -4.737  17.443   0.238 1.00 . B B . 368 LYS HB3  1 1 
        7 14628 2 2  36 LYS HD2  H  -1.479  15.395  -0.925 1.00 . B B . 368 LYS HD2  1 1 
        7 14629 2 2  36 LYS HD3  H  -3.012  14.804  -1.563 1.00 . B B . 368 LYS HD3  1 1 
        7 14630 2 2  36 LYS HE2  H  -3.575  17.101  -2.258 1.00 . B B . 368 LYS HE2  1 1 
        7 14631 2 2  36 LYS HE3  H  -2.020  17.642  -1.652 1.00 . B B . 368 LYS HE3  1 1 
        7 14632 2 2  36 LYS HG2  H  -2.659  16.812   0.660 1.00 . B B . 368 LYS HG2  1 1 
        7 14633 2 2  36 LYS HG3  H  -3.142  15.124   0.855 1.00 . B B . 368 LYS HG3  1 1 
        7 14634 2 2  36 LYS HZ1  H  -2.400  15.683  -3.838 1.00 . B B . 368 LYS HZ1  1 1 
        7 14635 2 2  36 LYS HZ2  H  -0.916  16.259  -3.266 1.00 . B B . 368 LYS HZ2  1 1 
        7 14636 2 2  36 LYS HZ3  H  -1.988  17.310  -4.040 1.00 . B B . 368 LYS HZ3  1 1 
        7 14637 2 2  36 LYS N    N  -5.173  15.397   2.173 1.00 . B B . 368 LYS N    1 1 
        7 14638 2 2  36 LYS NZ   N  -1.921  16.493  -3.399 1.00 . B B . 368 LYS NZ   1 1 
        7 14639 2 2  36 LYS O    O  -6.684  14.175  -0.841 1.00 . B B . 368 LYS O    1 1 
        7 14640 2 2  37 HIS C    C  -6.478  11.098   0.872 1.00 . B B . 369 HIS C    1 1 
        7 14641 2 2  37 HIS CA   C  -5.465  11.872   0.039 1.00 . B B . 369 HIS CA   1 1 
        7 14642 2 2  37 HIS CB   C  -4.138  11.095  -0.051 1.00 . B B . 369 HIS CB   1 1 
        7 14643 2 2  37 HIS CD2  C  -1.812  11.866  -0.879 1.00 . B B . 369 HIS CD2  1 1 
        7 14644 2 2  37 HIS CE1  C  -2.393  12.732  -2.798 1.00 . B B . 369 HIS CE1  1 1 
        7 14645 2 2  37 HIS CG   C  -3.145  11.704  -0.999 1.00 . B B . 369 HIS CG   1 1 
        7 14646 2 2  37 HIS H    H  -4.658  13.331   1.360 1.00 . B B . 369 HIS H    1 1 
        7 14647 2 2  37 HIS HA   H  -5.866  11.993  -0.958 1.00 . B B . 369 HIS HA   1 1 
        7 14648 2 2  37 HIS HB2  H  -3.671  11.058   0.933 1.00 . B B . 369 HIS HB2  1 1 
        7 14649 2 2  37 HIS HB3  H  -4.341  10.083  -0.387 1.00 . B B . 369 HIS HB3  1 1 
        7 14650 2 2  37 HIS HD1  H  -4.387  12.292  -2.609 1.00 . B B . 369 HIS HD1  1 1 
        7 14651 2 2  37 HIS HD2  H  -1.205  11.546  -0.046 1.00 . B B . 369 HIS HD2  1 1 
        7 14652 2 2  37 HIS HE1  H  -2.353  13.255  -3.746 1.00 . B B . 369 HIS HE1  1 1 
        7 14653 2 2  37 HIS HE2  H  -0.495  12.963  -2.077 1.00 . B B . 369 HIS HE2  1 1 
        7 14654 2 2  37 HIS N    N  -5.269  13.206   0.596 1.00 . B B . 369 HIS N    1 1 
        7 14655 2 2  37 HIS ND1  N  -3.483  12.257  -2.219 1.00 . B B . 369 HIS ND1  1 1 
        7 14656 2 2  37 HIS NE2  N  -1.366  12.507  -2.004 1.00 . B B . 369 HIS NE2  1 1 
        7 14657 2 2  37 HIS O    O  -6.938  10.027   0.477 1.00 . B B . 369 HIS O    1 1 
        7 14658 2 2  38 ALA C    C  -9.201  11.054   2.467 1.00 . B B . 370 ALA C    1 1 
        7 14659 2 2  38 ALA CA   C  -7.752  11.015   2.945 1.00 . B B . 370 ALA CA   1 1 
        7 14660 2 2  38 ALA CB   C  -7.607  11.661   4.312 1.00 . B B . 370 ALA CB   1 1 
        7 14661 2 2  38 ALA H    H  -6.546  12.584   2.212 1.00 . B B . 370 ALA H    1 1 
        7 14662 2 2  38 ALA HA   H  -7.440   9.985   3.027 1.00 . B B . 370 ALA HA   1 1 
        7 14663 2 2  38 ALA HB1  H  -6.554  11.813   4.520 1.00 . B B . 370 ALA HB1  1 1 
        7 14664 2 2  38 ALA HB2  H  -8.036  11.015   5.064 1.00 . B B . 370 ALA HB2  1 1 
        7 14665 2 2  38 ALA HB3  H  -8.118  12.613   4.319 1.00 . B B . 370 ALA HB3  1 1 
        7 14666 2 2  38 ALA N    N  -6.866  11.679   2.003 1.00 . B B . 370 ALA N    1 1 
        7 14667 2 2  38 ALA O    O -10.084  10.424   3.052 1.00 . B B . 370 ALA O    1 1 
        7 14668 2 2  39 ALA C    C -11.252  10.601   0.225 1.00 . B B . 371 ALA C    1 1 
        7 14669 2 2  39 ALA CA   C -10.758  11.924   0.802 1.00 . B B . 371 ALA CA   1 1 
        7 14670 2 2  39 ALA CB   C -10.735  12.984  -0.288 1.00 . B B . 371 ALA CB   1 1 
        7 14671 2 2  39 ALA H    H  -8.679  12.261   0.969 1.00 . B B . 371 ALA H    1 1 
        7 14672 2 2  39 ALA HA   H -11.437  12.249   1.576 1.00 . B B . 371 ALA HA   1 1 
        7 14673 2 2  39 ALA HB1  H -10.093  12.653  -1.096 1.00 . B B . 371 ALA HB1  1 1 
        7 14674 2 2  39 ALA HB2  H -10.353  13.910   0.118 1.00 . B B . 371 ALA HB2  1 1 
        7 14675 2 2  39 ALA HB3  H -11.735  13.140  -0.662 1.00 . B B . 371 ALA HB3  1 1 
        7 14676 2 2  39 ALA N    N  -9.429  11.788   1.385 1.00 . B B . 371 ALA N    1 1 
        7 14677 2 2  39 ALA O    O -12.448  10.306   0.246 1.00 . B B . 371 ALA O    1 1 
        7 14678 2 2  40 TYR C    C  -9.861   7.371  -0.446 1.00 . B B . 372 TYR C    1 1 
        7 14679 2 2  40 TYR CA   C -10.663   8.563  -0.970 1.00 . B B . 372 TYR CA   1 1 
        7 14680 2 2  40 TYR CB   C -10.439   8.721  -2.477 1.00 . B B . 372 TYR CB   1 1 
        7 14681 2 2  40 TYR CD1  C  -8.004   9.375  -2.604 1.00 . B B . 372 TYR CD1  1 1 
        7 14682 2 2  40 TYR CD2  C  -9.628  10.972  -3.295 1.00 . B B . 372 TYR CD2  1 1 
        7 14683 2 2  40 TYR CE1  C  -6.998  10.276  -2.871 1.00 . B B . 372 TYR CE1  1 1 
        7 14684 2 2  40 TYR CE2  C  -8.622  11.878  -3.571 1.00 . B B . 372 TYR CE2  1 1 
        7 14685 2 2  40 TYR CG   C  -9.335   9.704  -2.809 1.00 . B B . 372 TYR CG   1 1 
        7 14686 2 2  40 TYR CZ   C  -7.309  11.525  -3.354 1.00 . B B . 372 TYR CZ   1 1 
        7 14687 2 2  40 TYR H    H  -9.381  10.090  -0.232 1.00 . B B . 372 TYR H    1 1 
        7 14688 2 2  40 TYR HA   H -11.714   8.370  -0.797 1.00 . B B . 372 TYR HA   1 1 
        7 14689 2 2  40 TYR HB2  H -10.166   7.761  -2.895 1.00 . B B . 372 TYR HB2  1 1 
        7 14690 2 2  40 TYR HB3  H -11.352   9.064  -2.939 1.00 . B B . 372 TYR HB3  1 1 
        7 14691 2 2  40 TYR HD1  H  -7.758   8.394  -2.229 1.00 . B B . 372 TYR HD1  1 1 
        7 14692 2 2  40 TYR HD2  H -10.659  11.245  -3.463 1.00 . B B . 372 TYR HD2  1 1 
        7 14693 2 2  40 TYR HE1  H  -5.974  10.001  -2.704 1.00 . B B . 372 TYR HE1  1 1 
        7 14694 2 2  40 TYR HE2  H  -8.867  12.858  -3.950 1.00 . B B . 372 TYR HE2  1 1 
        7 14695 2 2  40 TYR HH   H  -6.578  13.309  -3.349 1.00 . B B . 372 TYR HH   1 1 
        7 14696 2 2  40 TYR N    N -10.322   9.814  -0.291 1.00 . B B . 372 TYR N    1 1 
        7 14697 2 2  40 TYR O    O -10.291   6.231  -0.573 1.00 . B B . 372 TYR O    1 1 
        7 14698 2 2  40 TYR OH   O  -6.299  12.423  -3.617 1.00 . B B . 372 TYR OH   1 1 
        7 14699 2 2  41 ALA C    C  -8.154   6.154   2.056 1.00 . B B . 373 ALA C    1 1 
        7 14700 2 2  41 ALA CA   C  -7.858   6.524   0.606 1.00 . B B . 373 ALA CA   1 1 
        7 14701 2 2  41 ALA CB   C  -6.390   6.874   0.420 1.00 . B B . 373 ALA CB   1 1 
        7 14702 2 2  41 ALA H    H  -8.416   8.549   0.298 1.00 . B B . 373 ALA H    1 1 
        7 14703 2 2  41 ALA HA   H  -8.074   5.664  -0.016 1.00 . B B . 373 ALA HA   1 1 
        7 14704 2 2  41 ALA HB1  H  -6.186   7.837   0.857 1.00 . B B . 373 ALA HB1  1 1 
        7 14705 2 2  41 ALA HB2  H  -6.160   6.904  -0.634 1.00 . B B . 373 ALA HB2  1 1 
        7 14706 2 2  41 ALA HB3  H  -5.778   6.124   0.900 1.00 . B B . 373 ALA HB3  1 1 
        7 14707 2 2  41 ALA N    N  -8.707   7.621   0.154 1.00 . B B . 373 ALA N    1 1 
        7 14708 2 2  41 ALA O    O  -7.430   5.362   2.660 1.00 . B B . 373 ALA O    1 1 
        7 14709 2 2  42 TRP C    C  -9.804   4.881   4.250 1.00 . B B . 374 TRP C    1 1 
        7 14710 2 2  42 TRP CA   C  -9.639   6.399   3.979 1.00 . B B . 374 TRP CA   1 1 
        7 14711 2 2  42 TRP CB   C -10.904   7.181   4.390 1.00 . B B . 374 TRP CB   1 1 
        7 14712 2 2  42 TRP CD1  C -12.226   7.762   2.259 1.00 . B B . 374 TRP CD1  1 1 
        7 14713 2 2  42 TRP CD2  C -13.219   6.245   3.577 1.00 . B B . 374 TRP CD2  1 1 
        7 14714 2 2  42 TRP CE2  C -14.034   6.466   2.449 1.00 . B B . 374 TRP CE2  1 1 
        7 14715 2 2  42 TRP CE3  C -13.645   5.330   4.545 1.00 . B B . 374 TRP CE3  1 1 
        7 14716 2 2  42 TRP CG   C -12.060   7.076   3.431 1.00 . B B . 374 TRP CG   1 1 
        7 14717 2 2  42 TRP CH2  C -15.638   4.918   3.227 1.00 . B B . 374 TRP CH2  1 1 
        7 14718 2 2  42 TRP CZ2  C -15.246   5.806   2.265 1.00 . B B . 374 TRP CZ2  1 1 
        7 14719 2 2  42 TRP CZ3  C -14.849   4.678   4.361 1.00 . B B . 374 TRP CZ3  1 1 
        7 14720 2 2  42 TRP H    H  -9.771   7.344   2.080 1.00 . B B . 374 TRP H    1 1 
        7 14721 2 2  42 TRP HA   H  -8.829   6.743   4.608 1.00 . B B . 374 TRP HA   1 1 
        7 14722 2 2  42 TRP HB2  H -11.242   6.810   5.345 1.00 . B B . 374 TRP HB2  1 1 
        7 14723 2 2  42 TRP HB3  H -10.648   8.226   4.494 1.00 . B B . 374 TRP HB3  1 1 
        7 14724 2 2  42 TRP HD1  H -11.522   8.479   1.864 1.00 . B B . 374 TRP HD1  1 1 
        7 14725 2 2  42 TRP HE1  H -13.742   7.741   0.808 1.00 . B B . 374 TRP HE1  1 1 
        7 14726 2 2  42 TRP HE3  H -13.051   5.132   5.425 1.00 . B B . 374 TRP HE3  1 1 
        7 14727 2 2  42 TRP HH2  H -16.573   4.386   3.123 1.00 . B B . 374 TRP HH2  1 1 
        7 14728 2 2  42 TRP HZ2  H -15.864   5.979   1.398 1.00 . B B . 374 TRP HZ2  1 1 
        7 14729 2 2  42 TRP HZ3  H -15.195   3.969   5.102 1.00 . B B . 374 TRP HZ3  1 1 
        7 14730 2 2  42 TRP N    N  -9.237   6.705   2.605 1.00 . B B . 374 TRP N    1 1 
        7 14731 2 2  42 TRP NE1  N -13.404   7.392   1.661 1.00 . B B . 374 TRP NE1  1 1 
        7 14732 2 2  42 TRP O    O  -9.490   4.434   5.356 1.00 . B B . 374 TRP O    1 1 
        7 14733 2 2  43 PRO C    C  -8.974   1.914   3.513 1.00 . B B . 375 PRO C    1 1 
        7 14734 2 2  43 PRO CA   C -10.355   2.592   3.496 1.00 . B B . 375 PRO CA   1 1 
        7 14735 2 2  43 PRO CB   C -11.174   2.079   2.307 1.00 . B B . 375 PRO CB   1 1 
        7 14736 2 2  43 PRO CD   C -10.940   4.437   2.009 1.00 . B B . 375 PRO CD   1 1 
        7 14737 2 2  43 PRO CG   C -11.073   3.140   1.269 1.00 . B B . 375 PRO CG   1 1 
        7 14738 2 2  43 PRO HA   H -10.875   2.345   4.415 1.00 . B B . 375 PRO HA   1 1 
        7 14739 2 2  43 PRO HB2  H -10.757   1.147   1.958 1.00 . B B . 375 PRO HB2  1 1 
        7 14740 2 2  43 PRO HB3  H -12.198   1.926   2.615 1.00 . B B . 375 PRO HB3  1 1 
        7 14741 2 2  43 PRO HD2  H -10.319   5.125   1.453 1.00 . B B . 375 PRO HD2  1 1 
        7 14742 2 2  43 PRO HD3  H -11.918   4.872   2.180 1.00 . B B . 375 PRO HD3  1 1 
        7 14743 2 2  43 PRO HG2  H -10.204   2.969   0.651 1.00 . B B . 375 PRO HG2  1 1 
        7 14744 2 2  43 PRO HG3  H -11.967   3.145   0.664 1.00 . B B . 375 PRO HG3  1 1 
        7 14745 2 2  43 PRO N    N -10.306   4.051   3.293 1.00 . B B . 375 PRO N    1 1 
        7 14746 2 2  43 PRO O    O  -8.855   0.780   3.962 1.00 . B B . 375 PRO O    1 1 
        7 14747 2 2  44 PHE C    C  -5.724   2.427   4.139 1.00 . B B . 376 PHE C    1 1 
        7 14748 2 2  44 PHE CA   C  -6.602   1.998   2.958 1.00 . B B . 376 PHE CA   1 1 
        7 14749 2 2  44 PHE CB   C  -5.912   2.344   1.635 1.00 . B B . 376 PHE CB   1 1 
        7 14750 2 2  44 PHE CD1  C  -6.385   0.661  -0.167 1.00 . B B . 376 PHE CD1  1 1 
        7 14751 2 2  44 PHE CD2  C  -7.704   2.647  -0.103 1.00 . B B . 376 PHE CD2  1 1 
        7 14752 2 2  44 PHE CE1  C  -7.096   0.223  -1.268 1.00 . B B . 376 PHE CE1  1 1 
        7 14753 2 2  44 PHE CE2  C  -8.416   2.214  -1.205 1.00 . B B . 376 PHE CE2  1 1 
        7 14754 2 2  44 PHE CG   C  -6.680   1.876   0.429 1.00 . B B . 376 PHE CG   1 1 
        7 14755 2 2  44 PHE CZ   C  -8.112   0.999  -1.786 1.00 . B B . 376 PHE CZ   1 1 
        7 14756 2 2  44 PHE H    H  -8.078   3.475   2.625 1.00 . B B . 376 PHE H    1 1 
        7 14757 2 2  44 PHE HA   H  -6.725   0.926   3.005 1.00 . B B . 376 PHE HA   1 1 
        7 14758 2 2  44 PHE HB2  H  -5.788   3.414   1.565 1.00 . B B . 376 PHE HB2  1 1 
        7 14759 2 2  44 PHE HB3  H  -4.940   1.874   1.612 1.00 . B B . 376 PHE HB3  1 1 
        7 14760 2 2  44 PHE HD1  H  -5.591   0.051   0.238 1.00 . B B . 376 PHE HD1  1 1 
        7 14761 2 2  44 PHE HD2  H  -7.941   3.597   0.352 1.00 . B B . 376 PHE HD2  1 1 
        7 14762 2 2  44 PHE HE1  H  -6.856  -0.727  -1.723 1.00 . B B . 376 PHE HE1  1 1 
        7 14763 2 2  44 PHE HE2  H  -9.213   2.822  -1.608 1.00 . B B . 376 PHE HE2  1 1 
        7 14764 2 2  44 PHE HZ   H  -8.670   0.658  -2.646 1.00 . B B . 376 PHE HZ   1 1 
        7 14765 2 2  44 PHE N    N  -7.938   2.588   3.006 1.00 . B B . 376 PHE N    1 1 
        7 14766 2 2  44 PHE O    O  -4.733   1.758   4.439 1.00 . B B . 376 PHE O    1 1 
        7 14767 2 2  45 TYR C    C  -5.380   2.886   7.061 1.00 . B B . 377 TYR C    1 1 
        7 14768 2 2  45 TYR CA   C  -5.313   3.967   5.993 1.00 . B B . 377 TYR CA   1 1 
        7 14769 2 2  45 TYR CB   C  -5.863   5.274   6.597 1.00 . B B . 377 TYR CB   1 1 
        7 14770 2 2  45 TYR CD1  C  -5.336   6.509   4.450 1.00 . B B . 377 TYR CD1  1 1 
        7 14771 2 2  45 TYR CD2  C  -5.564   7.768   6.457 1.00 . B B . 377 TYR CD2  1 1 
        7 14772 2 2  45 TYR CE1  C  -5.097   7.672   3.746 1.00 . B B . 377 TYR CE1  1 1 
        7 14773 2 2  45 TYR CE2  C  -5.322   8.934   5.762 1.00 . B B . 377 TYR CE2  1 1 
        7 14774 2 2  45 TYR CG   C  -5.574   6.536   5.814 1.00 . B B . 377 TYR CG   1 1 
        7 14775 2 2  45 TYR CZ   C  -5.090   8.881   4.407 1.00 . B B . 377 TYR CZ   1 1 
        7 14776 2 2  45 TYR H    H  -6.824   4.076   4.488 1.00 . B B . 377 TYR H    1 1 
        7 14777 2 2  45 TYR HA   H  -4.283   4.113   5.703 1.00 . B B . 377 TYR HA   1 1 
        7 14778 2 2  45 TYR HB2  H  -6.934   5.193   6.678 1.00 . B B . 377 TYR HB2  1 1 
        7 14779 2 2  45 TYR HB3  H  -5.444   5.400   7.593 1.00 . B B . 377 TYR HB3  1 1 
        7 14780 2 2  45 TYR HD1  H  -5.339   5.560   3.934 1.00 . B B . 377 TYR HD1  1 1 
        7 14781 2 2  45 TYR HD2  H  -5.745   7.805   7.521 1.00 . B B . 377 TYR HD2  1 1 
        7 14782 2 2  45 TYR HE1  H  -4.914   7.630   2.683 1.00 . B B . 377 TYR HE1  1 1 
        7 14783 2 2  45 TYR HE2  H  -5.315   9.881   6.280 1.00 . B B . 377 TYR HE2  1 1 
        7 14784 2 2  45 TYR HH   H  -4.260  10.603   4.212 1.00 . B B . 377 TYR HH   1 1 
        7 14785 2 2  45 TYR N    N  -6.068   3.538   4.804 1.00 . B B . 377 TYR N    1 1 
        7 14786 2 2  45 TYR O    O  -4.379   2.544   7.683 1.00 . B B . 377 TYR O    1 1 
        7 14787 2 2  45 TYR OH   O  -4.858  10.041   3.710 1.00 . B B . 377 TYR OH   1 1 
        7 14788 2 2  46 LYS C    C  -7.387   0.076   7.576 1.00 . B B . 378 LYS C    1 1 
        7 14789 2 2  46 LYS CA   C  -6.832   1.329   8.242 1.00 . B B . 378 LYS CA   1 1 
        7 14790 2 2  46 LYS CB   C  -7.836   1.870   9.268 1.00 . B B . 378 LYS CB   1 1 
        7 14791 2 2  46 LYS CD   C -10.033   3.044   9.630 1.00 . B B . 378 LYS CD   1 1 
        7 14792 2 2  46 LYS CE   C -11.325   3.506   8.978 1.00 . B B . 378 LYS CE   1 1 
        7 14793 2 2  46 LYS CG   C  -9.191   2.223   8.668 1.00 . B B . 378 LYS CG   1 1 
        7 14794 2 2  46 LYS H    H  -7.304   2.622   6.654 1.00 . B B . 378 LYS H    1 1 
        7 14795 2 2  46 LYS HA   H  -5.904   1.095   8.738 1.00 . B B . 378 LYS HA   1 1 
        7 14796 2 2  46 LYS HB2  H  -7.989   1.123  10.033 1.00 . B B . 378 LYS HB2  1 1 
        7 14797 2 2  46 LYS HB3  H  -7.425   2.759   9.722 1.00 . B B . 378 LYS HB3  1 1 
        7 14798 2 2  46 LYS HD2  H -10.270   2.442  10.493 1.00 . B B . 378 LYS HD2  1 1 
        7 14799 2 2  46 LYS HD3  H  -9.468   3.914   9.936 1.00 . B B . 378 LYS HD3  1 1 
        7 14800 2 2  46 LYS HE2  H -11.828   2.647   8.559 1.00 . B B . 378 LYS HE2  1 1 
        7 14801 2 2  46 LYS HE3  H -11.952   3.957   9.733 1.00 . B B . 378 LYS HE3  1 1 
        7 14802 2 2  46 LYS HG2  H  -9.038   2.790   7.763 1.00 . B B . 378 LYS HG2  1 1 
        7 14803 2 2  46 LYS HG3  H  -9.720   1.304   8.437 1.00 . B B . 378 LYS HG3  1 1 
        7 14804 2 2  46 LYS HZ1  H -11.984   4.811   7.487 1.00 . B B . 378 LYS HZ1  1 1 
        7 14805 2 2  46 LYS HZ2  H -10.500   4.077   7.139 1.00 . B B . 378 LYS HZ2  1 1 
        7 14806 2 2  46 LYS HZ3  H -10.580   5.328   8.274 1.00 . B B . 378 LYS HZ3  1 1 
        7 14807 2 2  46 LYS N    N  -6.571   2.341   7.235 1.00 . B B . 378 LYS N    1 1 
        7 14808 2 2  46 LYS NZ   N -11.080   4.497   7.893 1.00 . B B . 378 LYS NZ   1 1 
        7 14809 2 2  46 LYS O    O  -8.056   0.173   6.550 1.00 . B B . 378 LYS O    1 1 
        7 14810 2 2  47 PRO C    C  -9.167  -2.296   7.427 1.00 . B B . 379 PRO C    1 1 
        7 14811 2 2  47 PRO CA   C  -7.657  -2.380   7.650 1.00 . B B . 379 PRO CA   1 1 
        7 14812 2 2  47 PRO CB   C  -7.349  -3.371   8.788 1.00 . B B . 379 PRO CB   1 1 
        7 14813 2 2  47 PRO CD   C  -6.174  -1.333   9.251 1.00 . B B . 379 PRO CD   1 1 
        7 14814 2 2  47 PRO CG   C  -6.729  -2.568   9.891 1.00 . B B . 379 PRO CG   1 1 
        7 14815 2 2  47 PRO HA   H  -7.177  -2.709   6.741 1.00 . B B . 379 PRO HA   1 1 
        7 14816 2 2  47 PRO HB2  H  -8.267  -3.837   9.115 1.00 . B B . 379 PRO HB2  1 1 
        7 14817 2 2  47 PRO HB3  H  -6.670  -4.130   8.429 1.00 . B B . 379 PRO HB3  1 1 
        7 14818 2 2  47 PRO HD2  H  -6.196  -0.503   9.943 1.00 . B B . 379 PRO HD2  1 1 
        7 14819 2 2  47 PRO HD3  H  -5.165  -1.513   8.898 1.00 . B B . 379 PRO HD3  1 1 
        7 14820 2 2  47 PRO HG2  H  -7.474  -2.305  10.629 1.00 . B B . 379 PRO HG2  1 1 
        7 14821 2 2  47 PRO HG3  H  -5.933  -3.136  10.351 1.00 . B B . 379 PRO HG3  1 1 
        7 14822 2 2  47 PRO N    N  -7.094  -1.114   8.131 1.00 . B B . 379 PRO N    1 1 
        7 14823 2 2  47 PRO O    O  -9.894  -1.752   8.265 1.00 . B B . 379 PRO O    1 1 
        7 14824 2 2  48 VAL C    C -11.860  -3.423   7.121 1.00 . B B . 380 VAL C    1 1 
        7 14825 2 2  48 VAL CA   C -11.052  -2.848   5.963 1.00 . B B . 380 VAL CA   1 1 
        7 14826 2 2  48 VAL CB   C -11.338  -3.653   4.659 1.00 . B B . 380 VAL CB   1 1 
        7 14827 2 2  48 VAL CG1  C -10.152  -4.523   4.289 1.00 . B B . 380 VAL CG1  1 1 
        7 14828 2 2  48 VAL CG2  C -12.605  -4.501   4.783 1.00 . B B . 380 VAL CG2  1 1 
        7 14829 2 2  48 VAL H    H  -8.989  -3.189   5.638 1.00 . B B . 380 VAL H    1 1 
        7 14830 2 2  48 VAL HA   H -11.366  -1.828   5.798 1.00 . B B . 380 VAL HA   1 1 
        7 14831 2 2  48 VAL HB   H -11.489  -2.945   3.858 1.00 . B B . 380 VAL HB   1 1 
        7 14832 2 2  48 VAL HG11 H  -9.359  -3.897   3.907 1.00 . B B . 380 VAL HG11 1 1 
        7 14833 2 2  48 VAL HG12 H -10.447  -5.235   3.531 1.00 . B B . 380 VAL HG12 1 1 
        7 14834 2 2  48 VAL HG13 H  -9.805  -5.052   5.164 1.00 . B B . 380 VAL HG13 1 1 
        7 14835 2 2  48 VAL HG21 H -12.737  -5.110   3.899 1.00 . B B . 380 VAL HG21 1 1 
        7 14836 2 2  48 VAL HG22 H -13.456  -3.850   4.902 1.00 . B B . 380 VAL HG22 1 1 
        7 14837 2 2  48 VAL HG23 H -12.522  -5.142   5.649 1.00 . B B . 380 VAL HG23 1 1 
        7 14838 2 2  48 VAL N    N  -9.627  -2.819   6.284 1.00 . B B . 380 VAL N    1 1 
        7 14839 2 2  48 VAL O    O -11.565  -4.509   7.630 1.00 . B B . 380 VAL O    1 1 
        7 14840 2 2  49 ASP C    C -14.873  -3.956   8.001 1.00 . B B . 381 ASP C    1 1 
        7 14841 2 2  49 ASP CA   C -13.744  -3.146   8.605 1.00 . B B . 381 ASP CA   1 1 
        7 14842 2 2  49 ASP CB   C -14.302  -1.987   9.433 1.00 . B B . 381 ASP CB   1 1 
        7 14843 2 2  49 ASP CG   C -15.134  -2.491  10.594 1.00 . B B . 381 ASP CG   1 1 
        7 14844 2 2  49 ASP H    H -13.020  -1.799   7.148 1.00 . B B . 381 ASP H    1 1 
        7 14845 2 2  49 ASP HA   H -13.168  -3.798   9.249 1.00 . B B . 381 ASP HA   1 1 
        7 14846 2 2  49 ASP HB2  H -13.486  -1.393   9.825 1.00 . B B . 381 ASP HB2  1 1 
        7 14847 2 2  49 ASP HB3  H -14.922  -1.366   8.805 1.00 . B B . 381 ASP HB3  1 1 
        7 14848 2 2  49 ASP N    N -12.864  -2.678   7.553 1.00 . B B . 381 ASP N    1 1 
        7 14849 2 2  49 ASP O    O -15.857  -3.407   7.509 1.00 . B B . 381 ASP O    1 1 
        7 14850 2 2  49 ASP OD1  O -16.374  -2.495  10.488 1.00 . B B . 381 ASP OD1  1 1 
        7 14851 2 2  49 ASP OD2  O -14.545  -2.914  11.615 1.00 . B B . 381 ASP OD2  1 1 
        7 14852 2 2  50 VAL C    C -17.063  -6.026   7.960 1.00 . B B . 382 VAL C    1 1 
        7 14853 2 2  50 VAL CA   C -15.638  -6.203   7.430 1.00 . B B . 382 VAL CA   1 1 
        7 14854 2 2  50 VAL CB   C -15.160  -7.659   7.652 1.00 . B B . 382 VAL CB   1 1 
        7 14855 2 2  50 VAL CG1  C -16.186  -8.662   7.150 1.00 . B B . 382 VAL CG1  1 1 
        7 14856 2 2  50 VAL CG2  C -13.816  -7.881   6.976 1.00 . B B . 382 VAL CG2  1 1 
        7 14857 2 2  50 VAL H    H -13.924  -5.626   8.511 1.00 . B B . 382 VAL H    1 1 
        7 14858 2 2  50 VAL HA   H -15.643  -6.010   6.363 1.00 . B B . 382 VAL HA   1 1 
        7 14859 2 2  50 VAL HB   H -15.028  -7.815   8.713 1.00 . B B . 382 VAL HB   1 1 
        7 14860 2 2  50 VAL HG11 H -15.736  -9.643   7.096 1.00 . B B . 382 VAL HG11 1 1 
        7 14861 2 2  50 VAL HG12 H -16.528  -8.364   6.173 1.00 . B B . 382 VAL HG12 1 1 
        7 14862 2 2  50 VAL HG13 H -17.024  -8.689   7.830 1.00 . B B . 382 VAL HG13 1 1 
        7 14863 2 2  50 VAL HG21 H -13.889  -7.604   5.935 1.00 . B B . 382 VAL HG21 1 1 
        7 14864 2 2  50 VAL HG22 H -13.540  -8.922   7.054 1.00 . B B . 382 VAL HG22 1 1 
        7 14865 2 2  50 VAL HG23 H -13.065  -7.271   7.458 1.00 . B B . 382 VAL HG23 1 1 
        7 14866 2 2  50 VAL N    N -14.708  -5.268   8.045 1.00 . B B . 382 VAL N    1 1 
        7 14867 2 2  50 VAL O    O -18.029  -6.219   7.224 1.00 . B B . 382 VAL O    1 1 
        7 14868 2 2  51 GLU C    C -19.262  -4.311   9.127 1.00 . B B . 383 GLU C    1 1 
        7 14869 2 2  51 GLU CA   C -18.494  -5.420   9.839 1.00 . B B . 383 GLU CA   1 1 
        7 14870 2 2  51 GLU CB   C -18.336  -5.042  11.309 1.00 . B B . 383 GLU CB   1 1 
        7 14871 2 2  51 GLU CD   C -18.433  -7.437  12.085 1.00 . B B . 383 GLU CD   1 1 
        7 14872 2 2  51 GLU CG   C -17.690  -6.122  12.157 1.00 . B B . 383 GLU CG   1 1 
        7 14873 2 2  51 GLU H    H -16.374  -5.466   9.753 1.00 . B B . 383 GLU H    1 1 
        7 14874 2 2  51 GLU HA   H -19.054  -6.340   9.766 1.00 . B B . 383 GLU HA   1 1 
        7 14875 2 2  51 GLU HB2  H -17.724  -4.152  11.369 1.00 . B B . 383 GLU HB2  1 1 
        7 14876 2 2  51 GLU HB3  H -19.310  -4.825  11.721 1.00 . B B . 383 GLU HB3  1 1 
        7 14877 2 2  51 GLU HG2  H -16.680  -6.277  11.809 1.00 . B B . 383 GLU HG2  1 1 
        7 14878 2 2  51 GLU HG3  H -17.668  -5.791  13.185 1.00 . B B . 383 GLU HG3  1 1 
        7 14879 2 2  51 GLU N    N -17.184  -5.631   9.223 1.00 . B B . 383 GLU N    1 1 
        7 14880 2 2  51 GLU O    O -20.450  -4.450   8.828 1.00 . B B . 383 GLU O    1 1 
        7 14881 2 2  51 GLU OE1  O -17.864  -8.413  11.557 1.00 . B B . 383 GLU OE1  1 1 
        7 14882 2 2  51 GLU OE2  O -19.594  -7.499  12.542 1.00 . B B . 383 GLU OE2  1 1 
        7 14883 2 2  52 ALA C    C -19.811  -2.310   6.942 1.00 . B B . 384 ALA C    1 1 
        7 14884 2 2  52 ALA CA   C -19.139  -2.019   8.281 1.00 . B B . 384 ALA CA   1 1 
        7 14885 2 2  52 ALA CB   C -18.055  -0.967   8.110 1.00 . B B . 384 ALA CB   1 1 
        7 14886 2 2  52 ALA H    H -17.610  -3.203   9.124 1.00 . B B . 384 ALA H    1 1 
        7 14887 2 2  52 ALA HA   H -19.878  -1.627   8.964 1.00 . B B . 384 ALA HA   1 1 
        7 14888 2 2  52 ALA HB1  H -17.177  -1.427   7.683 1.00 . B B . 384 ALA HB1  1 1 
        7 14889 2 2  52 ALA HB2  H -17.809  -0.543   9.073 1.00 . B B . 384 ALA HB2  1 1 
        7 14890 2 2  52 ALA HB3  H -18.409  -0.188   7.452 1.00 . B B . 384 ALA HB3  1 1 
        7 14891 2 2  52 ALA N    N -18.561  -3.214   8.880 1.00 . B B . 384 ALA N    1 1 
        7 14892 2 2  52 ALA O    O -21.019  -2.117   6.796 1.00 . B B . 384 ALA O    1 1 
        7 14893 2 2  53 LEU C    C -20.317  -4.336   4.543 1.00 . B B . 385 LEU C    1 1 
        7 14894 2 2  53 LEU CA   C -19.576  -3.002   4.628 1.00 . B B . 385 LEU CA   1 1 
        7 14895 2 2  53 LEU CB   C -18.474  -2.931   3.563 1.00 . B B . 385 LEU CB   1 1 
        7 14896 2 2  53 LEU CD1  C -16.739  -4.363   2.486 1.00 . B B . 385 LEU CD1  1 1 
        7 14897 2 2  53 LEU CD2  C -16.170  -3.085   4.528 1.00 . B B . 385 LEU CD2  1 1 
        7 14898 2 2  53 LEU CG   C -17.272  -3.833   3.803 1.00 . B B . 385 LEU CG   1 1 
        7 14899 2 2  53 LEU H    H -18.096  -2.967   6.151 1.00 . B B . 385 LEU H    1 1 
        7 14900 2 2  53 LEU HA   H -20.287  -2.212   4.434 1.00 . B B . 385 LEU HA   1 1 
        7 14901 2 2  53 LEU HB2  H -18.909  -3.200   2.611 1.00 . B B . 385 LEU HB2  1 1 
        7 14902 2 2  53 LEU HB3  H -18.125  -1.912   3.504 1.00 . B B . 385 LEU HB3  1 1 
        7 14903 2 2  53 LEU HD11 H -16.353  -3.545   1.892 1.00 . B B . 385 LEU HD11 1 1 
        7 14904 2 2  53 LEU HD12 H -17.537  -4.853   1.950 1.00 . B B . 385 LEU HD12 1 1 
        7 14905 2 2  53 LEU HD13 H -15.948  -5.071   2.679 1.00 . B B . 385 LEU HD13 1 1 
        7 14906 2 2  53 LEU HD21 H -15.331  -3.750   4.684 1.00 . B B . 385 LEU HD21 1 1 
        7 14907 2 2  53 LEU HD22 H -16.535  -2.738   5.483 1.00 . B B . 385 LEU HD22 1 1 
        7 14908 2 2  53 LEU HD23 H -15.854  -2.240   3.934 1.00 . B B . 385 LEU HD23 1 1 
        7 14909 2 2  53 LEU HG   H -17.576  -4.668   4.414 1.00 . B B . 385 LEU HG   1 1 
        7 14910 2 2  53 LEU N    N -19.038  -2.774   5.967 1.00 . B B . 385 LEU N    1 1 
        7 14911 2 2  53 LEU O    O -21.234  -4.500   3.737 1.00 . B B . 385 LEU O    1 1 
        7 14912 2 2  54 GLY C    C -20.216  -7.609   4.542 1.00 . B B . 386 GLY C    1 1 
        7 14913 2 2  54 GLY CA   C -20.647  -6.530   5.518 1.00 . B B . 386 GLY CA   1 1 
        7 14914 2 2  54 GLY H    H -19.115  -5.132   5.932 1.00 . B B . 386 GLY H    1 1 
        7 14915 2 2  54 GLY HA2  H -20.508  -6.903   6.521 1.00 . B B . 386 GLY HA2  1 1 
        7 14916 2 2  54 GLY HA3  H -21.698  -6.329   5.369 1.00 . B B . 386 GLY HA3  1 1 
        7 14917 2 2  54 GLY N    N -19.917  -5.283   5.386 1.00 . B B . 386 GLY N    1 1 
        7 14918 2 2  54 GLY O    O -21.011  -8.042   3.709 1.00 . B B . 386 GLY O    1 1 
        7 14919 2 2  55 LEU C    C -18.857 -10.510   4.464 1.00 . B B . 387 LEU C    1 1 
        7 14920 2 2  55 LEU CA   C -18.507  -9.175   3.820 1.00 . B B . 387 LEU CA   1 1 
        7 14921 2 2  55 LEU CB   C -16.997  -9.105   3.617 1.00 . B B . 387 LEU CB   1 1 
        7 14922 2 2  55 LEU CD1  C -14.969  -7.719   3.117 1.00 . B B . 387 LEU CD1  1 1 
        7 14923 2 2  55 LEU CD2  C -16.903  -7.804   1.526 1.00 . B B . 387 LEU CD2  1 1 
        7 14924 2 2  55 LEU CG   C -16.486  -7.821   2.981 1.00 . B B . 387 LEU CG   1 1 
        7 14925 2 2  55 LEU H    H -18.345  -7.623   5.258 1.00 . B B . 387 LEU H    1 1 
        7 14926 2 2  55 LEU HA   H -19.002  -9.113   2.860 1.00 . B B . 387 LEU HA   1 1 
        7 14927 2 2  55 LEU HB2  H -16.516  -9.232   4.571 1.00 . B B . 387 LEU HB2  1 1 
        7 14928 2 2  55 LEU HB3  H -16.715  -9.927   2.978 1.00 . B B . 387 LEU HB3  1 1 
        7 14929 2 2  55 LEU HD11 H -14.635  -6.710   2.888 1.00 . B B . 387 LEU HD11 1 1 
        7 14930 2 2  55 LEU HD12 H -14.502  -8.412   2.433 1.00 . B B . 387 LEU HD12 1 1 
        7 14931 2 2  55 LEU HD13 H -14.683  -7.970   4.127 1.00 . B B . 387 LEU HD13 1 1 
        7 14932 2 2  55 LEU HD21 H -16.770  -6.820   1.128 1.00 . B B . 387 LEU HD21 1 1 
        7 14933 2 2  55 LEU HD22 H -17.942  -8.086   1.445 1.00 . B B . 387 LEU HD22 1 1 
        7 14934 2 2  55 LEU HD23 H -16.296  -8.503   0.970 1.00 . B B . 387 LEU HD23 1 1 
        7 14935 2 2  55 LEU HG   H -16.933  -6.971   3.475 1.00 . B B . 387 LEU HG   1 1 
        7 14936 2 2  55 LEU N    N -18.972  -8.058   4.640 1.00 . B B . 387 LEU N    1 1 
        7 14937 2 2  55 LEU O    O -19.221 -10.575   5.639 1.00 . B B . 387 LEU O    1 1 
        7 14938 2 2  56 HIS C    C -17.872 -13.866   3.821 1.00 . B B . 388 HIS C    1 1 
        7 14939 2 2  56 HIS CA   C -19.032 -12.925   4.142 1.00 . B B . 388 HIS CA   1 1 
        7 14940 2 2  56 HIS CB   C -20.308 -13.464   3.485 1.00 . B B . 388 HIS CB   1 1 
        7 14941 2 2  56 HIS CD2  C -22.073 -11.562   3.441 1.00 . B B . 388 HIS CD2  1 1 
        7 14942 2 2  56 HIS CE1  C -23.457 -12.376   4.929 1.00 . B B . 388 HIS CE1  1 1 
        7 14943 2 2  56 HIS CG   C -21.558 -12.736   3.875 1.00 . B B . 388 HIS CG   1 1 
        7 14944 2 2  56 HIS H    H -18.477 -11.441   2.742 1.00 . B B . 388 HIS H    1 1 
        7 14945 2 2  56 HIS HA   H -19.172 -12.889   5.212 1.00 . B B . 388 HIS HA   1 1 
        7 14946 2 2  56 HIS HB2  H -20.207 -13.391   2.413 1.00 . B B . 388 HIS HB2  1 1 
        7 14947 2 2  56 HIS HB3  H -20.430 -14.503   3.756 1.00 . B B . 388 HIS HB3  1 1 
        7 14948 2 2  56 HIS HD1  H -22.360 -14.063   5.305 1.00 . B B . 388 HIS HD1  1 1 
        7 14949 2 2  56 HIS HD2  H -21.636 -10.904   2.703 1.00 . B B . 388 HIS HD2  1 1 
        7 14950 2 2  56 HIS HE1  H -24.306 -12.495   5.586 1.00 . B B . 388 HIS HE1  1 1 
        7 14951 2 2  56 HIS HE2  H -23.934 -10.694   3.869 1.00 . B B . 388 HIS HE2  1 1 
        7 14952 2 2  56 HIS N    N -18.748 -11.572   3.675 1.00 . B B . 388 HIS N    1 1 
        7 14953 2 2  56 HIS ND1  N -22.450 -13.219   4.808 1.00 . B B . 388 HIS ND1  1 1 
        7 14954 2 2  56 HIS NE2  N -23.254 -11.360   4.113 1.00 . B B . 388 HIS NE2  1 1 
        7 14955 2 2  56 HIS O    O -17.871 -15.026   4.235 1.00 . B B . 388 HIS O    1 1 
        7 14956 2 2  57 ASP C    C -14.552 -13.395   2.264 1.00 . B B . 389 ASP C    1 1 
        7 14957 2 2  57 ASP CA   C -15.799 -14.209   2.597 1.00 . B B . 389 ASP CA   1 1 
        7 14958 2 2  57 ASP CB   C -16.241 -15.023   1.365 1.00 . B B . 389 ASP CB   1 1 
        7 14959 2 2  57 ASP CG   C -17.078 -14.222   0.379 1.00 . B B . 389 ASP CG   1 1 
        7 14960 2 2  57 ASP H    H -16.885 -12.410   2.870 1.00 . B B . 389 ASP H    1 1 
        7 14961 2 2  57 ASP HA   H -15.550 -14.897   3.388 1.00 . B B . 389 ASP HA   1 1 
        7 14962 2 2  57 ASP HB2  H -15.361 -15.372   0.847 1.00 . B B . 389 ASP HB2  1 1 
        7 14963 2 2  57 ASP HB3  H -16.814 -15.874   1.689 1.00 . B B . 389 ASP HB3  1 1 
        7 14964 2 2  57 ASP N    N -16.888 -13.366   3.083 1.00 . B B . 389 ASP N    1 1 
        7 14965 2 2  57 ASP O    O -14.218 -13.192   1.099 1.00 . B B . 389 ASP O    1 1 
        7 14966 2 2  57 ASP OD1  O -18.308 -14.103   0.586 1.00 . B B . 389 ASP OD1  1 1 
        7 14967 2 2  57 ASP OD2  O -16.519 -13.721  -0.614 1.00 . B B . 389 ASP OD2  1 1 
        7 14968 2 2  58 TYR C    C -11.422 -13.152   3.153 1.00 . B B . 390 TYR C    1 1 
        7 14969 2 2  58 TYR CA   C -12.612 -12.204   3.073 1.00 . B B . 390 TYR CA   1 1 
        7 14970 2 2  58 TYR CB   C -12.439 -11.074   4.088 1.00 . B B . 390 TYR CB   1 1 
        7 14971 2 2  58 TYR CD1  C -10.703  -9.238   4.158 1.00 . B B . 390 TYR CD1  1 1 
        7 14972 2 2  58 TYR CD2  C -12.163  -9.339   2.279 1.00 . B B . 390 TYR CD2  1 1 
        7 14973 2 2  58 TYR CE1  C -10.078  -8.133   3.613 1.00 . B B . 390 TYR CE1  1 1 
        7 14974 2 2  58 TYR CE2  C -11.543  -8.235   1.730 1.00 . B B . 390 TYR CE2  1 1 
        7 14975 2 2  58 TYR CG   C -11.755  -9.860   3.501 1.00 . B B . 390 TYR CG   1 1 
        7 14976 2 2  58 TYR CZ   C -10.501  -7.636   2.400 1.00 . B B . 390 TYR CZ   1 1 
        7 14977 2 2  58 TYR H    H -14.182 -13.077   4.204 1.00 . B B . 390 TYR H    1 1 
        7 14978 2 2  58 TYR HA   H -12.651 -11.777   2.079 1.00 . B B . 390 TYR HA   1 1 
        7 14979 2 2  58 TYR HB2  H -13.407 -10.770   4.456 1.00 . B B . 390 TYR HB2  1 1 
        7 14980 2 2  58 TYR HB3  H -11.833 -11.431   4.915 1.00 . B B . 390 TYR HB3  1 1 
        7 14981 2 2  58 TYR HD1  H -10.369  -9.628   5.107 1.00 . B B . 390 TYR HD1  1 1 
        7 14982 2 2  58 TYR HD2  H -12.982  -9.809   1.756 1.00 . B B . 390 TYR HD2  1 1 
        7 14983 2 2  58 TYR HE1  H  -9.270  -7.659   4.139 1.00 . B B . 390 TYR HE1  1 1 
        7 14984 2 2  58 TYR HE2  H -11.875  -7.847   0.779 1.00 . B B . 390 TYR HE2  1 1 
        7 14985 2 2  58 TYR HH   H  -8.921  -6.637   1.943 1.00 . B B . 390 TYR HH   1 1 
        7 14986 2 2  58 TYR N    N -13.854 -12.932   3.289 1.00 . B B . 390 TYR N    1 1 
        7 14987 2 2  58 TYR O    O -10.487 -13.049   2.368 1.00 . B B . 390 TYR O    1 1 
        7 14988 2 2  58 TYR OH   O  -9.874  -6.542   1.850 1.00 . B B . 390 TYR OH   1 1 
        7 14989 2 2  59 CYS C    C -10.291 -16.049   3.196 1.00 . B B . 391 CYS C    1 1 
        7 14990 2 2  59 CYS CA   C -10.373 -15.018   4.320 1.00 . B B . 391 CYS CA   1 1 
        7 14991 2 2  59 CYS CB   C -10.552 -15.716   5.674 1.00 . B B . 391 CYS CB   1 1 
        7 14992 2 2  59 CYS H    H -12.290 -14.172   4.639 1.00 . B B . 391 CYS H    1 1 
        7 14993 2 2  59 CYS HA   H  -9.458 -14.448   4.337 1.00 . B B . 391 CYS HA   1 1 
        7 14994 2 2  59 CYS HB2  H -10.619 -14.967   6.450 1.00 . B B . 391 CYS HB2  1 1 
        7 14995 2 2  59 CYS HB3  H -11.469 -16.288   5.655 1.00 . B B . 391 CYS HB3  1 1 
        7 14996 2 2  59 CYS HG   H  -8.298 -16.785   5.162 1.00 . B B . 391 CYS HG   1 1 
        7 14997 2 2  59 CYS N    N -11.476 -14.090   4.091 1.00 . B B . 391 CYS N    1 1 
        7 14998 2 2  59 CYS O    O  -9.235 -16.632   2.944 1.00 . B B . 391 CYS O    1 1 
        7 14999 2 2  59 CYS SG   S  -9.211 -16.843   6.121 1.00 . B B . 391 CYS SG   1 1 
        7 15000 2 2  60 ASP C    C -10.696 -16.677   0.212 1.00 . B B . 392 ASP C    1 1 
        7 15001 2 2  60 ASP CA   C -11.479 -17.202   1.410 1.00 . B B . 392 ASP CA   1 1 
        7 15002 2 2  60 ASP CB   C -12.935 -17.457   1.005 1.00 . B B . 392 ASP CB   1 1 
        7 15003 2 2  60 ASP CG   C -13.663 -18.332   1.999 1.00 . B B . 392 ASP CG   1 1 
        7 15004 2 2  60 ASP H    H -12.234 -15.813   2.814 1.00 . B B . 392 ASP H    1 1 
        7 15005 2 2  60 ASP HA   H -11.035 -18.133   1.733 1.00 . B B . 392 ASP HA   1 1 
        7 15006 2 2  60 ASP HB2  H -13.454 -16.511   0.943 1.00 . B B . 392 ASP HB2  1 1 
        7 15007 2 2  60 ASP HB3  H -12.961 -17.940   0.036 1.00 . B B . 392 ASP HB3  1 1 
        7 15008 2 2  60 ASP N    N -11.416 -16.272   2.530 1.00 . B B . 392 ASP N    1 1 
        7 15009 2 2  60 ASP O    O  -9.976 -17.426  -0.445 1.00 . B B . 392 ASP O    1 1 
        7 15010 2 2  60 ASP OD1  O -13.602 -19.570   1.860 1.00 . B B . 392 ASP OD1  1 1 
        7 15011 2 2  60 ASP OD2  O -14.288 -17.790   2.933 1.00 . B B . 392 ASP OD2  1 1 
        7 15012 2 2  61 ILE C    C  -8.836 -14.177  -0.829 1.00 . B B . 393 ILE C    1 1 
        7 15013 2 2  61 ILE CA   C -10.172 -14.798  -1.223 1.00 . B B . 393 ILE CA   1 1 
        7 15014 2 2  61 ILE CB   C -11.041 -13.699  -1.897 1.00 . B B . 393 ILE CB   1 1 
        7 15015 2 2  61 ILE CD1  C -13.344 -14.773  -1.516 1.00 . B B . 393 ILE CD1  1 1 
        7 15016 2 2  61 ILE CG1  C -12.328 -14.270  -2.521 1.00 . B B . 393 ILE CG1  1 1 
        7 15017 2 2  61 ILE CG2  C -10.233 -12.964  -2.962 1.00 . B B . 393 ILE CG2  1 1 
        7 15018 2 2  61 ILE H    H -11.372 -14.825   0.520 1.00 . B B . 393 ILE H    1 1 
        7 15019 2 2  61 ILE HA   H  -9.994 -15.588  -1.939 1.00 . B B . 393 ILE HA   1 1 
        7 15020 2 2  61 ILE HB   H -11.311 -12.982  -1.136 1.00 . B B . 393 ILE HB   1 1 
        7 15021 2 2  61 ILE HD11 H -13.577 -13.988  -0.808 1.00 . B B . 393 ILE HD11 1 1 
        7 15022 2 2  61 ILE HD12 H -12.936 -15.622  -0.989 1.00 . B B . 393 ILE HD12 1 1 
        7 15023 2 2  61 ILE HD13 H -14.244 -15.070  -2.033 1.00 . B B . 393 ILE HD13 1 1 
        7 15024 2 2  61 ILE HG12 H -12.808 -13.496  -3.106 1.00 . B B . 393 ILE HG12 1 1 
        7 15025 2 2  61 ILE HG13 H -12.070 -15.092  -3.172 1.00 . B B . 393 ILE HG13 1 1 
        7 15026 2 2  61 ILE HG21 H  -9.367 -12.496  -2.507 1.00 . B B . 393 ILE HG21 1 1 
        7 15027 2 2  61 ILE HG22 H -10.850 -12.208  -3.423 1.00 . B B . 393 ILE HG22 1 1 
        7 15028 2 2  61 ILE HG23 H  -9.907 -13.669  -3.712 1.00 . B B . 393 ILE HG23 1 1 
        7 15029 2 2  61 ILE N    N -10.826 -15.390  -0.064 1.00 . B B . 393 ILE N    1 1 
        7 15030 2 2  61 ILE O    O  -7.799 -14.458  -1.428 1.00 . B B . 393 ILE O    1 1 
        7 15031 2 2  62 ILE C    C  -6.806 -13.360   1.496 1.00 . B B . 394 ILE C    1 1 
        7 15032 2 2  62 ILE CA   C  -7.729 -12.547   0.591 1.00 . B B . 394 ILE CA   1 1 
        7 15033 2 2  62 ILE CB   C  -8.188 -11.282   1.346 1.00 . B B . 394 ILE CB   1 1 
        7 15034 2 2  62 ILE CD1  C  -8.879  -9.780  -0.611 1.00 . B B . 394 ILE CD1  1 1 
        7 15035 2 2  62 ILE CG1  C  -9.326 -10.579   0.591 1.00 . B B . 394 ILE CG1  1 1 
        7 15036 2 2  62 ILE CG2  C  -7.017 -10.331   1.545 1.00 . B B . 394 ILE CG2  1 1 
        7 15037 2 2  62 ILE H    H  -9.709 -13.260   0.708 1.00 . B B . 394 ILE H    1 1 
        7 15038 2 2  62 ILE HA   H  -7.192 -12.248  -0.296 1.00 . B B . 394 ILE HA   1 1 
        7 15039 2 2  62 ILE HB   H  -8.547 -11.584   2.317 1.00 . B B . 394 ILE HB   1 1 
        7 15040 2 2  62 ILE HD11 H  -8.327 -10.410  -1.282 1.00 . B B . 394 ILE HD11 1 1 
        7 15041 2 2  62 ILE HD12 H  -8.248  -8.971  -0.283 1.00 . B B . 394 ILE HD12 1 1 
        7 15042 2 2  62 ILE HD13 H  -9.742  -9.379  -1.121 1.00 . B B . 394 ILE HD13 1 1 
        7 15043 2 2  62 ILE HG12 H -10.029 -11.321   0.246 1.00 . B B . 394 ILE HG12 1 1 
        7 15044 2 2  62 ILE HG13 H  -9.830  -9.903   1.268 1.00 . B B . 394 ILE HG13 1 1 
        7 15045 2 2  62 ILE HG21 H  -6.702  -9.945   0.588 1.00 . B B . 394 ILE HG21 1 1 
        7 15046 2 2  62 ILE HG22 H  -6.196 -10.862   2.005 1.00 . B B . 394 ILE HG22 1 1 
        7 15047 2 2  62 ILE HG23 H  -7.320  -9.513   2.182 1.00 . B B . 394 ILE HG23 1 1 
        7 15048 2 2  62 ILE N    N  -8.878 -13.339   0.191 1.00 . B B . 394 ILE N    1 1 
        7 15049 2 2  62 ILE O    O  -7.025 -13.445   2.704 1.00 . B B . 394 ILE O    1 1 
        7 15050 2 2  63 LYS C    C  -3.660 -13.944   2.156 1.00 . B B . 395 LYS C    1 1 
        7 15051 2 2  63 LYS CA   C  -4.840 -14.779   1.672 1.00 . B B . 395 LYS CA   1 1 
        7 15052 2 2  63 LYS CB   C  -4.327 -15.952   0.829 1.00 . B B . 395 LYS CB   1 1 
        7 15053 2 2  63 LYS CD   C  -6.264 -17.452   1.384 1.00 . B B . 395 LYS CD   1 1 
        7 15054 2 2  63 LYS CE   C  -7.307 -18.407   0.841 1.00 . B B . 395 LYS CE   1 1 
        7 15055 2 2  63 LYS CG   C  -5.423 -16.849   0.273 1.00 . B B . 395 LYS CG   1 1 
        7 15056 2 2  63 LYS H    H  -5.661 -13.872  -0.062 1.00 . B B . 395 LYS H    1 1 
        7 15057 2 2  63 LYS HA   H  -5.361 -15.166   2.534 1.00 . B B . 395 LYS HA   1 1 
        7 15058 2 2  63 LYS HB2  H  -3.757 -15.561   0.001 1.00 . B B . 395 LYS HB2  1 1 
        7 15059 2 2  63 LYS HB3  H  -3.677 -16.560   1.444 1.00 . B B . 395 LYS HB3  1 1 
        7 15060 2 2  63 LYS HD2  H  -5.617 -17.989   2.061 1.00 . B B . 395 LYS HD2  1 1 
        7 15061 2 2  63 LYS HD3  H  -6.762 -16.655   1.917 1.00 . B B . 395 LYS HD3  1 1 
        7 15062 2 2  63 LYS HE2  H  -7.957 -17.869   0.167 1.00 . B B . 395 LYS HE2  1 1 
        7 15063 2 2  63 LYS HE3  H  -6.809 -19.200   0.302 1.00 . B B . 395 LYS HE3  1 1 
        7 15064 2 2  63 LYS HG2  H  -6.062 -16.267  -0.376 1.00 . B B . 395 LYS HG2  1 1 
        7 15065 2 2  63 LYS HG3  H  -4.966 -17.647  -0.293 1.00 . B B . 395 LYS HG3  1 1 
        7 15066 2 2  63 LYS HZ1  H  -8.597 -18.250   2.472 1.00 . B B . 395 LYS HZ1  1 1 
        7 15067 2 2  63 LYS HZ2  H  -7.516 -19.552   2.569 1.00 . B B . 395 LYS HZ2  1 1 
        7 15068 2 2  63 LYS HZ3  H  -8.845 -19.633   1.527 1.00 . B B . 395 LYS HZ3  1 1 
        7 15069 2 2  63 LYS N    N  -5.781 -13.964   0.908 1.00 . B B . 395 LYS N    1 1 
        7 15070 2 2  63 LYS NZ   N  -8.124 -19.001   1.927 1.00 . B B . 395 LYS NZ   1 1 
        7 15071 2 2  63 LYS O    O  -2.945 -14.338   3.078 1.00 . B B . 395 LYS O    1 1 
        7 15072 2 2  64 HIS C    C  -2.887 -10.463   2.062 1.00 . B B . 396 HIS C    1 1 
        7 15073 2 2  64 HIS CA   C  -2.368 -11.895   1.917 1.00 . B B . 396 HIS CA   1 1 
        7 15074 2 2  64 HIS CB   C  -1.231 -11.925   0.892 1.00 . B B . 396 HIS CB   1 1 
        7 15075 2 2  64 HIS CD2  C  -0.759 -14.319   0.014 1.00 . B B . 396 HIS CD2  1 1 
        7 15076 2 2  64 HIS CE1  C   0.960 -14.794   1.284 1.00 . B B . 396 HIS CE1  1 1 
        7 15077 2 2  64 HIS CG   C  -0.527 -13.244   0.802 1.00 . B B . 396 HIS CG   1 1 
        7 15078 2 2  64 HIS H    H  -4.037 -12.541   0.783 1.00 . B B . 396 HIS H    1 1 
        7 15079 2 2  64 HIS HA   H  -1.976 -12.232   2.865 1.00 . B B . 396 HIS HA   1 1 
        7 15080 2 2  64 HIS HB2  H  -1.626 -11.689  -0.085 1.00 . B B . 396 HIS HB2  1 1 
        7 15081 2 2  64 HIS HB3  H  -0.498 -11.177   1.162 1.00 . B B . 396 HIS HB3  1 1 
        7 15082 2 2  64 HIS HD1  H   0.969 -12.999   2.270 1.00 . B B . 396 HIS HD1  1 1 
        7 15083 2 2  64 HIS HD2  H  -1.540 -14.411  -0.726 1.00 . B B . 396 HIS HD2  1 1 
        7 15084 2 2  64 HIS HE1  H   1.788 -15.317   1.740 1.00 . B B . 396 HIS HE1  1 1 
        7 15085 2 2  64 HIS HE2  H   0.142 -16.212   0.054 1.00 . B B . 396 HIS HE2  1 1 
        7 15086 2 2  64 HIS N    N  -3.449 -12.796   1.526 1.00 . B B . 396 HIS N    1 1 
        7 15087 2 2  64 HIS ND1  N   0.557 -13.576   1.586 1.00 . B B . 396 HIS ND1  1 1 
        7 15088 2 2  64 HIS NE2  N   0.178 -15.269   0.333 1.00 . B B . 396 HIS NE2  1 1 
        7 15089 2 2  64 HIS O    O  -2.645  -9.628   1.190 1.00 . B B . 396 HIS O    1 1 
        7 15090 2 2  65 PRO C    C  -2.992  -7.860   3.863 1.00 . B B . 397 PRO C    1 1 
        7 15091 2 2  65 PRO CA   C  -4.110  -8.784   3.386 1.00 . B B . 397 PRO CA   1 1 
        7 15092 2 2  65 PRO CB   C  -5.154  -8.942   4.500 1.00 . B B . 397 PRO CB   1 1 
        7 15093 2 2  65 PRO CD   C  -4.138 -11.077   4.171 1.00 . B B . 397 PRO CD   1 1 
        7 15094 2 2  65 PRO CG   C  -5.409 -10.408   4.608 1.00 . B B . 397 PRO CG   1 1 
        7 15095 2 2  65 PRO HA   H  -4.575  -8.359   2.510 1.00 . B B . 397 PRO HA   1 1 
        7 15096 2 2  65 PRO HB2  H  -4.752  -8.547   5.424 1.00 . B B . 397 PRO HB2  1 1 
        7 15097 2 2  65 PRO HB3  H  -6.055  -8.400   4.231 1.00 . B B . 397 PRO HB3  1 1 
        7 15098 2 2  65 PRO HD2  H  -3.450 -11.144   5.002 1.00 . B B . 397 PRO HD2  1 1 
        7 15099 2 2  65 PRO HD3  H  -4.349 -12.056   3.760 1.00 . B B . 397 PRO HD3  1 1 
        7 15100 2 2  65 PRO HG2  H  -5.637 -10.669   5.630 1.00 . B B . 397 PRO HG2  1 1 
        7 15101 2 2  65 PRO HG3  H  -6.223 -10.689   3.956 1.00 . B B . 397 PRO HG3  1 1 
        7 15102 2 2  65 PRO N    N  -3.641 -10.150   3.137 1.00 . B B . 397 PRO N    1 1 
        7 15103 2 2  65 PRO O    O  -2.051  -8.293   4.535 1.00 . B B . 397 PRO O    1 1 
        7 15104 2 2  66 MET C    C  -2.948  -4.290   4.255 1.00 . B B . 398 MET C    1 1 
        7 15105 2 2  66 MET CA   C  -2.175  -5.577   3.984 1.00 . B B . 398 MET CA   1 1 
        7 15106 2 2  66 MET CB   C  -1.062  -5.333   2.952 1.00 . B B . 398 MET CB   1 1 
        7 15107 2 2  66 MET CE   C   1.311  -6.849   4.234 1.00 . B B . 398 MET CE   1 1 
        7 15108 2 2  66 MET CG   C   0.097  -4.491   3.472 1.00 . B B . 398 MET CG   1 1 
        7 15109 2 2  66 MET H    H  -3.838  -6.321   2.920 1.00 . B B . 398 MET H    1 1 
        7 15110 2 2  66 MET HA   H  -1.734  -5.928   4.907 1.00 . B B . 398 MET HA   1 1 
        7 15111 2 2  66 MET HB2  H  -0.670  -6.287   2.629 1.00 . B B . 398 MET HB2  1 1 
        7 15112 2 2  66 MET HB3  H  -1.482  -4.824   2.104 1.00 . B B . 398 MET HB3  1 1 
        7 15113 2 2  66 MET HE1  H   0.399  -7.354   3.945 1.00 . B B . 398 MET HE1  1 1 
        7 15114 2 2  66 MET HE2  H   1.820  -7.432   4.988 1.00 . B B . 398 MET HE2  1 1 
        7 15115 2 2  66 MET HE3  H   1.950  -6.737   3.372 1.00 . B B . 398 MET HE3  1 1 
        7 15116 2 2  66 MET HG2  H   0.822  -4.376   2.681 1.00 . B B . 398 MET HG2  1 1 
        7 15117 2 2  66 MET HG3  H  -0.280  -3.517   3.756 1.00 . B B . 398 MET HG3  1 1 
        7 15118 2 2  66 MET N    N  -3.102  -6.591   3.512 1.00 . B B . 398 MET N    1 1 
        7 15119 2 2  66 MET O    O  -4.084  -4.142   3.802 1.00 . B B . 398 MET O    1 1 
        7 15120 2 2  66 MET SD   S   0.910  -5.235   4.897 1.00 . B B . 398 MET SD   1 1 
        7 15121 2 2  67 ASP C    C  -1.863  -1.072   5.520 1.00 . B B . 399 ASP C    1 1 
        7 15122 2 2  67 ASP CA   C  -2.959  -2.096   5.306 1.00 . B B . 399 ASP CA   1 1 
        7 15123 2 2  67 ASP CB   C  -3.858  -2.182   6.545 1.00 . B B . 399 ASP CB   1 1 
        7 15124 2 2  67 ASP CG   C  -3.103  -2.551   7.807 1.00 . B B . 399 ASP CG   1 1 
        7 15125 2 2  67 ASP H    H  -1.456  -3.579   5.371 1.00 . B B . 399 ASP H    1 1 
        7 15126 2 2  67 ASP HA   H  -3.553  -1.802   4.454 1.00 . B B . 399 ASP HA   1 1 
        7 15127 2 2  67 ASP HB2  H  -4.330  -1.225   6.704 1.00 . B B . 399 ASP HB2  1 1 
        7 15128 2 2  67 ASP HB3  H  -4.620  -2.929   6.374 1.00 . B B . 399 ASP HB3  1 1 
        7 15129 2 2  67 ASP N    N  -2.348  -3.385   5.008 1.00 . B B . 399 ASP N    1 1 
        7 15130 2 2  67 ASP O    O  -0.750  -1.417   5.934 1.00 . B B . 399 ASP O    1 1 
        7 15131 2 2  67 ASP OD1  O  -2.715  -1.640   8.565 1.00 . B B . 399 ASP OD1  1 1 
        7 15132 2 2  67 ASP OD2  O  -2.902  -3.760   8.055 1.00 . B B . 399 ASP OD2  1 1 
        7 15133 2 2  68 MET C    C  -0.660   1.552   6.627 1.00 . B B . 400 MET C    1 1 
        7 15134 2 2  68 MET CA   C  -1.160   1.232   5.218 1.00 . B B . 400 MET CA   1 1 
        7 15135 2 2  68 MET CB   C  -1.653   2.497   4.509 1.00 . B B . 400 MET CB   1 1 
        7 15136 2 2  68 MET CE   C  -2.718   4.917   2.718 1.00 . B B . 400 MET CE   1 1 
        7 15137 2 2  68 MET CG   C  -1.357   2.493   3.013 1.00 . B B . 400 MET CG   1 1 
        7 15138 2 2  68 MET H    H  -3.095   0.411   4.969 1.00 . B B . 400 MET H    1 1 
        7 15139 2 2  68 MET HA   H  -0.328   0.846   4.655 1.00 . B B . 400 MET HA   1 1 
        7 15140 2 2  68 MET HB2  H  -2.723   2.580   4.644 1.00 . B B . 400 MET HB2  1 1 
        7 15141 2 2  68 MET HB3  H  -1.178   3.353   4.947 1.00 . B B . 400 MET HB3  1 1 
        7 15142 2 2  68 MET HE1  H  -2.631   5.401   3.680 1.00 . B B . 400 MET HE1  1 1 
        7 15143 2 2  68 MET HE2  H  -3.494   4.167   2.761 1.00 . B B . 400 MET HE2  1 1 
        7 15144 2 2  68 MET HE3  H  -2.968   5.651   1.966 1.00 . B B . 400 MET HE3  1 1 
        7 15145 2 2  68 MET HG2  H  -0.442   1.947   2.852 1.00 . B B . 400 MET HG2  1 1 
        7 15146 2 2  68 MET HG3  H  -2.161   1.988   2.496 1.00 . B B . 400 MET HG3  1 1 
        7 15147 2 2  68 MET N    N  -2.169   0.185   5.212 1.00 . B B . 400 MET N    1 1 
        7 15148 2 2  68 MET O    O   0.418   2.130   6.788 1.00 . B B . 400 MET O    1 1 
        7 15149 2 2  68 MET SD   S  -1.160   4.144   2.303 1.00 . B B . 400 MET SD   1 1 
        7 15150 2 2  69 SER C    C   0.150   0.306   9.314 1.00 . B B . 401 SER C    1 1 
        7 15151 2 2  69 SER CA   C  -0.972   1.307   9.021 1.00 . B B . 401 SER CA   1 1 
        7 15152 2 2  69 SER CB   C  -2.132   1.100   9.998 1.00 . B B . 401 SER CB   1 1 
        7 15153 2 2  69 SER H    H  -2.309   0.786   7.460 1.00 . B B . 401 SER H    1 1 
        7 15154 2 2  69 SER HA   H  -0.587   2.310   9.141 1.00 . B B . 401 SER HA   1 1 
        7 15155 2 2  69 SER HB2  H  -2.604   0.150   9.794 1.00 . B B . 401 SER HB2  1 1 
        7 15156 2 2  69 SER HB3  H  -1.753   1.102  11.009 1.00 . B B . 401 SER HB3  1 1 
        7 15157 2 2  69 SER HG   H  -3.334   2.238   8.937 1.00 . B B . 401 SER HG   1 1 
        7 15158 2 2  69 SER N    N  -1.426   1.170   7.641 1.00 . B B . 401 SER N    1 1 
        7 15159 2 2  69 SER O    O   1.266   0.693   9.674 1.00 . B B . 401 SER O    1 1 
        7 15160 2 2  69 SER OG   O  -3.103   2.125   9.872 1.00 . B B . 401 SER OG   1 1 
        7 15161 2 2  70 THR C    C   2.073  -1.882   8.523 1.00 . B B . 402 THR C    1 1 
        7 15162 2 2  70 THR CA   C   0.816  -2.046   9.383 1.00 . B B . 402 THR CA   1 1 
        7 15163 2 2  70 THR CB   C   0.188  -3.432   9.106 1.00 . B B . 402 THR CB   1 1 
        7 15164 2 2  70 THR CG2  C   1.177  -4.551   9.386 1.00 . B B . 402 THR CG2  1 1 
        7 15165 2 2  70 THR H    H  -1.069  -1.226   8.857 1.00 . B B . 402 THR H    1 1 
        7 15166 2 2  70 THR HA   H   1.102  -2.006  10.430 1.00 . B B . 402 THR HA   1 1 
        7 15167 2 2  70 THR HB   H  -0.100  -3.482   8.063 1.00 . B B . 402 THR HB   1 1 
        7 15168 2 2  70 THR HG1  H  -1.769  -3.479   9.371 1.00 . B B . 402 THR HG1  1 1 
        7 15169 2 2  70 THR HG21 H   1.999  -4.480   8.692 1.00 . B B . 402 THR HG21 1 1 
        7 15170 2 2  70 THR HG22 H   0.685  -5.505   9.268 1.00 . B B . 402 THR HG22 1 1 
        7 15171 2 2  70 THR HG23 H   1.548  -4.460  10.395 1.00 . B B . 402 THR HG23 1 1 
        7 15172 2 2  70 THR N    N  -0.151  -0.981   9.142 1.00 . B B . 402 THR N    1 1 
        7 15173 2 2  70 THR O    O   3.192  -2.063   9.012 1.00 . B B . 402 THR O    1 1 
        7 15174 2 2  70 THR OG1  O  -0.978  -3.612   9.919 1.00 . B B . 402 THR OG1  1 1 
        7 15175 2 2  71 ILE C    C   3.999  -0.305   6.849 1.00 . B B . 403 ILE C    1 1 
        7 15176 2 2  71 ILE CA   C   3.024  -1.383   6.343 1.00 . B B . 403 ILE CA   1 1 
        7 15177 2 2  71 ILE CB   C   2.557  -1.066   4.899 1.00 . B B . 403 ILE CB   1 1 
        7 15178 2 2  71 ILE CD1  C   3.238  -1.130   2.464 1.00 . B B . 403 ILE CD1  1 1 
        7 15179 2 2  71 ILE CG1  C   3.668  -1.343   3.896 1.00 . B B . 403 ILE CG1  1 1 
        7 15180 2 2  71 ILE CG2  C   2.102   0.376   4.766 1.00 . B B . 403 ILE CG2  1 1 
        7 15181 2 2  71 ILE H    H   0.977  -1.411   6.900 1.00 . B B . 403 ILE H    1 1 
        7 15182 2 2  71 ILE HA   H   3.549  -2.328   6.321 1.00 . B B . 403 ILE HA   1 1 
        7 15183 2 2  71 ILE HB   H   1.715  -1.702   4.671 1.00 . B B . 403 ILE HB   1 1 
        7 15184 2 2  71 ILE HD11 H   2.751  -0.165   2.370 1.00 . B B . 403 ILE HD11 1 1 
        7 15185 2 2  71 ILE HD12 H   2.549  -1.911   2.177 1.00 . B B . 403 ILE HD12 1 1 
        7 15186 2 2  71 ILE HD13 H   4.105  -1.159   1.821 1.00 . B B . 403 ILE HD13 1 1 
        7 15187 2 2  71 ILE HG12 H   4.503  -0.687   4.095 1.00 . B B . 403 ILE HG12 1 1 
        7 15188 2 2  71 ILE HG13 H   3.987  -2.370   3.997 1.00 . B B . 403 ILE HG13 1 1 
        7 15189 2 2  71 ILE HG21 H   1.783   0.561   3.751 1.00 . B B . 403 ILE HG21 1 1 
        7 15190 2 2  71 ILE HG22 H   2.925   1.034   5.008 1.00 . B B . 403 ILE HG22 1 1 
        7 15191 2 2  71 ILE HG23 H   1.286   0.560   5.446 1.00 . B B . 403 ILE HG23 1 1 
        7 15192 2 2  71 ILE N    N   1.893  -1.539   7.247 1.00 . B B . 403 ILE N    1 1 
        7 15193 2 2  71 ILE O    O   5.216  -0.486   6.783 1.00 . B B . 403 ILE O    1 1 
        7 15194 2 2  72 LYS C    C   4.986   1.409   9.211 1.00 . B B . 404 LYS C    1 1 
        7 15195 2 2  72 LYS CA   C   4.308   1.859   7.915 1.00 . B B . 404 LYS CA   1 1 
        7 15196 2 2  72 LYS CB   C   3.479   3.113   8.166 1.00 . B B . 404 LYS CB   1 1 
        7 15197 2 2  72 LYS CD   C   3.397   5.629   8.232 1.00 . B B . 404 LYS CD   1 1 
        7 15198 2 2  72 LYS CE   C   2.608   5.685   9.538 1.00 . B B . 404 LYS CE   1 1 
        7 15199 2 2  72 LYS CG   C   4.294   4.402   8.161 1.00 . B B . 404 LYS CG   1 1 
        7 15200 2 2  72 LYS H    H   2.491   0.918   7.384 1.00 . B B . 404 LYS H    1 1 
        7 15201 2 2  72 LYS HA   H   5.066   2.081   7.177 1.00 . B B . 404 LYS HA   1 1 
        7 15202 2 2  72 LYS HB2  H   2.716   3.184   7.405 1.00 . B B . 404 LYS HB2  1 1 
        7 15203 2 2  72 LYS HB3  H   3.007   3.016   9.133 1.00 . B B . 404 LYS HB3  1 1 
        7 15204 2 2  72 LYS HD2  H   4.005   6.516   8.151 1.00 . B B . 404 LYS HD2  1 1 
        7 15205 2 2  72 LYS HD3  H   2.699   5.589   7.402 1.00 . B B . 404 LYS HD3  1 1 
        7 15206 2 2  72 LYS HE2  H   1.735   5.058   9.444 1.00 . B B . 404 LYS HE2  1 1 
        7 15207 2 2  72 LYS HE3  H   3.233   5.315  10.337 1.00 . B B . 404 LYS HE3  1 1 
        7 15208 2 2  72 LYS HG2  H   4.951   4.401   9.018 1.00 . B B . 404 LYS HG2  1 1 
        7 15209 2 2  72 LYS HG3  H   4.888   4.452   7.248 1.00 . B B . 404 LYS HG3  1 1 
        7 15210 2 2  72 LYS HZ1  H   2.986   7.674  10.047 1.00 . B B . 404 LYS HZ1  1 1 
        7 15211 2 2  72 LYS HZ2  H   1.564   7.055  10.717 1.00 . B B . 404 LYS HZ2  1 1 
        7 15212 2 2  72 LYS HZ3  H   1.616   7.465   9.082 1.00 . B B . 404 LYS HZ3  1 1 
        7 15213 2 2  72 LYS N    N   3.467   0.800   7.379 1.00 . B B . 404 LYS N    1 1 
        7 15214 2 2  72 LYS NZ   N   2.163   7.064   9.868 1.00 . B B . 404 LYS NZ   1 1 
        7 15215 2 2  72 LYS O    O   6.139   1.746   9.457 1.00 . B B . 404 LYS O    1 1 
        7 15216 2 2  73 SER C    C   6.096  -0.655  11.018 1.00 . B B . 405 SER C    1 1 
        7 15217 2 2  73 SER CA   C   4.788   0.092  11.273 1.00 . B B . 405 SER CA   1 1 
        7 15218 2 2  73 SER CB   C   3.762  -0.866  11.893 1.00 . B B . 405 SER CB   1 1 
        7 15219 2 2  73 SER H    H   3.311   0.502   9.818 1.00 . B B . 405 SER H    1 1 
        7 15220 2 2  73 SER HA   H   4.972   0.902  11.960 1.00 . B B . 405 SER HA   1 1 
        7 15221 2 2  73 SER HB2  H   2.861  -0.322  12.132 1.00 . B B . 405 SER HB2  1 1 
        7 15222 2 2  73 SER HB3  H   3.533  -1.650  11.181 1.00 . B B . 405 SER HB3  1 1 
        7 15223 2 2  73 SER HG   H   4.942  -2.106  12.859 1.00 . B B . 405 SER HG   1 1 
        7 15224 2 2  73 SER N    N   4.252   0.659  10.035 1.00 . B B . 405 SER N    1 1 
        7 15225 2 2  73 SER O    O   7.117  -0.385  11.654 1.00 . B B . 405 SER O    1 1 
        7 15226 2 2  73 SER OG   O   4.258  -1.460  13.082 1.00 . B B . 405 SER OG   1 1 
        7 15227 2 2  74 LYS C    C   8.340  -1.531   9.173 1.00 . B B . 406 LYS C    1 1 
        7 15228 2 2  74 LYS CA   C   7.220  -2.400   9.739 1.00 . B B . 406 LYS CA   1 1 
        7 15229 2 2  74 LYS CB   C   6.809  -3.488   8.745 1.00 . B B . 406 LYS CB   1 1 
        7 15230 2 2  74 LYS CD   C   4.852  -5.007   8.262 1.00 . B B . 406 LYS CD   1 1 
        7 15231 2 2  74 LYS CE   C   5.589  -5.826   7.210 1.00 . B B . 406 LYS CE   1 1 
        7 15232 2 2  74 LYS CG   C   5.795  -4.466   9.325 1.00 . B B . 406 LYS CG   1 1 
        7 15233 2 2  74 LYS H    H   5.219  -1.727   9.580 1.00 . B B . 406 LYS H    1 1 
        7 15234 2 2  74 LYS HA   H   7.568  -2.866  10.647 1.00 . B B . 406 LYS HA   1 1 
        7 15235 2 2  74 LYS HB2  H   6.374  -3.021   7.873 1.00 . B B . 406 LYS HB2  1 1 
        7 15236 2 2  74 LYS HB3  H   7.687  -4.044   8.448 1.00 . B B . 406 LYS HB3  1 1 
        7 15237 2 2  74 LYS HD2  H   4.115  -5.639   8.742 1.00 . B B . 406 LYS HD2  1 1 
        7 15238 2 2  74 LYS HD3  H   4.356  -4.175   7.784 1.00 . B B . 406 LYS HD3  1 1 
        7 15239 2 2  74 LYS HE2  H   6.421  -5.248   6.841 1.00 . B B . 406 LYS HE2  1 1 
        7 15240 2 2  74 LYS HE3  H   5.955  -6.731   7.671 1.00 . B B . 406 LYS HE3  1 1 
        7 15241 2 2  74 LYS HG2  H   6.325  -5.294   9.773 1.00 . B B . 406 LYS HG2  1 1 
        7 15242 2 2  74 LYS HG3  H   5.215  -3.959  10.082 1.00 . B B . 406 LYS HG3  1 1 
        7 15243 2 2  74 LYS HZ1  H   3.813  -6.587   6.416 1.00 . B B . 406 LYS HZ1  1 1 
        7 15244 2 2  74 LYS HZ2  H   5.178  -6.905   5.473 1.00 . B B . 406 LYS HZ2  1 1 
        7 15245 2 2  74 LYS HZ3  H   4.508  -5.355   5.483 1.00 . B B . 406 LYS HZ3  1 1 
        7 15246 2 2  74 LYS N    N   6.058  -1.585  10.072 1.00 . B B . 406 LYS N    1 1 
        7 15247 2 2  74 LYS NZ   N   4.709  -6.192   6.067 1.00 . B B . 406 LYS NZ   1 1 
        7 15248 2 2  74 LYS O    O   9.529  -1.815   9.359 1.00 . B B . 406 LYS O    1 1 
        7 15249 2 2  75 LEU C    C   9.557   1.288   9.144 1.00 . B B . 407 LEU C    1 1 
        7 15250 2 2  75 LEU CA   C   8.896   0.516   7.992 1.00 . B B . 407 LEU CA   1 1 
        7 15251 2 2  75 LEU CB   C   8.183   1.469   7.030 1.00 . B B . 407 LEU CB   1 1 
        7 15252 2 2  75 LEU CD1  C  10.196   2.502   5.946 1.00 . B B . 407 LEU CD1  1 1 
        7 15253 2 2  75 LEU CD2  C   8.012   3.725   5.981 1.00 . B B . 407 LEU CD2  1 1 
        7 15254 2 2  75 LEU CG   C   8.919   2.769   6.731 1.00 . B B . 407 LEU CG   1 1 
        7 15255 2 2  75 LEU H    H   6.992  -0.341   8.308 1.00 . B B . 407 LEU H    1 1 
        7 15256 2 2  75 LEU HA   H   9.665  -0.018   7.450 1.00 . B B . 407 LEU HA   1 1 
        7 15257 2 2  75 LEU HB2  H   8.026   0.946   6.092 1.00 . B B . 407 LEU HB2  1 1 
        7 15258 2 2  75 LEU HB3  H   7.219   1.714   7.451 1.00 . B B . 407 LEU HB3  1 1 
        7 15259 2 2  75 LEU HD11 H   9.953   1.982   5.033 1.00 . B B . 407 LEU HD11 1 1 
        7 15260 2 2  75 LEU HD12 H  10.863   1.895   6.539 1.00 . B B . 407 LEU HD12 1 1 
        7 15261 2 2  75 LEU HD13 H  10.677   3.440   5.710 1.00 . B B . 407 LEU HD13 1 1 
        7 15262 2 2  75 LEU HD21 H   7.729   3.295   5.032 1.00 . B B . 407 LEU HD21 1 1 
        7 15263 2 2  75 LEU HD22 H   8.538   4.651   5.812 1.00 . B B . 407 LEU HD22 1 1 
        7 15264 2 2  75 LEU HD23 H   7.126   3.918   6.568 1.00 . B B . 407 LEU HD23 1 1 
        7 15265 2 2  75 LEU HG   H   9.192   3.235   7.667 1.00 . B B . 407 LEU HG   1 1 
        7 15266 2 2  75 LEU N    N   7.950  -0.467   8.492 1.00 . B B . 407 LEU N    1 1 
        7 15267 2 2  75 LEU O    O  10.768   1.497   9.136 1.00 . B B . 407 LEU O    1 1 
        7 15268 2 2  76 GLU C    C  10.166   1.467  12.148 1.00 . B B . 408 GLU C    1 1 
        7 15269 2 2  76 GLU CA   C   9.295   2.393  11.313 1.00 . B B . 408 GLU CA   1 1 
        7 15270 2 2  76 GLU CB   C   8.175   2.949  12.197 1.00 . B B . 408 GLU CB   1 1 
        7 15271 2 2  76 GLU CD   C   6.411   4.720  12.484 1.00 . B B . 408 GLU CD   1 1 
        7 15272 2 2  76 GLU CG   C   7.269   3.951  11.504 1.00 . B B . 408 GLU CG   1 1 
        7 15273 2 2  76 GLU H    H   7.798   1.538  10.071 1.00 . B B . 408 GLU H    1 1 
        7 15274 2 2  76 GLU HA   H   9.901   3.214  10.961 1.00 . B B . 408 GLU HA   1 1 
        7 15275 2 2  76 GLU HB2  H   7.570   2.127  12.550 1.00 . B B . 408 GLU HB2  1 1 
        7 15276 2 2  76 GLU HB3  H   8.626   3.439  13.050 1.00 . B B . 408 GLU HB3  1 1 
        7 15277 2 2  76 GLU HG2  H   7.878   4.650  10.954 1.00 . B B . 408 GLU HG2  1 1 
        7 15278 2 2  76 GLU HG3  H   6.620   3.424  10.822 1.00 . B B . 408 GLU HG3  1 1 
        7 15279 2 2  76 GLU N    N   8.764   1.695  10.138 1.00 . B B . 408 GLU N    1 1 
        7 15280 2 2  76 GLU O    O  11.027   1.915  12.900 1.00 . B B . 408 GLU O    1 1 
        7 15281 2 2  76 GLU OE1  O   5.256   4.313  12.724 1.00 . B B . 408 GLU OE1  1 1 
        7 15282 2 2  76 GLU OE2  O   6.897   5.732  13.030 1.00 . B B . 408 GLU OE2  1 1 
        7 15283 2 2  77 ALA C    C  11.987  -1.100  11.853 1.00 . B B . 409 ALA C    1 1 
        7 15284 2 2  77 ALA CA   C  10.751  -0.816  12.697 1.00 . B B . 409 ALA CA   1 1 
        7 15285 2 2  77 ALA CB   C   9.962  -2.089  12.929 1.00 . B B . 409 ALA CB   1 1 
        7 15286 2 2  77 ALA H    H   9.127  -0.117  11.535 1.00 . B B . 409 ALA H    1 1 
        7 15287 2 2  77 ALA HA   H  11.057  -0.421  13.654 1.00 . B B . 409 ALA HA   1 1 
        7 15288 2 2  77 ALA HB1  H   9.593  -2.453  11.981 1.00 . B B . 409 ALA HB1  1 1 
        7 15289 2 2  77 ALA HB2  H   9.130  -1.884  13.586 1.00 . B B . 409 ALA HB2  1 1 
        7 15290 2 2  77 ALA HB3  H  10.602  -2.834  13.377 1.00 . B B . 409 ALA HB3  1 1 
        7 15291 2 2  77 ALA N    N   9.914   0.176  12.044 1.00 . B B . 409 ALA N    1 1 
        7 15292 2 2  77 ALA O    O  12.968  -1.675  12.329 1.00 . B B . 409 ALA O    1 1 
        7 15293 2 2  78 ARG C    C  13.286  -2.286   9.339 1.00 . B B . 410 ARG C    1 1 
        7 15294 2 2  78 ARG CA   C  12.991  -0.824   9.618 1.00 . B B . 410 ARG CA   1 1 
        7 15295 2 2  78 ARG CB   C  14.271  -0.101  10.072 1.00 . B B . 410 ARG CB   1 1 
        7 15296 2 2  78 ARG CD   C  13.528   2.103  11.085 1.00 . B B . 410 ARG CD   1 1 
        7 15297 2 2  78 ARG CG   C  14.229   1.420   9.919 1.00 . B B . 410 ARG CG   1 1 
        7 15298 2 2  78 ARG CZ   C  13.094   4.411  11.866 1.00 . B B . 410 ARG CZ   1 1 
        7 15299 2 2  78 ARG H    H  11.060  -0.283  10.290 1.00 . B B . 410 ARG H    1 1 
        7 15300 2 2  78 ARG HA   H  12.652  -0.375   8.694 1.00 . B B . 410 ARG HA   1 1 
        7 15301 2 2  78 ARG HB2  H  14.446  -0.331  11.114 1.00 . B B . 410 ARG HB2  1 1 
        7 15302 2 2  78 ARG HB3  H  15.101  -0.473   9.490 1.00 . B B . 410 ARG HB3  1 1 
        7 15303 2 2  78 ARG HD2  H  12.525   1.711  11.169 1.00 . B B . 410 ARG HD2  1 1 
        7 15304 2 2  78 ARG HD3  H  14.074   1.888  11.992 1.00 . B B . 410 ARG HD3  1 1 
        7 15305 2 2  78 ARG HE   H  13.683   3.909  10.021 1.00 . B B . 410 ARG HE   1 1 
        7 15306 2 2  78 ARG HG2  H  15.241   1.791   9.862 1.00 . B B . 410 ARG HG2  1 1 
        7 15307 2 2  78 ARG HG3  H  13.704   1.665   9.003 1.00 . B B . 410 ARG HG3  1 1 
        7 15308 2 2  78 ARG HH11 H  12.862   2.991  13.294 1.00 . B B . 410 ARG HH11 1 1 
        7 15309 2 2  78 ARG HH12 H  12.540   4.619  13.801 1.00 . B B . 410 ARG HH12 1 1 
        7 15310 2 2  78 ARG HH21 H  13.245   6.060  10.692 1.00 . B B . 410 ARG HH21 1 1 
        7 15311 2 2  78 ARG HH22 H  12.736   6.353  12.326 1.00 . B B . 410 ARG HH22 1 1 
        7 15312 2 2  78 ARG N    N  11.904  -0.685  10.588 1.00 . B B . 410 ARG N    1 1 
        7 15313 2 2  78 ARG NE   N  13.456   3.555  10.908 1.00 . B B . 410 ARG NE   1 1 
        7 15314 2 2  78 ARG NH1  N  12.809   3.972  13.084 1.00 . B B . 410 ARG NH1  1 1 
        7 15315 2 2  78 ARG NH2  N  13.023   5.711  11.608 1.00 . B B . 410 ARG NH2  1 1 
        7 15316 2 2  78 ARG O    O  14.432  -2.672   9.126 1.00 . B B . 410 ARG O    1 1 
        7 15317 2 2  79 GLU C    C  12.513  -4.791   7.575 1.00 . B B . 411 GLU C    1 1 
        7 15318 2 2  79 GLU CA   C  12.374  -4.519   9.071 1.00 . B B . 411 GLU CA   1 1 
        7 15319 2 2  79 GLU CB   C  11.166  -5.277   9.637 1.00 . B B . 411 GLU CB   1 1 
        7 15320 2 2  79 GLU CD   C   9.808  -5.876  11.691 1.00 . B B . 411 GLU CD   1 1 
        7 15321 2 2  79 GLU CG   C  10.952  -5.056  11.128 1.00 . B B . 411 GLU CG   1 1 
        7 15322 2 2  79 GLU H    H  11.338  -2.720   9.476 1.00 . B B . 411 GLU H    1 1 
        7 15323 2 2  79 GLU HA   H  13.276  -4.856   9.571 1.00 . B B . 411 GLU HA   1 1 
        7 15324 2 2  79 GLU HB2  H  10.271  -4.954   9.117 1.00 . B B . 411 GLU HB2  1 1 
        7 15325 2 2  79 GLU HB3  H  11.307  -6.335   9.469 1.00 . B B . 411 GLU HB3  1 1 
        7 15326 2 2  79 GLU HG2  H  11.857  -5.327  11.652 1.00 . B B . 411 GLU HG2  1 1 
        7 15327 2 2  79 GLU HG3  H  10.743  -4.011  11.295 1.00 . B B . 411 GLU HG3  1 1 
        7 15328 2 2  79 GLU N    N  12.234  -3.094   9.318 1.00 . B B . 411 GLU N    1 1 
        7 15329 2 2  79 GLU O    O  12.888  -5.888   7.167 1.00 . B B . 411 GLU O    1 1 
        7 15330 2 2  79 GLU OE1  O  10.028  -7.061  12.017 1.00 . B B . 411 GLU OE1  1 1 
        7 15331 2 2  79 GLU OE2  O   8.690  -5.335  11.832 1.00 . B B . 411 GLU OE2  1 1 
        7 15332 2 2  80 TYR C    C  13.736  -3.989   4.834 1.00 . B B . 412 TYR C    1 1 
        7 15333 2 2  80 TYR CA   C  12.295  -3.914   5.317 1.00 . B B . 412 TYR CA   1 1 
        7 15334 2 2  80 TYR CB   C  11.557  -2.761   4.639 1.00 . B B . 412 TYR CB   1 1 
        7 15335 2 2  80 TYR CD1  C   9.451  -4.044   4.155 1.00 . B B . 412 TYR CD1  1 1 
        7 15336 2 2  80 TYR CD2  C   9.249  -1.957   5.281 1.00 . B B . 412 TYR CD2  1 1 
        7 15337 2 2  80 TYR CE1  C   8.084  -4.211   4.200 1.00 . B B . 412 TYR CE1  1 1 
        7 15338 2 2  80 TYR CE2  C   7.877  -2.115   5.330 1.00 . B B . 412 TYR CE2  1 1 
        7 15339 2 2  80 TYR CG   C  10.057  -2.920   4.694 1.00 . B B . 412 TYR CG   1 1 
        7 15340 2 2  80 TYR CZ   C   7.300  -3.244   4.789 1.00 . B B . 412 TYR CZ   1 1 
        7 15341 2 2  80 TYR H    H  11.982  -2.910   7.154 1.00 . B B . 412 TYR H    1 1 
        7 15342 2 2  80 TYR HA   H  11.801  -4.839   5.058 1.00 . B B . 412 TYR HA   1 1 
        7 15343 2 2  80 TYR HB2  H  11.813  -1.835   5.134 1.00 . B B . 412 TYR HB2  1 1 
        7 15344 2 2  80 TYR HB3  H  11.851  -2.706   3.601 1.00 . B B . 412 TYR HB3  1 1 
        7 15345 2 2  80 TYR HD1  H  10.067  -4.803   3.701 1.00 . B B . 412 TYR HD1  1 1 
        7 15346 2 2  80 TYR HD2  H   9.705  -1.075   5.702 1.00 . B B . 412 TYR HD2  1 1 
        7 15347 2 2  80 TYR HE1  H   7.635  -5.093   3.769 1.00 . B B . 412 TYR HE1  1 1 
        7 15348 2 2  80 TYR HE2  H   7.263  -1.356   5.792 1.00 . B B . 412 TYR HE2  1 1 
        7 15349 2 2  80 TYR HH   H   5.511  -2.605   4.538 1.00 . B B . 412 TYR HH   1 1 
        7 15350 2 2  80 TYR N    N  12.229  -3.775   6.766 1.00 . B B . 412 TYR N    1 1 
        7 15351 2 2  80 TYR O    O  14.616  -3.295   5.348 1.00 . B B . 412 TYR O    1 1 
        7 15352 2 2  80 TYR OH   O   5.936  -3.409   4.844 1.00 . B B . 412 TYR OH   1 1 
        7 15353 2 2  81 ARG C    C  15.604  -4.240   2.111 1.00 . B B . 413 ARG C    1 1 
        7 15354 2 2  81 ARG CA   C  15.311  -5.089   3.347 1.00 . B B . 413 ARG CA   1 1 
        7 15355 2 2  81 ARG CB   C  15.493  -6.576   3.023 1.00 . B B . 413 ARG CB   1 1 
        7 15356 2 2  81 ARG CD   C  17.847  -7.038   3.842 1.00 . B B . 413 ARG CD   1 1 
        7 15357 2 2  81 ARG CG   C  16.915  -6.964   2.638 1.00 . B B . 413 ARG CG   1 1 
        7 15358 2 2  81 ARG CZ   C  19.068  -4.944   4.333 1.00 . B B . 413 ARG CZ   1 1 
        7 15359 2 2  81 ARG H    H  13.212  -5.340   3.450 1.00 . B B . 413 ARG H    1 1 
        7 15360 2 2  81 ARG HA   H  16.006  -4.816   4.125 1.00 . B B . 413 ARG HA   1 1 
        7 15361 2 2  81 ARG HB2  H  15.209  -7.155   3.888 1.00 . B B . 413 ARG HB2  1 1 
        7 15362 2 2  81 ARG HB3  H  14.839  -6.834   2.202 1.00 . B B . 413 ARG HB3  1 1 
        7 15363 2 2  81 ARG HD2  H  17.440  -7.746   4.547 1.00 . B B . 413 ARG HD2  1 1 
        7 15364 2 2  81 ARG HD3  H  18.809  -7.389   3.502 1.00 . B B . 413 ARG HD3  1 1 
        7 15365 2 2  81 ARG HE   H  17.326  -5.484   5.163 1.00 . B B . 413 ARG HE   1 1 
        7 15366 2 2  81 ARG HG2  H  16.898  -7.930   2.161 1.00 . B B . 413 ARG HG2  1 1 
        7 15367 2 2  81 ARG HG3  H  17.298  -6.229   1.946 1.00 . B B . 413 ARG HG3  1 1 
        7 15368 2 2  81 ARG HH11 H  19.928  -6.101   2.909 1.00 . B B . 413 ARG HH11 1 1 
        7 15369 2 2  81 ARG HH12 H  20.793  -4.655   3.311 1.00 . B B . 413 ARG HH12 1 1 
        7 15370 2 2  81 ARG HH21 H  18.465  -3.563   5.694 1.00 . B B . 413 ARG HH21 1 1 
        7 15371 2 2  81 ARG HH22 H  19.971  -3.214   4.899 1.00 . B B . 413 ARG HH22 1 1 
        7 15372 2 2  81 ARG N    N  13.969  -4.847   3.850 1.00 . B B . 413 ARG N    1 1 
        7 15373 2 2  81 ARG NE   N  18.020  -5.748   4.517 1.00 . B B . 413 ARG NE   1 1 
        7 15374 2 2  81 ARG NH1  N  20.004  -5.259   3.447 1.00 . B B . 413 ARG NH1  1 1 
        7 15375 2 2  81 ARG NH2  N  19.173  -3.817   5.029 1.00 . B B . 413 ARG NH2  1 1 
        7 15376 2 2  81 ARG O    O  16.767  -4.029   1.766 1.00 . B B . 413 ARG O    1 1 
        7 15377 2 2  82 ASP C    C  13.467  -2.170  -0.126 1.00 . B B . 414 ASP C    1 1 
        7 15378 2 2  82 ASP CA   C  14.753  -2.888   0.277 1.00 . B B . 414 ASP CA   1 1 
        7 15379 2 2  82 ASP CB   C  15.312  -3.665  -0.924 1.00 . B B . 414 ASP CB   1 1 
        7 15380 2 2  82 ASP CG   C  14.428  -4.816  -1.362 1.00 . B B . 414 ASP CG   1 1 
        7 15381 2 2  82 ASP H    H  13.651  -3.992   1.721 1.00 . B B . 414 ASP H    1 1 
        7 15382 2 2  82 ASP HA   H  15.478  -2.141   0.566 1.00 . B B . 414 ASP HA   1 1 
        7 15383 2 2  82 ASP HB2  H  15.423  -2.989  -1.758 1.00 . B B . 414 ASP HB2  1 1 
        7 15384 2 2  82 ASP HB3  H  16.281  -4.062  -0.662 1.00 . B B . 414 ASP HB3  1 1 
        7 15385 2 2  82 ASP N    N  14.560  -3.759   1.438 1.00 . B B . 414 ASP N    1 1 
        7 15386 2 2  82 ASP O    O  12.397  -2.404   0.446 1.00 . B B . 414 ASP O    1 1 
        7 15387 2 2  82 ASP OD1  O  14.886  -5.974  -1.308 1.00 . B B . 414 ASP OD1  1 1 
        7 15388 2 2  82 ASP OD2  O  13.279  -4.571  -1.775 1.00 . B B . 414 ASP OD2  1 1 
        7 15389 2 2  83 ALA C    C  11.453  -1.333  -2.383 1.00 . B B . 415 ALA C    1 1 
        7 15390 2 2  83 ALA CA   C  12.456  -0.494  -1.592 1.00 . B B . 415 ALA CA   1 1 
        7 15391 2 2  83 ALA CB   C  12.943   0.673  -2.436 1.00 . B B . 415 ALA CB   1 1 
        7 15392 2 2  83 ALA H    H  14.453  -1.191  -1.565 1.00 . B B . 415 ALA H    1 1 
        7 15393 2 2  83 ALA HA   H  11.965  -0.091  -0.719 1.00 . B B . 415 ALA HA   1 1 
        7 15394 2 2  83 ALA HB1  H  13.325   1.453  -1.793 1.00 . B B . 415 ALA HB1  1 1 
        7 15395 2 2  83 ALA HB2  H  12.126   1.060  -3.025 1.00 . B B . 415 ALA HB2  1 1 
        7 15396 2 2  83 ALA HB3  H  13.730   0.335  -3.095 1.00 . B B . 415 ALA HB3  1 1 
        7 15397 2 2  83 ALA N    N  13.583  -1.298  -1.129 1.00 . B B . 415 ALA N    1 1 
        7 15398 2 2  83 ALA O    O  10.259  -1.022  -2.407 1.00 . B B . 415 ALA O    1 1 
        7 15399 2 2  84 GLN C    C  10.045  -3.920  -2.878 1.00 . B B . 416 GLN C    1 1 
        7 15400 2 2  84 GLN CA   C  11.062  -3.276  -3.801 1.00 . B B . 416 GLN CA   1 1 
        7 15401 2 2  84 GLN CB   C  11.858  -4.374  -4.510 1.00 . B B . 416 GLN CB   1 1 
        7 15402 2 2  84 GLN CD   C  14.301  -3.872  -4.938 1.00 . B B . 416 GLN CD   1 1 
        7 15403 2 2  84 GLN CG   C  12.893  -3.872  -5.501 1.00 . B B . 416 GLN CG   1 1 
        7 15404 2 2  84 GLN H    H  12.885  -2.619  -2.947 1.00 . B B . 416 GLN H    1 1 
        7 15405 2 2  84 GLN HA   H  10.543  -2.678  -4.538 1.00 . B B . 416 GLN HA   1 1 
        7 15406 2 2  84 GLN HB2  H  12.370  -4.963  -3.764 1.00 . B B . 416 GLN HB2  1 1 
        7 15407 2 2  84 GLN HB3  H  11.167  -5.011  -5.039 1.00 . B B . 416 GLN HB3  1 1 
        7 15408 2 2  84 GLN HE21 H  14.144  -1.957  -4.438 1.00 . B B . 416 GLN HE21 1 1 
        7 15409 2 2  84 GLN HE22 H  15.648  -2.716  -4.053 1.00 . B B . 416 GLN HE22 1 1 
        7 15410 2 2  84 GLN HG2  H  12.871  -4.501  -6.376 1.00 . B B . 416 GLN HG2  1 1 
        7 15411 2 2  84 GLN HG3  H  12.636  -2.865  -5.779 1.00 . B B . 416 GLN HG3  1 1 
        7 15412 2 2  84 GLN N    N  11.933  -2.398  -3.026 1.00 . B B . 416 GLN N    1 1 
        7 15413 2 2  84 GLN NE2  N  14.740  -2.736  -4.423 1.00 . B B . 416 GLN NE2  1 1 
        7 15414 2 2  84 GLN O    O   8.859  -4.025  -3.203 1.00 . B B . 416 GLN O    1 1 
        7 15415 2 2  84 GLN OE1  O  15.008  -4.877  -5.010 1.00 . B B . 416 GLN OE1  1 1 
        7 15416 2 2  85 GLU C    C   8.599  -4.025  -0.220 1.00 . B B . 417 GLU C    1 1 
        7 15417 2 2  85 GLU CA   C   9.704  -4.963  -0.704 1.00 . B B . 417 GLU CA   1 1 
        7 15418 2 2  85 GLU CB   C  10.572  -5.413   0.466 1.00 . B B . 417 GLU CB   1 1 
        7 15419 2 2  85 GLU CD   C  12.159  -7.158   1.377 1.00 . B B . 417 GLU CD   1 1 
        7 15420 2 2  85 GLU CG   C  11.362  -6.681   0.182 1.00 . B B . 417 GLU CG   1 1 
        7 15421 2 2  85 GLU H    H  11.501  -4.243  -1.549 1.00 . B B . 417 GLU H    1 1 
        7 15422 2 2  85 GLU HA   H   9.248  -5.832  -1.151 1.00 . B B . 417 GLU HA   1 1 
        7 15423 2 2  85 GLU HB2  H  11.274  -4.622   0.694 1.00 . B B . 417 GLU HB2  1 1 
        7 15424 2 2  85 GLU HB3  H   9.941  -5.587   1.326 1.00 . B B . 417 GLU HB3  1 1 
        7 15425 2 2  85 GLU HG2  H  10.669  -7.460  -0.097 1.00 . B B . 417 GLU HG2  1 1 
        7 15426 2 2  85 GLU HG3  H  12.042  -6.499  -0.639 1.00 . B B . 417 GLU HG3  1 1 
        7 15427 2 2  85 GLU N    N  10.532  -4.341  -1.719 1.00 . B B . 417 GLU N    1 1 
        7 15428 2 2  85 GLU O    O   7.454  -4.450  -0.059 1.00 . B B . 417 GLU O    1 1 
        7 15429 2 2  85 GLU OE1  O  12.258  -6.412   2.377 1.00 . B B . 417 GLU OE1  1 1 
        7 15430 2 2  85 GLU OE2  O  12.683  -8.295   1.324 1.00 . B B . 417 GLU OE2  1 1 
        7 15431 2 2  86 PHE C    C   6.809  -1.704  -0.614 1.00 . B B . 418 PHE C    1 1 
        7 15432 2 2  86 PHE CA   C   7.946  -1.758   0.402 1.00 . B B . 418 PHE CA   1 1 
        7 15433 2 2  86 PHE CB   C   8.602  -0.377   0.526 1.00 . B B . 418 PHE CB   1 1 
        7 15434 2 2  86 PHE CD1  C   7.204   1.160   1.937 1.00 . B B . 418 PHE CD1  1 1 
        7 15435 2 2  86 PHE CD2  C   7.136   1.431  -0.432 1.00 . B B . 418 PHE CD2  1 1 
        7 15436 2 2  86 PHE CE1  C   6.316   2.207   2.079 1.00 . B B . 418 PHE CE1  1 1 
        7 15437 2 2  86 PHE CE2  C   6.248   2.475  -0.295 1.00 . B B . 418 PHE CE2  1 1 
        7 15438 2 2  86 PHE CG   C   7.626   0.759   0.682 1.00 . B B . 418 PHE CG   1 1 
        7 15439 2 2  86 PHE CZ   C   5.837   2.864   0.961 1.00 . B B . 418 PHE CZ   1 1 
        7 15440 2 2  86 PHE H    H   9.882  -2.482  -0.084 1.00 . B B . 418 PHE H    1 1 
        7 15441 2 2  86 PHE HA   H   7.545  -2.048   1.362 1.00 . B B . 418 PHE HA   1 1 
        7 15442 2 2  86 PHE HB2  H   9.252  -0.369   1.389 1.00 . B B . 418 PHE HB2  1 1 
        7 15443 2 2  86 PHE HB3  H   9.189  -0.188  -0.360 1.00 . B B . 418 PHE HB3  1 1 
        7 15444 2 2  86 PHE HD1  H   7.577   0.648   2.812 1.00 . B B . 418 PHE HD1  1 1 
        7 15445 2 2  86 PHE HD2  H   7.453   1.125  -1.417 1.00 . B B . 418 PHE HD2  1 1 
        7 15446 2 2  86 PHE HE1  H   5.997   2.511   3.063 1.00 . B B . 418 PHE HE1  1 1 
        7 15447 2 2  86 PHE HE2  H   5.874   2.987  -1.168 1.00 . B B . 418 PHE HE2  1 1 
        7 15448 2 2  86 PHE HZ   H   5.141   3.682   1.070 1.00 . B B . 418 PHE HZ   1 1 
        7 15449 2 2  86 PHE N    N   8.940  -2.755   0.008 1.00 . B B . 418 PHE N    1 1 
        7 15450 2 2  86 PHE O    O   5.637  -1.861  -0.267 1.00 . B B . 418 PHE O    1 1 
        7 15451 2 2  87 GLY C    C   5.336  -2.588  -3.095 1.00 . B B . 419 GLY C    1 1 
        7 15452 2 2  87 GLY CA   C   6.199  -1.358  -2.937 1.00 . B B . 419 GLY CA   1 1 
        7 15453 2 2  87 GLY H    H   8.139  -1.428  -2.075 1.00 . B B . 419 GLY H    1 1 
        7 15454 2 2  87 GLY HA2  H   5.563  -0.513  -2.719 1.00 . B B . 419 GLY HA2  1 1 
        7 15455 2 2  87 GLY HA3  H   6.713  -1.177  -3.870 1.00 . B B . 419 GLY HA3  1 1 
        7 15456 2 2  87 GLY N    N   7.180  -1.493  -1.871 1.00 . B B . 419 GLY N    1 1 
        7 15457 2 2  87 GLY O    O   4.154  -2.490  -3.429 1.00 . B B . 419 GLY O    1 1 
        7 15458 2 2  88 ALA C    C   4.021  -5.065  -2.045 1.00 . B B . 420 ALA C    1 1 
        7 15459 2 2  88 ALA CA   C   5.230  -5.008  -2.975 1.00 . B B . 420 ALA CA   1 1 
        7 15460 2 2  88 ALA CB   C   6.180  -6.155  -2.692 1.00 . B B . 420 ALA CB   1 1 
        7 15461 2 2  88 ALA H    H   6.870  -3.749  -2.558 1.00 . B B . 420 ALA H    1 1 
        7 15462 2 2  88 ALA HA   H   4.891  -5.096  -3.996 1.00 . B B . 420 ALA HA   1 1 
        7 15463 2 2  88 ALA HB1  H   6.695  -5.967  -1.766 1.00 . B B . 420 ALA HB1  1 1 
        7 15464 2 2  88 ALA HB2  H   6.899  -6.235  -3.495 1.00 . B B . 420 ALA HB2  1 1 
        7 15465 2 2  88 ALA HB3  H   5.622  -7.076  -2.615 1.00 . B B . 420 ALA HB3  1 1 
        7 15466 2 2  88 ALA N    N   5.930  -3.746  -2.843 1.00 . B B . 420 ALA N    1 1 
        7 15467 2 2  88 ALA O    O   2.902  -5.303  -2.501 1.00 . B B . 420 ALA O    1 1 
        7 15468 2 2  89 ASP C    C   2.110  -3.787  -0.057 1.00 . B B . 421 ASP C    1 1 
        7 15469 2 2  89 ASP CA   C   3.154  -4.878   0.218 1.00 . B B . 421 ASP CA   1 1 
        7 15470 2 2  89 ASP CB   C   3.657  -4.780   1.672 1.00 . B B . 421 ASP CB   1 1 
        7 15471 2 2  89 ASP CG   C   4.592  -5.909   2.080 1.00 . B B . 421 ASP CG   1 1 
        7 15472 2 2  89 ASP H    H   5.148  -4.655  -0.440 1.00 . B B . 421 ASP H    1 1 
        7 15473 2 2  89 ASP HA   H   2.668  -5.839   0.098 1.00 . B B . 421 ASP HA   1 1 
        7 15474 2 2  89 ASP HB2  H   4.152  -3.834   1.846 1.00 . B B . 421 ASP HB2  1 1 
        7 15475 2 2  89 ASP HB3  H   2.805  -4.835   2.306 1.00 . B B . 421 ASP HB3  1 1 
        7 15476 2 2  89 ASP N    N   4.239  -4.831  -0.752 1.00 . B B . 421 ASP N    1 1 
        7 15477 2 2  89 ASP O    O   0.926  -3.972   0.246 1.00 . B B . 421 ASP O    1 1 
        7 15478 2 2  89 ASP OD1  O   5.362  -6.406   1.235 1.00 . B B . 421 ASP OD1  1 1 
        7 15479 2 2  89 ASP OD2  O   4.553  -6.309   3.265 1.00 . B B . 421 ASP OD2  1 1 
        7 15480 2 2  90 VAL C    C   0.627  -2.144  -2.094 1.00 . B B . 422 VAL C    1 1 
        7 15481 2 2  90 VAL CA   C   1.560  -1.615  -1.004 1.00 . B B . 422 VAL CA   1 1 
        7 15482 2 2  90 VAL CB   C   2.213  -0.295  -1.498 1.00 . B B . 422 VAL CB   1 1 
        7 15483 2 2  90 VAL CG1  C   1.155   0.786  -1.670 1.00 . B B . 422 VAL CG1  1 1 
        7 15484 2 2  90 VAL CG2  C   3.282   0.179  -0.539 1.00 . B B . 422 VAL CG2  1 1 
        7 15485 2 2  90 VAL H    H   3.480  -2.517  -0.836 1.00 . B B . 422 VAL H    1 1 
        7 15486 2 2  90 VAL HA   H   0.980  -1.392  -0.117 1.00 . B B . 422 VAL HA   1 1 
        7 15487 2 2  90 VAL HB   H   2.673  -0.465  -2.459 1.00 . B B . 422 VAL HB   1 1 
        7 15488 2 2  90 VAL HG11 H   0.704   1.005  -0.708 1.00 . B B . 422 VAL HG11 1 1 
        7 15489 2 2  90 VAL HG12 H   0.393   0.440  -2.353 1.00 . B B . 422 VAL HG12 1 1 
        7 15490 2 2  90 VAL HG13 H   1.615   1.681  -2.063 1.00 . B B . 422 VAL HG13 1 1 
        7 15491 2 2  90 VAL HG21 H   2.834   0.366   0.423 1.00 . B B . 422 VAL HG21 1 1 
        7 15492 2 2  90 VAL HG22 H   3.726   1.090  -0.914 1.00 . B B . 422 VAL HG22 1 1 
        7 15493 2 2  90 VAL HG23 H   4.044  -0.580  -0.442 1.00 . B B . 422 VAL HG23 1 1 
        7 15494 2 2  90 VAL N    N   2.525  -2.653  -0.645 1.00 . B B . 422 VAL N    1 1 
        7 15495 2 2  90 VAL O    O  -0.589  -1.926  -2.060 1.00 . B B . 422 VAL O    1 1 
        7 15496 2 2  91 ARG C    C  -0.416  -4.586  -3.691 1.00 . B B . 423 ARG C    1 1 
        7 15497 2 2  91 ARG CA   C   0.431  -3.413  -4.154 1.00 . B B . 423 ARG CA   1 1 
        7 15498 2 2  91 ARG CB   C   1.358  -3.843  -5.295 1.00 . B B . 423 ARG CB   1 1 
        7 15499 2 2  91 ARG CD   C   1.561  -4.677  -7.667 1.00 . B B . 423 ARG CD   1 1 
        7 15500 2 2  91 ARG CG   C   0.612  -4.263  -6.553 1.00 . B B . 423 ARG CG   1 1 
        7 15501 2 2  91 ARG CZ   C   2.728  -6.777  -8.232 1.00 . B B . 423 ARG CZ   1 1 
        7 15502 2 2  91 ARG H    H   2.153  -3.121  -2.965 1.00 . B B . 423 ARG H    1 1 
        7 15503 2 2  91 ARG HA   H  -0.220  -2.628  -4.505 1.00 . B B . 423 ARG HA   1 1 
        7 15504 2 2  91 ARG HB2  H   2.010  -3.018  -5.546 1.00 . B B . 423 ARG HB2  1 1 
        7 15505 2 2  91 ARG HB3  H   1.958  -4.676  -4.963 1.00 . B B . 423 ARG HB3  1 1 
        7 15506 2 2  91 ARG HD2  H   0.984  -4.865  -8.560 1.00 . B B . 423 ARG HD2  1 1 
        7 15507 2 2  91 ARG HD3  H   2.252  -3.867  -7.851 1.00 . B B . 423 ARG HD3  1 1 
        7 15508 2 2  91 ARG HE   H   2.538  -6.031  -6.383 1.00 . B B . 423 ARG HE   1 1 
        7 15509 2 2  91 ARG HG2  H  -0.028  -5.098  -6.315 1.00 . B B . 423 ARG HG2  1 1 
        7 15510 2 2  91 ARG HG3  H   0.010  -3.433  -6.894 1.00 . B B . 423 ARG HG3  1 1 
        7 15511 2 2  91 ARG HH11 H   1.931  -5.799  -9.819 1.00 . B B . 423 ARG HH11 1 1 
        7 15512 2 2  91 ARG HH12 H   2.756  -7.279 -10.196 1.00 . B B . 423 ARG HH12 1 1 
        7 15513 2 2  91 ARG HH21 H   3.636  -7.979  -6.871 1.00 . B B . 423 ARG HH21 1 1 
        7 15514 2 2  91 ARG HH22 H   3.736  -8.513  -8.519 1.00 . B B . 423 ARG HH22 1 1 
        7 15515 2 2  91 ARG N    N   1.198  -2.892  -3.037 1.00 . B B . 423 ARG N    1 1 
        7 15516 2 2  91 ARG NE   N   2.319  -5.881  -7.332 1.00 . B B . 423 ARG NE   1 1 
        7 15517 2 2  91 ARG NH1  N   2.449  -6.604  -9.518 1.00 . B B . 423 ARG NH1  1 1 
        7 15518 2 2  91 ARG NH2  N   3.419  -7.842  -7.843 1.00 . B B . 423 ARG NH2  1 1 
        7 15519 2 2  91 ARG O    O  -1.439  -4.892  -4.291 1.00 . B B . 423 ARG O    1 1 
        7 15520 2 2  92 LEU C    C  -2.149  -5.926  -1.697 1.00 . B B . 424 LEU C    1 1 
        7 15521 2 2  92 LEU CA   C  -0.719  -6.340  -2.019 1.00 . B B . 424 LEU CA   1 1 
        7 15522 2 2  92 LEU CB   C  -0.020  -6.826  -0.745 1.00 . B B . 424 LEU CB   1 1 
        7 15523 2 2  92 LEU CD1  C  -0.316  -9.290  -1.072 1.00 . B B . 424 LEU CD1  1 1 
        7 15524 2 2  92 LEU CD2  C   1.726  -8.169  -1.962 1.00 . B B . 424 LEU CD2  1 1 
        7 15525 2 2  92 LEU CG   C   0.692  -8.179  -0.848 1.00 . B B . 424 LEU CG   1 1 
        7 15526 2 2  92 LEU H    H   0.862  -4.931  -2.197 1.00 . B B . 424 LEU H    1 1 
        7 15527 2 2  92 LEU HA   H  -0.746  -7.149  -2.739 1.00 . B B . 424 LEU HA   1 1 
        7 15528 2 2  92 LEU HB2  H   0.710  -6.083  -0.457 1.00 . B B . 424 LEU HB2  1 1 
        7 15529 2 2  92 LEU HB3  H  -0.759  -6.897   0.038 1.00 . B B . 424 LEU HB3  1 1 
        7 15530 2 2  92 LEU HD11 H  -0.993  -9.335  -0.230 1.00 . B B . 424 LEU HD11 1 1 
        7 15531 2 2  92 LEU HD12 H   0.203 -10.232  -1.168 1.00 . B B . 424 LEU HD12 1 1 
        7 15532 2 2  92 LEU HD13 H  -0.875  -9.094  -1.974 1.00 . B B . 424 LEU HD13 1 1 
        7 15533 2 2  92 LEU HD21 H   1.238  -7.976  -2.907 1.00 . B B . 424 LEU HD21 1 1 
        7 15534 2 2  92 LEU HD22 H   2.222  -9.127  -2.003 1.00 . B B . 424 LEU HD22 1 1 
        7 15535 2 2  92 LEU HD23 H   2.456  -7.395  -1.770 1.00 . B B . 424 LEU HD23 1 1 
        7 15536 2 2  92 LEU HG   H   1.204  -8.378   0.082 1.00 . B B . 424 LEU HG   1 1 
        7 15537 2 2  92 LEU N    N   0.018  -5.224  -2.612 1.00 . B B . 424 LEU N    1 1 
        7 15538 2 2  92 LEU O    O  -3.100  -6.488  -2.235 1.00 . B B . 424 LEU O    1 1 
        7 15539 2 2  93 MET C    C  -4.368  -3.826  -1.616 1.00 . B B . 425 MET C    1 1 
        7 15540 2 2  93 MET CA   C  -3.619  -4.447  -0.444 1.00 . B B . 425 MET CA   1 1 
        7 15541 2 2  93 MET CB   C  -3.517  -3.457   0.722 1.00 . B B . 425 MET CB   1 1 
        7 15542 2 2  93 MET CE   C  -0.633  -0.650   1.741 1.00 . B B . 425 MET CE   1 1 
        7 15543 2 2  93 MET CG   C  -2.403  -2.433   0.577 1.00 . B B . 425 MET CG   1 1 
        7 15544 2 2  93 MET H    H  -1.491  -4.500  -0.460 1.00 . B B . 425 MET H    1 1 
        7 15545 2 2  93 MET HA   H  -4.190  -5.312  -0.112 1.00 . B B . 425 MET HA   1 1 
        7 15546 2 2  93 MET HB2  H  -4.452  -2.924   0.806 1.00 . B B . 425 MET HB2  1 1 
        7 15547 2 2  93 MET HB3  H  -3.349  -4.012   1.633 1.00 . B B . 425 MET HB3  1 1 
        7 15548 2 2  93 MET HE1  H  -0.684  -0.036   0.855 1.00 . B B . 425 MET HE1  1 1 
        7 15549 2 2  93 MET HE2  H   0.106  -1.424   1.602 1.00 . B B . 425 MET HE2  1 1 
        7 15550 2 2  93 MET HE3  H  -0.357  -0.039   2.587 1.00 . B B . 425 MET HE3  1 1 
        7 15551 2 2  93 MET HG2  H  -1.472  -2.953   0.407 1.00 . B B . 425 MET HG2  1 1 
        7 15552 2 2  93 MET HG3  H  -2.620  -1.801  -0.271 1.00 . B B . 425 MET HG3  1 1 
        7 15553 2 2  93 MET N    N  -2.294  -4.925  -0.840 1.00 . B B . 425 MET N    1 1 
        7 15554 2 2  93 MET O    O  -5.581  -4.003  -1.738 1.00 . B B . 425 MET O    1 1 
        7 15555 2 2  93 MET SD   S  -2.228  -1.399   2.041 1.00 . B B . 425 MET SD   1 1 
        7 15556 2 2  94 PHE C    C  -4.854  -3.641  -4.582 1.00 . B B . 426 PHE C    1 1 
        7 15557 2 2  94 PHE CA   C  -4.307  -2.541  -3.666 1.00 . B B . 426 PHE CA   1 1 
        7 15558 2 2  94 PHE CB   C  -3.340  -1.627  -4.430 1.00 . B B . 426 PHE CB   1 1 
        7 15559 2 2  94 PHE CD1  C  -2.168   0.599  -4.286 1.00 . B B . 426 PHE CD1  1 1 
        7 15560 2 2  94 PHE CD2  C  -3.525  -0.076  -2.445 1.00 . B B . 426 PHE CD2  1 1 
        7 15561 2 2  94 PHE CE1  C  -1.861   1.778  -3.627 1.00 . B B . 426 PHE CE1  1 1 
        7 15562 2 2  94 PHE CE2  C  -3.221   1.099  -1.785 1.00 . B B . 426 PHE CE2  1 1 
        7 15563 2 2  94 PHE CG   C  -3.003  -0.344  -3.704 1.00 . B B . 426 PHE CG   1 1 
        7 15564 2 2  94 PHE CZ   C  -2.389   2.026  -2.376 1.00 . B B . 426 PHE CZ   1 1 
        7 15565 2 2  94 PHE H    H  -2.697  -2.969  -2.346 1.00 . B B . 426 PHE H    1 1 
        7 15566 2 2  94 PHE HA   H  -5.140  -1.948  -3.317 1.00 . B B . 426 PHE HA   1 1 
        7 15567 2 2  94 PHE HB2  H  -2.417  -2.160  -4.606 1.00 . B B . 426 PHE HB2  1 1 
        7 15568 2 2  94 PHE HB3  H  -3.782  -1.364  -5.380 1.00 . B B . 426 PHE HB3  1 1 
        7 15569 2 2  94 PHE HD1  H  -1.753   0.407  -5.265 1.00 . B B . 426 PHE HD1  1 1 
        7 15570 2 2  94 PHE HD2  H  -4.176  -0.799  -1.978 1.00 . B B . 426 PHE HD2  1 1 
        7 15571 2 2  94 PHE HE1  H  -1.210   2.504  -4.089 1.00 . B B . 426 PHE HE1  1 1 
        7 15572 2 2  94 PHE HE2  H  -3.635   1.291  -0.806 1.00 . B B . 426 PHE HE2  1 1 
        7 15573 2 2  94 PHE HZ   H  -2.151   2.945  -1.862 1.00 . B B . 426 PHE HZ   1 1 
        7 15574 2 2  94 PHE N    N  -3.661  -3.119  -2.494 1.00 . B B . 426 PHE N    1 1 
        7 15575 2 2  94 PHE O    O  -5.914  -3.491  -5.188 1.00 . B B . 426 PHE O    1 1 
        7 15576 2 2  95 SER C    C  -5.609  -6.752  -4.780 1.00 . B B . 427 SER C    1 1 
        7 15577 2 2  95 SER CA   C  -4.573  -5.877  -5.491 1.00 . B B . 427 SER CA   1 1 
        7 15578 2 2  95 SER CB   C  -3.364  -6.713  -5.913 1.00 . B B . 427 SER CB   1 1 
        7 15579 2 2  95 SER H    H  -3.322  -4.847  -4.127 1.00 . B B . 427 SER H    1 1 
        7 15580 2 2  95 SER HA   H  -5.029  -5.459  -6.374 1.00 . B B . 427 SER HA   1 1 
        7 15581 2 2  95 SER HB2  H  -2.925  -7.173  -5.043 1.00 . B B . 427 SER HB2  1 1 
        7 15582 2 2  95 SER HB3  H  -3.681  -7.477  -6.606 1.00 . B B . 427 SER HB3  1 1 
        7 15583 2 2  95 SER HG   H  -1.877  -5.442  -5.861 1.00 . B B . 427 SER HG   1 1 
        7 15584 2 2  95 SER N    N  -4.150  -4.766  -4.649 1.00 . B B . 427 SER N    1 1 
        7 15585 2 2  95 SER O    O  -6.264  -7.585  -5.410 1.00 . B B . 427 SER O    1 1 
        7 15586 2 2  95 SER OG   O  -2.387  -5.900  -6.542 1.00 . B B . 427 SER OG   1 1 
        7 15587 2 2  96 ASN C    C  -8.163  -6.910  -3.274 1.00 . B B . 428 ASN C    1 1 
        7 15588 2 2  96 ASN CA   C  -6.794  -7.272  -2.717 1.00 . B B . 428 ASN CA   1 1 
        7 15589 2 2  96 ASN CB   C  -6.748  -6.928  -1.218 1.00 . B B . 428 ASN CB   1 1 
        7 15590 2 2  96 ASN CG   C  -5.560  -7.521  -0.470 1.00 . B B . 428 ASN CG   1 1 
        7 15591 2 2  96 ASN H    H  -5.166  -5.936  -3.002 1.00 . B B . 428 ASN H    1 1 
        7 15592 2 2  96 ASN HA   H  -6.636  -8.336  -2.852 1.00 . B B . 428 ASN HA   1 1 
        7 15593 2 2  96 ASN HB2  H  -6.704  -5.855  -1.111 1.00 . B B . 428 ASN HB2  1 1 
        7 15594 2 2  96 ASN HB3  H  -7.655  -7.287  -0.752 1.00 . B B . 428 ASN HB3  1 1 
        7 15595 2 2  96 ASN HD21 H  -5.508  -9.097  -1.672 1.00 . B B . 428 ASN HD21 1 1 
        7 15596 2 2  96 ASN HD22 H  -4.314  -9.067  -0.429 1.00 . B B . 428 ASN HD22 1 1 
        7 15597 2 2  96 ASN N    N  -5.759  -6.564  -3.470 1.00 . B B . 428 ASN N    1 1 
        7 15598 2 2  96 ASN ND2  N  -5.083  -8.678  -0.902 1.00 . B B . 428 ASN ND2  1 1 
        7 15599 2 2  96 ASN O    O  -8.957  -7.787  -3.616 1.00 . B B . 428 ASN O    1 1 
        7 15600 2 2  96 ASN OD1  O  -5.086  -6.947   0.509 1.00 . B B . 428 ASN OD1  1 1 
        7 15601 2 2  97 CYS C    C  -9.756  -5.444  -5.450 1.00 . B B . 429 CYS C    1 1 
        7 15602 2 2  97 CYS CA   C  -9.670  -5.129  -3.957 1.00 . B B . 429 CYS CA   1 1 
        7 15603 2 2  97 CYS CB   C  -9.826  -3.621  -3.723 1.00 . B B . 429 CYS CB   1 1 
        7 15604 2 2  97 CYS H    H  -7.748  -4.958  -3.077 1.00 . B B . 429 CYS H    1 1 
        7 15605 2 2  97 CYS HA   H -10.484  -5.638  -3.451 1.00 . B B . 429 CYS HA   1 1 
        7 15606 2 2  97 CYS HB2  H -10.419  -3.204  -4.522 1.00 . B B . 429 CYS HB2  1 1 
        7 15607 2 2  97 CYS HB3  H -10.340  -3.458  -2.785 1.00 . B B . 429 CYS HB3  1 1 
        7 15608 2 2  97 CYS HG   H  -7.515  -3.092  -4.689 1.00 . B B . 429 CYS HG   1 1 
        7 15609 2 2  97 CYS N    N  -8.419  -5.611  -3.388 1.00 . B B . 429 CYS N    1 1 
        7 15610 2 2  97 CYS O    O -10.835  -5.690  -5.964 1.00 . B B . 429 CYS O    1 1 
        7 15611 2 2  97 CYS SG   S  -8.270  -2.701  -3.670 1.00 . B B . 429 CYS SG   1 1 
        7 15612 2 2  98 TYR C    C  -9.156  -7.043  -7.994 1.00 . B B . 430 TYR C    1 1 
        7 15613 2 2  98 TYR CA   C  -8.613  -5.670  -7.591 1.00 . B B . 430 TYR CA   1 1 
        7 15614 2 2  98 TYR CB   C  -7.210  -5.484  -8.171 1.00 . B B . 430 TYR CB   1 1 
        7 15615 2 2  98 TYR CD1  C  -7.617  -2.991  -8.112 1.00 . B B . 430 TYR CD1  1 1 
        7 15616 2 2  98 TYR CD2  C  -5.364  -3.758  -8.206 1.00 . B B . 430 TYR CD2  1 1 
        7 15617 2 2  98 TYR CE1  C  -7.179  -1.684  -8.109 1.00 . B B . 430 TYR CE1  1 1 
        7 15618 2 2  98 TYR CE2  C  -4.917  -2.450  -8.201 1.00 . B B . 430 TYR CE2  1 1 
        7 15619 2 2  98 TYR CG   C  -6.721  -4.051  -8.160 1.00 . B B . 430 TYR CG   1 1 
        7 15620 2 2  98 TYR CZ   C  -5.827  -1.419  -8.153 1.00 . B B . 430 TYR CZ   1 1 
        7 15621 2 2  98 TYR H    H  -7.771  -5.303  -5.673 1.00 . B B . 430 TYR H    1 1 
        7 15622 2 2  98 TYR HA   H  -9.259  -4.925  -8.023 1.00 . B B . 430 TYR HA   1 1 
        7 15623 2 2  98 TYR HB2  H  -6.511  -6.075  -7.598 1.00 . B B . 430 TYR HB2  1 1 
        7 15624 2 2  98 TYR HB3  H  -7.206  -5.828  -9.193 1.00 . B B . 430 TYR HB3  1 1 
        7 15625 2 2  98 TYR HD1  H  -8.674  -3.197  -8.076 1.00 . B B . 430 TYR HD1  1 1 
        7 15626 2 2  98 TYR HD2  H  -4.652  -4.569  -8.244 1.00 . B B . 430 TYR HD2  1 1 
        7 15627 2 2  98 TYR HE1  H  -7.897  -0.880  -8.069 1.00 . B B . 430 TYR HE1  1 1 
        7 15628 2 2  98 TYR HE2  H  -3.858  -2.243  -8.235 1.00 . B B . 430 TYR HE2  1 1 
        7 15629 2 2  98 TYR HH   H  -4.599  -0.045  -8.712 1.00 . B B . 430 TYR HH   1 1 
        7 15630 2 2  98 TYR N    N  -8.620  -5.457  -6.141 1.00 . B B . 430 TYR N    1 1 
        7 15631 2 2  98 TYR O    O  -9.869  -7.157  -8.990 1.00 . B B . 430 TYR O    1 1 
        7 15632 2 2  98 TYR OH   O  -5.382  -0.118  -8.153 1.00 . B B . 430 TYR OH   1 1 
        7 15633 2 2  99 LYS C    C -10.605  -9.777  -6.966 1.00 . B B . 431 LYS C    1 1 
        7 15634 2 2  99 LYS CA   C  -9.262  -9.429  -7.601 1.00 . B B . 431 LYS CA   1 1 
        7 15635 2 2  99 LYS CB   C  -8.216 -10.480  -7.218 1.00 . B B . 431 LYS CB   1 1 
        7 15636 2 2  99 LYS CD   C  -7.010 -11.707  -5.404 1.00 . B B . 431 LYS CD   1 1 
        7 15637 2 2  99 LYS CE   C  -6.263 -11.539  -4.098 1.00 . B B . 431 LYS CE   1 1 
        7 15638 2 2  99 LYS CG   C  -7.794 -10.453  -5.762 1.00 . B B . 431 LYS CG   1 1 
        7 15639 2 2  99 LYS H    H  -8.264  -7.947  -6.445 1.00 . B B . 431 LYS H    1 1 
        7 15640 2 2  99 LYS HA   H  -9.385  -9.446  -8.675 1.00 . B B . 431 LYS HA   1 1 
        7 15641 2 2  99 LYS HB2  H  -8.616 -11.456  -7.424 1.00 . B B . 431 LYS HB2  1 1 
        7 15642 2 2  99 LYS HB3  H  -7.336 -10.328  -7.825 1.00 . B B . 431 LYS HB3  1 1 
        7 15643 2 2  99 LYS HD2  H  -7.698 -12.534  -5.310 1.00 . B B . 431 LYS HD2  1 1 
        7 15644 2 2  99 LYS HD3  H  -6.300 -11.912  -6.192 1.00 . B B . 431 LYS HD3  1 1 
        7 15645 2 2  99 LYS HE2  H  -6.968 -11.264  -3.323 1.00 . B B . 431 LYS HE2  1 1 
        7 15646 2 2  99 LYS HE3  H  -5.792 -12.474  -3.841 1.00 . B B . 431 LYS HE3  1 1 
        7 15647 2 2  99 LYS HG2  H  -7.172  -9.587  -5.590 1.00 . B B . 431 LYS HG2  1 1 
        7 15648 2 2  99 LYS HG3  H  -8.676 -10.399  -5.141 1.00 . B B . 431 LYS HG3  1 1 
        7 15649 2 2  99 LYS HZ1  H  -5.645  -9.569  -4.417 1.00 . B B . 431 LYS HZ1  1 1 
        7 15650 2 2  99 LYS HZ2  H  -4.553 -10.728  -4.976 1.00 . B B . 431 LYS HZ2  1 1 
        7 15651 2 2  99 LYS HZ3  H  -4.679 -10.420  -3.321 1.00 . B B . 431 LYS HZ3  1 1 
        7 15652 2 2  99 LYS N    N  -8.820  -8.083  -7.242 1.00 . B B . 431 LYS N    1 1 
        7 15653 2 2  99 LYS NZ   N  -5.217 -10.490  -4.208 1.00 . B B . 431 LYS NZ   1 1 
        7 15654 2 2  99 LYS O    O -11.390 -10.538  -7.532 1.00 . B B . 431 LYS O    1 1 
        7 15655 2 2 100 TYR C    C -13.232  -8.609  -5.458 1.00 . B B . 432 TYR C    1 1 
        7 15656 2 2 100 TYR CA   C -12.088  -9.548  -5.068 1.00 . B B . 432 TYR CA   1 1 
        7 15657 2 2 100 TYR CB   C -11.808  -9.496  -3.562 1.00 . B B . 432 TYR CB   1 1 
        7 15658 2 2 100 TYR CD1  C -13.246  -9.283  -1.512 1.00 . B B . 432 TYR CD1  1 1 
        7 15659 2 2 100 TYR CD2  C -13.760 -11.018  -3.057 1.00 . B B . 432 TYR CD2  1 1 
        7 15660 2 2 100 TYR CE1  C -14.298  -9.680  -0.712 1.00 . B B . 432 TYR CE1  1 1 
        7 15661 2 2 100 TYR CE2  C -14.813 -11.421  -2.263 1.00 . B B . 432 TYR CE2  1 1 
        7 15662 2 2 100 TYR CG   C -12.959  -9.944  -2.693 1.00 . B B . 432 TYR CG   1 1 
        7 15663 2 2 100 TYR CZ   C -15.077 -10.750  -1.091 1.00 . B B . 432 TYR CZ   1 1 
        7 15664 2 2 100 TYR H    H -10.249  -8.562  -5.422 1.00 . B B . 432 TYR H    1 1 
        7 15665 2 2 100 TYR HA   H -12.364 -10.556  -5.337 1.00 . B B . 432 TYR HA   1 1 
        7 15666 2 2 100 TYR HB2  H -10.968 -10.136  -3.339 1.00 . B B . 432 TYR HB2  1 1 
        7 15667 2 2 100 TYR HB3  H -11.560  -8.481  -3.286 1.00 . B B . 432 TYR HB3  1 1 
        7 15668 2 2 100 TYR HD1  H -12.624  -8.453  -1.215 1.00 . B B . 432 TYR HD1  1 1 
        7 15669 2 2 100 TYR HD2  H -13.549 -11.543  -3.976 1.00 . B B . 432 TYR HD2  1 1 
        7 15670 2 2 100 TYR HE1  H -14.509  -9.151   0.203 1.00 . B B . 432 TYR HE1  1 1 
        7 15671 2 2 100 TYR HE2  H -15.423 -12.261  -2.561 1.00 . B B . 432 TYR HE2  1 1 
        7 15672 2 2 100 TYR HH   H -16.167 -12.126  -0.298 1.00 . B B . 432 TYR HH   1 1 
        7 15673 2 2 100 TYR N    N -10.875  -9.215  -5.799 1.00 . B B . 432 TYR N    1 1 
        7 15674 2 2 100 TYR O    O -14.405  -8.915  -5.251 1.00 . B B . 432 TYR O    1 1 
        7 15675 2 2 100 TYR OH   O -16.127 -11.151  -0.300 1.00 . B B . 432 TYR OH   1 1 
        7 15676 2 2 101 ASN C    C -13.688  -6.221  -7.979 1.00 . B B . 433 ASN C    1 1 
        7 15677 2 2 101 ASN CA   C -13.874  -6.503  -6.494 1.00 . B B . 433 ASN CA   1 1 
        7 15678 2 2 101 ASN CB   C -13.746  -5.182  -5.711 1.00 . B B . 433 ASN CB   1 1 
        7 15679 2 2 101 ASN CG   C -13.893  -5.343  -4.208 1.00 . B B . 433 ASN CG   1 1 
        7 15680 2 2 101 ASN H    H -11.932  -7.306  -6.223 1.00 . B B . 433 ASN H    1 1 
        7 15681 2 2 101 ASN HA   H -14.856  -6.922  -6.332 1.00 . B B . 433 ASN HA   1 1 
        7 15682 2 2 101 ASN HB2  H -12.781  -4.743  -5.910 1.00 . B B . 433 ASN HB2  1 1 
        7 15683 2 2 101 ASN HB3  H -14.514  -4.503  -6.053 1.00 . B B . 433 ASN HB3  1 1 
        7 15684 2 2 101 ASN HD21 H -12.489  -3.970  -3.910 1.00 . B B . 433 ASN HD21 1 1 
        7 15685 2 2 101 ASN HD22 H -13.164  -4.672  -2.483 1.00 . B B . 433 ASN HD22 1 1 
        7 15686 2 2 101 ASN N    N -12.883  -7.481  -6.054 1.00 . B B . 433 ASN N    1 1 
        7 15687 2 2 101 ASN ND2  N -13.108  -4.582  -3.459 1.00 . B B . 433 ASN ND2  1 1 
        7 15688 2 2 101 ASN O    O -12.561  -6.194  -8.472 1.00 . B B . 433 ASN O    1 1 
        7 15689 2 2 101 ASN OD1  O -14.692  -6.139  -3.724 1.00 . B B . 433 ASN OD1  1 1 
        7 15690 2 2 102 PRO C    C -14.009  -4.326 -10.348 1.00 . B B . 434 PRO C    1 1 
        7 15691 2 2 102 PRO CA   C -14.738  -5.659 -10.136 1.00 . B B . 434 PRO CA   1 1 
        7 15692 2 2 102 PRO CB   C -16.216  -5.542 -10.541 1.00 . B B . 434 PRO CB   1 1 
        7 15693 2 2 102 PRO CD   C -16.170  -6.185  -8.234 1.00 . B B . 434 PRO CD   1 1 
        7 15694 2 2 102 PRO CG   C -16.981  -5.456  -9.263 1.00 . B B . 434 PRO CG   1 1 
        7 15695 2 2 102 PRO HA   H -14.259  -6.425 -10.725 1.00 . B B . 434 PRO HA   1 1 
        7 15696 2 2 102 PRO HB2  H -16.357  -4.656 -11.139 1.00 . B B . 434 PRO HB2  1 1 
        7 15697 2 2 102 PRO HB3  H -16.503  -6.414 -11.110 1.00 . B B . 434 PRO HB3  1 1 
        7 15698 2 2 102 PRO HD2  H -16.293  -5.728  -7.263 1.00 . B B . 434 PRO HD2  1 1 
        7 15699 2 2 102 PRO HD3  H -16.451  -7.227  -8.201 1.00 . B B . 434 PRO HD3  1 1 
        7 15700 2 2 102 PRO HG2  H -17.104  -4.423  -8.979 1.00 . B B . 434 PRO HG2  1 1 
        7 15701 2 2 102 PRO HG3  H -17.945  -5.929  -9.379 1.00 . B B . 434 PRO HG3  1 1 
        7 15702 2 2 102 PRO N    N -14.791  -6.030  -8.717 1.00 . B B . 434 PRO N    1 1 
        7 15703 2 2 102 PRO O    O -14.186  -3.391  -9.568 1.00 . B B . 434 PRO O    1 1 
        7 15704 2 2 103 PRO C    C -13.133  -1.754 -11.940 1.00 . B B . 435 PRO C    1 1 
        7 15705 2 2 103 PRO CA   C -12.342  -3.042 -11.680 1.00 . B B . 435 PRO CA   1 1 
        7 15706 2 2 103 PRO CB   C -11.545  -3.428 -12.929 1.00 . B B . 435 PRO CB   1 1 
        7 15707 2 2 103 PRO CD   C -12.911  -5.310 -12.369 1.00 . B B . 435 PRO CD   1 1 
        7 15708 2 2 103 PRO CG   C -12.266  -4.591 -13.517 1.00 . B B . 435 PRO CG   1 1 
        7 15709 2 2 103 PRO HA   H -11.656  -2.859 -10.874 1.00 . B B . 435 PRO HA   1 1 
        7 15710 2 2 103 PRO HB2  H -11.522  -2.592 -13.614 1.00 . B B . 435 PRO HB2  1 1 
        7 15711 2 2 103 PRO HB3  H -10.538  -3.690 -12.643 1.00 . B B . 435 PRO HB3  1 1 
        7 15712 2 2 103 PRO HD2  H -13.833  -5.775 -12.683 1.00 . B B . 435 PRO HD2  1 1 
        7 15713 2 2 103 PRO HD3  H -12.235  -6.047 -11.958 1.00 . B B . 435 PRO HD3  1 1 
        7 15714 2 2 103 PRO HG2  H -13.019  -4.244 -14.210 1.00 . B B . 435 PRO HG2  1 1 
        7 15715 2 2 103 PRO HG3  H -11.567  -5.241 -14.020 1.00 . B B . 435 PRO HG3  1 1 
        7 15716 2 2 103 PRO N    N -13.166  -4.235 -11.397 1.00 . B B . 435 PRO N    1 1 
        7 15717 2 2 103 PRO O    O -12.543  -0.684 -12.097 1.00 . B B . 435 PRO O    1 1 
        7 15718 2 2 104 ASP C    C -15.885  -0.240 -10.802 1.00 . B B . 436 ASP C    1 1 
        7 15719 2 2 104 ASP CA   C -15.284  -0.654 -12.140 1.00 . B B . 436 ASP CA   1 1 
        7 15720 2 2 104 ASP CB   C -16.408  -0.886 -13.154 1.00 . B B . 436 ASP CB   1 1 
        7 15721 2 2 104 ASP CG   C -15.894  -1.105 -14.560 1.00 . B B . 436 ASP CG   1 1 
        7 15722 2 2 104 ASP H    H -14.866  -2.732 -11.953 1.00 . B B . 436 ASP H    1 1 
        7 15723 2 2 104 ASP HA   H -14.652   0.146 -12.496 1.00 . B B . 436 ASP HA   1 1 
        7 15724 2 2 104 ASP HB2  H -16.974  -1.757 -12.861 1.00 . B B . 436 ASP HB2  1 1 
        7 15725 2 2 104 ASP HB3  H -17.060  -0.025 -13.159 1.00 . B B . 436 ASP HB3  1 1 
        7 15726 2 2 104 ASP N    N -14.449  -1.847 -11.994 1.00 . B B . 436 ASP N    1 1 
        7 15727 2 2 104 ASP O    O -16.713   0.670 -10.738 1.00 . B B . 436 ASP O    1 1 
        7 15728 2 2 104 ASP OD1  O -16.061  -2.222 -15.093 1.00 . B B . 436 ASP OD1  1 1 
        7 15729 2 2 104 ASP OD2  O -15.316  -0.164 -15.143 1.00 . B B . 436 ASP OD2  1 1 
        7 15730 2 2 105 HIS C    C -15.259   0.420  -7.637 1.00 . B B . 437 HIS C    1 1 
        7 15731 2 2 105 HIS CA   C -16.019  -0.673  -8.408 1.00 . B B . 437 HIS CA   1 1 
        7 15732 2 2 105 HIS CB   C -16.040  -1.999  -7.632 1.00 . B B . 437 HIS CB   1 1 
        7 15733 2 2 105 HIS CD2  C -15.926  -2.210  -5.057 1.00 . B B . 437 HIS CD2  1 1 
        7 15734 2 2 105 HIS CE1  C -17.839  -1.279  -4.575 1.00 . B B . 437 HIS CE1  1 1 
        7 15735 2 2 105 HIS CG   C -16.522  -1.881  -6.223 1.00 . B B . 437 HIS CG   1 1 
        7 15736 2 2 105 HIS H    H -14.732  -1.557  -9.842 1.00 . B B . 437 HIS H    1 1 
        7 15737 2 2 105 HIS HA   H -17.037  -0.340  -8.547 1.00 . B B . 437 HIS HA   1 1 
        7 15738 2 2 105 HIS HB2  H -16.689  -2.693  -8.143 1.00 . B B . 437 HIS HB2  1 1 
        7 15739 2 2 105 HIS HB3  H -15.038  -2.405  -7.608 1.00 . B B . 437 HIS HB3  1 1 
        7 15740 2 2 105 HIS HD1  H -18.412  -0.988  -6.519 1.00 . B B . 437 HIS HD1  1 1 
        7 15741 2 2 105 HIS HD2  H -14.973  -2.704  -4.940 1.00 . B B . 437 HIS HD2  1 1 
        7 15742 2 2 105 HIS HE1  H -18.661  -0.862  -4.021 1.00 . B B . 437 HIS HE1  1 1 
        7 15743 2 2 105 HIS HE2  H -16.713  -2.146  -3.119 1.00 . B B . 437 HIS HE2  1 1 
        7 15744 2 2 105 HIS N    N -15.453  -0.898  -9.735 1.00 . B B . 437 HIS N    1 1 
        7 15745 2 2 105 HIS ND1  N -17.724  -1.308  -5.884 1.00 . B B . 437 HIS ND1  1 1 
        7 15746 2 2 105 HIS NE2  N -16.763  -1.822  -4.049 1.00 . B B . 437 HIS NE2  1 1 
        7 15747 2 2 105 HIS O    O -14.104   0.716  -7.932 1.00 . B B . 437 HIS O    1 1 
        7 15748 2 2 106 GLU C    C -13.983   1.980  -5.393 1.00 . B B . 438 GLU C    1 1 
        7 15749 2 2 106 GLU CA   C -15.438   2.129  -5.859 1.00 . B B . 438 GLU CA   1 1 
        7 15750 2 2 106 GLU CB   C -16.341   2.345  -4.646 1.00 . B B . 438 GLU CB   1 1 
        7 15751 2 2 106 GLU CD   C -16.345   4.850  -4.922 1.00 . B B . 438 GLU CD   1 1 
        7 15752 2 2 106 GLU CG   C -16.143   3.689  -3.967 1.00 . B B . 438 GLU CG   1 1 
        7 15753 2 2 106 GLU H    H -16.828   0.645  -6.430 1.00 . B B . 438 GLU H    1 1 
        7 15754 2 2 106 GLU HA   H -15.504   3.002  -6.489 1.00 . B B . 438 GLU HA   1 1 
        7 15755 2 2 106 GLU HB2  H -17.372   2.271  -4.960 1.00 . B B . 438 GLU HB2  1 1 
        7 15756 2 2 106 GLU HB3  H -16.138   1.567  -3.924 1.00 . B B . 438 GLU HB3  1 1 
        7 15757 2 2 106 GLU HG2  H -16.853   3.779  -3.158 1.00 . B B . 438 GLU HG2  1 1 
        7 15758 2 2 106 GLU HG3  H -15.139   3.735  -3.573 1.00 . B B . 438 GLU HG3  1 1 
        7 15759 2 2 106 GLU N    N -15.931   0.989  -6.637 1.00 . B B . 438 GLU N    1 1 
        7 15760 2 2 106 GLU O    O -13.114   2.708  -5.859 1.00 . B B . 438 GLU O    1 1 
        7 15761 2 2 106 GLU OE1  O -17.510   5.204  -5.200 1.00 . B B . 438 GLU OE1  1 1 
        7 15762 2 2 106 GLU OE2  O -15.343   5.407  -5.406 1.00 . B B . 438 GLU OE2  1 1 
        7 15763 2 2 107 VAL C    C -11.292   0.723  -4.890 1.00 . B B . 439 VAL C    1 1 
        7 15764 2 2 107 VAL CA   C -12.378   0.950  -3.858 1.00 . B B . 439 VAL CA   1 1 
        7 15765 2 2 107 VAL CB   C -12.250  -0.160  -2.790 1.00 . B B . 439 VAL CB   1 1 
        7 15766 2 2 107 VAL CG1  C -11.837   0.427  -1.449 1.00 . B B . 439 VAL CG1  1 1 
        7 15767 2 2 107 VAL CG2  C -13.525  -0.966  -2.663 1.00 . B B . 439 VAL CG2  1 1 
        7 15768 2 2 107 VAL H    H -14.420   0.432  -4.193 1.00 . B B . 439 VAL H    1 1 
        7 15769 2 2 107 VAL HA   H -12.180   1.892  -3.374 1.00 . B B . 439 VAL HA   1 1 
        7 15770 2 2 107 VAL HB   H -11.464  -0.831  -3.108 1.00 . B B . 439 VAL HB   1 1 
        7 15771 2 2 107 VAL HG11 H -12.595   1.108  -1.099 1.00 . B B . 439 VAL HG11 1 1 
        7 15772 2 2 107 VAL HG12 H -10.904   0.957  -1.561 1.00 . B B . 439 VAL HG12 1 1 
        7 15773 2 2 107 VAL HG13 H -11.711  -0.372  -0.732 1.00 . B B . 439 VAL HG13 1 1 
        7 15774 2 2 107 VAL HG21 H -13.628  -1.594  -3.528 1.00 . B B . 439 VAL HG21 1 1 
        7 15775 2 2 107 VAL HG22 H -14.371  -0.299  -2.594 1.00 . B B . 439 VAL HG22 1 1 
        7 15776 2 2 107 VAL HG23 H -13.475  -1.580  -1.776 1.00 . B B . 439 VAL HG23 1 1 
        7 15777 2 2 107 VAL N    N -13.715   1.047  -4.470 1.00 . B B . 439 VAL N    1 1 
        7 15778 2 2 107 VAL O    O -10.198   1.256  -4.758 1.00 . B B . 439 VAL O    1 1 
        7 15779 2 2 108 VAL C    C -10.317   0.896  -7.786 1.00 . B B . 440 VAL C    1 1 
        7 15780 2 2 108 VAL CA   C -10.572  -0.340  -6.928 1.00 . B B . 440 VAL CA   1 1 
        7 15781 2 2 108 VAL CB   C -10.937  -1.539  -7.832 1.00 . B B . 440 VAL CB   1 1 
        7 15782 2 2 108 VAL CG1  C -11.384  -2.724  -7.006 1.00 . B B . 440 VAL CG1  1 1 
        7 15783 2 2 108 VAL CG2  C -11.981  -1.166  -8.864 1.00 . B B . 440 VAL CG2  1 1 
        7 15784 2 2 108 VAL H    H -12.499  -0.401  -6.024 1.00 . B B . 440 VAL H    1 1 
        7 15785 2 2 108 VAL HA   H  -9.666  -0.585  -6.393 1.00 . B B . 440 VAL HA   1 1 
        7 15786 2 2 108 VAL HB   H -10.045  -1.832  -8.359 1.00 . B B . 440 VAL HB   1 1 
        7 15787 2 2 108 VAL HG11 H -12.061  -2.391  -6.244 1.00 . B B . 440 VAL HG11 1 1 
        7 15788 2 2 108 VAL HG12 H -10.523  -3.190  -6.548 1.00 . B B . 440 VAL HG12 1 1 
        7 15789 2 2 108 VAL HG13 H -11.882  -3.440  -7.644 1.00 . B B . 440 VAL HG13 1 1 
        7 15790 2 2 108 VAL HG21 H -11.506  -0.626  -9.677 1.00 . B B . 440 VAL HG21 1 1 
        7 15791 2 2 108 VAL HG22 H -12.731  -0.538  -8.406 1.00 . B B . 440 VAL HG22 1 1 
        7 15792 2 2 108 VAL HG23 H -12.445  -2.062  -9.248 1.00 . B B . 440 VAL HG23 1 1 
        7 15793 2 2 108 VAL N    N -11.590  -0.046  -5.926 1.00 . B B . 440 VAL N    1 1 
        7 15794 2 2 108 VAL O    O  -9.228   1.087  -8.317 1.00 . B B . 440 VAL O    1 1 
        7 15795 2 2 109 ALA C    C -10.492   4.015  -7.730 1.00 . B B . 441 ALA C    1 1 
        7 15796 2 2 109 ALA CA   C -11.237   3.003  -8.595 1.00 . B B . 441 ALA CA   1 1 
        7 15797 2 2 109 ALA CB   C -12.624   3.517  -8.947 1.00 . B B . 441 ALA CB   1 1 
        7 15798 2 2 109 ALA H    H -12.211   1.471  -7.522 1.00 . B B . 441 ALA H    1 1 
        7 15799 2 2 109 ALA HA   H -10.689   2.846  -9.512 1.00 . B B . 441 ALA HA   1 1 
        7 15800 2 2 109 ALA HB1  H -13.243   3.504  -8.060 1.00 . B B . 441 ALA HB1  1 1 
        7 15801 2 2 109 ALA HB2  H -13.062   2.883  -9.703 1.00 . B B . 441 ALA HB2  1 1 
        7 15802 2 2 109 ALA HB3  H -12.550   4.526  -9.320 1.00 . B B . 441 ALA HB3  1 1 
        7 15803 2 2 109 ALA N    N -11.344   1.730  -7.903 1.00 . B B . 441 ALA N    1 1 
        7 15804 2 2 109 ALA O    O  -9.709   4.822  -8.231 1.00 . B B . 441 ALA O    1 1 
        7 15805 2 2 110 MET C    C  -8.567   4.407  -5.385 1.00 . B B . 442 MET C    1 1 
        7 15806 2 2 110 MET CA   C -10.030   4.834  -5.494 1.00 . B B . 442 MET CA   1 1 
        7 15807 2 2 110 MET CB   C -10.717   4.838  -4.117 1.00 . B B . 442 MET CB   1 1 
        7 15808 2 2 110 MET CE   C -12.908   4.925  -1.525 1.00 . B B . 442 MET CE   1 1 
        7 15809 2 2 110 MET CG   C -12.183   5.261  -4.179 1.00 . B B . 442 MET CG   1 1 
        7 15810 2 2 110 MET H    H -11.402   3.334  -6.082 1.00 . B B . 442 MET H    1 1 
        7 15811 2 2 110 MET HA   H -10.065   5.833  -5.902 1.00 . B B . 442 MET HA   1 1 
        7 15812 2 2 110 MET HB2  H -10.667   3.844  -3.700 1.00 . B B . 442 MET HB2  1 1 
        7 15813 2 2 110 MET HB3  H -10.193   5.521  -3.465 1.00 . B B . 442 MET HB3  1 1 
        7 15814 2 2 110 MET HE1  H -13.697   4.260  -1.835 1.00 . B B . 442 MET HE1  1 1 
        7 15815 2 2 110 MET HE2  H -13.160   5.364  -0.571 1.00 . B B . 442 MET HE2  1 1 
        7 15816 2 2 110 MET HE3  H -11.984   4.374  -1.435 1.00 . B B . 442 MET HE3  1 1 
        7 15817 2 2 110 MET HG2  H -12.338   5.852  -5.069 1.00 . B B . 442 MET HG2  1 1 
        7 15818 2 2 110 MET HG3  H -12.793   4.369  -4.230 1.00 . B B . 442 MET HG3  1 1 
        7 15819 2 2 110 MET N    N -10.730   3.965  -6.424 1.00 . B B . 442 MET N    1 1 
        7 15820 2 2 110 MET O    O  -7.668   5.244  -5.290 1.00 . B B . 442 MET O    1 1 
        7 15821 2 2 110 MET SD   S -12.717   6.219  -2.745 1.00 . B B . 442 MET SD   1 1 
        7 15822 2 2 111 ALA C    C  -6.321   2.829  -6.812 1.00 . B B . 443 ALA C    1 1 
        7 15823 2 2 111 ALA CA   C  -6.979   2.561  -5.463 1.00 . B B . 443 ALA CA   1 1 
        7 15824 2 2 111 ALA CB   C  -6.986   1.069  -5.167 1.00 . B B . 443 ALA CB   1 1 
        7 15825 2 2 111 ALA H    H  -9.095   2.477  -5.438 1.00 . B B . 443 ALA H    1 1 
        7 15826 2 2 111 ALA HA   H  -6.409   3.052  -4.692 1.00 . B B . 443 ALA HA   1 1 
        7 15827 2 2 111 ALA HB1  H  -7.539   0.555  -5.935 1.00 . B B . 443 ALA HB1  1 1 
        7 15828 2 2 111 ALA HB2  H  -7.452   0.894  -4.210 1.00 . B B . 443 ALA HB2  1 1 
        7 15829 2 2 111 ALA HB3  H  -5.971   0.700  -5.146 1.00 . B B . 443 ALA HB3  1 1 
        7 15830 2 2 111 ALA N    N  -8.333   3.100  -5.435 1.00 . B B . 443 ALA N    1 1 
        7 15831 2 2 111 ALA O    O  -5.103   2.931  -6.910 1.00 . B B . 443 ALA O    1 1 
        7 15832 2 2 112 ARG C    C  -5.887   4.535  -9.236 1.00 . B B . 444 ARG C    1 1 
        7 15833 2 2 112 ARG CA   C  -6.673   3.228  -9.199 1.00 . B B . 444 ARG CA   1 1 
        7 15834 2 2 112 ARG CB   C  -7.863   3.304 -10.157 1.00 . B B . 444 ARG CB   1 1 
        7 15835 2 2 112 ARG CD   C  -7.415   1.087 -11.256 1.00 . B B . 444 ARG CD   1 1 
        7 15836 2 2 112 ARG CG   C  -7.659   2.572 -11.473 1.00 . B B . 444 ARG CG   1 1 
        7 15837 2 2 112 ARG CZ   C  -7.256  -0.964 -12.617 1.00 . B B . 444 ARG CZ   1 1 
        7 15838 2 2 112 ARG H    H  -8.110   2.855  -7.693 1.00 . B B . 444 ARG H    1 1 
        7 15839 2 2 112 ARG HA   H  -6.026   2.421  -9.504 1.00 . B B . 444 ARG HA   1 1 
        7 15840 2 2 112 ARG HB2  H  -8.726   2.878  -9.668 1.00 . B B . 444 ARG HB2  1 1 
        7 15841 2 2 112 ARG HB3  H  -8.064   4.342 -10.376 1.00 . B B . 444 ARG HB3  1 1 
        7 15842 2 2 112 ARG HD2  H  -6.492   0.961 -10.712 1.00 . B B . 444 ARG HD2  1 1 
        7 15843 2 2 112 ARG HD3  H  -8.232   0.681 -10.680 1.00 . B B . 444 ARG HD3  1 1 
        7 15844 2 2 112 ARG HE   H  -7.301   0.898 -13.346 1.00 . B B . 444 ARG HE   1 1 
        7 15845 2 2 112 ARG HG2  H  -8.548   2.689 -12.076 1.00 . B B . 444 ARG HG2  1 1 
        7 15846 2 2 112 ARG HG3  H  -6.812   3.000 -11.987 1.00 . B B . 444 ARG HG3  1 1 
        7 15847 2 2 112 ARG HH11 H  -7.364  -1.291 -10.621 1.00 . B B . 444 ARG HH11 1 1 
        7 15848 2 2 112 ARG HH12 H  -7.237  -2.719 -11.599 1.00 . B B . 444 ARG HH12 1 1 
        7 15849 2 2 112 ARG HH21 H  -7.142  -0.982 -14.642 1.00 . B B . 444 ARG HH21 1 1 
        7 15850 2 2 112 ARG HH22 H  -7.114  -2.541 -13.880 1.00 . B B . 444 ARG HH22 1 1 
        7 15851 2 2 112 ARG N    N  -7.147   2.957  -7.844 1.00 . B B . 444 ARG N    1 1 
        7 15852 2 2 112 ARG NE   N  -7.319   0.362 -12.521 1.00 . B B . 444 ARG NE   1 1 
        7 15853 2 2 112 ARG NH1  N  -7.290  -1.717 -11.523 1.00 . B B . 444 ARG NH1  1 1 
        7 15854 2 2 112 ARG NH2  N  -7.164  -1.541 -13.807 1.00 . B B . 444 ARG NH2  1 1 
        7 15855 2 2 112 ARG O    O  -4.828   4.619  -9.862 1.00 . B B . 444 ARG O    1 1 
        7 15856 2 2 113 LYS C    C  -4.662   6.858  -7.385 1.00 . B B . 445 LYS C    1 1 
        7 15857 2 2 113 LYS CA   C  -5.733   6.839  -8.493 1.00 . B B . 445 LYS CA   1 1 
        7 15858 2 2 113 LYS CB   C  -6.754   7.960  -8.277 1.00 . B B . 445 LYS CB   1 1 
        7 15859 2 2 113 LYS CD   C  -8.135   9.222  -6.559 1.00 . B B . 445 LYS CD   1 1 
        7 15860 2 2 113 LYS CE   C  -7.342  10.498  -6.827 1.00 . B B . 445 LYS CE   1 1 
        7 15861 2 2 113 LYS CG   C  -7.357   7.949  -6.888 1.00 . B B . 445 LYS CG   1 1 
        7 15862 2 2 113 LYS H    H  -7.241   5.417  -8.060 1.00 . B B . 445 LYS H    1 1 
        7 15863 2 2 113 LYS HA   H  -5.245   6.996  -9.449 1.00 . B B . 445 LYS HA   1 1 
        7 15864 2 2 113 LYS HB2  H  -6.268   8.912  -8.431 1.00 . B B . 445 LYS HB2  1 1 
        7 15865 2 2 113 LYS HB3  H  -7.553   7.848  -8.999 1.00 . B B . 445 LYS HB3  1 1 
        7 15866 2 2 113 LYS HD2  H  -9.030   9.245  -7.160 1.00 . B B . 445 LYS HD2  1 1 
        7 15867 2 2 113 LYS HD3  H  -8.408   9.198  -5.514 1.00 . B B . 445 LYS HD3  1 1 
        7 15868 2 2 113 LYS HE2  H  -7.339  10.690  -7.888 1.00 . B B . 445 LYS HE2  1 1 
        7 15869 2 2 113 LYS HE3  H  -7.839  11.315  -6.316 1.00 . B B . 445 LYS HE3  1 1 
        7 15870 2 2 113 LYS HG2  H  -8.031   7.107  -6.812 1.00 . B B . 445 LYS HG2  1 1 
        7 15871 2 2 113 LYS HG3  H  -6.560   7.826  -6.179 1.00 . B B . 445 LYS HG3  1 1 
        7 15872 2 2 113 LYS HZ1  H  -5.912  10.202  -5.331 1.00 . B B . 445 LYS HZ1  1 1 
        7 15873 2 2 113 LYS HZ2  H  -5.464  11.340  -6.497 1.00 . B B . 445 LYS HZ2  1 1 
        7 15874 2 2 113 LYS HZ3  H  -5.414   9.695  -6.867 1.00 . B B . 445 LYS HZ3  1 1 
        7 15875 2 2 113 LYS N    N  -6.396   5.545  -8.542 1.00 . B B . 445 LYS N    1 1 
        7 15876 2 2 113 LYS NZ   N  -5.938  10.426  -6.345 1.00 . B B . 445 LYS NZ   1 1 
        7 15877 2 2 113 LYS O    O  -3.758   7.690  -7.409 1.00 . B B . 445 LYS O    1 1 
        7 15878 2 2 114 LEU C    C  -2.481   5.166  -6.060 1.00 . B B . 446 LEU C    1 1 
        7 15879 2 2 114 LEU CA   C  -3.706   5.790  -5.406 1.00 . B B . 446 LEU CA   1 1 
        7 15880 2 2 114 LEU CB   C  -4.167   4.926  -4.231 1.00 . B B . 446 LEU CB   1 1 
        7 15881 2 2 114 LEU CD1  C  -5.665   4.602  -2.246 1.00 . B B . 446 LEU CD1  1 1 
        7 15882 2 2 114 LEU CD2  C  -4.465   6.771  -2.548 1.00 . B B . 446 LEU CD2  1 1 
        7 15883 2 2 114 LEU CG   C  -5.140   5.604  -3.259 1.00 . B B . 446 LEU CG   1 1 
        7 15884 2 2 114 LEU H    H  -5.591   5.414  -6.321 1.00 . B B . 446 LEU H    1 1 
        7 15885 2 2 114 LEU HA   H  -3.438   6.770  -5.038 1.00 . B B . 446 LEU HA   1 1 
        7 15886 2 2 114 LEU HB2  H  -4.642   4.042  -4.627 1.00 . B B . 446 LEU HB2  1 1 
        7 15887 2 2 114 LEU HB3  H  -3.290   4.621  -3.679 1.00 . B B . 446 LEU HB3  1 1 
        7 15888 2 2 114 LEU HD11 H  -4.860   4.281  -1.602 1.00 . B B . 446 LEU HD11 1 1 
        7 15889 2 2 114 LEU HD12 H  -6.072   3.746  -2.763 1.00 . B B . 446 LEU HD12 1 1 
        7 15890 2 2 114 LEU HD13 H  -6.440   5.063  -1.651 1.00 . B B . 446 LEU HD13 1 1 
        7 15891 2 2 114 LEU HD21 H  -4.283   6.510  -1.514 1.00 . B B . 446 LEU HD21 1 1 
        7 15892 2 2 114 LEU HD22 H  -5.106   7.639  -2.594 1.00 . B B . 446 LEU HD22 1 1 
        7 15893 2 2 114 LEU HD23 H  -3.526   6.992  -3.032 1.00 . B B . 446 LEU HD23 1 1 
        7 15894 2 2 114 LEU HG   H  -5.983   5.993  -3.809 1.00 . B B . 446 LEU HG   1 1 
        7 15895 2 2 114 LEU N    N  -4.773   5.959  -6.397 1.00 . B B . 446 LEU N    1 1 
        7 15896 2 2 114 LEU O    O  -1.356   5.614  -5.853 1.00 . B B . 446 LEU O    1 1 
        7 15897 2 2 115 GLN C    C  -0.993   4.554  -8.535 1.00 . B B . 447 GLN C    1 1 
        7 15898 2 2 115 GLN CA   C  -1.678   3.503  -7.661 1.00 . B B . 447 GLN CA   1 1 
        7 15899 2 2 115 GLN CB   C  -2.288   2.403  -8.536 1.00 . B B . 447 GLN CB   1 1 
        7 15900 2 2 115 GLN CD   C  -1.909   0.599 -10.264 1.00 . B B . 447 GLN CD   1 1 
        7 15901 2 2 115 GLN CG   C  -1.273   1.665  -9.392 1.00 . B B . 447 GLN CG   1 1 
        7 15902 2 2 115 GLN H    H  -3.626   3.758  -6.881 1.00 . B B . 447 GLN H    1 1 
        7 15903 2 2 115 GLN HA   H  -0.952   3.061  -6.995 1.00 . B B . 447 GLN HA   1 1 
        7 15904 2 2 115 GLN HB2  H  -2.779   1.684  -7.899 1.00 . B B . 447 GLN HB2  1 1 
        7 15905 2 2 115 GLN HB3  H  -3.023   2.848  -9.192 1.00 . B B . 447 GLN HB3  1 1 
        7 15906 2 2 115 GLN HE21 H  -0.516   0.882 -11.652 1.00 . B B . 447 GLN HE21 1 1 
        7 15907 2 2 115 GLN HE22 H  -1.708  -0.320 -12.016 1.00 . B B . 447 GLN HE22 1 1 
        7 15908 2 2 115 GLN HG2  H  -0.773   2.377 -10.030 1.00 . B B . 447 GLN HG2  1 1 
        7 15909 2 2 115 GLN HG3  H  -0.551   1.193  -8.742 1.00 . B B . 447 GLN HG3  1 1 
        7 15910 2 2 115 GLN N    N  -2.718   4.128  -6.852 1.00 . B B . 447 GLN N    1 1 
        7 15911 2 2 115 GLN NE2  N  -1.320   0.362 -11.426 1.00 . B B . 447 GLN NE2  1 1 
        7 15912 2 2 115 GLN O    O   0.207   4.483  -8.781 1.00 . B B . 447 GLN O    1 1 
        7 15913 2 2 115 GLN OE1  O  -2.923  -0.002  -9.900 1.00 . B B . 447 GLN OE1  1 1 
        7 15914 2 2 116 ASP C    C  -0.197   7.437  -9.028 1.00 . B B . 448 ASP C    1 1 
        7 15915 2 2 116 ASP CA   C  -1.267   6.645  -9.783 1.00 . B B . 448 ASP CA   1 1 
        7 15916 2 2 116 ASP CB   C  -2.427   7.565 -10.182 1.00 . B B . 448 ASP CB   1 1 
        7 15917 2 2 116 ASP CG   C  -1.966   8.882 -10.771 1.00 . B B . 448 ASP CG   1 1 
        7 15918 2 2 116 ASP H    H  -2.728   5.505  -8.765 1.00 . B B . 448 ASP H    1 1 
        7 15919 2 2 116 ASP HA   H  -0.826   6.232 -10.677 1.00 . B B . 448 ASP HA   1 1 
        7 15920 2 2 116 ASP HB2  H  -3.038   7.063 -10.916 1.00 . B B . 448 ASP HB2  1 1 
        7 15921 2 2 116 ASP HB3  H  -3.026   7.774  -9.306 1.00 . B B . 448 ASP HB3  1 1 
        7 15922 2 2 116 ASP N    N  -1.775   5.533  -8.981 1.00 . B B . 448 ASP N    1 1 
        7 15923 2 2 116 ASP O    O   0.962   7.487  -9.452 1.00 . B B . 448 ASP O    1 1 
        7 15924 2 2 116 ASP OD1  O  -1.954   9.890 -10.036 1.00 . B B . 448 ASP OD1  1 1 
        7 15925 2 2 116 ASP OD2  O  -1.623   8.917 -11.971 1.00 . B B . 448 ASP OD2  1 1 
        7 15926 2 2 117 VAL C    C   1.510   7.956  -6.584 1.00 . B B . 449 VAL C    1 1 
        7 15927 2 2 117 VAL CA   C   0.353   8.832  -7.098 1.00 . B B . 449 VAL CA   1 1 
        7 15928 2 2 117 VAL CB   C  -0.363   9.544  -5.917 1.00 . B B . 449 VAL CB   1 1 
        7 15929 2 2 117 VAL CG1  C  -1.046   8.547  -4.993 1.00 . B B . 449 VAL CG1  1 1 
        7 15930 2 2 117 VAL CG2  C   0.608  10.417  -5.133 1.00 . B B . 449 VAL CG2  1 1 
        7 15931 2 2 117 VAL H    H  -1.538   8.031  -7.662 1.00 . B B . 449 VAL H    1 1 
        7 15932 2 2 117 VAL HA   H   0.773   9.597  -7.736 1.00 . B B . 449 VAL HA   1 1 
        7 15933 2 2 117 VAL HB   H  -1.126  10.188  -6.330 1.00 . B B . 449 VAL HB   1 1 
        7 15934 2 2 117 VAL HG11 H  -1.519   9.074  -4.179 1.00 . B B . 449 VAL HG11 1 1 
        7 15935 2 2 117 VAL HG12 H  -0.312   7.859  -4.601 1.00 . B B . 449 VAL HG12 1 1 
        7 15936 2 2 117 VAL HG13 H  -1.793   7.997  -5.548 1.00 . B B . 449 VAL HG13 1 1 
        7 15937 2 2 117 VAL HG21 H   1.330   9.790  -4.632 1.00 . B B . 449 VAL HG21 1 1 
        7 15938 2 2 117 VAL HG22 H   0.062  10.994  -4.400 1.00 . B B . 449 VAL HG22 1 1 
        7 15939 2 2 117 VAL HG23 H   1.118  11.084  -5.808 1.00 . B B . 449 VAL HG23 1 1 
        7 15940 2 2 117 VAL N    N  -0.587   8.060  -7.917 1.00 . B B . 449 VAL N    1 1 
        7 15941 2 2 117 VAL O    O   2.663   8.389  -6.572 1.00 . B B . 449 VAL O    1 1 
        7 15942 2 2 118 PHE C    C   3.222   5.498  -6.871 1.00 . B B . 450 PHE C    1 1 
        7 15943 2 2 118 PHE CA   C   2.217   5.764  -5.750 1.00 . B B . 450 PHE CA   1 1 
        7 15944 2 2 118 PHE CB   C   1.540   4.456  -5.322 1.00 . B B . 450 PHE CB   1 1 
        7 15945 2 2 118 PHE CD1  C   3.172   3.204  -3.875 1.00 . B B . 450 PHE CD1  1 1 
        7 15946 2 2 118 PHE CD2  C   2.701   2.355  -6.054 1.00 . B B . 450 PHE CD2  1 1 
        7 15947 2 2 118 PHE CE1  C   4.043   2.154  -3.654 1.00 . B B . 450 PHE CE1  1 1 
        7 15948 2 2 118 PHE CE2  C   3.569   1.305  -5.838 1.00 . B B . 450 PHE CE2  1 1 
        7 15949 2 2 118 PHE CG   C   2.491   3.317  -5.077 1.00 . B B . 450 PHE CG   1 1 
        7 15950 2 2 118 PHE CZ   C   4.243   1.205  -4.637 1.00 . B B . 450 PHE CZ   1 1 
        7 15951 2 2 118 PHE H    H   0.257   6.461  -6.137 1.00 . B B . 450 PHE H    1 1 
        7 15952 2 2 118 PHE HA   H   2.742   6.181  -4.901 1.00 . B B . 450 PHE HA   1 1 
        7 15953 2 2 118 PHE HB2  H   0.991   4.628  -4.409 1.00 . B B . 450 PHE HB2  1 1 
        7 15954 2 2 118 PHE HB3  H   0.849   4.151  -6.095 1.00 . B B . 450 PHE HB3  1 1 
        7 15955 2 2 118 PHE HD1  H   3.016   3.947  -3.105 1.00 . B B . 450 PHE HD1  1 1 
        7 15956 2 2 118 PHE HD2  H   2.174   2.432  -6.994 1.00 . B B . 450 PHE HD2  1 1 
        7 15957 2 2 118 PHE HE1  H   4.567   2.075  -2.714 1.00 . B B . 450 PHE HE1  1 1 
        7 15958 2 2 118 PHE HE2  H   3.724   0.564  -6.608 1.00 . B B . 450 PHE HE2  1 1 
        7 15959 2 2 118 PHE HZ   H   4.924   0.384  -4.466 1.00 . B B . 450 PHE HZ   1 1 
        7 15960 2 2 118 PHE N    N   1.200   6.727  -6.174 1.00 . B B . 450 PHE N    1 1 
        7 15961 2 2 118 PHE O    O   4.423   5.427  -6.629 1.00 . B B . 450 PHE O    1 1 
        7 15962 2 2 119 GLU C    C   4.603   6.188  -9.451 1.00 . B B . 451 GLU C    1 1 
        7 15963 2 2 119 GLU CA   C   3.561   5.086  -9.257 1.00 . B B . 451 GLU CA   1 1 
        7 15964 2 2 119 GLU CB   C   2.688   4.953 -10.505 1.00 . B B . 451 GLU CB   1 1 
        7 15965 2 2 119 GLU CD   C   2.563   4.607 -12.993 1.00 . B B . 451 GLU CD   1 1 
        7 15966 2 2 119 GLU CG   C   3.464   4.680 -11.780 1.00 . B B . 451 GLU CG   1 1 
        7 15967 2 2 119 GLU H    H   1.747   5.429  -8.219 1.00 . B B . 451 GLU H    1 1 
        7 15968 2 2 119 GLU HA   H   4.071   4.151  -9.086 1.00 . B B . 451 GLU HA   1 1 
        7 15969 2 2 119 GLU HB2  H   1.992   4.142 -10.354 1.00 . B B . 451 GLU HB2  1 1 
        7 15970 2 2 119 GLU HB3  H   2.132   5.869 -10.637 1.00 . B B . 451 GLU HB3  1 1 
        7 15971 2 2 119 GLU HG2  H   4.180   5.474 -11.928 1.00 . B B . 451 GLU HG2  1 1 
        7 15972 2 2 119 GLU HG3  H   3.983   3.740 -11.677 1.00 . B B . 451 GLU HG3  1 1 
        7 15973 2 2 119 GLU N    N   2.720   5.358  -8.094 1.00 . B B . 451 GLU N    1 1 
        7 15974 2 2 119 GLU O    O   5.773   5.908  -9.721 1.00 . B B . 451 GLU O    1 1 
        7 15975 2 2 119 GLU OE1  O   2.198   5.673 -13.527 1.00 . B B . 451 GLU OE1  1 1 
        7 15976 2 2 119 GLU OE2  O   2.225   3.483 -13.423 1.00 . B B . 451 GLU OE2  1 1 
        7 15977 2 2 120 MET C    C   5.995   8.640  -8.208 1.00 . B B . 452 MET C    1 1 
        7 15978 2 2 120 MET CA   C   5.077   8.574  -9.421 1.00 . B B . 452 MET CA   1 1 
        7 15979 2 2 120 MET CB   C   4.276   9.877  -9.566 1.00 . B B . 452 MET CB   1 1 
        7 15980 2 2 120 MET CE   C   6.778  13.046  -8.473 1.00 . B B . 452 MET CE   1 1 
        7 15981 2 2 120 MET CG   C   5.131  11.138  -9.634 1.00 . B B . 452 MET CG   1 1 
        7 15982 2 2 120 MET H    H   3.224   7.594  -9.112 1.00 . B B . 452 MET H    1 1 
        7 15983 2 2 120 MET HA   H   5.678   8.429 -10.306 1.00 . B B . 452 MET HA   1 1 
        7 15984 2 2 120 MET HB2  H   3.685   9.823 -10.468 1.00 . B B . 452 MET HB2  1 1 
        7 15985 2 2 120 MET HB3  H   3.609   9.967  -8.719 1.00 . B B . 452 MET HB3  1 1 
        7 15986 2 2 120 MET HE1  H   7.606  12.645  -9.038 1.00 . B B . 452 MET HE1  1 1 
        7 15987 2 2 120 MET HE2  H   7.151  13.532  -7.582 1.00 . B B . 452 MET HE2  1 1 
        7 15988 2 2 120 MET HE3  H   6.244  13.764  -9.076 1.00 . B B . 452 MET HE3  1 1 
        7 15989 2 2 120 MET HG2  H   6.005  10.929 -10.232 1.00 . B B . 452 MET HG2  1 1 
        7 15990 2 2 120 MET HG3  H   4.555  11.922 -10.104 1.00 . B B . 452 MET HG3  1 1 
        7 15991 2 2 120 MET N    N   4.173   7.435  -9.304 1.00 . B B . 452 MET N    1 1 
        7 15992 2 2 120 MET O    O   7.196   8.877  -8.327 1.00 . B B . 452 MET O    1 1 
        7 15993 2 2 120 MET SD   S   5.674  11.717  -8.009 1.00 . B B . 452 MET SD   1 1 
        7 15994 2 2 121 ARG C    C   7.247   7.375  -5.738 1.00 . B B . 453 ARG C    1 1 
        7 15995 2 2 121 ARG CA   C   6.159   8.448  -5.784 1.00 . B B . 453 ARG CA   1 1 
        7 15996 2 2 121 ARG CB   C   5.211   8.293  -4.587 1.00 . B B . 453 ARG CB   1 1 
        7 15997 2 2 121 ARG CD   C   5.895  10.429  -3.432 1.00 . B B . 453 ARG CD   1 1 
        7 15998 2 2 121 ARG CG   C   4.734   9.613  -3.977 1.00 . B B . 453 ARG CG   1 1 
        7 15999 2 2 121 ARG CZ   C   6.210  12.340  -1.894 1.00 . B B . 453 ARG CZ   1 1 
        7 16000 2 2 121 ARG H    H   4.464   8.159  -7.034 1.00 . B B . 453 ARG H    1 1 
        7 16001 2 2 121 ARG HA   H   6.636   9.417  -5.724 1.00 . B B . 453 ARG HA   1 1 
        7 16002 2 2 121 ARG HB2  H   4.341   7.739  -4.906 1.00 . B B . 453 ARG HB2  1 1 
        7 16003 2 2 121 ARG HB3  H   5.718   7.730  -3.816 1.00 . B B . 453 ARG HB3  1 1 
        7 16004 2 2 121 ARG HD2  H   6.476   9.802  -2.770 1.00 . B B . 453 ARG HD2  1 1 
        7 16005 2 2 121 ARG HD3  H   6.513  10.756  -4.263 1.00 . B B . 453 ARG HD3  1 1 
        7 16006 2 2 121 ARG HE   H   4.491  11.859  -2.798 1.00 . B B . 453 ARG HE   1 1 
        7 16007 2 2 121 ARG HG2  H   4.221  10.198  -4.725 1.00 . B B . 453 ARG HG2  1 1 
        7 16008 2 2 121 ARG HG3  H   4.055   9.393  -3.166 1.00 . B B . 453 ARG HG3  1 1 
        7 16009 2 2 121 ARG HH11 H   7.881  11.228  -2.194 1.00 . B B . 453 ARG HH11 1 1 
        7 16010 2 2 121 ARG HH12 H   8.073  12.583  -1.129 1.00 . B B . 453 ARG HH12 1 1 
        7 16011 2 2 121 ARG HH21 H   4.728  13.628  -1.361 1.00 . B B . 453 ARG HH21 1 1 
        7 16012 2 2 121 ARG HH22 H   6.284  13.943  -0.655 1.00 . B B . 453 ARG HH22 1 1 
        7 16013 2 2 121 ARG N    N   5.418   8.394  -7.043 1.00 . B B . 453 ARG N    1 1 
        7 16014 2 2 121 ARG NE   N   5.434  11.605  -2.693 1.00 . B B . 453 ARG NE   1 1 
        7 16015 2 2 121 ARG NH1  N   7.490  12.024  -1.726 1.00 . B B . 453 ARG NH1  1 1 
        7 16016 2 2 121 ARG NH2  N   5.702  13.386  -1.253 1.00 . B B . 453 ARG NH2  1 1 
        7 16017 2 2 121 ARG O    O   8.325   7.601  -5.190 1.00 . B B . 453 ARG O    1 1 
        7 16018 2 2 122 PHE C    C   8.940   5.333  -7.496 1.00 . B B . 454 PHE C    1 1 
        7 16019 2 2 122 PHE CA   C   7.946   5.133  -6.352 1.00 . B B . 454 PHE CA   1 1 
        7 16020 2 2 122 PHE CB   C   7.233   3.782  -6.471 1.00 . B B . 454 PHE CB   1 1 
        7 16021 2 2 122 PHE CD1  C   8.988   2.453  -5.279 1.00 . B B . 454 PHE CD1  1 1 
        7 16022 2 2 122 PHE CD2  C   8.191   1.652  -7.379 1.00 . B B . 454 PHE CD2  1 1 
        7 16023 2 2 122 PHE CE1  C   9.841   1.374  -5.187 1.00 . B B . 454 PHE CE1  1 1 
        7 16024 2 2 122 PHE CE2  C   9.042   0.569  -7.292 1.00 . B B . 454 PHE CE2  1 1 
        7 16025 2 2 122 PHE CG   C   8.155   2.604  -6.376 1.00 . B B . 454 PHE CG   1 1 
        7 16026 2 2 122 PHE CZ   C   9.869   0.430  -6.194 1.00 . B B . 454 PHE CZ   1 1 
        7 16027 2 2 122 PHE H    H   6.089   6.067  -6.737 1.00 . B B . 454 PHE H    1 1 
        7 16028 2 2 122 PHE HA   H   8.487   5.158  -5.418 1.00 . B B . 454 PHE HA   1 1 
        7 16029 2 2 122 PHE HB2  H   6.507   3.697  -5.677 1.00 . B B . 454 PHE HB2  1 1 
        7 16030 2 2 122 PHE HB3  H   6.726   3.734  -7.424 1.00 . B B . 454 PHE HB3  1 1 
        7 16031 2 2 122 PHE HD1  H   8.967   3.191  -4.490 1.00 . B B . 454 PHE HD1  1 1 
        7 16032 2 2 122 PHE HD2  H   7.545   1.761  -8.238 1.00 . B B . 454 PHE HD2  1 1 
        7 16033 2 2 122 PHE HE1  H  10.488   1.269  -4.329 1.00 . B B . 454 PHE HE1  1 1 
        7 16034 2 2 122 PHE HE2  H   9.061  -0.169  -8.080 1.00 . B B . 454 PHE HE2  1 1 
        7 16035 2 2 122 PHE HZ   H  10.533  -0.414  -6.123 1.00 . B B . 454 PHE HZ   1 1 
        7 16036 2 2 122 PHE N    N   6.973   6.211  -6.325 1.00 . B B . 454 PHE N    1 1 
        7 16037 2 2 122 PHE O    O  10.011   4.726  -7.519 1.00 . B B . 454 PHE O    1 1 
        7 16038 2 2 123 ALA C    C  10.597   7.480  -8.940 1.00 . B B . 455 ALA C    1 1 
        7 16039 2 2 123 ALA CA   C   9.505   6.574  -9.505 1.00 . B B . 455 ALA CA   1 1 
        7 16040 2 2 123 ALA CB   C   8.764   7.264 -10.643 1.00 . B B . 455 ALA CB   1 1 
        7 16041 2 2 123 ALA H    H   7.687   6.575  -8.439 1.00 . B B . 455 ALA H    1 1 
        7 16042 2 2 123 ALA HA   H   9.955   5.670  -9.894 1.00 . B B . 455 ALA HA   1 1 
        7 16043 2 2 123 ALA HB1  H   8.233   8.123 -10.263 1.00 . B B . 455 ALA HB1  1 1 
        7 16044 2 2 123 ALA HB2  H   8.060   6.574 -11.084 1.00 . B B . 455 ALA HB2  1 1 
        7 16045 2 2 123 ALA HB3  H   9.473   7.583 -11.392 1.00 . B B . 455 ALA HB3  1 1 
        7 16046 2 2 123 ALA N    N   8.585   6.194  -8.446 1.00 . B B . 455 ALA N    1 1 
        7 16047 2 2 123 ALA O    O  11.682   7.603  -9.509 1.00 . B B . 455 ALA O    1 1 
        7 16048 2 2 124 LYS C    C  12.183   8.105  -6.210 1.00 . B B . 456 LYS C    1 1 
        7 16049 2 2 124 LYS CA   C  11.266   8.945  -7.098 1.00 . B B . 456 LYS CA   1 1 
        7 16050 2 2 124 LYS CB   C  10.539  10.004  -6.264 1.00 . B B . 456 LYS CB   1 1 
        7 16051 2 2 124 LYS CD   C  10.748  11.830  -7.996 1.00 . B B . 456 LYS CD   1 1 
        7 16052 2 2 124 LYS CE   C  11.780  12.604  -7.187 1.00 . B B . 456 LYS CE   1 1 
        7 16053 2 2 124 LYS CG   C   9.799  11.043  -7.097 1.00 . B B . 456 LYS CG   1 1 
        7 16054 2 2 124 LYS H    H   9.412   7.985  -7.400 1.00 . B B . 456 LYS H    1 1 
        7 16055 2 2 124 LYS HA   H  11.869   9.440  -7.843 1.00 . B B . 456 LYS HA   1 1 
        7 16056 2 2 124 LYS HB2  H   9.821   9.510  -5.625 1.00 . B B . 456 LYS HB2  1 1 
        7 16057 2 2 124 LYS HB3  H  11.260  10.517  -5.646 1.00 . B B . 456 LYS HB3  1 1 
        7 16058 2 2 124 LYS HD2  H  11.260  11.144  -8.651 1.00 . B B . 456 LYS HD2  1 1 
        7 16059 2 2 124 LYS HD3  H  10.170  12.527  -8.585 1.00 . B B . 456 LYS HD3  1 1 
        7 16060 2 2 124 LYS HE2  H  11.265  13.308  -6.552 1.00 . B B . 456 LYS HE2  1 1 
        7 16061 2 2 124 LYS HE3  H  12.335  11.909  -6.576 1.00 . B B . 456 LYS HE3  1 1 
        7 16062 2 2 124 LYS HG2  H   9.071  10.542  -7.715 1.00 . B B . 456 LYS HG2  1 1 
        7 16063 2 2 124 LYS HG3  H   9.296  11.731  -6.433 1.00 . B B . 456 LYS HG3  1 1 
        7 16064 2 2 124 LYS HZ1  H  12.211  14.011  -8.667 1.00 . B B . 456 LYS HZ1  1 1 
        7 16065 2 2 124 LYS HZ2  H  13.255  12.680  -8.662 1.00 . B B . 456 LYS HZ2  1 1 
        7 16066 2 2 124 LYS HZ3  H  13.406  13.878  -7.477 1.00 . B B . 456 LYS HZ3  1 1 
        7 16067 2 2 124 LYS N    N  10.306   8.099  -7.793 1.00 . B B . 456 LYS N    1 1 
        7 16068 2 2 124 LYS NZ   N  12.729  13.344  -8.060 1.00 . B B . 456 LYS NZ   1 1 
        7 16069 2 2 124 LYS O    O  12.470   8.474  -5.069 1.00 . B B . 456 LYS O    1 1 
        7 16070 2 2 125 MET C    C  14.879   5.972  -6.553 1.00 . B B . 457 MET C    1 1 
        7 16071 2 2 125 MET CA   C  13.475   6.044  -5.957 1.00 . B B . 457 MET CA   1 1 
        7 16072 2 2 125 MET CB   C  12.896   4.608  -5.843 1.00 . B B . 457 MET CB   1 1 
        7 16073 2 2 125 MET CE   C  12.063   4.418  -2.645 1.00 . B B . 457 MET CE   1 1 
        7 16074 2 2 125 MET CG   C  13.645   3.755  -4.827 1.00 . B B . 457 MET CG   1 1 
        7 16075 2 2 125 MET H    H  12.403   6.773  -7.674 1.00 . B B . 457 MET H    1 1 
        7 16076 2 2 125 MET HA   H  13.558   6.456  -4.960 1.00 . B B . 457 MET HA   1 1 
        7 16077 2 2 125 MET HB2  H  11.858   4.659  -5.547 1.00 . B B . 457 MET HB2  1 1 
        7 16078 2 2 125 MET HB3  H  12.969   4.095  -6.797 1.00 . B B . 457 MET HB3  1 1 
        7 16079 2 2 125 MET HE1  H  11.888   3.422  -2.260 1.00 . B B . 457 MET HE1  1 1 
        7 16080 2 2 125 MET HE2  H  11.396   4.608  -3.471 1.00 . B B . 457 MET HE2  1 1 
        7 16081 2 2 125 MET HE3  H  11.884   5.142  -1.866 1.00 . B B . 457 MET HE3  1 1 
        7 16082 2 2 125 MET HG2  H  13.126   2.815  -4.716 1.00 . B B . 457 MET HG2  1 1 
        7 16083 2 2 125 MET HG3  H  14.646   3.570  -5.201 1.00 . B B . 457 MET HG3  1 1 
        7 16084 2 2 125 MET N    N  12.618   6.964  -6.731 1.00 . B B . 457 MET N    1 1 
        7 16085 2 2 125 MET O    O  15.130   5.184  -7.469 1.00 . B B . 457 MET O    1 1 
        7 16086 2 2 125 MET SD   S  13.760   4.542  -3.208 1.00 . B B . 457 MET SD   1 1 
        7 16087 2 2 126 PRO C    C  17.814   5.359  -6.169 1.00 . B B . 458 PRO C    1 1 
        7 16088 2 2 126 PRO CA   C  17.218   6.731  -6.447 1.00 . B B . 458 PRO CA   1 1 
        7 16089 2 2 126 PRO CB   C  17.910   7.773  -5.565 1.00 . B B . 458 PRO CB   1 1 
        7 16090 2 2 126 PRO CD   C  15.554   7.921  -5.124 1.00 . B B . 458 PRO CD   1 1 
        7 16091 2 2 126 PRO CG   C  16.836   8.712  -5.141 1.00 . B B . 458 PRO CG   1 1 
        7 16092 2 2 126 PRO HA   H  17.360   6.983  -7.487 1.00 . B B . 458 PRO HA   1 1 
        7 16093 2 2 126 PRO HB2  H  18.364   7.284  -4.717 1.00 . B B . 458 PRO HB2  1 1 
        7 16094 2 2 126 PRO HB3  H  18.674   8.273  -6.139 1.00 . B B . 458 PRO HB3  1 1 
        7 16095 2 2 126 PRO HD2  H  15.351   7.550  -4.128 1.00 . B B . 458 PRO HD2  1 1 
        7 16096 2 2 126 PRO HD3  H  14.735   8.534  -5.472 1.00 . B B . 458 PRO HD3  1 1 
        7 16097 2 2 126 PRO HG2  H  17.052   9.084  -4.149 1.00 . B B . 458 PRO HG2  1 1 
        7 16098 2 2 126 PRO HG3  H  16.768   9.532  -5.843 1.00 . B B . 458 PRO HG3  1 1 
        7 16099 2 2 126 PRO N    N  15.809   6.811  -6.061 1.00 . B B . 458 PRO N    1 1 
        7 16100 2 2 126 PRO O    O  17.318   4.597  -5.333 1.00 . B B . 458 PRO O    1 1 
        7 16101 2 2 127 ASP C    C  20.491   3.929  -5.464 1.00 . B B . 459 ASP C    1 1 
        7 16102 2 2 127 ASP CA   C  19.621   3.822  -6.701 1.00 . B B . 459 ASP CA   1 1 
        7 16103 2 2 127 ASP CB   C  20.480   3.508  -7.950 1.00 . B B . 459 ASP CB   1 1 
        7 16104 2 2 127 ASP CG   C  21.246   4.707  -8.488 1.00 . B B . 459 ASP CG   1 1 
        7 16105 2 2 127 ASP H    H  19.196   5.698  -7.563 1.00 . B B . 459 ASP H    1 1 
        7 16106 2 2 127 ASP HA   H  18.901   3.028  -6.537 1.00 . B B . 459 ASP HA   1 1 
        7 16107 2 2 127 ASP HB2  H  21.205   2.760  -7.684 1.00 . B B . 459 ASP HB2  1 1 
        7 16108 2 2 127 ASP HB3  H  19.849   3.128  -8.747 1.00 . B B . 459 ASP HB3  1 1 
        7 16109 2 2 127 ASP N    N  18.881   5.058  -6.886 1.00 . B B . 459 ASP N    1 1 
        7 16110 2 2 127 ASP O    O  20.716   2.944  -4.758 1.00 . B B . 459 ASP O    1 1 
        7 16111 2 2 127 ASP OD1  O  22.456   4.576  -8.752 1.00 . B B . 459 ASP OD1  1 1 
        7 16112 2 2 127 ASP OD2  O  20.637   5.780  -8.682 1.00 . B B . 459 ASP OD2  1 1 
        7 16113 2 2 128 GLU C    C  21.057   6.750  -3.407 1.00 . B B . 460 GLU C    1 1 
        7 16114 2 2 128 GLU CA   C  21.646   5.462  -3.974 1.00 . B B . 460 GLU CA   1 1 
        7 16115 2 2 128 GLU CB   C  23.158   5.623  -4.164 1.00 . B B . 460 GLU CB   1 1 
        7 16116 2 2 128 GLU CD   C  24.060   3.758  -5.649 1.00 . B B . 460 GLU CD   1 1 
        7 16117 2 2 128 GLU CG   C  23.938   4.310  -4.243 1.00 . B B . 460 GLU CG   1 1 
        7 16118 2 2 128 GLU H    H  20.902   5.817  -5.914 1.00 . B B . 460 GLU H    1 1 
        7 16119 2 2 128 GLU HA   H  21.459   4.660  -3.277 1.00 . B B . 460 GLU HA   1 1 
        7 16120 2 2 128 GLU HB2  H  23.329   6.171  -5.080 1.00 . B B . 460 GLU HB2  1 1 
        7 16121 2 2 128 GLU HB3  H  23.550   6.197  -3.337 1.00 . B B . 460 GLU HB3  1 1 
        7 16122 2 2 128 GLU HG2  H  24.932   4.478  -3.858 1.00 . B B . 460 GLU HG2  1 1 
        7 16123 2 2 128 GLU HG3  H  23.438   3.573  -3.627 1.00 . B B . 460 GLU HG3  1 1 
        7 16124 2 2 128 GLU N    N  20.982   5.130  -5.222 1.00 . B B . 460 GLU N    1 1 
        7 16125 2 2 128 GLU O    O  21.515   7.838  -3.817 1.00 . B B . 460 GLU O    1 1 
        7 16126 2 2 128 GLU OXT  O  20.128   6.678  -2.576 1.00 . B B . 460 GLU OXT  1 1 
        7 16127 2 2 128 GLU OE1  O  24.768   4.382  -6.469 1.00 . B B . 460 GLU OE1  1 1 
        7 16128 2 2 128 GLU OE2  O  23.484   2.682  -5.924 1.00 . B B . 460 GLU OE2  1 1 
        8 16129 1 1   1 ASN C    C -21.383 -16.283  -8.451 1.00 . A A .   1 ASN C    1 1 
        8 16130 1 1   1 ASN CA   C -22.047 -16.846  -9.703 1.00 . A A .   1 ASN CA   1 1 
        8 16131 1 1   1 ASN CB   C -22.874 -15.750 -10.382 1.00 . A A .   1 ASN CB   1 1 
        8 16132 1 1   1 ASN CG   C -22.030 -14.556 -10.790 1.00 . A A .   1 ASN CG   1 1 
        8 16133 1 1   1 ASN H1   H -22.344 -18.740  -8.899 1.00 . A A .   1 ASN H1   1 1 
        8 16134 1 1   1 ASN H2   H -23.341 -18.393 -10.219 1.00 . A A .   1 ASN H2   1 1 
        8 16135 1 1   1 ASN H3   H -23.664 -17.701  -8.711 1.00 . A A .   1 ASN H3   1 1 
        8 16136 1 1   1 ASN HA   H -21.282 -17.184 -10.385 1.00 . A A .   1 ASN HA   1 1 
        8 16137 1 1   1 ASN HB2  H -23.341 -16.154 -11.267 1.00 . A A .   1 ASN HB2  1 1 
        8 16138 1 1   1 ASN HB3  H -23.639 -15.410  -9.700 1.00 . A A .   1 ASN HB3  1 1 
        8 16139 1 1   1 ASN HD21 H -23.591 -13.344 -10.575 1.00 . A A .   1 ASN HD21 1 1 
        8 16140 1 1   1 ASN HD22 H -22.115 -12.596 -11.087 1.00 . A A .   1 ASN HD22 1 1 
        8 16141 1 1   1 ASN N    N -22.908 -18.000  -9.359 1.00 . A A .   1 ASN N    1 1 
        8 16142 1 1   1 ASN ND2  N -22.638 -13.382 -10.819 1.00 . A A .   1 ASN ND2  1 1 
        8 16143 1 1   1 ASN O    O -22.052 -15.692  -7.602 1.00 . A A .   1 ASN O    1 1 
        8 16144 1 1   1 ASN OD1  O -20.840 -14.689 -11.078 1.00 . A A .   1 ASN OD1  1 1 
        8 16145 1 1   2 PRO C    C -19.095 -14.434  -7.259 1.00 . A A .   2 PRO C    1 1 
        8 16146 1 1   2 PRO CA   C -19.296 -15.946  -7.172 1.00 . A A .   2 PRO CA   1 1 
        8 16147 1 1   2 PRO CB   C -17.942 -16.666  -7.270 1.00 . A A .   2 PRO CB   1 1 
        8 16148 1 1   2 PRO CD   C -19.194 -17.197  -9.243 1.00 . A A .   2 PRO CD   1 1 
        8 16149 1 1   2 PRO CG   C -18.095 -17.688  -8.350 1.00 . A A .   2 PRO CG   1 1 
        8 16150 1 1   2 PRO HA   H -19.772 -16.191  -6.234 1.00 . A A .   2 PRO HA   1 1 
        8 16151 1 1   2 PRO HB2  H -17.172 -15.950  -7.516 1.00 . A A .   2 PRO HB2  1 1 
        8 16152 1 1   2 PRO HB3  H -17.712 -17.131  -6.322 1.00 . A A .   2 PRO HB3  1 1 
        8 16153 1 1   2 PRO HD2  H -18.801 -16.541 -10.006 1.00 . A A .   2 PRO HD2  1 1 
        8 16154 1 1   2 PRO HD3  H -19.718 -18.028  -9.687 1.00 . A A .   2 PRO HD3  1 1 
        8 16155 1 1   2 PRO HG2  H -17.174 -17.772  -8.907 1.00 . A A .   2 PRO HG2  1 1 
        8 16156 1 1   2 PRO HG3  H -18.361 -18.641  -7.919 1.00 . A A .   2 PRO HG3  1 1 
        8 16157 1 1   2 PRO N    N -20.058 -16.465  -8.312 1.00 . A A .   2 PRO N    1 1 
        8 16158 1 1   2 PRO O    O -17.969 -13.946  -7.375 1.00 . A A .   2 PRO O    1 1 
        8 16159 1 1   3 ASP C    C -20.243 -11.630  -5.904 1.00 . A A .   3 ASP C    1 1 
        8 16160 1 1   3 ASP CA   C -20.139 -12.244  -7.292 1.00 . A A .   3 ASP CA   1 1 
        8 16161 1 1   3 ASP CB   C -21.250 -11.704  -8.200 1.00 . A A .   3 ASP CB   1 1 
        8 16162 1 1   3 ASP CG   C -21.240 -10.189  -8.291 1.00 . A A .   3 ASP CG   1 1 
        8 16163 1 1   3 ASP H    H -21.067 -14.141  -7.124 1.00 . A A .   3 ASP H    1 1 
        8 16164 1 1   3 ASP HA   H -19.182 -11.976  -7.716 1.00 . A A .   3 ASP HA   1 1 
        8 16165 1 1   3 ASP HB2  H -21.122 -12.107  -9.193 1.00 . A A .   3 ASP HB2  1 1 
        8 16166 1 1   3 ASP HB3  H -22.207 -12.017  -7.809 1.00 . A A .   3 ASP HB3  1 1 
        8 16167 1 1   3 ASP N    N -20.195 -13.694  -7.215 1.00 . A A .   3 ASP N    1 1 
        8 16168 1 1   3 ASP O    O -21.319 -11.213  -5.464 1.00 . A A .   3 ASP O    1 1 
        8 16169 1 1   3 ASP OD1  O -22.318  -9.573  -8.155 1.00 . A A .   3 ASP OD1  1 1 
        8 16170 1 1   3 ASP OD2  O -20.157  -9.604  -8.489 1.00 . A A .   3 ASP OD2  1 1 
        8 16171 1 1   4 GLY C    C -18.214  -9.737  -3.927 1.00 . A A .   4 GLY C    1 1 
        8 16172 1 1   4 GLY CA   C -19.066 -10.983  -3.905 1.00 . A A .   4 GLY CA   1 1 
        8 16173 1 1   4 GLY H    H -18.305 -11.991  -5.596 1.00 . A A .   4 GLY H    1 1 
        8 16174 1 1   4 GLY HA2  H -20.068 -10.723  -3.592 1.00 . A A .   4 GLY HA2  1 1 
        8 16175 1 1   4 GLY HA3  H -18.644 -11.685  -3.200 1.00 . A A .   4 GLY HA3  1 1 
        8 16176 1 1   4 GLY N    N -19.120 -11.598  -5.211 1.00 . A A .   4 GLY N    1 1 
        8 16177 1 1   4 GLY O    O -18.164  -9.029  -4.937 1.00 . A A .   4 GLY O    1 1 
        8 16178 1 1   5 GLY C    C -17.065  -7.293  -1.791 1.00 . A A .   5 GLY C    1 1 
        8 16179 1 1   5 GLY CA   C -16.635  -8.341  -2.786 1.00 . A A .   5 GLY CA   1 1 
        8 16180 1 1   5 GLY H    H -17.657 -10.029  -2.034 1.00 . A A .   5 GLY H    1 1 
        8 16181 1 1   5 GLY HA2  H -15.652  -8.695  -2.515 1.00 . A A .   5 GLY HA2  1 1 
        8 16182 1 1   5 GLY HA3  H -16.587  -7.895  -3.766 1.00 . A A .   5 GLY HA3  1 1 
        8 16183 1 1   5 GLY N    N -17.538  -9.466  -2.828 1.00 . A A .   5 GLY N    1 1 
        8 16184 1 1   5 GLY O    O -17.920  -7.542  -0.942 1.00 . A A .   5 GLY O    1 1 
        8 16185 1 1   6 .   C    C -17.866  -4.129  -1.490 1.00 . A A .   6 ALY C    1 1 
        8 16186 1 1   6 .   CA   C -16.736  -5.016  -1.001 1.00 . A A .   6 ALY CA   1 1 
        8 16187 1 1   6 .   CB   C -15.474  -4.177  -0.839 1.00 . A A .   6 ALY CB   1 1 
        8 16188 1 1   6 .   CD   C -13.451  -3.673   0.465 1.00 . A A .   6 ALY CD   1 1 
        8 16189 1 1   6 .   CE   C -12.170  -4.281   0.992 1.00 . A A .   6 ALY CE   1 1 
        8 16190 1 1   6 .   CG   C -14.481  -4.728   0.153 1.00 . A A .   6 ALY CG   1 1 
        8 16191 1 1   6 .   CH   C -10.158  -3.274   0.039 1.00 . A A .   6 ALY CH   1 1 
        8 16192 1 1   6 .   CH3  C  -9.052  -2.218   0.131 1.00 . A A .   6 ALY CH3  1 1 
        8 16193 1 1   6 .   H    H -15.867  -5.969  -2.670 1.00 . A A .   6 ALY H    1 1 
        8 16194 1 1   6 .   HB2  H -15.742  -3.184  -0.531 1.00 . A A .   6 ALY HB2  1 1 
        8 16195 1 1   6 .   HB3  H -14.974  -4.117  -1.795 1.00 . A A .   6 ALY HB3  1 1 
        8 16196 1 1   6 .   HCA  H -17.007  -5.430  -0.048 1.00 . A A .   6 ALY HCA  1 1 
        8 16197 1 1   6 .   HD2  H -13.855  -3.008   1.213 1.00 . A A .   6 ALY HD2  1 1 
        8 16198 1 1   6 .   HD3  H -13.244  -3.114  -0.435 1.00 . A A .   6 ALY HD3  1 1 
        8 16199 1 1   6 .   HE2  H -11.901  -5.123   0.372 1.00 . A A .   6 ALY HE2  1 1 
        8 16200 1 1   6 .   HE3  H -12.339  -4.617   2.004 1.00 . A A .   6 ALY HE3  1 1 
        8 16201 1 1   6 .   HG2  H -13.992  -5.591  -0.272 1.00 . A A .   6 ALY HG2  1 1 
        8 16202 1 1   6 .   HG3  H -14.999  -5.005   1.060 1.00 . A A .   6 ALY HG3  1 1 
        8 16203 1 1   6 .   HH31 H  -9.495  -1.249   0.324 1.00 . A A .   6 ALY HH31 1 1 
        8 16204 1 1   6 .   HH32 H  -8.375  -2.472   0.934 1.00 . A A .   6 ALY HH32 1 1 
        8 16205 1 1   6 .   HH33 H  -8.508  -2.185  -0.802 1.00 . A A .   6 ALY HH33 1 1 
        8 16206 1 1   6 .   HZ   H -11.030  -2.680   1.725 1.00 . A A .   6 ALY HZ   1 1 
        8 16207 1 1   6 .   N    N -16.485  -6.115  -1.917 1.00 . A A .   6 ALY N    1 1 
        8 16208 1 1   6 .   NZ   N -11.080  -3.319   0.986 1.00 . A A .   6 ALY NZ   1 1 
        8 16209 1 1   6 .   O    O -17.701  -2.911  -1.573 1.00 . A A .   6 ALY O    1 1 
        8 16210 1 1   6 .   OH   O -10.171  -4.055  -0.913 1.00 . A A .   6 ALY OH   1 1 
        8 16211 1 1   7 SER C    C -20.514  -2.867  -1.333 1.00 . A A .   7 SER C    1 1 
        8 16212 1 1   7 SER CA   C -20.154  -3.993  -2.300 1.00 . A A .   7 SER CA   1 1 
        8 16213 1 1   7 SER CB   C -21.337  -4.939  -2.483 1.00 . A A .   7 SER CB   1 1 
        8 16214 1 1   7 SER H    H -19.066  -5.709  -1.721 1.00 . A A .   7 SER H    1 1 
        8 16215 1 1   7 SER HA   H -19.893  -3.564  -3.255 1.00 . A A .   7 SER HA   1 1 
        8 16216 1 1   7 SER HB2  H -21.657  -5.306  -1.518 1.00 . A A .   7 SER HB2  1 1 
        8 16217 1 1   7 SER HB3  H -22.151  -4.409  -2.953 1.00 . A A .   7 SER HB3  1 1 
        8 16218 1 1   7 SER HG   H -21.777  -6.509  -3.572 1.00 . A A .   7 SER HG   1 1 
        8 16219 1 1   7 SER N    N -19.000  -4.734  -1.814 1.00 . A A .   7 SER N    1 1 
        8 16220 1 1   7 SER O    O -20.812  -3.111  -0.161 1.00 . A A .   7 SER O    1 1 
        8 16221 1 1   7 SER OG   O -20.978  -6.042  -3.298 1.00 . A A .   7 SER OG   1 1 
        8 16222 1 1   8 GLY C    C -19.609   0.563  -1.122 1.00 . A A .   8 GLY C    1 1 
        8 16223 1 1   8 GLY CA   C -20.688  -0.493  -0.972 1.00 . A A .   8 GLY CA   1 1 
        8 16224 1 1   8 GLY H    H -20.282  -1.507  -2.779 1.00 . A A .   8 GLY H    1 1 
        8 16225 1 1   8 GLY HA2  H -21.646  -0.057  -1.213 1.00 . A A .   8 GLY HA2  1 1 
        8 16226 1 1   8 GLY HA3  H -20.701  -0.828   0.057 1.00 . A A .   8 GLY HA3  1 1 
        8 16227 1 1   8 GLY N    N -20.463  -1.638  -1.824 1.00 . A A .   8 GLY N    1 1 
        8 16228 1 1   8 GLY O    O -18.959   0.649  -2.168 1.00 . A A .   8 GLY O    1 1 
        8 16229 1 1   9 .   C    C -18.791   3.596  -0.925 1.00 . A A .   9 ALY C    1 1 
        8 16230 1 1   9 .   CA   C -18.434   2.431  -0.010 1.00 . A A .   9 ALY CA   1 1 
        8 16231 1 1   9 .   CB   C -17.024   1.943  -0.351 1.00 . A A .   9 ALY CB   1 1 
        8 16232 1 1   9 .   CD   C -14.951   0.811   0.448 1.00 . A A .   9 ALY CD   1 1 
        8 16233 1 1   9 .   CE   C -14.374  -0.273   1.336 1.00 . A A .   9 ALY CE   1 1 
        8 16234 1 1   9 .   CG   C -16.446   0.963   0.648 1.00 . A A .   9 ALY CG   1 1 
        8 16235 1 1   9 .   CH   C -13.849  -0.535   3.727 1.00 . A A .   9 ALY CH   1 1 
        8 16236 1 1   9 .   CH3  C -14.118  -0.121   5.176 1.00 . A A .   9 ALY CH3  1 1 
        8 16237 1 1   9 .   H    H -19.985   1.196   0.730 1.00 . A A .   9 ALY H    1 1 
        8 16238 1 1   9 .   HB2  H -16.366   2.797  -0.405 1.00 . A A .   9 ALY HB2  1 1 
        8 16239 1 1   9 .   HB3  H -17.049   1.461  -1.318 1.00 . A A .   9 ALY HB3  1 1 
        8 16240 1 1   9 .   HCA  H -18.426   2.798   1.005 1.00 . A A .   9 ALY HCA  1 1 
        8 16241 1 1   9 .   HD2  H -14.477   1.751   0.691 1.00 . A A .   9 ALY HD2  1 1 
        8 16242 1 1   9 .   HD3  H -14.755   0.562  -0.583 1.00 . A A .   9 ALY HD3  1 1 
        8 16243 1 1   9 .   HE2  H -13.322  -0.380   1.119 1.00 . A A .   9 ALY HE2  1 1 
        8 16244 1 1   9 .   HE3  H -14.878  -1.201   1.116 1.00 . A A .   9 ALY HE3  1 1 
        8 16245 1 1   9 .   HG2  H -16.919   0.001   0.511 1.00 . A A .   9 ALY HG2  1 1 
        8 16246 1 1   9 .   HG3  H -16.634   1.323   1.648 1.00 . A A .   9 ALY HG3  1 1 
        8 16247 1 1   9 .   HH31 H -14.642   0.824   5.188 1.00 . A A .   9 ALY HH31 1 1 
        8 16248 1 1   9 .   HH32 H -14.721  -0.874   5.661 1.00 . A A .   9 ALY HH32 1 1 
        8 16249 1 1   9 .   HH33 H -13.180  -0.018   5.702 1.00 . A A .   9 ALY HH33 1 1 
        8 16250 1 1   9 .   HZ   H -15.212   0.715   2.992 1.00 . A A .   9 ALY HZ   1 1 
        8 16251 1 1   9 .   N    N -19.425   1.349  -0.062 1.00 . A A .   9 ALY N    1 1 
        8 16252 1 1   9 .   NZ   N -14.543   0.039   2.754 1.00 . A A .   9 ALY NZ   1 1 
        8 16253 1 1   9 .   O    O -19.712   3.518  -1.741 1.00 . A A .   9 ALY O    1 1 
        8 16254 1 1   9 .   OH   O -12.995  -1.390   3.500 1.00 . A A .   9 ALY OH   1 1 
        8 16255 1 1  10 ALA C    C -17.012   6.801  -1.259 1.00 . A A .  10 ALA C    1 1 
        8 16256 1 1  10 ALA CA   C -18.188   5.880  -1.558 1.00 . A A .  10 ALA CA   1 1 
        8 16257 1 1  10 ALA CB   C -19.505   6.576  -1.235 1.00 . A A .  10 ALA CB   1 1 
        8 16258 1 1  10 ALA H    H -17.360   4.670  -0.055 1.00 . A A .  10 ALA H    1 1 
        8 16259 1 1  10 ALA HA   H -18.182   5.605  -2.603 1.00 . A A .  10 ALA HA   1 1 
        8 16260 1 1  10 ALA HB1  H -20.327   5.916  -1.463 1.00 . A A .  10 ALA HB1  1 1 
        8 16261 1 1  10 ALA HB2  H -19.591   7.476  -1.825 1.00 . A A .  10 ALA HB2  1 1 
        8 16262 1 1  10 ALA HB3  H -19.529   6.830  -0.186 1.00 . A A .  10 ALA HB3  1 1 
        8 16263 1 1  10 ALA N    N -18.043   4.676  -0.760 1.00 . A A .  10 ALA N    1 1 
        8 16264 1 1  10 ALA O    O -16.377   6.658  -0.212 1.00 . A A .  10 ALA O    1 1 
        8 16265 1 1  11 PRO C    C -16.086   9.768  -0.915 1.00 . A A .  11 PRO C    1 1 
        8 16266 1 1  11 PRO CA   C -15.632   8.726  -1.928 1.00 . A A .  11 PRO CA   1 1 
        8 16267 1 1  11 PRO CB   C -15.400   9.373  -3.303 1.00 . A A .  11 PRO CB   1 1 
        8 16268 1 1  11 PRO CD   C -17.289   7.914  -3.488 1.00 . A A .  11 PRO CD   1 1 
        8 16269 1 1  11 PRO CG   C -16.181   8.551  -4.273 1.00 . A A .  11 PRO CG   1 1 
        8 16270 1 1  11 PRO HA   H -14.721   8.260  -1.581 1.00 . A A .  11 PRO HA   1 1 
        8 16271 1 1  11 PRO HB2  H -15.752  10.394  -3.282 1.00 . A A .  11 PRO HB2  1 1 
        8 16272 1 1  11 PRO HB3  H -14.346   9.358  -3.535 1.00 . A A .  11 PRO HB3  1 1 
        8 16273 1 1  11 PRO HD2  H -18.146   8.569  -3.439 1.00 . A A .  11 PRO HD2  1 1 
        8 16274 1 1  11 PRO HD3  H -17.560   6.962  -3.918 1.00 . A A .  11 PRO HD3  1 1 
        8 16275 1 1  11 PRO HG2  H -16.589   9.185  -5.047 1.00 . A A .  11 PRO HG2  1 1 
        8 16276 1 1  11 PRO HG3  H -15.546   7.792  -4.706 1.00 . A A .  11 PRO HG3  1 1 
        8 16277 1 1  11 PRO N    N -16.683   7.738  -2.165 1.00 . A A .  11 PRO N    1 1 
        8 16278 1 1  11 PRO O    O -16.276  10.940  -1.250 1.00 . A A .  11 PRO O    1 1 
        8 16279 1 1  12 ARG C    C -15.776  11.274   1.684 1.00 . A A .  12 ARG C    1 1 
        8 16280 1 1  12 ARG CA   C -16.771  10.159   1.394 1.00 . A A .  12 ARG CA   1 1 
        8 16281 1 1  12 ARG CB   C -17.017   9.318   2.647 1.00 . A A .  12 ARG CB   1 1 
        8 16282 1 1  12 ARG CD   C -17.860   9.209   5.008 1.00 . A A .  12 ARG CD   1 1 
        8 16283 1 1  12 ARG CG   C -17.552  10.112   3.826 1.00 . A A .  12 ARG CG   1 1 
        8 16284 1 1  12 ARG CZ   C -19.172   7.157   5.406 1.00 . A A .  12 ARG CZ   1 1 
        8 16285 1 1  12 ARG H    H -16.123   8.362   0.497 1.00 . A A .  12 ARG H    1 1 
        8 16286 1 1  12 ARG HA   H -17.703  10.600   1.079 1.00 . A A .  12 ARG HA   1 1 
        8 16287 1 1  12 ARG HB2  H -17.731   8.543   2.410 1.00 . A A .  12 ARG HB2  1 1 
        8 16288 1 1  12 ARG HB3  H -16.087   8.857   2.945 1.00 . A A .  12 ARG HB3  1 1 
        8 16289 1 1  12 ARG HD2  H -16.973   8.645   5.254 1.00 . A A .  12 ARG HD2  1 1 
        8 16290 1 1  12 ARG HD3  H -18.139   9.824   5.850 1.00 . A A .  12 ARG HD3  1 1 
        8 16291 1 1  12 ARG HE   H -19.559   8.506   3.980 1.00 . A A .  12 ARG HE   1 1 
        8 16292 1 1  12 ARG HG2  H -16.813  10.840   4.123 1.00 . A A .  12 ARG HG2  1 1 
        8 16293 1 1  12 ARG HG3  H -18.458  10.616   3.524 1.00 . A A .  12 ARG HG3  1 1 
        8 16294 1 1  12 ARG HH11 H -17.577   7.389   6.630 1.00 . A A .  12 ARG HH11 1 1 
        8 16295 1 1  12 ARG HH12 H -18.529   5.973   6.918 1.00 . A A .  12 ARG HH12 1 1 
        8 16296 1 1  12 ARG HH21 H -20.825   6.646   4.350 1.00 . A A .  12 ARG HH21 1 1 
        8 16297 1 1  12 ARG HH22 H -20.384   5.545   5.620 1.00 . A A .  12 ARG HH22 1 1 
        8 16298 1 1  12 ARG N    N -16.294   9.312   0.315 1.00 . A A .  12 ARG N    1 1 
        8 16299 1 1  12 ARG NE   N -18.949   8.275   4.719 1.00 . A A .  12 ARG NE   1 1 
        8 16300 1 1  12 ARG NH1  N -18.360   6.811   6.395 1.00 . A A .  12 ARG NH1  1 1 
        8 16301 1 1  12 ARG NH2  N -20.207   6.386   5.101 1.00 . A A .  12 ARG NH2  1 1 
        8 16302 1 1  12 ARG O    O -14.730  11.053   2.296 1.00 . A A .  12 ARG O    1 1 
        8 16303 1 1  13 ARG C    C -15.139  14.063   2.814 1.00 . A A .  13 ARG C    1 1 
        8 16304 1 1  13 ARG CA   C -15.235  13.615   1.367 1.00 . A A .  13 ARG CA   1 1 
        8 16305 1 1  13 ARG CB   C -15.723  14.774   0.499 1.00 . A A .  13 ARG CB   1 1 
        8 16306 1 1  13 ARG CD   C -16.108  15.689  -1.805 1.00 . A A .  13 ARG CD   1 1 
        8 16307 1 1  13 ARG CG   C -15.558  14.531  -0.991 1.00 . A A .  13 ARG CG   1 1 
        8 16308 1 1  13 ARG CZ   C -15.750  18.119  -2.052 1.00 . A A .  13 ARG CZ   1 1 
        8 16309 1 1  13 ARG H    H -16.987  12.585   0.799 1.00 . A A .  13 ARG H    1 1 
        8 16310 1 1  13 ARG HA   H -14.254  13.318   1.031 1.00 . A A .  13 ARG HA   1 1 
        8 16311 1 1  13 ARG HB2  H -16.770  14.943   0.700 1.00 . A A .  13 ARG HB2  1 1 
        8 16312 1 1  13 ARG HB3  H -15.166  15.663   0.761 1.00 . A A .  13 ARG HB3  1 1 
        8 16313 1 1  13 ARG HD2  H -15.930  15.492  -2.852 1.00 . A A .  13 ARG HD2  1 1 
        8 16314 1 1  13 ARG HD3  H -17.171  15.763  -1.629 1.00 . A A .  13 ARG HD3  1 1 
        8 16315 1 1  13 ARG HE   H -14.820  16.952  -0.717 1.00 . A A .  13 ARG HE   1 1 
        8 16316 1 1  13 ARG HG2  H -14.508  14.416  -1.212 1.00 . A A .  13 ARG HG2  1 1 
        8 16317 1 1  13 ARG HG3  H -16.087  13.628  -1.261 1.00 . A A .  13 ARG HG3  1 1 
        8 16318 1 1  13 ARG HH11 H -17.093  17.325  -3.350 1.00 . A A .  13 ARG HH11 1 1 
        8 16319 1 1  13 ARG HH12 H -16.829  19.032  -3.505 1.00 . A A .  13 ARG HH12 1 1 
        8 16320 1 1  13 ARG HH21 H -14.486  19.210  -0.901 1.00 . A A .  13 ARG HH21 1 1 
        8 16321 1 1  13 ARG HH22 H -15.348  20.107  -2.114 1.00 . A A .  13 ARG HH22 1 1 
        8 16322 1 1  13 ARG N    N -16.113  12.469   1.231 1.00 . A A .  13 ARG N    1 1 
        8 16323 1 1  13 ARG NE   N -15.479  16.962  -1.449 1.00 . A A .  13 ARG NE   1 1 
        8 16324 1 1  13 ARG NH1  N -16.628  18.162  -3.048 1.00 . A A .  13 ARG NH1  1 1 
        8 16325 1 1  13 ARG NH2  N -15.146  19.233  -1.657 1.00 . A A .  13 ARG NH2  1 1 
        8 16326 1 1  13 ARG O    O -16.079  14.635   3.364 1.00 . A A .  13 ARG O    1 1 
        8 16327 1 1  14 ARG C    C -13.276  15.742   4.670 1.00 . A A .  14 ARG C    1 1 
        8 16328 1 1  14 ARG CA   C -13.718  14.287   4.760 1.00 . A A .  14 ARG CA   1 1 
        8 16329 1 1  14 ARG CB   C -12.645  13.435   5.436 1.00 . A A .  14 ARG CB   1 1 
        8 16330 1 1  14 ARG CD   C -12.020  11.204   6.399 1.00 . A A .  14 ARG CD   1 1 
        8 16331 1 1  14 ARG CG   C -13.099  12.012   5.706 1.00 . A A .  14 ARG CG   1 1 
        8 16332 1 1  14 ARG CZ   C -11.763   8.989   7.444 1.00 . A A .  14 ARG CZ   1 1 
        8 16333 1 1  14 ARG H    H -13.350  13.200   2.985 1.00 . A A .  14 ARG H    1 1 
        8 16334 1 1  14 ARG HA   H -14.628  14.235   5.339 1.00 . A A .  14 ARG HA   1 1 
        8 16335 1 1  14 ARG HB2  H -11.774  13.400   4.799 1.00 . A A .  14 ARG HB2  1 1 
        8 16336 1 1  14 ARG HB3  H -12.376  13.891   6.377 1.00 . A A .  14 ARG HB3  1 1 
        8 16337 1 1  14 ARG HD2  H -11.204  11.052   5.709 1.00 . A A .  14 ARG HD2  1 1 
        8 16338 1 1  14 ARG HD3  H -11.670  11.755   7.258 1.00 . A A .  14 ARG HD3  1 1 
        8 16339 1 1  14 ARG HE   H -13.468   9.708   6.685 1.00 . A A .  14 ARG HE   1 1 
        8 16340 1 1  14 ARG HG2  H -13.974  12.038   6.337 1.00 . A A .  14 ARG HG2  1 1 
        8 16341 1 1  14 ARG HG3  H -13.345  11.538   4.767 1.00 . A A .  14 ARG HG3  1 1 
        8 16342 1 1  14 ARG HH11 H -10.060  10.085   7.351 1.00 . A A .  14 ARG HH11 1 1 
        8 16343 1 1  14 ARG HH12 H  -9.907   8.542   8.127 1.00 . A A .  14 ARG HH12 1 1 
        8 16344 1 1  14 ARG HH21 H -13.277   7.661   7.675 1.00 . A A .  14 ARG HH21 1 1 
        8 16345 1 1  14 ARG HH22 H -11.737   7.144   8.288 1.00 . A A .  14 ARG HH22 1 1 
        8 16346 1 1  14 ARG N    N -14.004  13.781   3.430 1.00 . A A .  14 ARG N    1 1 
        8 16347 1 1  14 ARG NE   N -12.515   9.902   6.840 1.00 . A A .  14 ARG NE   1 1 
        8 16348 1 1  14 ARG NH1  N -10.472   9.221   7.653 1.00 . A A .  14 ARG NH1  1 1 
        8 16349 1 1  14 ARG NH2  N -12.302   7.840   7.834 1.00 . A A .  14 ARG NH2  1 1 
        8 16350 1 1  14 ARG O    O -13.225  16.457   5.668 1.00 . A A .  14 ARG O    1 1 
        8 16351 1 1  15 ALA C    C -13.831  18.274   2.612 1.00 . A A .  15 ALA C    1 1 
        8 16352 1 1  15 ALA CA   C -12.619  17.548   3.183 1.00 . A A .  15 ALA CA   1 1 
        8 16353 1 1  15 ALA CB   C -11.443  17.620   2.222 1.00 . A A .  15 ALA CB   1 1 
        8 16354 1 1  15 ALA H    H -12.965  15.523   2.717 1.00 . A A .  15 ALA H    1 1 
        8 16355 1 1  15 ALA HA   H -12.331  18.014   4.116 1.00 . A A .  15 ALA HA   1 1 
        8 16356 1 1  15 ALA HB1  H -10.592  17.118   2.657 1.00 . A A .  15 ALA HB1  1 1 
        8 16357 1 1  15 ALA HB2  H -11.195  18.654   2.036 1.00 . A A .  15 ALA HB2  1 1 
        8 16358 1 1  15 ALA HB3  H -11.708  17.140   1.293 1.00 . A A .  15 ALA HB3  1 1 
        8 16359 1 1  15 ALA N    N -12.959  16.164   3.455 1.00 . A A .  15 ALA N    1 1 
        8 16360 1 1  15 ALA O    O -14.035  18.315   1.395 1.00 . A A .  15 ALA O    1 1 
        8 16361 1 1  16 VAL C    C -15.653  20.986   3.000 1.00 . A A .  16 VAL C    1 1 
        8 16362 1 1  16 VAL CA   C -15.878  19.483   3.104 1.00 . A A .  16 VAL CA   1 1 
        8 16363 1 1  16 VAL CB   C -17.023  19.202   4.102 1.00 . A A .  16 VAL CB   1 1 
        8 16364 1 1  16 VAL CG1  C -18.330  19.810   3.614 1.00 . A A .  16 VAL CG1  1 1 
        8 16365 1 1  16 VAL CG2  C -17.182  17.707   4.332 1.00 . A A .  16 VAL CG2  1 1 
        8 16366 1 1  16 VAL H    H -14.412  18.781   4.453 1.00 . A A .  16 VAL H    1 1 
        8 16367 1 1  16 VAL HA   H -16.169  19.102   2.135 1.00 . A A .  16 VAL HA   1 1 
        8 16368 1 1  16 VAL HB   H -16.770  19.664   5.045 1.00 . A A .  16 VAL HB   1 1 
        8 16369 1 1  16 VAL HG11 H -18.207  20.876   3.490 1.00 . A A .  16 VAL HG11 1 1 
        8 16370 1 1  16 VAL HG12 H -19.107  19.621   4.339 1.00 . A A .  16 VAL HG12 1 1 
        8 16371 1 1  16 VAL HG13 H -18.602  19.366   2.669 1.00 . A A .  16 VAL HG13 1 1 
        8 16372 1 1  16 VAL HG21 H -17.416  17.222   3.396 1.00 . A A .  16 VAL HG21 1 1 
        8 16373 1 1  16 VAL HG22 H -17.981  17.533   5.037 1.00 . A A .  16 VAL HG22 1 1 
        8 16374 1 1  16 VAL HG23 H -16.261  17.304   4.724 1.00 . A A .  16 VAL HG23 1 1 
        8 16375 1 1  16 VAL N    N -14.649  18.817   3.501 1.00 . A A .  16 VAL N    1 1 
        8 16376 1 1  16 VAL O    O -15.545  21.648   4.053 1.00 . A A .  16 VAL O    1 1 
        8 16377 1 1  16 VAL OXT  O -15.577  21.500   1.866 1.00 . A A .  16 VAL OXT  1 1 
        8 16378 2 2   1 LYS C    C  22.940   0.794 -16.852 1.00 . B B . 333 LYS C    1 1 
        8 16379 2 2   1 LYS CA   C  24.461   0.717 -16.890 1.00 . B B . 333 LYS CA   1 1 
        8 16380 2 2   1 LYS CB   C  25.048   1.250 -15.579 1.00 . B B . 333 LYS CB   1 1 
        8 16381 2 2   1 LYS CD   C  27.106   1.883 -14.280 1.00 . B B . 333 LYS CD   1 1 
        8 16382 2 2   1 LYS CE   C  28.627   1.924 -14.279 1.00 . B B . 333 LYS CE   1 1 
        8 16383 2 2   1 LYS CG   C  26.566   1.206 -15.528 1.00 . B B . 333 LYS CG   1 1 
        8 16384 2 2   1 LYS H1   H  24.592   1.126 -18.926 1.00 . B B . 333 LYS H1   1 1 
        8 16385 2 2   1 LYS H2   H  26.024   1.409 -18.079 1.00 . B B . 333 LYS H2   1 1 
        8 16386 2 2   1 LYS H3   H  24.735   2.492 -17.943 1.00 . B B . 333 LYS H3   1 1 
        8 16387 2 2   1 LYS HA   H  24.752  -0.316 -17.014 1.00 . B B . 333 LYS HA   1 1 
        8 16388 2 2   1 LYS HB2  H  24.734   2.275 -15.448 1.00 . B B . 333 LYS HB2  1 1 
        8 16389 2 2   1 LYS HB3  H  24.663   0.660 -14.760 1.00 . B B . 333 LYS HB3  1 1 
        8 16390 2 2   1 LYS HD2  H  26.730   2.895 -14.240 1.00 . B B . 333 LYS HD2  1 1 
        8 16391 2 2   1 LYS HD3  H  26.768   1.338 -13.411 1.00 . B B . 333 LYS HD3  1 1 
        8 16392 2 2   1 LYS HE2  H  28.962   2.388 -13.364 1.00 . B B . 333 LYS HE2  1 1 
        8 16393 2 2   1 LYS HE3  H  29.001   0.912 -14.325 1.00 . B B . 333 LYS HE3  1 1 
        8 16394 2 2   1 LYS HG2  H  26.886   0.175 -15.532 1.00 . B B . 333 LYS HG2  1 1 
        8 16395 2 2   1 LYS HG3  H  26.958   1.708 -16.398 1.00 . B B . 333 LYS HG3  1 1 
        8 16396 2 2   1 LYS HZ1  H  30.208   2.679 -15.418 1.00 . B B . 333 LYS HZ1  1 1 
        8 16397 2 2   1 LYS HZ2  H  28.847   3.682 -15.390 1.00 . B B . 333 LYS HZ2  1 1 
        8 16398 2 2   1 LYS HZ3  H  28.843   2.274 -16.328 1.00 . B B . 333 LYS HZ3  1 1 
        8 16399 2 2   1 LYS N    N  24.990   1.488 -18.037 1.00 . B B . 333 LYS N    1 1 
        8 16400 2 2   1 LYS NZ   N  29.168   2.693 -15.434 1.00 . B B . 333 LYS NZ   1 1 
        8 16401 2 2   1 LYS O    O  22.355   1.341 -15.916 1.00 . B B . 333 LYS O    1 1 
        8 16402 2 2   2 ASP C    C  20.365  -1.151 -18.384 1.00 . B B . 334 ASP C    1 1 
        8 16403 2 2   2 ASP CA   C  20.842   0.230 -17.958 1.00 . B B . 334 ASP CA   1 1 
        8 16404 2 2   2 ASP CB   C  20.326   1.282 -18.952 1.00 . B B . 334 ASP CB   1 1 
        8 16405 2 2   2 ASP CG   C  20.520   2.707 -18.473 1.00 . B B . 334 ASP CG   1 1 
        8 16406 2 2   2 ASP H    H  22.820  -0.166 -18.601 1.00 . B B . 334 ASP H    1 1 
        8 16407 2 2   2 ASP HA   H  20.453   0.448 -16.976 1.00 . B B . 334 ASP HA   1 1 
        8 16408 2 2   2 ASP HB2  H  20.851   1.166 -19.888 1.00 . B B . 334 ASP HB2  1 1 
        8 16409 2 2   2 ASP HB3  H  19.271   1.119 -19.117 1.00 . B B . 334 ASP HB3  1 1 
        8 16410 2 2   2 ASP N    N  22.300   0.248 -17.878 1.00 . B B . 334 ASP N    1 1 
        8 16411 2 2   2 ASP O    O  19.832  -1.324 -19.481 1.00 . B B . 334 ASP O    1 1 
        8 16412 2 2   2 ASP OD1  O  21.518   3.344 -18.873 1.00 . B B . 334 ASP OD1  1 1 
        8 16413 2 2   2 ASP OD2  O  19.674   3.203 -17.704 1.00 . B B . 334 ASP OD2  1 1 
        8 16414 2 2   3 VAL C    C  19.572  -4.210 -16.645 1.00 . B B . 335 VAL C    1 1 
        8 16415 2 2   3 VAL CA   C  20.218  -3.524 -17.844 1.00 . B B . 335 VAL CA   1 1 
        8 16416 2 2   3 VAL CB   C  21.450  -4.366 -18.289 1.00 . B B . 335 VAL CB   1 1 
        8 16417 2 2   3 VAL CG1  C  21.005  -5.700 -18.872 1.00 . B B . 335 VAL CG1  1 1 
        8 16418 2 2   3 VAL CG2  C  22.303  -3.610 -19.294 1.00 . B B . 335 VAL CG2  1 1 
        8 16419 2 2   3 VAL H    H  20.927  -1.919 -16.626 1.00 . B B . 335 VAL H    1 1 
        8 16420 2 2   3 VAL HA   H  19.507  -3.506 -18.661 1.00 . B B . 335 VAL HA   1 1 
        8 16421 2 2   3 VAL HB   H  22.059  -4.581 -17.420 1.00 . B B . 335 VAL HB   1 1 
        8 16422 2 2   3 VAL HG11 H  21.874  -6.279 -19.146 1.00 . B B . 335 VAL HG11 1 1 
        8 16423 2 2   3 VAL HG12 H  20.398  -5.525 -19.747 1.00 . B B . 335 VAL HG12 1 1 
        8 16424 2 2   3 VAL HG13 H  20.429  -6.240 -18.135 1.00 . B B . 335 VAL HG13 1 1 
        8 16425 2 2   3 VAL HG21 H  22.649  -2.686 -18.853 1.00 . B B . 335 VAL HG21 1 1 
        8 16426 2 2   3 VAL HG22 H  21.715  -3.389 -20.173 1.00 . B B . 335 VAL HG22 1 1 
        8 16427 2 2   3 VAL HG23 H  23.151  -4.215 -19.573 1.00 . B B . 335 VAL HG23 1 1 
        8 16428 2 2   3 VAL N    N  20.566  -2.135 -17.518 1.00 . B B . 335 VAL N    1 1 
        8 16429 2 2   3 VAL O    O  20.111  -4.168 -15.536 1.00 . B B . 335 VAL O    1 1 
        8 16430 2 2   4 PRO C    C  18.447  -6.953 -15.534 1.00 . B B . 336 PRO C    1 1 
        8 16431 2 2   4 PRO CA   C  17.730  -5.631 -15.807 1.00 . B B . 336 PRO CA   1 1 
        8 16432 2 2   4 PRO CB   C  16.344  -5.880 -16.396 1.00 . B B . 336 PRO CB   1 1 
        8 16433 2 2   4 PRO CD   C  17.639  -4.844 -18.112 1.00 . B B . 336 PRO CD   1 1 
        8 16434 2 2   4 PRO CG   C  16.555  -5.856 -17.868 1.00 . B B . 336 PRO CG   1 1 
        8 16435 2 2   4 PRO HA   H  17.645  -5.072 -14.888 1.00 . B B . 336 PRO HA   1 1 
        8 16436 2 2   4 PRO HB2  H  15.975  -6.839 -16.063 1.00 . B B . 336 PRO HB2  1 1 
        8 16437 2 2   4 PRO HB3  H  15.669  -5.099 -16.082 1.00 . B B . 336 PRO HB3  1 1 
        8 16438 2 2   4 PRO HD2  H  18.261  -5.149 -18.941 1.00 . B B . 336 PRO HD2  1 1 
        8 16439 2 2   4 PRO HD3  H  17.210  -3.871 -18.299 1.00 . B B . 336 PRO HD3  1 1 
        8 16440 2 2   4 PRO HG2  H  16.869  -6.832 -18.209 1.00 . B B . 336 PRO HG2  1 1 
        8 16441 2 2   4 PRO HG3  H  15.645  -5.559 -18.366 1.00 . B B . 336 PRO HG3  1 1 
        8 16442 2 2   4 PRO N    N  18.405  -4.848 -16.850 1.00 . B B . 336 PRO N    1 1 
        8 16443 2 2   4 PRO O    O  17.863  -8.035 -15.629 1.00 . B B . 336 PRO O    1 1 
        8 16444 2 2   5 ASP C    C  20.647  -8.308 -13.472 1.00 . B B . 337 ASP C    1 1 
        8 16445 2 2   5 ASP CA   C  20.571  -8.004 -14.964 1.00 . B B . 337 ASP CA   1 1 
        8 16446 2 2   5 ASP CB   C  21.974  -7.732 -15.526 1.00 . B B . 337 ASP CB   1 1 
        8 16447 2 2   5 ASP CG   C  22.955  -8.851 -15.239 1.00 . B B . 337 ASP CG   1 1 
        8 16448 2 2   5 ASP H    H  20.108  -5.948 -15.112 1.00 . B B . 337 ASP H    1 1 
        8 16449 2 2   5 ASP HA   H  20.140  -8.850 -15.476 1.00 . B B . 337 ASP HA   1 1 
        8 16450 2 2   5 ASP HB2  H  21.906  -7.609 -16.596 1.00 . B B . 337 ASP HB2  1 1 
        8 16451 2 2   5 ASP HB3  H  22.357  -6.822 -15.088 1.00 . B B . 337 ASP HB3  1 1 
        8 16452 2 2   5 ASP N    N  19.722  -6.846 -15.203 1.00 . B B . 337 ASP N    1 1 
        8 16453 2 2   5 ASP O    O  20.384  -7.435 -12.640 1.00 . B B . 337 ASP O    1 1 
        8 16454 2 2   5 ASP OD1  O  24.065  -8.564 -14.741 1.00 . B B . 337 ASP OD1  1 1 
        8 16455 2 2   5 ASP OD2  O  22.619 -10.022 -15.496 1.00 . B B . 337 ASP OD2  1 1 
        8 16456 2 2   6 SER C    C  22.463  -9.381 -11.193 1.00 . B B . 338 SER C    1 1 
        8 16457 2 2   6 SER CA   C  21.168  -9.960 -11.756 1.00 . B B . 338 SER CA   1 1 
        8 16458 2 2   6 SER CB   C  21.189 -11.486 -11.672 1.00 . B B . 338 SER CB   1 1 
        8 16459 2 2   6 SER H    H  21.155 -10.201 -13.855 1.00 . B B . 338 SER H    1 1 
        8 16460 2 2   6 SER HA   H  20.333  -9.583 -11.186 1.00 . B B . 338 SER HA   1 1 
        8 16461 2 2   6 SER HB2  H  22.096 -11.857 -12.126 1.00 . B B . 338 SER HB2  1 1 
        8 16462 2 2   6 SER HB3  H  21.155 -11.789 -10.637 1.00 . B B . 338 SER HB3  1 1 
        8 16463 2 2   6 SER HG   H  19.411 -11.365 -12.494 1.00 . B B . 338 SER HG   1 1 
        8 16464 2 2   6 SER N    N  20.996  -9.547 -13.142 1.00 . B B . 338 SER N    1 1 
        8 16465 2 2   6 SER O    O  23.453 -10.092 -11.003 1.00 . B B . 338 SER O    1 1 
        8 16466 2 2   6 SER OG   O  20.077 -12.048 -12.351 1.00 . B B . 338 SER OG   1 1 
        8 16467 2 2   7 GLN C    C  23.960  -7.690  -9.053 1.00 . B B . 339 GLN C    1 1 
        8 16468 2 2   7 GLN CA   C  23.625  -7.358 -10.501 1.00 . B B . 339 GLN CA   1 1 
        8 16469 2 2   7 GLN CB   C  23.404  -5.851 -10.661 1.00 . B B . 339 GLN CB   1 1 
        8 16470 2 2   7 GLN CD   C  22.762  -3.953 -12.204 1.00 . B B . 339 GLN CD   1 1 
        8 16471 2 2   7 GLN CG   C  22.998  -5.444 -12.069 1.00 . B B . 339 GLN CG   1 1 
        8 16472 2 2   7 GLN H    H  21.599  -7.593 -11.046 1.00 . B B . 339 GLN H    1 1 
        8 16473 2 2   7 GLN HA   H  24.451  -7.662 -11.128 1.00 . B B . 339 GLN HA   1 1 
        8 16474 2 2   7 GLN HB2  H  22.624  -5.537  -9.980 1.00 . B B . 339 GLN HB2  1 1 
        8 16475 2 2   7 GLN HB3  H  24.318  -5.335 -10.408 1.00 . B B . 339 GLN HB3  1 1 
        8 16476 2 2   7 GLN HE21 H  21.366  -4.267 -13.580 1.00 . B B . 339 GLN HE21 1 1 
        8 16477 2 2   7 GLN HE22 H  21.665  -2.616 -13.175 1.00 . B B . 339 GLN HE22 1 1 
        8 16478 2 2   7 GLN HG2  H  23.782  -5.730 -12.754 1.00 . B B . 339 GLN HG2  1 1 
        8 16479 2 2   7 GLN HG3  H  22.087  -5.963 -12.331 1.00 . B B . 339 GLN HG3  1 1 
        8 16480 2 2   7 GLN N    N  22.443  -8.081 -10.937 1.00 . B B . 339 GLN N    1 1 
        8 16481 2 2   7 GLN NE2  N  21.841  -3.575 -13.073 1.00 . B B . 339 GLN NE2  1 1 
        8 16482 2 2   7 GLN O    O  25.104  -8.021  -8.744 1.00 . B B . 339 GLN O    1 1 
        8 16483 2 2   7 GLN OE1  O  23.394  -3.149 -11.523 1.00 . B B . 339 GLN OE1  1 1 
        8 16484 2 2   8 GLN C    C  24.201  -7.046  -6.122 1.00 . B B . 340 GLN C    1 1 
        8 16485 2 2   8 GLN CA   C  23.113  -7.914  -6.758 1.00 . B B . 340 GLN CA   1 1 
        8 16486 2 2   8 GLN CB   C  23.439  -9.399  -6.565 1.00 . B B . 340 GLN CB   1 1 
        8 16487 2 2   8 GLN CD   C  23.942 -11.270  -4.950 1.00 . B B . 340 GLN CD   1 1 
        8 16488 2 2   8 GLN CG   C  23.536  -9.820  -5.108 1.00 . B B . 340 GLN CG   1 1 
        8 16489 2 2   8 GLN H    H  22.067  -7.353  -8.511 1.00 . B B . 340 GLN H    1 1 
        8 16490 2 2   8 GLN HA   H  22.174  -7.700  -6.272 1.00 . B B . 340 GLN HA   1 1 
        8 16491 2 2   8 GLN HB2  H  22.667  -9.989  -7.035 1.00 . B B . 340 GLN HB2  1 1 
        8 16492 2 2   8 GLN HB3  H  24.385  -9.613  -7.042 1.00 . B B . 340 GLN HB3  1 1 
        8 16493 2 2   8 GLN HE21 H  25.860 -10.758  -4.876 1.00 . B B . 340 GLN HE21 1 1 
        8 16494 2 2   8 GLN HE22 H  25.527 -12.449  -4.745 1.00 . B B . 340 GLN HE22 1 1 
        8 16495 2 2   8 GLN HG2  H  24.272  -9.201  -4.616 1.00 . B B . 340 GLN HG2  1 1 
        8 16496 2 2   8 GLN HG3  H  22.574  -9.677  -4.640 1.00 . B B . 340 GLN HG3  1 1 
        8 16497 2 2   8 GLN N    N  22.953  -7.612  -8.183 1.00 . B B . 340 GLN N    1 1 
        8 16498 2 2   8 GLN NE2  N  25.237 -11.517  -4.847 1.00 . B B . 340 GLN NE2  1 1 
        8 16499 2 2   8 GLN O    O  25.385  -7.388  -6.154 1.00 . B B . 340 GLN O    1 1 
        8 16500 2 2   8 GLN OE1  O  23.097 -12.163  -4.911 1.00 . B B . 340 GLN OE1  1 1 
        8 16501 2 2   9 HIS C    C  24.716  -5.231  -3.381 1.00 . B B . 341 HIS C    1 1 
        8 16502 2 2   9 HIS CA   C  24.736  -5.016  -4.892 1.00 . B B . 341 HIS CA   1 1 
        8 16503 2 2   9 HIS CB   C  24.386  -3.550  -5.193 1.00 . B B . 341 HIS CB   1 1 
        8 16504 2 2   9 HIS CD2  C  25.423  -3.059  -7.525 1.00 . B B . 341 HIS CD2  1 1 
        8 16505 2 2   9 HIS CE1  C  23.565  -2.634  -8.606 1.00 . B B . 341 HIS CE1  1 1 
        8 16506 2 2   9 HIS CG   C  24.398  -3.200  -6.649 1.00 . B B . 341 HIS CG   1 1 
        8 16507 2 2   9 HIS H    H  22.840  -5.697  -5.553 1.00 . B B . 341 HIS H    1 1 
        8 16508 2 2   9 HIS HA   H  25.730  -5.230  -5.268 1.00 . B B . 341 HIS HA   1 1 
        8 16509 2 2   9 HIS HB2  H  23.393  -3.335  -4.811 1.00 . B B . 341 HIS HB2  1 1 
        8 16510 2 2   9 HIS HB3  H  25.099  -2.911  -4.693 1.00 . B B . 341 HIS HB3  1 1 
        8 16511 2 2   9 HIS HD1  H  22.337  -2.949  -7.002 1.00 . B B . 341 HIS HD1  1 1 
        8 16512 2 2   9 HIS HD2  H  26.473  -3.201  -7.315 1.00 . B B . 341 HIS HD2  1 1 
        8 16513 2 2   9 HIS HE1  H  22.868  -2.380  -9.389 1.00 . B B . 341 HIS HE1  1 1 
        8 16514 2 2   9 HIS HE2  H  25.369  -2.589  -9.574 1.00 . B B . 341 HIS HE2  1 1 
        8 16515 2 2   9 HIS N    N  23.797  -5.923  -5.546 1.00 . B B . 341 HIS N    1 1 
        8 16516 2 2   9 HIS ND1  N  23.251  -2.929  -7.361 1.00 . B B . 341 HIS ND1  1 1 
        8 16517 2 2   9 HIS NE2  N  24.875  -2.706  -8.733 1.00 . B B . 341 HIS NE2  1 1 
        8 16518 2 2   9 HIS O    O  23.816  -4.740  -2.698 1.00 . B B . 341 HIS O    1 1 
        8 16519 2 2  10 PRO C    C  26.473  -4.969  -0.738 1.00 . B B . 342 PRO C    1 1 
        8 16520 2 2  10 PRO CA   C  25.806  -6.172  -1.393 1.00 . B B . 342 PRO CA   1 1 
        8 16521 2 2  10 PRO CB   C  26.692  -7.417  -1.242 1.00 . B B . 342 PRO CB   1 1 
        8 16522 2 2  10 PRO CD   C  26.718  -6.726  -3.563 1.00 . B B . 342 PRO CD   1 1 
        8 16523 2 2  10 PRO CG   C  27.037  -7.865  -2.632 1.00 . B B . 342 PRO CG   1 1 
        8 16524 2 2  10 PRO HA   H  24.845  -6.347  -0.932 1.00 . B B . 342 PRO HA   1 1 
        8 16525 2 2  10 PRO HB2  H  27.581  -7.155  -0.687 1.00 . B B . 342 PRO HB2  1 1 
        8 16526 2 2  10 PRO HB3  H  26.146  -8.185  -0.705 1.00 . B B . 342 PRO HB3  1 1 
        8 16527 2 2  10 PRO HD2  H  27.594  -6.111  -3.737 1.00 . B B . 342 PRO HD2  1 1 
        8 16528 2 2  10 PRO HD3  H  26.333  -7.107  -4.498 1.00 . B B . 342 PRO HD3  1 1 
        8 16529 2 2  10 PRO HG2  H  28.088  -8.103  -2.686 1.00 . B B . 342 PRO HG2  1 1 
        8 16530 2 2  10 PRO HG3  H  26.447  -8.732  -2.890 1.00 . B B . 342 PRO HG3  1 1 
        8 16531 2 2  10 PRO N    N  25.683  -5.986  -2.836 1.00 . B B . 342 PRO N    1 1 
        8 16532 2 2  10 PRO O    O  27.573  -4.569  -1.133 1.00 . B B . 342 PRO O    1 1 
        8 16533 2 2  11 ALA C    C  27.477  -3.594   1.871 1.00 . B B . 343 ALA C    1 1 
        8 16534 2 2  11 ALA CA   C  26.341  -3.207   0.924 1.00 . B B . 343 ALA CA   1 1 
        8 16535 2 2  11 ALA CB   C  25.235  -2.502   1.688 1.00 . B B . 343 ALA CB   1 1 
        8 16536 2 2  11 ALA H    H  24.932  -4.749   0.527 1.00 . B B . 343 ALA H    1 1 
        8 16537 2 2  11 ALA HA   H  26.720  -2.532   0.172 1.00 . B B . 343 ALA HA   1 1 
        8 16538 2 2  11 ALA HB1  H  24.774  -3.197   2.373 1.00 . B B . 343 ALA HB1  1 1 
        8 16539 2 2  11 ALA HB2  H  24.494  -2.135   0.993 1.00 . B B . 343 ALA HB2  1 1 
        8 16540 2 2  11 ALA HB3  H  25.652  -1.675   2.241 1.00 . B B . 343 ALA HB3  1 1 
        8 16541 2 2  11 ALA N    N  25.806  -4.382   0.245 1.00 . B B . 343 ALA N    1 1 
        8 16542 2 2  11 ALA O    O  27.280  -4.412   2.769 1.00 . B B . 343 ALA O    1 1 
        8 16543 2 2  12 PRO C    C  29.729  -2.689   3.925 1.00 . B B . 344 PRO C    1 1 
        8 16544 2 2  12 PRO CA   C  29.840  -3.334   2.537 1.00 . B B . 344 PRO CA   1 1 
        8 16545 2 2  12 PRO CB   C  31.009  -2.724   1.763 1.00 . B B . 344 PRO CB   1 1 
        8 16546 2 2  12 PRO CD   C  29.027  -2.020   0.642 1.00 . B B . 344 PRO CD   1 1 
        8 16547 2 2  12 PRO CG   C  30.413  -1.581   1.025 1.00 . B B . 344 PRO CG   1 1 
        8 16548 2 2  12 PRO HA   H  29.981  -4.405   2.633 1.00 . B B . 344 PRO HA   1 1 
        8 16549 2 2  12 PRO HB2  H  31.770  -2.396   2.455 1.00 . B B . 344 PRO HB2  1 1 
        8 16550 2 2  12 PRO HB3  H  31.421  -3.454   1.087 1.00 . B B . 344 PRO HB3  1 1 
        8 16551 2 2  12 PRO HD2  H  28.343  -1.179   0.660 1.00 . B B . 344 PRO HD2  1 1 
        8 16552 2 2  12 PRO HD3  H  29.046  -2.472  -0.340 1.00 . B B . 344 PRO HD3  1 1 
        8 16553 2 2  12 PRO HG2  H  30.371  -0.710   1.662 1.00 . B B . 344 PRO HG2  1 1 
        8 16554 2 2  12 PRO HG3  H  30.997  -1.376   0.142 1.00 . B B . 344 PRO HG3  1 1 
        8 16555 2 2  12 PRO N    N  28.684  -3.020   1.685 1.00 . B B . 344 PRO N    1 1 
        8 16556 2 2  12 PRO O    O  29.018  -1.694   4.086 1.00 . B B . 344 PRO O    1 1 
        8 16557 2 2  13 GLU C    C  29.027  -2.847   6.895 1.00 . B B . 345 GLU C    1 1 
        8 16558 2 2  13 GLU CA   C  30.430  -2.754   6.294 1.00 . B B . 345 GLU CA   1 1 
        8 16559 2 2  13 GLU CB   C  30.960  -1.316   6.403 1.00 . B B . 345 GLU CB   1 1 
        8 16560 2 2  13 GLU CD   C  32.976  -1.546   4.862 1.00 . B B . 345 GLU CD   1 1 
        8 16561 2 2  13 GLU CG   C  32.472  -1.181   6.245 1.00 . B B . 345 GLU CG   1 1 
        8 16562 2 2  13 GLU H    H  31.043  -3.998   4.690 1.00 . B B . 345 GLU H    1 1 
        8 16563 2 2  13 GLU HA   H  31.079  -3.397   6.878 1.00 . B B . 345 GLU HA   1 1 
        8 16564 2 2  13 GLU HB2  H  30.485  -0.709   5.642 1.00 . B B . 345 GLU HB2  1 1 
        8 16565 2 2  13 GLU HB3  H  30.690  -0.933   7.373 1.00 . B B . 345 GLU HB3  1 1 
        8 16566 2 2  13 GLU HG2  H  32.748  -0.156   6.446 1.00 . B B . 345 GLU HG2  1 1 
        8 16567 2 2  13 GLU HG3  H  32.953  -1.825   6.967 1.00 . B B . 345 GLU HG3  1 1 
        8 16568 2 2  13 GLU N    N  30.458  -3.241   4.906 1.00 . B B . 345 GLU N    1 1 
        8 16569 2 2  13 GLU O    O  28.694  -3.821   7.567 1.00 . B B . 345 GLU O    1 1 
        8 16570 2 2  13 GLU OE1  O  32.838  -0.720   3.939 1.00 . B B . 345 GLU OE1  1 1 
        8 16571 2 2  13 GLU OE2  O  33.528  -2.656   4.696 1.00 . B B . 345 GLU OE2  1 1 
        8 16572 2 2  14 LYS C    C  25.924  -1.348   6.042 1.00 . B B . 346 LYS C    1 1 
        8 16573 2 2  14 LYS CA   C  26.855  -1.795   7.152 1.00 . B B . 346 LYS CA   1 1 
        8 16574 2 2  14 LYS CB   C  26.753  -0.835   8.330 1.00 . B B . 346 LYS CB   1 1 
        8 16575 2 2  14 LYS CD   C  25.645  -2.238  10.108 1.00 . B B . 346 LYS CD   1 1 
        8 16576 2 2  14 LYS CE   C  26.715  -2.007  11.165 1.00 . B B . 346 LYS CE   1 1 
        8 16577 2 2  14 LYS CG   C  25.506  -1.045   9.171 1.00 . B B . 346 LYS CG   1 1 
        8 16578 2 2  14 LYS H    H  28.528  -1.104   6.072 1.00 . B B . 346 LYS H    1 1 
        8 16579 2 2  14 LYS HA   H  26.573  -2.786   7.473 1.00 . B B . 346 LYS HA   1 1 
        8 16580 2 2  14 LYS HB2  H  27.614  -0.973   8.958 1.00 . B B . 346 LYS HB2  1 1 
        8 16581 2 2  14 LYS HB3  H  26.746   0.179   7.958 1.00 . B B . 346 LYS HB3  1 1 
        8 16582 2 2  14 LYS HD2  H  24.699  -2.409  10.601 1.00 . B B . 346 LYS HD2  1 1 
        8 16583 2 2  14 LYS HD3  H  25.911  -3.110   9.527 1.00 . B B . 346 LYS HD3  1 1 
        8 16584 2 2  14 LYS HE2  H  26.759  -2.873  11.809 1.00 . B B . 346 LYS HE2  1 1 
        8 16585 2 2  14 LYS HE3  H  27.668  -1.879  10.674 1.00 . B B . 346 LYS HE3  1 1 
        8 16586 2 2  14 LYS HG2  H  25.320  -0.158   9.757 1.00 . B B . 346 LYS HG2  1 1 
        8 16587 2 2  14 LYS HG3  H  24.674  -1.223   8.506 1.00 . B B . 346 LYS HG3  1 1 
        8 16588 2 2  14 LYS HZ1  H  26.352   0.037  11.392 1.00 . B B . 346 LYS HZ1  1 1 
        8 16589 2 2  14 LYS HZ2  H  27.200  -0.655  12.678 1.00 . B B . 346 LYS HZ2  1 1 
        8 16590 2 2  14 LYS HZ3  H  25.541  -0.930  12.517 1.00 . B B . 346 LYS HZ3  1 1 
        8 16591 2 2  14 LYS N    N  28.213  -1.836   6.643 1.00 . B B . 346 LYS N    1 1 
        8 16592 2 2  14 LYS NZ   N  26.432  -0.806  11.995 1.00 . B B . 346 LYS NZ   1 1 
        8 16593 2 2  14 LYS O    O  26.312  -0.553   5.182 1.00 . B B . 346 LYS O    1 1 
        8 16594 2 2  15 SER C    C  23.017  -0.242   5.239 1.00 . B B . 347 SER C    1 1 
        8 16595 2 2  15 SER CA   C  23.772  -1.556   4.990 1.00 . B B . 347 SER CA   1 1 
        8 16596 2 2  15 SER CB   C  22.799  -2.720   4.837 1.00 . B B . 347 SER CB   1 1 
        8 16597 2 2  15 SER H    H  24.427  -2.428   6.795 1.00 . B B . 347 SER H    1 1 
        8 16598 2 2  15 SER HA   H  24.354  -1.469   4.089 1.00 . B B . 347 SER HA   1 1 
        8 16599 2 2  15 SER HB2  H  22.043  -2.465   4.107 1.00 . B B . 347 SER HB2  1 1 
        8 16600 2 2  15 SER HB3  H  23.346  -3.589   4.503 1.00 . B B . 347 SER HB3  1 1 
        8 16601 2 2  15 SER HG   H  21.611  -2.282   6.339 1.00 . B B . 347 SER HG   1 1 
        8 16602 2 2  15 SER N    N  24.703  -1.843   6.056 1.00 . B B . 347 SER N    1 1 
        8 16603 2 2  15 SER O    O  21.786  -0.218   5.303 1.00 . B B . 347 SER O    1 1 
        8 16604 2 2  15 SER OG   O  22.166  -3.026   6.071 1.00 . B B . 347 SER OG   1 1 
        8 16605 2 2  16 SER C    C  22.548   2.844   4.503 1.00 . B B . 348 SER C    1 1 
        8 16606 2 2  16 SER CA   C  23.180   2.141   5.712 1.00 . B B . 348 SER CA   1 1 
        8 16607 2 2  16 SER CB   C  24.248   3.032   6.343 1.00 . B B . 348 SER CB   1 1 
        8 16608 2 2  16 SER H    H  24.732   0.786   5.216 1.00 . B B . 348 SER H    1 1 
        8 16609 2 2  16 SER HA   H  22.411   1.958   6.444 1.00 . B B . 348 SER HA   1 1 
        8 16610 2 2  16 SER HB2  H  25.029   3.223   5.623 1.00 . B B . 348 SER HB2  1 1 
        8 16611 2 2  16 SER HB3  H  23.802   3.967   6.649 1.00 . B B . 348 SER HB3  1 1 
        8 16612 2 2  16 SER HG   H  25.775   2.508   7.460 1.00 . B B . 348 SER HG   1 1 
        8 16613 2 2  16 SER N    N  23.761   0.851   5.360 1.00 . B B . 348 SER N    1 1 
        8 16614 2 2  16 SER O    O  21.640   3.661   4.661 1.00 . B B . 348 SER O    1 1 
        8 16615 2 2  16 SER OG   O  24.816   2.402   7.482 1.00 . B B . 348 SER OG   1 1 
        8 16616 2 2  17 LYS C    C  21.055   2.758   1.853 1.00 . B B . 349 LYS C    1 1 
        8 16617 2 2  17 LYS CA   C  22.521   3.133   2.071 1.00 . B B . 349 LYS CA   1 1 
        8 16618 2 2  17 LYS CB   C  23.387   2.667   0.886 1.00 . B B . 349 LYS CB   1 1 
        8 16619 2 2  17 LYS CD   C  22.114   2.712  -1.309 1.00 . B B . 349 LYS CD   1 1 
        8 16620 2 2  17 LYS CE   C  22.723   1.563  -2.109 1.00 . B B . 349 LYS CE   1 1 
        8 16621 2 2  17 LYS CG   C  23.134   3.412  -0.415 1.00 . B B . 349 LYS CG   1 1 
        8 16622 2 2  17 LYS H    H  23.736   1.844   3.245 1.00 . B B . 349 LYS H    1 1 
        8 16623 2 2  17 LYS HA   H  22.602   4.205   2.173 1.00 . B B . 349 LYS HA   1 1 
        8 16624 2 2  17 LYS HB2  H  24.427   2.795   1.146 1.00 . B B . 349 LYS HB2  1 1 
        8 16625 2 2  17 LYS HB3  H  23.198   1.616   0.712 1.00 . B B . 349 LYS HB3  1 1 
        8 16626 2 2  17 LYS HD2  H  21.322   2.319  -0.690 1.00 . B B . 349 LYS HD2  1 1 
        8 16627 2 2  17 LYS HD3  H  21.704   3.437  -1.998 1.00 . B B . 349 LYS HD3  1 1 
        8 16628 2 2  17 LYS HE2  H  22.056   1.318  -2.922 1.00 . B B . 349 LYS HE2  1 1 
        8 16629 2 2  17 LYS HE3  H  23.668   1.888  -2.512 1.00 . B B . 349 LYS HE3  1 1 
        8 16630 2 2  17 LYS HG2  H  22.767   4.400  -0.183 1.00 . B B . 349 LYS HG2  1 1 
        8 16631 2 2  17 LYS HG3  H  24.066   3.492  -0.947 1.00 . B B . 349 LYS HG3  1 1 
        8 16632 2 2  17 LYS HZ1  H  23.657   0.521  -0.558 1.00 . B B . 349 LYS HZ1  1 1 
        8 16633 2 2  17 LYS HZ2  H  23.286  -0.435  -1.898 1.00 . B B . 349 LYS HZ2  1 1 
        8 16634 2 2  17 LYS HZ3  H  22.059   0.041  -0.845 1.00 . B B . 349 LYS HZ3  1 1 
        8 16635 2 2  17 LYS N    N  23.023   2.517   3.305 1.00 . B B . 349 LYS N    1 1 
        8 16636 2 2  17 LYS NZ   N  22.947   0.339  -1.293 1.00 . B B . 349 LYS NZ   1 1 
        8 16637 2 2  17 LYS O    O  20.186   3.612   1.644 1.00 . B B . 349 LYS O    1 1 
        8 16638 2 2  18 VAL C    C  18.494   1.597   2.766 1.00 . B B . 350 VAL C    1 1 
        8 16639 2 2  18 VAL CA   C  19.469   0.905   1.813 1.00 . B B . 350 VAL CA   1 1 
        8 16640 2 2  18 VAL CB   C  19.496  -0.601   2.116 1.00 . B B . 350 VAL CB   1 1 
        8 16641 2 2  18 VAL CG1  C  18.128  -1.220   1.879 1.00 . B B . 350 VAL CG1  1 1 
        8 16642 2 2  18 VAL CG2  C  20.560  -1.286   1.270 1.00 . B B . 350 VAL CG2  1 1 
        8 16643 2 2  18 VAL H    H  21.548   0.858   2.020 1.00 . B B . 350 VAL H    1 1 
        8 16644 2 2  18 VAL HA   H  19.136   1.038   0.802 1.00 . B B . 350 VAL HA   1 1 
        8 16645 2 2  18 VAL HB   H  19.753  -0.735   3.157 1.00 . B B . 350 VAL HB   1 1 
        8 16646 2 2  18 VAL HG11 H  17.815  -1.022   0.865 1.00 . B B . 350 VAL HG11 1 1 
        8 16647 2 2  18 VAL HG12 H  17.414  -0.787   2.565 1.00 . B B . 350 VAL HG12 1 1 
        8 16648 2 2  18 VAL HG13 H  18.182  -2.285   2.039 1.00 . B B . 350 VAL HG13 1 1 
        8 16649 2 2  18 VAL HG21 H  21.498  -0.753   1.364 1.00 . B B . 350 VAL HG21 1 1 
        8 16650 2 2  18 VAL HG22 H  20.250  -1.288   0.237 1.00 . B B . 350 VAL HG22 1 1 
        8 16651 2 2  18 VAL HG23 H  20.690  -2.302   1.607 1.00 . B B . 350 VAL HG23 1 1 
        8 16652 2 2  18 VAL N    N  20.804   1.464   1.920 1.00 . B B . 350 VAL N    1 1 
        8 16653 2 2  18 VAL O    O  17.335   1.829   2.422 1.00 . B B . 350 VAL O    1 1 
        8 16654 2 2  19 SER C    C  17.606   3.932   4.424 1.00 . B B . 351 SER C    1 1 
        8 16655 2 2  19 SER CA   C  18.179   2.617   4.962 1.00 . B B . 351 SER CA   1 1 
        8 16656 2 2  19 SER CB   C  19.024   2.894   6.204 1.00 . B B . 351 SER CB   1 1 
        8 16657 2 2  19 SER H    H  19.922   1.747   4.154 1.00 . B B . 351 SER H    1 1 
        8 16658 2 2  19 SER HA   H  17.371   1.958   5.230 1.00 . B B . 351 SER HA   1 1 
        8 16659 2 2  19 SER HB2  H  19.494   1.979   6.534 1.00 . B B . 351 SER HB2  1 1 
        8 16660 2 2  19 SER HB3  H  19.782   3.622   5.959 1.00 . B B . 351 SER HB3  1 1 
        8 16661 2 2  19 SER HG   H  18.382   4.357   7.336 1.00 . B B . 351 SER HG   1 1 
        8 16662 2 2  19 SER N    N  18.985   1.946   3.951 1.00 . B B . 351 SER N    1 1 
        8 16663 2 2  19 SER O    O  16.512   4.352   4.805 1.00 . B B . 351 SER O    1 1 
        8 16664 2 2  19 SER OG   O  18.234   3.406   7.260 1.00 . B B . 351 SER OG   1 1 
        8 16665 2 2  20 GLU C    C  16.855   5.680   1.962 1.00 . B B . 352 GLU C    1 1 
        8 16666 2 2  20 GLU CA   C  17.961   5.856   2.982 1.00 . B B . 352 GLU CA   1 1 
        8 16667 2 2  20 GLU CB   C  19.164   6.544   2.336 1.00 . B B . 352 GLU CB   1 1 
        8 16668 2 2  20 GLU CD   C  21.535   7.338   2.630 1.00 . B B . 352 GLU CD   1 1 
        8 16669 2 2  20 GLU CG   C  20.400   6.533   3.213 1.00 . B B . 352 GLU CG   1 1 
        8 16670 2 2  20 GLU H    H  19.147   4.118   3.169 1.00 . B B . 352 GLU H    1 1 
        8 16671 2 2  20 GLU HA   H  17.599   6.462   3.796 1.00 . B B . 352 GLU HA   1 1 
        8 16672 2 2  20 GLU HB2  H  19.399   6.040   1.410 1.00 . B B . 352 GLU HB2  1 1 
        8 16673 2 2  20 GLU HB3  H  18.907   7.570   2.124 1.00 . B B . 352 GLU HB3  1 1 
        8 16674 2 2  20 GLU HG2  H  20.148   6.941   4.179 1.00 . B B . 352 GLU HG2  1 1 
        8 16675 2 2  20 GLU HG3  H  20.728   5.513   3.326 1.00 . B B . 352 GLU HG3  1 1 
        8 16676 2 2  20 GLU N    N  18.342   4.558   3.516 1.00 . B B . 352 GLU N    1 1 
        8 16677 2 2  20 GLU O    O  15.868   6.419   1.956 1.00 . B B . 352 GLU O    1 1 
        8 16678 2 2  20 GLU OE1  O  22.477   6.734   2.082 1.00 . B B . 352 GLU OE1  1 1 
        8 16679 2 2  20 GLU OE2  O  21.487   8.583   2.714 1.00 . B B . 352 GLU OE2  1 1 
        8 16680 2 2  21 GLN C    C  14.669   3.968   0.846 1.00 . B B . 353 GLN C    1 1 
        8 16681 2 2  21 GLN CA   C  15.980   4.332   0.138 1.00 . B B . 353 GLN CA   1 1 
        8 16682 2 2  21 GLN CB   C  16.417   3.178  -0.768 1.00 . B B . 353 GLN CB   1 1 
        8 16683 2 2  21 GLN CD   C  18.427   4.509  -1.576 1.00 . B B . 353 GLN CD   1 1 
        8 16684 2 2  21 GLN CG   C  17.281   3.592  -1.955 1.00 . B B . 353 GLN CG   1 1 
        8 16685 2 2  21 GLN H    H  17.896   4.208   1.092 1.00 . B B . 353 GLN H    1 1 
        8 16686 2 2  21 GLN HA   H  15.801   5.202  -0.472 1.00 . B B . 353 GLN HA   1 1 
        8 16687 2 2  21 GLN HB2  H  16.973   2.471  -0.177 1.00 . B B . 353 GLN HB2  1 1 
        8 16688 2 2  21 GLN HB3  H  15.532   2.688  -1.151 1.00 . B B . 353 GLN HB3  1 1 
        8 16689 2 2  21 GLN HE21 H  17.356   6.106  -2.065 1.00 . B B . 353 GLN HE21 1 1 
        8 16690 2 2  21 GLN HE22 H  18.962   6.425  -1.498 1.00 . B B . 353 GLN HE22 1 1 
        8 16691 2 2  21 GLN HG2  H  17.692   2.703  -2.406 1.00 . B B . 353 GLN HG2  1 1 
        8 16692 2 2  21 GLN HG3  H  16.659   4.099  -2.677 1.00 . B B . 353 GLN HG3  1 1 
        8 16693 2 2  21 GLN N    N  17.026   4.688   1.102 1.00 . B B . 353 GLN N    1 1 
        8 16694 2 2  21 GLN NE2  N  18.224   5.809  -1.722 1.00 . B B . 353 GLN NE2  1 1 
        8 16695 2 2  21 GLN O    O  13.587   4.344   0.389 1.00 . B B . 353 GLN O    1 1 
        8 16696 2 2  21 GLN OE1  O  19.490   4.051  -1.181 1.00 . B B . 353 GLN OE1  1 1 
        8 16697 2 2  22 LEU C    C  12.936   4.159   3.316 1.00 . B B . 354 LEU C    1 1 
        8 16698 2 2  22 LEU CA   C  13.571   2.898   2.734 1.00 . B B . 354 LEU CA   1 1 
        8 16699 2 2  22 LEU CB   C  13.919   1.933   3.857 1.00 . B B . 354 LEU CB   1 1 
        8 16700 2 2  22 LEU CD1  C  15.084  -0.147   4.614 1.00 . B B . 354 LEU CD1  1 1 
        8 16701 2 2  22 LEU CD2  C  13.882  -0.097   2.423 1.00 . B B . 354 LEU CD2  1 1 
        8 16702 2 2  22 LEU CG   C  14.703   0.704   3.417 1.00 . B B . 354 LEU CG   1 1 
        8 16703 2 2  22 LEU H    H  15.634   2.894   2.248 1.00 . B B . 354 LEU H    1 1 
        8 16704 2 2  22 LEU HA   H  12.866   2.417   2.070 1.00 . B B . 354 LEU HA   1 1 
        8 16705 2 2  22 LEU HB2  H  14.484   2.464   4.602 1.00 . B B . 354 LEU HB2  1 1 
        8 16706 2 2  22 LEU HB3  H  12.995   1.593   4.302 1.00 . B B . 354 LEU HB3  1 1 
        8 16707 2 2  22 LEU HD11 H  15.720  -0.953   4.285 1.00 . B B . 354 LEU HD11 1 1 
        8 16708 2 2  22 LEU HD12 H  14.192  -0.552   5.067 1.00 . B B . 354 LEU HD12 1 1 
        8 16709 2 2  22 LEU HD13 H  15.612   0.459   5.334 1.00 . B B . 354 LEU HD13 1 1 
        8 16710 2 2  22 LEU HD21 H  12.839  -0.033   2.694 1.00 . B B . 354 LEU HD21 1 1 
        8 16711 2 2  22 LEU HD22 H  14.198  -1.130   2.440 1.00 . B B . 354 LEU HD22 1 1 
        8 16712 2 2  22 LEU HD23 H  14.022   0.308   1.431 1.00 . B B . 354 LEU HD23 1 1 
        8 16713 2 2  22 LEU HG   H  15.614   1.018   2.925 1.00 . B B . 354 LEU HG   1 1 
        8 16714 2 2  22 LEU N    N  14.758   3.235   1.957 1.00 . B B . 354 LEU N    1 1 
        8 16715 2 2  22 LEU O    O  11.715   4.270   3.391 1.00 . B B . 354 LEU O    1 1 
        8 16716 2 2  23 LYS C    C  12.510   7.148   3.154 1.00 . B B . 355 LYS C    1 1 
        8 16717 2 2  23 LYS CA   C  13.279   6.388   4.234 1.00 . B B . 355 LYS CA   1 1 
        8 16718 2 2  23 LYS CB   C  14.427   7.248   4.767 1.00 . B B . 355 LYS CB   1 1 
        8 16719 2 2  23 LYS CD   C  14.740   6.067   6.978 1.00 . B B . 355 LYS CD   1 1 
        8 16720 2 2  23 LYS CE   C  14.800   6.239   8.488 1.00 . B B . 355 LYS CE   1 1 
        8 16721 2 2  23 LYS CG   C  14.439   7.386   6.283 1.00 . B B . 355 LYS CG   1 1 
        8 16722 2 2  23 LYS H    H  14.741   4.946   3.697 1.00 . B B . 355 LYS H    1 1 
        8 16723 2 2  23 LYS HA   H  12.602   6.171   5.047 1.00 . B B . 355 LYS HA   1 1 
        8 16724 2 2  23 LYS HB2  H  15.363   6.807   4.460 1.00 . B B . 355 LYS HB2  1 1 
        8 16725 2 2  23 LYS HB3  H  14.348   8.236   4.338 1.00 . B B . 355 LYS HB3  1 1 
        8 16726 2 2  23 LYS HD2  H  13.962   5.356   6.735 1.00 . B B . 355 LYS HD2  1 1 
        8 16727 2 2  23 LYS HD3  H  15.691   5.695   6.627 1.00 . B B . 355 LYS HD3  1 1 
        8 16728 2 2  23 LYS HE2  H  15.528   7.001   8.720 1.00 . B B . 355 LYS HE2  1 1 
        8 16729 2 2  23 LYS HE3  H  13.828   6.555   8.839 1.00 . B B . 355 LYS HE3  1 1 
        8 16730 2 2  23 LYS HG2  H  15.194   8.103   6.562 1.00 . B B . 355 LYS HG2  1 1 
        8 16731 2 2  23 LYS HG3  H  13.470   7.739   6.608 1.00 . B B . 355 LYS HG3  1 1 
        8 16732 2 2  23 LYS HZ1  H  16.124   4.672   8.873 1.00 . B B . 355 LYS HZ1  1 1 
        8 16733 2 2  23 LYS HZ2  H  14.492   4.234   8.969 1.00 . B B . 355 LYS HZ2  1 1 
        8 16734 2 2  23 LYS HZ3  H  15.199   5.134  10.212 1.00 . B B . 355 LYS HZ3  1 1 
        8 16735 2 2  23 LYS N    N  13.772   5.112   3.724 1.00 . B B . 355 LYS N    1 1 
        8 16736 2 2  23 LYS NZ   N  15.179   4.982   9.182 1.00 . B B . 355 LYS NZ   1 1 
        8 16737 2 2  23 LYS O    O  11.551   7.859   3.455 1.00 . B B . 355 LYS O    1 1 
        8 16738 2 2  24 CYS C    C  10.788   6.963   0.727 1.00 . B B . 356 CYS C    1 1 
        8 16739 2 2  24 CYS CA   C  12.185   7.571   0.781 1.00 . B B . 356 CYS CA   1 1 
        8 16740 2 2  24 CYS CB   C  12.903   7.318  -0.544 1.00 . B B . 356 CYS CB   1 1 
        8 16741 2 2  24 CYS H    H  13.745   6.481   1.723 1.00 . B B . 356 CYS H    1 1 
        8 16742 2 2  24 CYS HA   H  12.105   8.635   0.945 1.00 . B B . 356 CYS HA   1 1 
        8 16743 2 2  24 CYS HB2  H  12.893   6.255  -0.753 1.00 . B B . 356 CYS HB2  1 1 
        8 16744 2 2  24 CYS HB3  H  12.371   7.844  -1.330 1.00 . B B . 356 CYS HB3  1 1 
        8 16745 2 2  24 CYS HG   H  15.204   7.507   0.561 1.00 . B B . 356 CYS HG   1 1 
        8 16746 2 2  24 CYS N    N  12.924   6.992   1.899 1.00 . B B . 356 CYS N    1 1 
        8 16747 2 2  24 CYS O    O   9.798   7.657   0.499 1.00 . B B . 356 CYS O    1 1 
        8 16748 2 2  24 CYS SG   S  14.624   7.871  -0.580 1.00 . B B . 356 CYS SG   1 1 
        8 16749 2 2  25 CYS C    C   8.605   5.431   2.166 1.00 . B B . 357 CYS C    1 1 
        8 16750 2 2  25 CYS CA   C   9.461   4.936   0.999 1.00 . B B . 357 CYS CA   1 1 
        8 16751 2 2  25 CYS CB   C   9.704   3.429   1.121 1.00 . B B . 357 CYS CB   1 1 
        8 16752 2 2  25 CYS H    H  11.562   5.163   1.107 1.00 . B B . 357 CYS H    1 1 
        8 16753 2 2  25 CYS HA   H   8.941   5.136   0.074 1.00 . B B . 357 CYS HA   1 1 
        8 16754 2 2  25 CYS HB2  H  10.050   3.200   2.119 1.00 . B B . 357 CYS HB2  1 1 
        8 16755 2 2  25 CYS HB3  H   8.774   2.910   0.942 1.00 . B B . 357 CYS HB3  1 1 
        8 16756 2 2  25 CYS HG   H  12.070   3.424   0.153 1.00 . B B . 357 CYS HG   1 1 
        8 16757 2 2  25 CYS N    N  10.727   5.656   0.962 1.00 . B B . 357 CYS N    1 1 
        8 16758 2 2  25 CYS O    O   7.376   5.464   2.081 1.00 . B B . 357 CYS O    1 1 
        8 16759 2 2  25 CYS SG   S  10.925   2.783  -0.050 1.00 . B B . 357 CYS SG   1 1 
        8 16760 2 2  26 SER C    C   7.928   7.720   3.984 1.00 . B B . 358 SER C    1 1 
        8 16761 2 2  26 SER CA   C   8.578   6.407   4.396 1.00 . B B . 358 SER CA   1 1 
        8 16762 2 2  26 SER CB   C   9.560   6.641   5.550 1.00 . B B . 358 SER CB   1 1 
        8 16763 2 2  26 SER H    H  10.240   5.715   3.284 1.00 . B B . 358 SER H    1 1 
        8 16764 2 2  26 SER HA   H   7.812   5.715   4.713 1.00 . B B . 358 SER HA   1 1 
        8 16765 2 2  26 SER HB2  H  10.099   5.728   5.753 1.00 . B B . 358 SER HB2  1 1 
        8 16766 2 2  26 SER HB3  H  10.260   7.414   5.270 1.00 . B B . 358 SER HB3  1 1 
        8 16767 2 2  26 SER HG   H   9.536   7.213   7.423 1.00 . B B . 358 SER HG   1 1 
        8 16768 2 2  26 SER N    N   9.265   5.826   3.251 1.00 . B B . 358 SER N    1 1 
        8 16769 2 2  26 SER O    O   6.785   8.005   4.347 1.00 . B B . 358 SER O    1 1 
        8 16770 2 2  26 SER OG   O   8.885   7.042   6.730 1.00 . B B . 358 SER OG   1 1 
        8 16771 2 2  27 GLY C    C   6.883   9.508   1.855 1.00 . B B . 359 GLY C    1 1 
        8 16772 2 2  27 GLY CA   C   8.154   9.734   2.648 1.00 . B B . 359 GLY CA   1 1 
        8 16773 2 2  27 GLY H    H   9.599   8.237   3.016 1.00 . B B . 359 GLY H    1 1 
        8 16774 2 2  27 GLY HA2  H   7.957  10.428   3.447 1.00 . B B . 359 GLY HA2  1 1 
        8 16775 2 2  27 GLY HA3  H   8.901  10.161   1.994 1.00 . B B . 359 GLY HA3  1 1 
        8 16776 2 2  27 GLY N    N   8.673   8.502   3.206 1.00 . B B . 359 GLY N    1 1 
        8 16777 2 2  27 GLY O    O   5.972  10.336   1.871 1.00 . B B . 359 GLY O    1 1 
        8 16778 2 2  28 ILE C    C   4.440   7.776   1.265 1.00 . B B . 360 ILE C    1 1 
        8 16779 2 2  28 ILE CA   C   5.656   8.014   0.374 1.00 . B B . 360 ILE CA   1 1 
        8 16780 2 2  28 ILE CB   C   5.904   6.751  -0.487 1.00 . B B . 360 ILE CB   1 1 
        8 16781 2 2  28 ILE CD1  C   7.449   5.777  -2.274 1.00 . B B . 360 ILE CD1  1 1 
        8 16782 2 2  28 ILE CG1  C   7.189   6.910  -1.301 1.00 . B B . 360 ILE CG1  1 1 
        8 16783 2 2  28 ILE CG2  C   4.718   6.509  -1.408 1.00 . B B . 360 ILE CG2  1 1 
        8 16784 2 2  28 ILE H    H   7.585   7.753   1.200 1.00 . B B . 360 ILE H    1 1 
        8 16785 2 2  28 ILE HA   H   5.444   8.845  -0.291 1.00 . B B . 360 ILE HA   1 1 
        8 16786 2 2  28 ILE HB   H   6.000   5.898   0.173 1.00 . B B . 360 ILE HB   1 1 
        8 16787 2 2  28 ILE HD11 H   7.482   4.843  -1.738 1.00 . B B . 360 ILE HD11 1 1 
        8 16788 2 2  28 ILE HD12 H   8.394   5.940  -2.771 1.00 . B B . 360 ILE HD12 1 1 
        8 16789 2 2  28 ILE HD13 H   6.658   5.744  -3.007 1.00 . B B . 360 ILE HD13 1 1 
        8 16790 2 2  28 ILE HG12 H   7.131   7.824  -1.870 1.00 . B B . 360 ILE HG12 1 1 
        8 16791 2 2  28 ILE HG13 H   8.030   6.962  -0.622 1.00 . B B . 360 ILE HG13 1 1 
        8 16792 2 2  28 ILE HG21 H   3.814   6.504  -0.827 1.00 . B B . 360 ILE HG21 1 1 
        8 16793 2 2  28 ILE HG22 H   4.835   5.557  -1.904 1.00 . B B . 360 ILE HG22 1 1 
        8 16794 2 2  28 ILE HG23 H   4.668   7.296  -2.145 1.00 . B B . 360 ILE HG23 1 1 
        8 16795 2 2  28 ILE N    N   6.820   8.368   1.171 1.00 . B B . 360 ILE N    1 1 
        8 16796 2 2  28 ILE O    O   3.369   8.319   1.014 1.00 . B B . 360 ILE O    1 1 
        8 16797 2 2  29 LEU C    C   3.061   7.892   4.011 1.00 . B B . 361 LEU C    1 1 
        8 16798 2 2  29 LEU CA   C   3.482   6.670   3.203 1.00 . B B . 361 LEU CA   1 1 
        8 16799 2 2  29 LEU CB   C   3.801   5.497   4.130 1.00 . B B . 361 LEU CB   1 1 
        8 16800 2 2  29 LEU CD1  C   4.193   3.049   4.449 1.00 . B B . 361 LEU CD1  1 1 
        8 16801 2 2  29 LEU CD2  C   2.602   3.844   2.705 1.00 . B B . 361 LEU CD2  1 1 
        8 16802 2 2  29 LEU CG   C   3.894   4.142   3.440 1.00 . B B . 361 LEU CG   1 1 
        8 16803 2 2  29 LEU H    H   5.485   6.581   2.493 1.00 . B B . 361 LEU H    1 1 
        8 16804 2 2  29 LEU HA   H   2.651   6.389   2.573 1.00 . B B . 361 LEU HA   1 1 
        8 16805 2 2  29 LEU HB2  H   4.739   5.692   4.622 1.00 . B B . 361 LEU HB2  1 1 
        8 16806 2 2  29 LEU HB3  H   3.025   5.434   4.879 1.00 . B B . 361 LEU HB3  1 1 
        8 16807 2 2  29 LEU HD11 H   3.423   3.040   5.206 1.00 . B B . 361 LEU HD11 1 1 
        8 16808 2 2  29 LEU HD12 H   5.150   3.236   4.911 1.00 . B B . 361 LEU HD12 1 1 
        8 16809 2 2  29 LEU HD13 H   4.214   2.093   3.948 1.00 . B B . 361 LEU HD13 1 1 
        8 16810 2 2  29 LEU HD21 H   1.770   4.052   3.361 1.00 . B B . 361 LEU HD21 1 1 
        8 16811 2 2  29 LEU HD22 H   2.582   2.804   2.416 1.00 . B B . 361 LEU HD22 1 1 
        8 16812 2 2  29 LEU HD23 H   2.532   4.466   1.824 1.00 . B B . 361 LEU HD23 1 1 
        8 16813 2 2  29 LEU HG   H   4.694   4.166   2.720 1.00 . B B . 361 LEU HG   1 1 
        8 16814 2 2  29 LEU N    N   4.603   6.976   2.316 1.00 . B B . 361 LEU N    1 1 
        8 16815 2 2  29 LEU O    O   1.874   8.092   4.259 1.00 . B B . 361 LEU O    1 1 
        8 16816 2 2  30 LYS C    C   2.855  10.848   4.133 1.00 . B B . 362 LYS C    1 1 
        8 16817 2 2  30 LYS CA   C   3.707   9.984   5.065 1.00 . B B . 362 LYS CA   1 1 
        8 16818 2 2  30 LYS CB   C   4.981  10.748   5.447 1.00 . B B . 362 LYS CB   1 1 
        8 16819 2 2  30 LYS CD   C   5.897   9.141   7.199 1.00 . B B . 362 LYS CD   1 1 
        8 16820 2 2  30 LYS CE   C   6.662   9.086   8.515 1.00 . B B . 362 LYS CE   1 1 
        8 16821 2 2  30 LYS CG   C   5.467  10.567   6.888 1.00 . B B . 362 LYS CG   1 1 
        8 16822 2 2  30 LYS H    H   4.966   8.462   4.285 1.00 . B B . 362 LYS H    1 1 
        8 16823 2 2  30 LYS HA   H   3.138   9.761   5.949 1.00 . B B . 362 LYS HA   1 1 
        8 16824 2 2  30 LYS HB2  H   5.773  10.427   4.795 1.00 . B B . 362 LYS HB2  1 1 
        8 16825 2 2  30 LYS HB3  H   4.809  11.802   5.283 1.00 . B B . 362 LYS HB3  1 1 
        8 16826 2 2  30 LYS HD2  H   5.020   8.515   7.273 1.00 . B B . 362 LYS HD2  1 1 
        8 16827 2 2  30 LYS HD3  H   6.535   8.783   6.404 1.00 . B B . 362 LYS HD3  1 1 
        8 16828 2 2  30 LYS HE2  H   7.521   9.734   8.441 1.00 . B B . 362 LYS HE2  1 1 
        8 16829 2 2  30 LYS HE3  H   6.017   9.442   9.303 1.00 . B B . 362 LYS HE3  1 1 
        8 16830 2 2  30 LYS HG2  H   6.313  11.218   7.047 1.00 . B B . 362 LYS HG2  1 1 
        8 16831 2 2  30 LYS HG3  H   4.673  10.850   7.565 1.00 . B B . 362 LYS HG3  1 1 
        8 16832 2 2  30 LYS HZ1  H   7.834   7.760   9.620 1.00 . B B . 362 LYS HZ1  1 1 
        8 16833 2 2  30 LYS HZ2  H   7.565   7.264   8.024 1.00 . B B . 362 LYS HZ2  1 1 
        8 16834 2 2  30 LYS HZ3  H   6.328   7.128   9.180 1.00 . B B . 362 LYS HZ3  1 1 
        8 16835 2 2  30 LYS N    N   4.026   8.716   4.415 1.00 . B B . 362 LYS N    1 1 
        8 16836 2 2  30 LYS NZ   N   7.129   7.714   8.855 1.00 . B B . 362 LYS NZ   1 1 
        8 16837 2 2  30 LYS O    O   2.019  11.635   4.577 1.00 . B B . 362 LYS O    1 1 
        8 16838 2 2  31 GLU C    C   0.917  10.748   1.713 1.00 . B B . 363 GLU C    1 1 
        8 16839 2 2  31 GLU CA   C   2.304  11.369   1.818 1.00 . B B . 363 GLU CA   1 1 
        8 16840 2 2  31 GLU CB   C   3.025  11.278   0.468 1.00 . B B . 363 GLU CB   1 1 
        8 16841 2 2  31 GLU CD   C   2.167  13.385  -0.629 1.00 . B B . 363 GLU CD   1 1 
        8 16842 2 2  31 GLU CG   C   2.263  11.879  -0.703 1.00 . B B . 363 GLU CG   1 1 
        8 16843 2 2  31 GLU H    H   3.816  10.096   2.560 1.00 . B B . 363 GLU H    1 1 
        8 16844 2 2  31 GLU HA   H   2.200  12.408   2.103 1.00 . B B . 363 GLU HA   1 1 
        8 16845 2 2  31 GLU HB2  H   3.971  11.791   0.547 1.00 . B B . 363 GLU HB2  1 1 
        8 16846 2 2  31 GLU HB3  H   3.214  10.236   0.247 1.00 . B B . 363 GLU HB3  1 1 
        8 16847 2 2  31 GLU HG2  H   2.768  11.612  -1.619 1.00 . B B . 363 GLU HG2  1 1 
        8 16848 2 2  31 GLU HG3  H   1.263  11.470  -0.713 1.00 . B B . 363 GLU HG3  1 1 
        8 16849 2 2  31 GLU N    N   3.087  10.690   2.840 1.00 . B B . 363 GLU N    1 1 
        8 16850 2 2  31 GLU O    O  -0.084  11.453   1.755 1.00 . B B . 363 GLU O    1 1 
        8 16851 2 2  31 GLU OE1  O   1.033  13.911  -0.613 1.00 . B B . 363 GLU OE1  1 1 
        8 16852 2 2  31 GLU OE2  O   3.225  14.048  -0.590 1.00 . B B . 363 GLU OE2  1 1 
        8 16853 2 2  32 MET C    C  -1.361   8.909   2.563 1.00 . B B . 364 MET C    1 1 
        8 16854 2 2  32 MET CA   C  -0.402   8.717   1.384 1.00 . B B . 364 MET CA   1 1 
        8 16855 2 2  32 MET CB   C  -0.147   7.223   1.127 1.00 . B B . 364 MET CB   1 1 
        8 16856 2 2  32 MET CE   C  -0.841   5.161  -1.207 1.00 . B B . 364 MET CE   1 1 
        8 16857 2 2  32 MET CG   C   0.861   6.964   0.019 1.00 . B B . 364 MET CG   1 1 
        8 16858 2 2  32 MET H    H   1.694   8.900   1.675 1.00 . B B . 364 MET H    1 1 
        8 16859 2 2  32 MET HA   H  -0.860   9.144   0.504 1.00 . B B . 364 MET HA   1 1 
        8 16860 2 2  32 MET HB2  H   0.216   6.758   2.028 1.00 . B B . 364 MET HB2  1 1 
        8 16861 2 2  32 MET HB3  H  -1.082   6.755   0.844 1.00 . B B . 364 MET HB3  1 1 
        8 16862 2 2  32 MET HE1  H  -0.221   4.474  -0.644 1.00 . B B . 364 MET HE1  1 1 
        8 16863 2 2  32 MET HE2  H  -1.152   4.692  -2.128 1.00 . B B . 364 MET HE2  1 1 
        8 16864 2 2  32 MET HE3  H  -1.713   5.419  -0.624 1.00 . B B . 364 MET HE3  1 1 
        8 16865 2 2  32 MET HG2  H   1.492   7.836  -0.076 1.00 . B B . 364 MET HG2  1 1 
        8 16866 2 2  32 MET HG3  H   1.469   6.116   0.293 1.00 . B B . 364 MET HG3  1 1 
        8 16867 2 2  32 MET N    N   0.861   9.422   1.604 1.00 . B B . 364 MET N    1 1 
        8 16868 2 2  32 MET O    O  -2.571   8.782   2.406 1.00 . B B . 364 MET O    1 1 
        8 16869 2 2  32 MET SD   S   0.091   6.645  -1.580 1.00 . B B . 364 MET SD   1 1 
        8 16870 2 2  33 PHE C    C  -1.967  10.980   5.072 1.00 . B B . 365 PHE C    1 1 
        8 16871 2 2  33 PHE CA   C  -1.636   9.499   4.916 1.00 . B B . 365 PHE CA   1 1 
        8 16872 2 2  33 PHE CB   C  -0.946   9.005   6.188 1.00 . B B . 365 PHE CB   1 1 
        8 16873 2 2  33 PHE CD1  C  -0.457   6.599   5.596 1.00 . B B . 365 PHE CD1  1 1 
        8 16874 2 2  33 PHE CD2  C  -1.849   7.057   7.477 1.00 . B B . 365 PHE CD2  1 1 
        8 16875 2 2  33 PHE CE1  C  -0.590   5.249   5.825 1.00 . B B . 365 PHE CE1  1 1 
        8 16876 2 2  33 PHE CE2  C  -1.987   5.703   7.710 1.00 . B B . 365 PHE CE2  1 1 
        8 16877 2 2  33 PHE CG   C  -1.085   7.523   6.420 1.00 . B B . 365 PHE CG   1 1 
        8 16878 2 2  33 PHE CZ   C  -1.357   4.798   6.883 1.00 . B B . 365 PHE CZ   1 1 
        8 16879 2 2  33 PHE H    H   0.159   9.265   3.815 1.00 . B B . 365 PHE H    1 1 
        8 16880 2 2  33 PHE HA   H  -2.562   8.958   4.798 1.00 . B B . 365 PHE HA   1 1 
        8 16881 2 2  33 PHE HB2  H   0.105   9.248   6.140 1.00 . B B . 365 PHE HB2  1 1 
        8 16882 2 2  33 PHE HB3  H  -1.383   9.512   7.036 1.00 . B B . 365 PHE HB3  1 1 
        8 16883 2 2  33 PHE HD1  H   0.139   6.939   4.763 1.00 . B B . 365 PHE HD1  1 1 
        8 16884 2 2  33 PHE HD2  H  -2.343   7.765   8.126 1.00 . B B . 365 PHE HD2  1 1 
        8 16885 2 2  33 PHE HE1  H  -0.092   4.545   5.177 1.00 . B B . 365 PHE HE1  1 1 
        8 16886 2 2  33 PHE HE2  H  -2.589   5.353   8.536 1.00 . B B . 365 PHE HE2  1 1 
        8 16887 2 2  33 PHE HZ   H  -1.464   3.738   7.061 1.00 . B B . 365 PHE HZ   1 1 
        8 16888 2 2  33 PHE N    N  -0.816   9.230   3.736 1.00 . B B . 365 PHE N    1 1 
        8 16889 2 2  33 PHE O    O  -2.710  11.350   5.984 1.00 . B B . 365 PHE O    1 1 
        8 16890 2 2  34 ALA C    C  -3.194  13.503   4.056 1.00 . B B . 366 ALA C    1 1 
        8 16891 2 2  34 ALA CA   C  -1.709  13.253   4.269 1.00 . B B . 366 ALA CA   1 1 
        8 16892 2 2  34 ALA CB   C  -0.884  13.998   3.237 1.00 . B B . 366 ALA CB   1 1 
        8 16893 2 2  34 ALA H    H  -0.842  11.492   3.487 1.00 . B B . 366 ALA H    1 1 
        8 16894 2 2  34 ALA HA   H  -1.430  13.603   5.250 1.00 . B B . 366 ALA HA   1 1 
        8 16895 2 2  34 ALA HB1  H  -0.995  13.515   2.277 1.00 . B B . 366 ALA HB1  1 1 
        8 16896 2 2  34 ALA HB2  H   0.155  13.987   3.529 1.00 . B B . 366 ALA HB2  1 1 
        8 16897 2 2  34 ALA HB3  H  -1.229  15.019   3.168 1.00 . B B . 366 ALA HB3  1 1 
        8 16898 2 2  34 ALA N    N  -1.429  11.829   4.199 1.00 . B B . 366 ALA N    1 1 
        8 16899 2 2  34 ALA O    O  -3.848  12.813   3.273 1.00 . B B . 366 ALA O    1 1 
        8 16900 2 2  35 LYS C    C  -5.759  15.005   3.476 1.00 . B B . 367 LYS C    1 1 
        8 16901 2 2  35 LYS CA   C  -5.138  14.769   4.851 1.00 . B B . 367 LYS CA   1 1 
        8 16902 2 2  35 LYS CB   C  -5.376  15.984   5.746 1.00 . B B . 367 LYS CB   1 1 
        8 16903 2 2  35 LYS CD   C  -6.903  14.886   7.409 1.00 . B B . 367 LYS CD   1 1 
        8 16904 2 2  35 LYS CE   C  -8.180  15.028   8.219 1.00 . B B . 367 LYS CE   1 1 
        8 16905 2 2  35 LYS CG   C  -6.746  16.013   6.401 1.00 . B B . 367 LYS CG   1 1 
        8 16906 2 2  35 LYS H    H  -3.089  15.097   5.251 1.00 . B B . 367 LYS H    1 1 
        8 16907 2 2  35 LYS HA   H  -5.605  13.906   5.302 1.00 . B B . 367 LYS HA   1 1 
        8 16908 2 2  35 LYS HB2  H  -4.630  15.990   6.527 1.00 . B B . 367 LYS HB2  1 1 
        8 16909 2 2  35 LYS HB3  H  -5.266  16.878   5.150 1.00 . B B . 367 LYS HB3  1 1 
        8 16910 2 2  35 LYS HD2  H  -6.931  13.946   6.879 1.00 . B B . 367 LYS HD2  1 1 
        8 16911 2 2  35 LYS HD3  H  -6.057  14.896   8.080 1.00 . B B . 367 LYS HD3  1 1 
        8 16912 2 2  35 LYS HE2  H  -8.219  14.230   8.947 1.00 . B B . 367 LYS HE2  1 1 
        8 16913 2 2  35 LYS HE3  H  -8.162  15.979   8.731 1.00 . B B . 367 LYS HE3  1 1 
        8 16914 2 2  35 LYS HG2  H  -6.872  16.957   6.910 1.00 . B B . 367 LYS HG2  1 1 
        8 16915 2 2  35 LYS HG3  H  -7.502  15.910   5.639 1.00 . B B . 367 LYS HG3  1 1 
        8 16916 2 2  35 LYS HZ1  H  -9.387  14.083   6.806 1.00 . B B . 367 LYS HZ1  1 1 
        8 16917 2 2  35 LYS HZ2  H  -9.424  15.772   6.720 1.00 . B B . 367 LYS HZ2  1 1 
        8 16918 2 2  35 LYS HZ3  H -10.246  14.972   7.960 1.00 . B B . 367 LYS HZ3  1 1 
        8 16919 2 2  35 LYS N    N  -3.704  14.507   4.762 1.00 . B B . 367 LYS N    1 1 
        8 16920 2 2  35 LYS NZ   N  -9.392  14.960   7.366 1.00 . B B . 367 LYS NZ   1 1 
        8 16921 2 2  35 LYS O    O  -6.963  14.818   3.293 1.00 . B B . 367 LYS O    1 1 
        8 16922 2 2  36 LYS C    C  -5.739  14.301   0.464 1.00 . B B . 368 LYS C    1 1 
        8 16923 2 2  36 LYS CA   C  -5.386  15.621   1.148 1.00 . B B . 368 LYS CA   1 1 
        8 16924 2 2  36 LYS CB   C  -4.320  16.362   0.334 1.00 . B B . 368 LYS CB   1 1 
        8 16925 2 2  36 LYS CD   C  -2.181  15.502  -0.680 1.00 . B B . 368 LYS CD   1 1 
        8 16926 2 2  36 LYS CE   C  -2.023  16.681  -1.626 1.00 . B B . 368 LYS CE   1 1 
        8 16927 2 2  36 LYS CG   C  -2.898  15.890   0.601 1.00 . B B . 368 LYS CG   1 1 
        8 16928 2 2  36 LYS H    H  -3.999  15.600   2.748 1.00 . B B . 368 LYS H    1 1 
        8 16929 2 2  36 LYS HA   H  -6.275  16.227   1.189 1.00 . B B . 368 LYS HA   1 1 
        8 16930 2 2  36 LYS HB2  H  -4.530  16.214  -0.712 1.00 . B B . 368 LYS HB2  1 1 
        8 16931 2 2  36 LYS HB3  H  -4.375  17.419   0.557 1.00 . B B . 368 LYS HB3  1 1 
        8 16932 2 2  36 LYS HD2  H  -1.205  15.128  -0.426 1.00 . B B . 368 LYS HD2  1 1 
        8 16933 2 2  36 LYS HD3  H  -2.747  14.727  -1.176 1.00 . B B . 368 LYS HD3  1 1 
        8 16934 2 2  36 LYS HE2  H  -2.984  17.152  -1.759 1.00 . B B . 368 LYS HE2  1 1 
        8 16935 2 2  36 LYS HE3  H  -1.336  17.386  -1.186 1.00 . B B . 368 LYS HE3  1 1 
        8 16936 2 2  36 LYS HG2  H  -2.349  16.690   1.073 1.00 . B B . 368 LYS HG2  1 1 
        8 16937 2 2  36 LYS HG3  H  -2.928  15.035   1.263 1.00 . B B . 368 LYS HG3  1 1 
        8 16938 2 2  36 LYS HZ1  H  -0.603  15.750  -2.846 1.00 . B B . 368 LYS HZ1  1 1 
        8 16939 2 2  36 LYS HZ2  H  -1.334  17.103  -3.548 1.00 . B B . 368 LYS HZ2  1 1 
        8 16940 2 2  36 LYS HZ3  H  -2.188  15.651  -3.435 1.00 . B B . 368 LYS HZ3  1 1 
        8 16941 2 2  36 LYS N    N  -4.935  15.416   2.520 1.00 . B B . 368 LYS N    1 1 
        8 16942 2 2  36 LYS NZ   N  -1.501  16.267  -2.955 1.00 . B B . 368 LYS NZ   1 1 
        8 16943 2 2  36 LYS O    O  -6.579  14.261  -0.433 1.00 . B B . 368 LYS O    1 1 
        8 16944 2 2  37 HIS C    C  -6.428  11.175   1.136 1.00 . B B . 369 HIS C    1 1 
        8 16945 2 2  37 HIS CA   C  -5.377  11.907   0.311 1.00 . B B . 369 HIS CA   1 1 
        8 16946 2 2  37 HIS CB   C  -4.097  11.055   0.205 1.00 . B B . 369 HIS CB   1 1 
        8 16947 2 2  37 HIS CD2  C  -1.704  11.684  -0.557 1.00 . B B . 369 HIS CD2  1 1 
        8 16948 2 2  37 HIS CE1  C  -2.182  12.668  -2.445 1.00 . B B . 369 HIS CE1  1 1 
        8 16949 2 2  37 HIS CG   C  -3.045  11.631  -0.700 1.00 . B B . 369 HIS CG   1 1 
        8 16950 2 2  37 HIS H    H  -4.463  13.302   1.635 1.00 . B B . 369 HIS H    1 1 
        8 16951 2 2  37 HIS HA   H  -5.772  12.068  -0.683 1.00 . B B . 369 HIS HA   1 1 
        8 16952 2 2  37 HIS HB2  H  -3.654  10.946   1.192 1.00 . B B . 369 HIS HB2  1 1 
        8 16953 2 2  37 HIS HB3  H  -4.359  10.073  -0.176 1.00 . B B . 369 HIS HB3  1 1 
        8 16954 2 2  37 HIS HD1  H  -4.208  12.390  -2.295 1.00 . B B . 369 HIS HD1  1 1 
        8 16955 2 2  37 HIS HD2  H  -1.138  11.277   0.268 1.00 . B B . 369 HIS HD2  1 1 
        8 16956 2 2  37 HIS HE1  H  -2.086  13.204  -3.379 1.00 . B B . 369 HIS HE1  1 1 
        8 16957 2 2  37 HIS HE2  H  -0.289  12.736  -1.683 1.00 . B B . 369 HIS HE2  1 1 
        8 16958 2 2  37 HIS N    N  -5.106  13.220   0.894 1.00 . B B . 369 HIS N    1 1 
        8 16959 2 2  37 HIS ND1  N  -3.317  12.258  -1.899 1.00 . B B . 369 HIS ND1  1 1 
        8 16960 2 2  37 HIS NE2  N  -1.189  12.333  -1.648 1.00 . B B . 369 HIS NE2  1 1 
        8 16961 2 2  37 HIS O    O  -6.934  10.128   0.731 1.00 . B B . 369 HIS O    1 1 
        8 16962 2 2  38 ALA C    C  -9.152  11.226   2.780 1.00 . B B . 370 ALA C    1 1 
        8 16963 2 2  38 ALA CA   C  -7.692  11.128   3.219 1.00 . B B . 370 ALA CA   1 1 
        8 16964 2 2  38 ALA CB   C  -7.494  11.748   4.590 1.00 . B B . 370 ALA CB   1 1 
        8 16965 2 2  38 ALA H    H  -6.448  12.663   2.472 1.00 . B B . 370 ALA H    1 1 
        8 16966 2 2  38 ALA HA   H  -7.417  10.086   3.284 1.00 . B B . 370 ALA HA   1 1 
        8 16967 2 2  38 ALA HB1  H  -6.433  11.859   4.777 1.00 . B B . 370 ALA HB1  1 1 
        8 16968 2 2  38 ALA HB2  H  -7.929  11.107   5.344 1.00 . B B . 370 ALA HB2  1 1 
        8 16969 2 2  38 ALA HB3  H  -7.969  12.716   4.622 1.00 . B B . 370 ALA HB3  1 1 
        8 16970 2 2  38 ALA N    N  -6.793  11.767   2.267 1.00 . B B . 370 ALA N    1 1 
        8 16971 2 2  38 ALA O    O -10.051  10.733   3.460 1.00 . B B . 370 ALA O    1 1 
        8 16972 2 2  39 ALA C    C -11.230  10.722   0.491 1.00 . B B . 371 ALA C    1 1 
        8 16973 2 2  39 ALA CA   C -10.717  12.025   1.093 1.00 . B B . 371 ALA CA   1 1 
        8 16974 2 2  39 ALA CB   C -10.711  13.111   0.030 1.00 . B B . 371 ALA CB   1 1 
        8 16975 2 2  39 ALA H    H  -8.615  12.243   1.153 1.00 . B B . 371 ALA H    1 1 
        8 16976 2 2  39 ALA HA   H -11.375  12.334   1.892 1.00 . B B . 371 ALA HA   1 1 
        8 16977 2 2  39 ALA HB1  H -10.090  12.792  -0.800 1.00 . B B . 371 ALA HB1  1 1 
        8 16978 2 2  39 ALA HB2  H -10.313  14.024   0.450 1.00 . B B . 371 ALA HB2  1 1 
        8 16979 2 2  39 ALA HB3  H -11.718  13.281  -0.318 1.00 . B B . 371 ALA HB3  1 1 
        8 16980 2 2  39 ALA N    N  -9.377  11.864   1.640 1.00 . B B . 371 ALA N    1 1 
        8 16981 2 2  39 ALA O    O -12.429  10.448   0.492 1.00 . B B . 371 ALA O    1 1 
        8 16982 2 2  40 TYR C    C  -9.854   7.493  -0.311 1.00 . B B . 372 TYR C    1 1 
        8 16983 2 2  40 TYR CA   C -10.672   8.709  -0.758 1.00 . B B . 372 TYR CA   1 1 
        8 16984 2 2  40 TYR CB   C -10.498   8.943  -2.262 1.00 . B B . 372 TYR CB   1 1 
        8 16985 2 2  40 TYR CD1  C  -8.090   9.675  -2.412 1.00 . B B . 372 TYR CD1  1 1 
        8 16986 2 2  40 TYR CD2  C  -9.777  11.232  -3.044 1.00 . B B . 372 TYR CD2  1 1 
        8 16987 2 2  40 TYR CE1  C  -7.120  10.614  -2.686 1.00 . B B . 372 TYR CE1  1 1 
        8 16988 2 2  40 TYR CE2  C  -8.809  12.175  -3.324 1.00 . B B . 372 TYR CE2  1 1 
        8 16989 2 2  40 TYR CG   C  -9.433   9.966  -2.585 1.00 . B B . 372 TYR CG   1 1 
        8 16990 2 2  40 TYR CZ   C  -7.482  11.861  -3.141 1.00 . B B . 372 TYR CZ   1 1 
        8 16991 2 2  40 TYR H    H  -9.368  10.188   0.036 1.00 . B B . 372 TYR H    1 1 
        8 16992 2 2  40 TYR HA   H -11.719   8.505  -0.565 1.00 . B B . 372 TYR HA   1 1 
        8 16993 2 2  40 TYR HB2  H -10.220   8.014  -2.736 1.00 . B B . 372 TYR HB2  1 1 
        8 16994 2 2  40 TYR HB3  H -11.431   9.291  -2.679 1.00 . B B . 372 TYR HB3  1 1 
        8 16995 2 2  40 TYR HD1  H  -7.805   8.696  -2.054 1.00 . B B . 372 TYR HD1  1 1 
        8 16996 2 2  40 TYR HD2  H -10.820  11.473  -3.184 1.00 . B B . 372 TYR HD2  1 1 
        8 16997 2 2  40 TYR HE1  H  -6.085  10.371  -2.544 1.00 . B B . 372 TYR HE1  1 1 
        8 16998 2 2  40 TYR HE2  H  -9.095  13.154  -3.681 1.00 . B B . 372 TYR HE2  1 1 
        8 16999 2 2  40 TYR HH   H  -6.784  13.654  -3.080 1.00 . B B . 372 TYR HH   1 1 
        8 17000 2 2  40 TYR N    N -10.311   9.931  -0.037 1.00 . B B . 372 TYR N    1 1 
        8 17001 2 2  40 TYR O    O -10.256   6.357  -0.539 1.00 . B B . 372 TYR O    1 1 
        8 17002 2 2  40 TYR OH   O  -6.509  12.790  -3.417 1.00 . B B . 372 TYR OH   1 1 
        8 17003 2 2  41 ALA C    C  -8.141   6.159   2.167 1.00 . B B . 373 ALA C    1 1 
        8 17004 2 2  41 ALA CA   C  -7.871   6.585   0.728 1.00 . B B . 373 ALA CA   1 1 
        8 17005 2 2  41 ALA CB   C  -6.401   6.925   0.531 1.00 . B B . 373 ALA CB   1 1 
        8 17006 2 2  41 ALA H    H  -8.438   8.626   0.552 1.00 . B B . 373 ALA H    1 1 
        8 17007 2 2  41 ALA HA   H  -8.107   5.753   0.076 1.00 . B B . 373 ALA HA   1 1 
        8 17008 2 2  41 ALA HB1  H  -6.153   7.812   1.086 1.00 . B B . 373 ALA HB1  1 1 
        8 17009 2 2  41 ALA HB2  H  -6.210   7.096  -0.518 1.00 . B B . 373 ALA HB2  1 1 
        8 17010 2 2  41 ALA HB3  H  -5.793   6.103   0.876 1.00 . B B . 373 ALA HB3  1 1 
        8 17011 2 2  41 ALA N    N  -8.716   7.709   0.334 1.00 . B B . 373 ALA N    1 1 
        8 17012 2 2  41 ALA O    O  -7.448   5.294   2.709 1.00 . B B . 373 ALA O    1 1 
        8 17013 2 2  42 TRP C    C  -9.781   4.921   4.401 1.00 . B B . 374 TRP C    1 1 
        8 17014 2 2  42 TRP CA   C  -9.525   6.428   4.157 1.00 . B B . 374 TRP CA   1 1 
        8 17015 2 2  42 TRP CB   C -10.703   7.286   4.656 1.00 . B B . 374 TRP CB   1 1 
        8 17016 2 2  42 TRP CD1  C -12.136   7.954   2.627 1.00 . B B . 374 TRP CD1  1 1 
        8 17017 2 2  42 TRP CD2  C -13.135   6.526   4.035 1.00 . B B . 374 TRP CD2  1 1 
        8 17018 2 2  42 TRP CE2  C -14.018   6.805   2.975 1.00 . B B . 374 TRP CE2  1 1 
        8 17019 2 2  42 TRP CE3  C -13.547   5.650   5.043 1.00 . B B . 374 TRP CE3  1 1 
        8 17020 2 2  42 TRP CG   C -11.930   7.263   3.789 1.00 . B B . 374 TRP CG   1 1 
        8 17021 2 2  42 TRP CH2  C -15.668   5.389   3.900 1.00 . B B . 374 TRP CH2  1 1 
        8 17022 2 2  42 TRP CZ2  C -15.290   6.244   2.900 1.00 . B B . 374 TRP CZ2  1 1 
        8 17023 2 2  42 TRP CZ3  C -14.810   5.093   4.968 1.00 . B B . 374 TRP CZ3  1 1 
        8 17024 2 2  42 TRP H    H  -9.704   7.410   2.287 1.00 . B B . 374 TRP H    1 1 
        8 17025 2 2  42 TRP HA   H  -8.662   6.696   4.749 1.00 . B B . 374 TRP HA   1 1 
        8 17026 2 2  42 TRP HB2  H -10.996   6.933   5.633 1.00 . B B . 374 TRP HB2  1 1 
        8 17027 2 2  42 TRP HB3  H -10.373   8.311   4.743 1.00 . B B . 374 TRP HB3  1 1 
        8 17028 2 2  42 TRP HD1  H -11.411   8.611   2.170 1.00 . B B . 374 TRP HD1  1 1 
        8 17029 2 2  42 TRP HE1  H -13.760   8.050   1.304 1.00 . B B . 374 TRP HE1  1 1 
        8 17030 2 2  42 TRP HE3  H -12.899   5.409   5.873 1.00 . B B . 374 TRP HE3  1 1 
        8 17031 2 2  42 TRP HH2  H -16.647   4.933   3.879 1.00 . B B . 374 TRP HH2  1 1 
        8 17032 2 2  42 TRP HZ2  H -15.964   6.461   2.083 1.00 . B B . 374 TRP HZ2  1 1 
        8 17033 2 2  42 TRP HZ3  H -15.144   4.414   5.740 1.00 . B B . 374 TRP HZ3  1 1 
        8 17034 2 2  42 TRP N    N  -9.173   6.744   2.776 1.00 . B B . 374 TRP N    1 1 
        8 17035 2 2  42 TRP NE1  N -13.385   7.678   2.131 1.00 . B B . 374 TRP NE1  1 1 
        8 17036 2 2  42 TRP O    O  -9.437   4.425   5.476 1.00 . B B . 374 TRP O    1 1 
        8 17037 2 2  43 PRO C    C  -9.166   1.950   3.637 1.00 . B B . 375 PRO C    1 1 
        8 17038 2 2  43 PRO CA   C -10.513   2.691   3.626 1.00 . B B . 375 PRO CA   1 1 
        8 17039 2 2  43 PRO CB   C -11.349   2.245   2.421 1.00 . B B . 375 PRO CB   1 1 
        8 17040 2 2  43 PRO CD   C -11.053   4.596   2.204 1.00 . B B . 375 PRO CD   1 1 
        8 17041 2 2  43 PRO CG   C -11.188   3.328   1.415 1.00 . B B . 375 PRO CG   1 1 
        8 17042 2 2  43 PRO HA   H -11.052   2.454   4.537 1.00 . B B . 375 PRO HA   1 1 
        8 17043 2 2  43 PRO HB2  H -10.973   1.303   2.049 1.00 . B B . 375 PRO HB2  1 1 
        8 17044 2 2  43 PRO HB3  H -12.382   2.134   2.716 1.00 . B B . 375 PRO HB3  1 1 
        8 17045 2 2  43 PRO HD2  H -10.449   5.312   1.664 1.00 . B B . 375 PRO HD2  1 1 
        8 17046 2 2  43 PRO HD3  H -12.030   5.013   2.418 1.00 . B B . 375 PRO HD3  1 1 
        8 17047 2 2  43 PRO HG2  H -10.299   3.155   0.827 1.00 . B B . 375 PRO HG2  1 1 
        8 17048 2 2  43 PRO HG3  H -12.059   3.373   0.779 1.00 . B B . 375 PRO HG3  1 1 
        8 17049 2 2  43 PRO N    N -10.384   4.148   3.452 1.00 . B B . 375 PRO N    1 1 
        8 17050 2 2  43 PRO O    O  -9.058   0.883   4.228 1.00 . B B . 375 PRO O    1 1 
        8 17051 2 2  44 PHE C    C  -5.937   2.159   4.074 1.00 . B B . 376 PHE C    1 1 
        8 17052 2 2  44 PHE CA   C  -6.843   1.854   2.878 1.00 . B B . 376 PHE CA   1 1 
        8 17053 2 2  44 PHE CB   C  -6.127   2.260   1.583 1.00 . B B . 376 PHE CB   1 1 
        8 17054 2 2  44 PHE CD1  C  -6.558   0.706  -0.336 1.00 . B B . 376 PHE CD1  1 1 
        8 17055 2 2  44 PHE CD2  C  -7.855   2.701  -0.193 1.00 . B B . 376 PHE CD2  1 1 
        8 17056 2 2  44 PHE CE1  C  -7.220   0.351  -1.494 1.00 . B B . 376 PHE CE1  1 1 
        8 17057 2 2  44 PHE CE2  C  -8.524   2.351  -1.351 1.00 . B B . 376 PHE CE2  1 1 
        8 17058 2 2  44 PHE CG   C  -6.865   1.882   0.328 1.00 . B B . 376 PHE CG   1 1 
        8 17059 2 2  44 PHE CZ   C  -8.205   1.175  -2.004 1.00 . B B . 376 PHE CZ   1 1 
        8 17060 2 2  44 PHE H    H  -8.273   3.380   2.552 1.00 . B B . 376 PHE H    1 1 
        8 17061 2 2  44 PHE HA   H  -7.022   0.789   2.850 1.00 . B B . 376 PHE HA   1 1 
        8 17062 2 2  44 PHE HB2  H  -5.979   3.329   1.576 1.00 . B B . 376 PHE HB2  1 1 
        8 17063 2 2  44 PHE HB3  H  -5.161   1.776   1.555 1.00 . B B . 376 PHE HB3  1 1 
        8 17064 2 2  44 PHE HD1  H  -5.791   0.062   0.062 1.00 . B B . 376 PHE HD1  1 1 
        8 17065 2 2  44 PHE HD2  H  -8.104   3.619   0.316 1.00 . B B . 376 PHE HD2  1 1 
        8 17066 2 2  44 PHE HE1  H  -6.969  -0.571  -2.000 1.00 . B B . 376 PHE HE1  1 1 
        8 17067 2 2  44 PHE HE2  H  -9.293   2.997  -1.747 1.00 . B B . 376 PHE HE2  1 1 
        8 17068 2 2  44 PHE HZ   H  -8.724   0.900  -2.911 1.00 . B B . 376 PHE HZ   1 1 
        8 17069 2 2  44 PHE N    N  -8.147   2.514   2.984 1.00 . B B . 376 PHE N    1 1 
        8 17070 2 2  44 PHE O    O  -4.976   1.426   4.323 1.00 . B B . 376 PHE O    1 1 
        8 17071 2 2  45 TYR C    C  -5.423   2.473   7.003 1.00 . B B . 377 TYR C    1 1 
        8 17072 2 2  45 TYR CA   C  -5.422   3.605   5.980 1.00 . B B . 377 TYR CA   1 1 
        8 17073 2 2  45 TYR CB   C  -5.953   4.878   6.658 1.00 . B B . 377 TYR CB   1 1 
        8 17074 2 2  45 TYR CD1  C  -5.333   6.200   4.581 1.00 . B B . 377 TYR CD1  1 1 
        8 17075 2 2  45 TYR CD2  C  -5.724   7.388   6.608 1.00 . B B . 377 TYR CD2  1 1 
        8 17076 2 2  45 TYR CE1  C  -5.084   7.391   3.929 1.00 . B B . 377 TYR CE1  1 1 
        8 17077 2 2  45 TYR CE2  C  -5.473   8.582   5.963 1.00 . B B . 377 TYR CE2  1 1 
        8 17078 2 2  45 TYR CG   C  -5.659   6.175   5.931 1.00 . B B . 377 TYR CG   1 1 
        8 17079 2 2  45 TYR CZ   C  -5.155   8.578   4.623 1.00 . B B . 377 TYR CZ   1 1 
        8 17080 2 2  45 TYR H    H  -6.962   3.830   4.518 1.00 . B B . 377 TYR H    1 1 
        8 17081 2 2  45 TYR HA   H  -4.407   3.779   5.655 1.00 . B B . 377 TYR HA   1 1 
        8 17082 2 2  45 TYR HB2  H  -7.025   4.799   6.753 1.00 . B B . 377 TYR HB2  1 1 
        8 17083 2 2  45 TYR HB3  H  -5.519   4.951   7.650 1.00 . B B . 377 TYR HB3  1 1 
        8 17084 2 2  45 TYR HD1  H  -5.277   5.269   4.037 1.00 . B B . 377 TYR HD1  1 1 
        8 17085 2 2  45 TYR HD2  H  -5.971   7.388   7.660 1.00 . B B . 377 TYR HD2  1 1 
        8 17086 2 2  45 TYR HE1  H  -4.834   7.387   2.878 1.00 . B B . 377 TYR HE1  1 1 
        8 17087 2 2  45 TYR HE2  H  -5.529   9.512   6.508 1.00 . B B . 377 TYR HE2  1 1 
        8 17088 2 2  45 TYR HH   H  -4.320  10.306   4.503 1.00 . B B . 377 TYR HH   1 1 
        8 17089 2 2  45 TYR N    N  -6.219   3.248   4.796 1.00 . B B . 377 TYR N    1 1 
        8 17090 2 2  45 TYR O    O  -4.387   2.133   7.572 1.00 . B B . 377 TYR O    1 1 
        8 17091 2 2  45 TYR OH   O  -4.913   9.766   3.974 1.00 . B B . 377 TYR OH   1 1 
        8 17092 2 2  46 LYS C    C  -7.282  -0.429   7.605 1.00 . B B . 378 LYS C    1 1 
        8 17093 2 2  46 LYS CA   C  -6.771   0.864   8.233 1.00 . B B . 378 LYS CA   1 1 
        8 17094 2 2  46 LYS CB   C  -7.766   1.368   9.282 1.00 . B B . 378 LYS CB   1 1 
        8 17095 2 2  46 LYS CD   C -10.025   2.349   9.737 1.00 . B B . 378 LYS CD   1 1 
        8 17096 2 2  46 LYS CE   C -11.454   2.488   9.242 1.00 . B B . 378 LYS CE   1 1 
        8 17097 2 2  46 LYS CG   C  -9.159   1.617   8.732 1.00 . B B . 378 LYS CG   1 1 
        8 17098 2 2  46 LYS H    H  -7.350   2.131   6.649 1.00 . B B . 378 LYS H    1 1 
        8 17099 2 2  46 LYS HA   H  -5.822   0.686   8.705 1.00 . B B . 378 LYS HA   1 1 
        8 17100 2 2  46 LYS HB2  H  -7.839   0.634  10.072 1.00 . B B . 378 LYS HB2  1 1 
        8 17101 2 2  46 LYS HB3  H  -7.396   2.293   9.697 1.00 . B B . 378 LYS HB3  1 1 
        8 17102 2 2  46 LYS HD2  H -10.027   1.801  10.667 1.00 . B B . 378 LYS HD2  1 1 
        8 17103 2 2  46 LYS HD3  H  -9.612   3.336   9.898 1.00 . B B . 378 LYS HD3  1 1 
        8 17104 2 2  46 LYS HE2  H -11.858   1.502   9.065 1.00 . B B . 378 LYS HE2  1 1 
        8 17105 2 2  46 LYS HE3  H -12.038   2.984  10.003 1.00 . B B . 378 LYS HE3  1 1 
        8 17106 2 2  46 LYS HG2  H  -9.081   2.212   7.836 1.00 . B B . 378 LYS HG2  1 1 
        8 17107 2 2  46 LYS HG3  H  -9.618   0.666   8.499 1.00 . B B . 378 LYS HG3  1 1 
        8 17108 2 2  46 LYS HZ1  H -10.968   2.824   7.238 1.00 . B B . 378 LYS HZ1  1 1 
        8 17109 2 2  46 LYS HZ2  H -11.181   4.239   8.139 1.00 . B B . 378 LYS HZ2  1 1 
        8 17110 2 2  46 LYS HZ3  H -12.525   3.331   7.665 1.00 . B B . 378 LYS HZ3  1 1 
        8 17111 2 2  46 LYS N    N  -6.589   1.885   7.211 1.00 . B B . 378 LYS N    1 1 
        8 17112 2 2  46 LYS NZ   N -11.536   3.273   7.982 1.00 . B B . 378 LYS NZ   1 1 
        8 17113 2 2  46 LYS O    O  -7.874  -0.395   6.528 1.00 . B B . 378 LYS O    1 1 
        8 17114 2 2  47 PRO C    C  -9.105  -2.762   7.575 1.00 . B B . 379 PRO C    1 1 
        8 17115 2 2  47 PRO CA   C  -7.603  -2.867   7.835 1.00 . B B . 379 PRO CA   1 1 
        8 17116 2 2  47 PRO CB   C  -7.333  -3.800   9.028 1.00 . B B . 379 PRO CB   1 1 
        8 17117 2 2  47 PRO CD   C  -6.152  -1.751   9.415 1.00 . B B . 379 PRO CD   1 1 
        8 17118 2 2  47 PRO CG   C  -6.743  -2.942  10.106 1.00 . B B . 379 PRO CG   1 1 
        8 17119 2 2  47 PRO HA   H  -7.111  -3.251   6.954 1.00 . B B . 379 PRO HA   1 1 
        8 17120 2 2  47 PRO HB2  H  -8.261  -4.247   9.348 1.00 . B B . 379 PRO HB2  1 1 
        8 17121 2 2  47 PRO HB3  H  -6.645  -4.576   8.726 1.00 . B B . 379 PRO HB3  1 1 
        8 17122 2 2  47 PRO HD2  H  -6.185  -0.884  10.057 1.00 . B B . 379 PRO HD2  1 1 
        8 17123 2 2  47 PRO HD3  H  -5.135  -1.965   9.105 1.00 . B B . 379 PRO HD3  1 1 
        8 17124 2 2  47 PRO HG2  H  -7.511  -2.632  10.801 1.00 . B B . 379 PRO HG2  1 1 
        8 17125 2 2  47 PRO HG3  H  -5.972  -3.492  10.624 1.00 . B B . 379 PRO HG3  1 1 
        8 17126 2 2  47 PRO N    N  -7.032  -1.586   8.252 1.00 . B B . 379 PRO N    1 1 
        8 17127 2 2  47 PRO O    O  -9.861  -2.306   8.441 1.00 . B B . 379 PRO O    1 1 
        8 17128 2 2  48 VAL C    C -11.852  -3.690   6.991 1.00 . B B . 380 VAL C    1 1 
        8 17129 2 2  48 VAL CA   C -10.915  -3.081   5.951 1.00 . B B . 380 VAL CA   1 1 
        8 17130 2 2  48 VAL CB   C -11.130  -3.738   4.551 1.00 . B B . 380 VAL CB   1 1 
        8 17131 2 2  48 VAL CG1  C  -9.819  -4.274   3.997 1.00 . B B . 380 VAL CG1  1 1 
        8 17132 2 2  48 VAL CG2  C -12.192  -4.840   4.568 1.00 . B B . 380 VAL CG2  1 1 
        8 17133 2 2  48 VAL H    H  -8.867  -3.558   5.756 1.00 . B B . 380 VAL H    1 1 
        8 17134 2 2  48 VAL HA   H -11.149  -2.030   5.862 1.00 . B B . 380 VAL HA   1 1 
        8 17135 2 2  48 VAL HB   H -11.471  -2.963   3.877 1.00 . B B . 380 VAL HB   1 1 
        8 17136 2 2  48 VAL HG11 H  -9.140  -3.454   3.818 1.00 . B B . 380 VAL HG11 1 1 
        8 17137 2 2  48 VAL HG12 H -10.006  -4.795   3.069 1.00 . B B . 380 VAL HG12 1 1 
        8 17138 2 2  48 VAL HG13 H  -9.379  -4.958   4.710 1.00 . B B . 380 VAL HG13 1 1 
        8 17139 2 2  48 VAL HG21 H -13.176  -4.402   4.452 1.00 . B B . 380 VAL HG21 1 1 
        8 17140 2 2  48 VAL HG22 H -12.144  -5.369   5.508 1.00 . B B . 380 VAL HG22 1 1 
        8 17141 2 2  48 VAL HG23 H -12.008  -5.531   3.758 1.00 . B B . 380 VAL HG23 1 1 
        8 17142 2 2  48 VAL N    N  -9.521  -3.178   6.377 1.00 . B B . 380 VAL N    1 1 
        8 17143 2 2  48 VAL O    O -11.654  -4.818   7.456 1.00 . B B . 380 VAL O    1 1 
        8 17144 2 2  49 ASP C    C -14.901  -4.168   7.709 1.00 . B B . 381 ASP C    1 1 
        8 17145 2 2  49 ASP CA   C -13.811  -3.345   8.372 1.00 . B B . 381 ASP CA   1 1 
        8 17146 2 2  49 ASP CB   C -14.417  -2.138   9.091 1.00 . B B . 381 ASP CB   1 1 
        8 17147 2 2  49 ASP CG   C -15.404  -2.551  10.162 1.00 . B B . 381 ASP CG   1 1 
        8 17148 2 2  49 ASP H    H -12.933  -2.020   6.989 1.00 . B B . 381 ASP H    1 1 
        8 17149 2 2  49 ASP HA   H -13.297  -3.970   9.090 1.00 . B B . 381 ASP HA   1 1 
        8 17150 2 2  49 ASP HB2  H -13.632  -1.554   9.553 1.00 . B B . 381 ASP HB2  1 1 
        8 17151 2 2  49 ASP HB3  H -14.934  -1.522   8.369 1.00 . B B . 381 ASP HB3  1 1 
        8 17152 2 2  49 ASP N    N -12.845  -2.911   7.381 1.00 . B B . 381 ASP N    1 1 
        8 17153 2 2  49 ASP O    O -15.785  -3.631   7.045 1.00 . B B . 381 ASP O    1 1 
        8 17154 2 2  49 ASP OD1  O -15.033  -3.363  11.037 1.00 . B B . 381 ASP OD1  1 1 
        8 17155 2 2  49 ASP OD2  O -16.546  -2.056  10.139 1.00 . B B . 381 ASP OD2  1 1 
        8 17156 2 2  50 VAL C    C -17.176  -6.165   7.699 1.00 . B B . 382 VAL C    1 1 
        8 17157 2 2  50 VAL CA   C -15.737  -6.412   7.260 1.00 . B B . 382 VAL CA   1 1 
        8 17158 2 2  50 VAL CB   C -15.328  -7.870   7.578 1.00 . B B . 382 VAL CB   1 1 
        8 17159 2 2  50 VAL CG1  C -16.339  -8.863   7.027 1.00 . B B . 382 VAL CG1  1 1 
        8 17160 2 2  50 VAL CG2  C -13.940  -8.154   7.026 1.00 . B B . 382 VAL CG2  1 1 
        8 17161 2 2  50 VAL H    H -14.120  -5.826   8.484 1.00 . B B . 382 VAL H    1 1 
        8 17162 2 2  50 VAL HA   H -15.671  -6.265   6.191 1.00 . B B . 382 VAL HA   1 1 
        8 17163 2 2  50 VAL HB   H -15.292  -7.988   8.653 1.00 . B B . 382 VAL HB   1 1 
        8 17164 2 2  50 VAL HG11 H -15.931  -9.862   7.075 1.00 . B B . 382 VAL HG11 1 1 
        8 17165 2 2  50 VAL HG12 H -16.567  -8.611   6.007 1.00 . B B . 382 VAL HG12 1 1 
        8 17166 2 2  50 VAL HG13 H -17.243  -8.815   7.617 1.00 . B B . 382 VAL HG13 1 1 
        8 17167 2 2  50 VAL HG21 H -13.899  -7.854   5.992 1.00 . B B . 382 VAL HG21 1 1 
        8 17168 2 2  50 VAL HG22 H -13.731  -9.210   7.105 1.00 . B B . 382 VAL HG22 1 1 
        8 17169 2 2  50 VAL HG23 H -13.206  -7.597   7.591 1.00 . B B . 382 VAL HG23 1 1 
        8 17170 2 2  50 VAL N    N -14.822  -5.476   7.894 1.00 . B B . 382 VAL N    1 1 
        8 17171 2 2  50 VAL O    O -18.111  -6.335   6.916 1.00 . B B . 382 VAL O    1 1 
        8 17172 2 2  51 GLU C    C -19.344  -4.297   8.814 1.00 . B B . 383 GLU C    1 1 
        8 17173 2 2  51 GLU CA   C -18.668  -5.485   9.496 1.00 . B B . 383 GLU CA   1 1 
        8 17174 2 2  51 GLU CB   C -18.575  -5.231  11.005 1.00 . B B . 383 GLU CB   1 1 
        8 17175 2 2  51 GLU CD   C -18.452  -7.704  11.522 1.00 . B B . 383 GLU CD   1 1 
        8 17176 2 2  51 GLU CG   C -17.865  -6.333  11.779 1.00 . B B . 383 GLU CG   1 1 
        8 17177 2 2  51 GLU H    H -16.549  -5.548   9.491 1.00 . B B . 383 GLU H    1 1 
        8 17178 2 2  51 GLU HA   H -19.262  -6.370   9.325 1.00 . B B . 383 GLU HA   1 1 
        8 17179 2 2  51 GLU HB2  H -18.040  -4.307  11.168 1.00 . B B . 383 GLU HB2  1 1 
        8 17180 2 2  51 GLU HB3  H -19.575  -5.130  11.401 1.00 . B B . 383 GLU HB3  1 1 
        8 17181 2 2  51 GLU HG2  H -16.825  -6.346  11.493 1.00 . B B . 383 GLU HG2  1 1 
        8 17182 2 2  51 GLU HG3  H -17.943  -6.117  12.835 1.00 . B B . 383 GLU HG3  1 1 
        8 17183 2 2  51 GLU N    N -17.341  -5.723   8.938 1.00 . B B . 383 GLU N    1 1 
        8 17184 2 2  51 GLU O    O -20.570  -4.210   8.768 1.00 . B B . 383 GLU O    1 1 
        8 17185 2 2  51 GLU OE1  O -19.636  -7.921  11.855 1.00 . B B . 383 GLU OE1  1 1 
        8 17186 2 2  51 GLU OE2  O -17.728  -8.576  10.996 1.00 . B B . 383 GLU OE2  1 1 
        8 17187 2 2  52 ALA C    C -19.783  -2.434   6.363 1.00 . B B . 384 ALA C    1 1 
        8 17188 2 2  52 ALA CA   C -19.036  -2.167   7.664 1.00 . B B . 384 ALA CA   1 1 
        8 17189 2 2  52 ALA CB   C -17.892  -1.199   7.412 1.00 . B B . 384 ALA CB   1 1 
        8 17190 2 2  52 ALA H    H -17.567  -3.555   8.285 1.00 . B B . 384 ALA H    1 1 
        8 17191 2 2  52 ALA HA   H -19.714  -1.705   8.366 1.00 . B B . 384 ALA HA   1 1 
        8 17192 2 2  52 ALA HB1  H -17.301  -1.099   8.310 1.00 . B B . 384 ALA HB1  1 1 
        8 17193 2 2  52 ALA HB2  H -18.292  -0.234   7.135 1.00 . B B . 384 ALA HB2  1 1 
        8 17194 2 2  52 ALA HB3  H -17.272  -1.576   6.612 1.00 . B B . 384 ALA HB3  1 1 
        8 17195 2 2  52 ALA N    N -18.534  -3.395   8.270 1.00 . B B . 384 ALA N    1 1 
        8 17196 2 2  52 ALA O    O -20.760  -1.753   6.052 1.00 . B B . 384 ALA O    1 1 
        8 17197 2 2  53 LEU C    C -20.648  -5.052   4.338 1.00 . B B . 385 LEU C    1 1 
        8 17198 2 2  53 LEU CA   C -19.927  -3.709   4.306 1.00 . B B . 385 LEU CA   1 1 
        8 17199 2 2  53 LEU CB   C -18.882  -3.716   3.172 1.00 . B B . 385 LEU CB   1 1 
        8 17200 2 2  53 LEU CD1  C -16.567  -3.334   4.076 1.00 . B B . 385 LEU CD1  1 1 
        8 17201 2 2  53 LEU CD2  C -17.249  -2.275   1.915 1.00 . B B . 385 LEU CD2  1 1 
        8 17202 2 2  53 LEU CG   C -17.717  -2.718   3.293 1.00 . B B . 385 LEU CG   1 1 
        8 17203 2 2  53 LEU H    H -18.553  -3.945   5.906 1.00 . B B . 385 LEU H    1 1 
        8 17204 2 2  53 LEU HA   H -20.662  -2.941   4.105 1.00 . B B . 385 LEU HA   1 1 
        8 17205 2 2  53 LEU HB2  H -18.461  -4.707   3.116 1.00 . B B . 385 LEU HB2  1 1 
        8 17206 2 2  53 LEU HB3  H -19.397  -3.516   2.243 1.00 . B B . 385 LEU HB3  1 1 
        8 17207 2 2  53 LEU HD11 H -15.788  -2.600   4.222 1.00 . B B . 385 LEU HD11 1 1 
        8 17208 2 2  53 LEU HD12 H -16.167  -4.174   3.527 1.00 . B B . 385 LEU HD12 1 1 
        8 17209 2 2  53 LEU HD13 H -16.926  -3.672   5.037 1.00 . B B . 385 LEU HD13 1 1 
        8 17210 2 2  53 LEU HD21 H -16.679  -3.066   1.446 1.00 . B B . 385 LEU HD21 1 1 
        8 17211 2 2  53 LEU HD22 H -16.631  -1.397   2.013 1.00 . B B . 385 LEU HD22 1 1 
        8 17212 2 2  53 LEU HD23 H -18.108  -2.041   1.303 1.00 . B B . 385 LEU HD23 1 1 
        8 17213 2 2  53 LEU HG   H -18.043  -1.838   3.828 1.00 . B B . 385 LEU HG   1 1 
        8 17214 2 2  53 LEU N    N -19.317  -3.415   5.598 1.00 . B B . 385 LEU N    1 1 
        8 17215 2 2  53 LEU O    O -21.372  -5.405   3.407 1.00 . B B . 385 LEU O    1 1 
        8 17216 2 2  54 GLY C    C -20.527  -8.115   4.605 1.00 . B B . 386 GLY C    1 1 
        8 17217 2 2  54 GLY CA   C -21.075  -7.090   5.576 1.00 . B B . 386 GLY CA   1 1 
        8 17218 2 2  54 GLY H    H -19.847  -5.459   6.123 1.00 . B B . 386 GLY H    1 1 
        8 17219 2 2  54 GLY HA2  H -20.910  -7.441   6.585 1.00 . B B . 386 GLY HA2  1 1 
        8 17220 2 2  54 GLY HA3  H -22.136  -6.985   5.411 1.00 . B B . 386 GLY HA3  1 1 
        8 17221 2 2  54 GLY N    N -20.442  -5.794   5.421 1.00 . B B . 386 GLY N    1 1 
        8 17222 2 2  54 GLY O    O -21.286  -8.865   3.996 1.00 . B B . 386 GLY O    1 1 
        8 17223 2 2  55 LEU C    C -18.725 -10.491   3.948 1.00 . B B . 387 LEU C    1 1 
        8 17224 2 2  55 LEU CA   C -18.555  -9.038   3.512 1.00 . B B . 387 LEU CA   1 1 
        8 17225 2 2  55 LEU CB   C -17.066  -8.700   3.398 1.00 . B B . 387 LEU CB   1 1 
        8 17226 2 2  55 LEU CD1  C -15.220  -6.988   3.298 1.00 . B B . 387 LEU CD1  1 1 
        8 17227 2 2  55 LEU CD2  C -17.324  -6.650   1.997 1.00 . B B . 387 LEU CD2  1 1 
        8 17228 2 2  55 LEU CG   C -16.730  -7.210   3.272 1.00 . B B . 387 LEU CG   1 1 
        8 17229 2 2  55 LEU H    H -18.654  -7.559   5.025 1.00 . B B . 387 LEU H    1 1 
        8 17230 2 2  55 LEU HA   H -19.030  -8.907   2.550 1.00 . B B . 387 LEU HA   1 1 
        8 17231 2 2  55 LEU HB2  H -16.572  -9.084   4.268 1.00 . B B . 387 LEU HB2  1 1 
        8 17232 2 2  55 LEU HB3  H -16.677  -9.205   2.527 1.00 . B B . 387 LEU HB3  1 1 
        8 17233 2 2  55 LEU HD11 H -14.999  -5.924   3.264 1.00 . B B . 387 LEU HD11 1 1 
        8 17234 2 2  55 LEU HD12 H -14.771  -7.473   2.446 1.00 . B B . 387 LEU HD12 1 1 
        8 17235 2 2  55 LEU HD13 H -14.813  -7.408   4.205 1.00 . B B . 387 LEU HD13 1 1 
        8 17236 2 2  55 LEU HD21 H -16.969  -7.228   1.156 1.00 . B B . 387 LEU HD21 1 1 
        8 17237 2 2  55 LEU HD22 H -17.020  -5.619   1.882 1.00 . B B . 387 LEU HD22 1 1 
        8 17238 2 2  55 LEU HD23 H -18.400  -6.706   2.045 1.00 . B B . 387 LEU HD23 1 1 
        8 17239 2 2  55 LEU HG   H -17.161  -6.676   4.106 1.00 . B B . 387 LEU HG   1 1 
        8 17240 2 2  55 LEU N    N -19.206  -8.145   4.466 1.00 . B B . 387 LEU N    1 1 
        8 17241 2 2  55 LEU O    O -18.674 -10.802   5.141 1.00 . B B . 387 LEU O    1 1 
        8 17242 2 2  56 HIS C    C -18.078 -13.712   3.118 1.00 . B B . 388 HIS C    1 1 
        8 17243 2 2  56 HIS CA   C -19.265 -12.764   3.281 1.00 . B B . 388 HIS CA   1 1 
        8 17244 2 2  56 HIS CB   C -20.419 -13.226   2.383 1.00 . B B . 388 HIS CB   1 1 
        8 17245 2 2  56 HIS CD2  C -22.052 -11.229   2.112 1.00 . B B . 388 HIS CD2  1 1 
        8 17246 2 2  56 HIS CE1  C -23.724 -12.019   3.282 1.00 . B B . 388 HIS CE1  1 1 
        8 17247 2 2  56 HIS CG   C -21.685 -12.448   2.571 1.00 . B B . 388 HIS CG   1 1 
        8 17248 2 2  56 HIS H    H -18.822 -11.096   2.046 1.00 . B B . 388 HIS H    1 1 
        8 17249 2 2  56 HIS HA   H -19.594 -12.800   4.308 1.00 . B B . 388 HIS HA   1 1 
        8 17250 2 2  56 HIS HB2  H -20.122 -13.125   1.350 1.00 . B B . 388 HIS HB2  1 1 
        8 17251 2 2  56 HIS HB3  H -20.632 -14.263   2.591 1.00 . B B . 388 HIS HB3  1 1 
        8 17252 2 2  56 HIS HD1  H -22.801 -13.782   3.766 1.00 . B B . 388 HIS HD1  1 1 
        8 17253 2 2  56 HIS HD2  H -21.454 -10.571   1.496 1.00 . B B . 388 HIS HD2  1 1 
        8 17254 2 2  56 HIS HE1  H -24.682 -12.115   3.769 1.00 . B B . 388 HIS HE1  1 1 
        8 17255 2 2  56 HIS HE2  H -23.753 -10.098   2.579 1.00 . B B . 388 HIS HE2  1 1 
        8 17256 2 2  56 HIS N    N -18.916 -11.378   2.982 1.00 . B B . 388 HIS N    1 1 
        8 17257 2 2  56 HIS ND1  N -22.756 -12.916   3.300 1.00 . B B . 388 HIS ND1  1 1 
        8 17258 2 2  56 HIS NE2  N -23.322 -10.982   2.569 1.00 . B B . 388 HIS NE2  1 1 
        8 17259 2 2  56 HIS O    O -18.059 -14.795   3.704 1.00 . B B . 388 HIS O    1 1 
        8 17260 2 2  57 ASP C    C -14.661 -13.394   1.855 1.00 . B B . 389 ASP C    1 1 
        8 17261 2 2  57 ASP CA   C -15.946 -14.188   2.066 1.00 . B B . 389 ASP CA   1 1 
        8 17262 2 2  57 ASP CB   C -16.212 -15.110   0.855 1.00 . B B . 389 ASP CB   1 1 
        8 17263 2 2  57 ASP CG   C -16.979 -14.438  -0.272 1.00 . B B . 389 ASP CG   1 1 
        8 17264 2 2  57 ASP H    H -17.116 -12.418   1.932 1.00 . B B . 389 ASP H    1 1 
        8 17265 2 2  57 ASP HA   H -15.814 -14.809   2.941 1.00 . B B . 389 ASP HA   1 1 
        8 17266 2 2  57 ASP HB2  H -15.264 -15.443   0.460 1.00 . B B . 389 ASP HB2  1 1 
        8 17267 2 2  57 ASP HB3  H -16.775 -15.973   1.182 1.00 . B B . 389 ASP HB3  1 1 
        8 17268 2 2  57 ASP N    N -17.088 -13.314   2.332 1.00 . B B . 389 ASP N    1 1 
        8 17269 2 2  57 ASP O    O -14.195 -13.232   0.732 1.00 . B B . 389 ASP O    1 1 
        8 17270 2 2  57 ASP OD1  O -18.221 -14.561  -0.307 1.00 . B B . 389 ASP OD1  1 1 
        8 17271 2 2  57 ASP OD2  O -16.351 -13.800  -1.137 1.00 . B B . 389 ASP OD2  1 1 
        8 17272 2 2  58 TYR C    C -11.628 -13.100   2.940 1.00 . B B . 390 TYR C    1 1 
        8 17273 2 2  58 TYR CA   C -12.824 -12.166   2.833 1.00 . B B . 390 TYR CA   1 1 
        8 17274 2 2  58 TYR CB   C -12.712 -11.082   3.905 1.00 . B B . 390 TYR CB   1 1 
        8 17275 2 2  58 TYR CD1  C -10.873  -9.339   3.998 1.00 . B B . 390 TYR CD1  1 1 
        8 17276 2 2  58 TYR CD2  C -12.518  -9.176   2.280 1.00 . B B . 390 TYR CD2  1 1 
        8 17277 2 2  58 TYR CE1  C -10.245  -8.215   3.499 1.00 . B B . 390 TYR CE1  1 1 
        8 17278 2 2  58 TYR CE2  C -11.896  -8.052   1.781 1.00 . B B . 390 TYR CE2  1 1 
        8 17279 2 2  58 TYR CG   C -12.021  -9.839   3.394 1.00 . B B . 390 TYR CG   1 1 
        8 17280 2 2  58 TYR CZ   C -10.759  -7.577   2.393 1.00 . B B . 390 TYR CZ   1 1 
        8 17281 2 2  58 TYR H    H -14.475 -13.060   3.824 1.00 . B B . 390 TYR H    1 1 
        8 17282 2 2  58 TYR HA   H -12.811 -11.691   1.861 1.00 . B B . 390 TYR HA   1 1 
        8 17283 2 2  58 TYR HB2  H -13.692 -10.808   4.246 1.00 . B B . 390 TYR HB2  1 1 
        8 17284 2 2  58 TYR HB3  H -12.135 -11.464   4.736 1.00 . B B . 390 TYR HB3  1 1 
        8 17285 2 2  58 TYR HD1  H -10.466  -9.841   4.864 1.00 . B B . 390 TYR HD1  1 1 
        8 17286 2 2  58 TYR HD2  H -13.411  -9.551   1.804 1.00 . B B . 390 TYR HD2  1 1 
        8 17287 2 2  58 TYR HE1  H  -9.362  -7.836   3.983 1.00 . B B . 390 TYR HE1  1 1 
        8 17288 2 2  58 TYR HE2  H -12.300  -7.551   0.914 1.00 . B B . 390 TYR HE2  1 1 
        8 17289 2 2  58 TYR HH   H  -9.181  -6.623   1.867 1.00 . B B . 390 TYR HH   1 1 
        8 17290 2 2  58 TYR N    N -14.071 -12.911   2.942 1.00 . B B . 390 TYR N    1 1 
        8 17291 2 2  58 TYR O    O -10.651 -12.951   2.217 1.00 . B B . 390 TYR O    1 1 
        8 17292 2 2  58 TYR OH   O -10.126  -6.468   1.890 1.00 . B B . 390 TYR OH   1 1 
        8 17293 2 2  59 CYS C    C -10.385 -15.985   3.035 1.00 . B B . 391 CYS C    1 1 
        8 17294 2 2  59 CYS CA   C -10.595 -14.947   4.134 1.00 . B B . 391 CYS CA   1 1 
        8 17295 2 2  59 CYS CB   C -10.823 -15.634   5.485 1.00 . B B . 391 CYS CB   1 1 
        8 17296 2 2  59 CYS H    H -12.585 -14.242   4.272 1.00 . B B . 391 CYS H    1 1 
        8 17297 2 2  59 CYS HA   H  -9.713 -14.330   4.199 1.00 . B B . 391 CYS HA   1 1 
        8 17298 2 2  59 CYS HB2  H -11.093 -14.887   6.217 1.00 . B B . 391 CYS HB2  1 1 
        8 17299 2 2  59 CYS HB3  H -11.635 -16.341   5.385 1.00 . B B . 391 CYS HB3  1 1 
        8 17300 2 2  59 CYS HG   H  -8.885 -17.246   5.126 1.00 . B B . 391 CYS HG   1 1 
        8 17301 2 2  59 CYS N    N -11.724 -14.081   3.825 1.00 . B B . 391 CYS N    1 1 
        8 17302 2 2  59 CYS O    O  -9.303 -16.556   2.900 1.00 . B B . 391 CYS O    1 1 
        8 17303 2 2  59 CYS SG   S  -9.389 -16.529   6.123 1.00 . B B . 391 CYS SG   1 1 
        8 17304 2 2  60 ASP C    C -10.597 -16.628  -0.033 1.00 . B B . 392 ASP C    1 1 
        8 17305 2 2  60 ASP CA   C -11.361 -17.188   1.164 1.00 . B B . 392 ASP CA   1 1 
        8 17306 2 2  60 ASP CB   C -12.775 -17.609   0.737 1.00 . B B . 392 ASP CB   1 1 
        8 17307 2 2  60 ASP CG   C -13.489 -18.407   1.810 1.00 . B B . 392 ASP CG   1 1 
        8 17308 2 2  60 ASP H    H -12.267 -15.749   2.421 1.00 . B B . 392 ASP H    1 1 
        8 17309 2 2  60 ASP HA   H -10.832 -18.057   1.536 1.00 . B B . 392 ASP HA   1 1 
        8 17310 2 2  60 ASP HB2  H -13.357 -16.722   0.533 1.00 . B B . 392 ASP HB2  1 1 
        8 17311 2 2  60 ASP HB3  H -12.719 -18.210  -0.162 1.00 . B B . 392 ASP HB3  1 1 
        8 17312 2 2  60 ASP N    N -11.426 -16.221   2.251 1.00 . B B . 392 ASP N    1 1 
        8 17313 2 2  60 ASP O    O  -9.820 -17.342  -0.669 1.00 . B B . 392 ASP O    1 1 
        8 17314 2 2  60 ASP OD1  O -14.396 -17.858   2.472 1.00 . B B . 392 ASP OD1  1 1 
        8 17315 2 2  60 ASP OD2  O -13.138 -19.590   2.009 1.00 . B B . 392 ASP OD2  1 1 
        8 17316 2 2  61 ILE C    C  -8.864 -14.028  -0.998 1.00 . B B . 393 ILE C    1 1 
        8 17317 2 2  61 ILE CA   C -10.140 -14.716  -1.469 1.00 . B B . 393 ILE CA   1 1 
        8 17318 2 2  61 ILE CB   C -11.026 -13.655  -2.187 1.00 . B B . 393 ILE CB   1 1 
        8 17319 2 2  61 ILE CD1  C -13.300 -14.802  -1.872 1.00 . B B . 393 ILE CD1  1 1 
        8 17320 2 2  61 ILE CG1  C -12.271 -14.274  -2.845 1.00 . B B . 393 ILE CG1  1 1 
        8 17321 2 2  61 ILE CG2  C -10.212 -12.907  -3.239 1.00 . B B . 393 ILE CG2  1 1 
        8 17322 2 2  61 ILE H    H -11.446 -14.833   0.199 1.00 . B B . 393 ILE H    1 1 
        8 17323 2 2  61 ILE HA   H  -9.882 -15.488  -2.180 1.00 . B B . 393 ILE HA   1 1 
        8 17324 2 2  61 ILE HB   H -11.346 -12.934  -1.447 1.00 . B B . 393 ILE HB   1 1 
        8 17325 2 2  61 ILE HD11 H -13.627 -13.997  -1.230 1.00 . B B . 393 ILE HD11 1 1 
        8 17326 2 2  61 ILE HD12 H -12.860 -15.586  -1.273 1.00 . B B . 393 ILE HD12 1 1 
        8 17327 2 2  61 ILE HD13 H -14.144 -15.195  -2.418 1.00 . B B . 393 ILE HD13 1 1 
        8 17328 2 2  61 ILE HG12 H -12.759 -13.516  -3.445 1.00 . B B . 393 ILE HG12 1 1 
        8 17329 2 2  61 ILE HG13 H -11.966 -15.089  -3.485 1.00 . B B . 393 ILE HG13 1 1 
        8 17330 2 2  61 ILE HG21 H  -9.370 -12.416  -2.767 1.00 . B B . 393 ILE HG21 1 1 
        8 17331 2 2  61 ILE HG22 H -10.836 -12.168  -3.719 1.00 . B B . 393 ILE HG22 1 1 
        8 17332 2 2  61 ILE HG23 H  -9.851 -13.607  -3.979 1.00 . B B . 393 ILE HG23 1 1 
        8 17333 2 2  61 ILE N    N -10.817 -15.354  -0.341 1.00 . B B . 393 ILE N    1 1 
        8 17334 2 2  61 ILE O    O  -7.777 -14.264  -1.527 1.00 . B B . 393 ILE O    1 1 
        8 17335 2 2  62 ILE C    C  -7.041 -13.219   1.438 1.00 . B B . 394 ILE C    1 1 
        8 17336 2 2  62 ILE CA   C  -7.916 -12.379   0.516 1.00 . B B . 394 ILE CA   1 1 
        8 17337 2 2  62 ILE CB   C  -8.447 -11.157   1.296 1.00 . B B . 394 ILE CB   1 1 
        8 17338 2 2  62 ILE CD1  C  -8.965  -9.620  -0.687 1.00 . B B . 394 ILE CD1  1 1 
        8 17339 2 2  62 ILE CG1  C  -9.513 -10.413   0.480 1.00 . B B . 394 ILE CG1  1 1 
        8 17340 2 2  62 ILE CG2  C  -7.303 -10.221   1.660 1.00 . B B . 394 ILE CG2  1 1 
        8 17341 2 2  62 ILE H    H  -9.889 -13.107   0.440 1.00 . B B . 394 ILE H    1 1 
        8 17342 2 2  62 ILE HA   H  -7.327 -12.030  -0.319 1.00 . B B . 394 ILE HA   1 1 
        8 17343 2 2  62 ILE HB   H  -8.892 -11.513   2.212 1.00 . B B . 394 ILE HB   1 1 
        8 17344 2 2  62 ILE HD11 H  -8.300 -10.238  -1.264 1.00 . B B . 394 ILE HD11 1 1 
        8 17345 2 2  62 ILE HD12 H  -8.427  -8.763  -0.314 1.00 . B B . 394 ILE HD12 1 1 
        8 17346 2 2  62 ILE HD13 H  -9.782  -9.288  -1.313 1.00 . B B . 394 ILE HD13 1 1 
        8 17347 2 2  62 ILE HG12 H -10.217 -11.130   0.085 1.00 . B B . 394 ILE HG12 1 1 
        8 17348 2 2  62 ILE HG13 H -10.037  -9.727   1.130 1.00 . B B . 394 ILE HG13 1 1 
        8 17349 2 2  62 ILE HG21 H  -6.887  -9.797   0.762 1.00 . B B . 394 ILE HG21 1 1 
        8 17350 2 2  62 ILE HG22 H  -6.538 -10.775   2.181 1.00 . B B . 394 ILE HG22 1 1 
        8 17351 2 2  62 ILE HG23 H  -7.673  -9.429   2.296 1.00 . B B . 394 ILE HG23 1 1 
        8 17352 2 2  62 ILE N    N  -9.014 -13.181   0.007 1.00 . B B . 394 ILE N    1 1 
        8 17353 2 2  62 ILE O    O  -7.297 -13.314   2.640 1.00 . B B . 394 ILE O    1 1 
        8 17354 2 2  63 LYS C    C  -3.966 -13.929   2.195 1.00 . B B . 395 LYS C    1 1 
        8 17355 2 2  63 LYS CA   C  -5.137 -14.713   1.627 1.00 . B B . 395 LYS CA   1 1 
        8 17356 2 2  63 LYS CB   C  -4.629 -15.853   0.739 1.00 . B B . 395 LYS CB   1 1 
        8 17357 2 2  63 LYS CD   C  -6.717 -17.212   1.071 1.00 . B B . 395 LYS CD   1 1 
        8 17358 2 2  63 LYS CE   C  -6.108 -18.379   1.805 1.00 . B B . 395 LYS CE   1 1 
        8 17359 2 2  63 LYS CG   C  -5.741 -16.643   0.065 1.00 . B B . 395 LYS CG   1 1 
        8 17360 2 2  63 LYS H    H  -5.858 -13.708  -0.092 1.00 . B B . 395 LYS H    1 1 
        8 17361 2 2  63 LYS HA   H  -5.705 -15.128   2.445 1.00 . B B . 395 LYS HA   1 1 
        8 17362 2 2  63 LYS HB2  H  -3.993 -15.440  -0.029 1.00 . B B . 395 LYS HB2  1 1 
        8 17363 2 2  63 LYS HB3  H  -4.051 -16.535   1.346 1.00 . B B . 395 LYS HB3  1 1 
        8 17364 2 2  63 LYS HD2  H  -6.980 -16.445   1.784 1.00 . B B . 395 LYS HD2  1 1 
        8 17365 2 2  63 LYS HD3  H  -7.603 -17.544   0.553 1.00 . B B . 395 LYS HD3  1 1 
        8 17366 2 2  63 LYS HE2  H  -5.824 -19.114   1.074 1.00 . B B . 395 LYS HE2  1 1 
        8 17367 2 2  63 LYS HE3  H  -5.231 -18.039   2.335 1.00 . B B . 395 LYS HE3  1 1 
        8 17368 2 2  63 LYS HG2  H  -6.274 -16.005  -0.607 1.00 . B B . 395 LYS HG2  1 1 
        8 17369 2 2  63 LYS HG3  H  -5.299 -17.457  -0.491 1.00 . B B . 395 LYS HG3  1 1 
        8 17370 2 2  63 LYS HZ1  H  -6.614 -19.805   3.240 1.00 . B B . 395 LYS HZ1  1 1 
        8 17371 2 2  63 LYS HZ2  H  -7.912 -19.311   2.279 1.00 . B B . 395 LYS HZ2  1 1 
        8 17372 2 2  63 LYS HZ3  H  -7.329 -18.293   3.495 1.00 . B B . 395 LYS HZ3  1 1 
        8 17373 2 2  63 LYS N    N  -6.020 -13.838   0.868 1.00 . B B . 395 LYS N    1 1 
        8 17374 2 2  63 LYS NZ   N  -7.055 -18.989   2.770 1.00 . B B . 395 LYS NZ   1 1 
        8 17375 2 2  63 LYS O    O  -3.354 -14.332   3.184 1.00 . B B . 395 LYS O    1 1 
        8 17376 2 2  64 HIS C    C  -3.090 -10.513   2.246 1.00 . B B . 396 HIS C    1 1 
        8 17377 2 2  64 HIS CA   C  -2.577 -11.938   2.015 1.00 . B B . 396 HIS CA   1 1 
        8 17378 2 2  64 HIS CB   C  -1.443 -11.919   0.987 1.00 . B B . 396 HIS CB   1 1 
        8 17379 2 2  64 HIS CD2  C  -1.003 -14.286   0.031 1.00 . B B . 396 HIS CD2  1 1 
        8 17380 2 2  64 HIS CE1  C   0.765 -14.789   1.219 1.00 . B B . 396 HIS CE1  1 1 
        8 17381 2 2  64 HIS CG   C  -0.741 -13.232   0.836 1.00 . B B . 396 HIS CG   1 1 
        8 17382 2 2  64 HIS H    H  -4.176 -12.551   0.769 1.00 . B B . 396 HIS H    1 1 
        8 17383 2 2  64 HIS HA   H  -2.191 -12.334   2.941 1.00 . B B . 396 HIS HA   1 1 
        8 17384 2 2  64 HIS HB2  H  -1.846 -11.647   0.022 1.00 . B B . 396 HIS HB2  1 1 
        8 17385 2 2  64 HIS HB3  H  -0.711 -11.182   1.283 1.00 . B B . 396 HIS HB3  1 1 
        8 17386 2 2  64 HIS HD1  H   0.817 -13.016   2.241 1.00 . B B . 396 HIS HD1  1 1 
        8 17387 2 2  64 HIS HD2  H  -1.808 -14.359  -0.685 1.00 . B B . 396 HIS HD2  1 1 
        8 17388 2 2  64 HIS HE1  H   1.612 -15.320   1.627 1.00 . B B . 396 HIS HE1  1 1 
        8 17389 2 2  64 HIS HE2  H  -0.072 -16.165  -0.043 1.00 . B B . 396 HIS HE2  1 1 
        8 17390 2 2  64 HIS N    N  -3.660 -12.806   1.564 1.00 . B B . 396 HIS N    1 1 
        8 17391 2 2  64 HIS ND1  N   0.373 -13.579   1.566 1.00 . B B . 396 HIS ND1  1 1 
        8 17392 2 2  64 HIS NE2  N  -0.052 -15.240   0.288 1.00 . B B . 396 HIS NE2  1 1 
        8 17393 2 2  64 HIS O    O  -2.807  -9.617   1.448 1.00 . B B . 396 HIS O    1 1 
        8 17394 2 2  65 PRO C    C  -3.267  -7.987   4.079 1.00 . B B . 397 PRO C    1 1 
        8 17395 2 2  65 PRO CA   C  -4.375  -8.924   3.615 1.00 . B B . 397 PRO CA   1 1 
        8 17396 2 2  65 PRO CB   C  -5.392  -9.136   4.744 1.00 . B B . 397 PRO CB   1 1 
        8 17397 2 2  65 PRO CD   C  -4.386 -11.253   4.289 1.00 . B B . 397 PRO CD   1 1 
        8 17398 2 2  65 PRO CG   C  -5.655 -10.604   4.763 1.00 . B B . 397 PRO CG   1 1 
        8 17399 2 2  65 PRO HA   H  -4.870  -8.489   2.758 1.00 . B B . 397 PRO HA   1 1 
        8 17400 2 2  65 PRO HB2  H  -4.965  -8.802   5.680 1.00 . B B . 397 PRO HB2  1 1 
        8 17401 2 2  65 PRO HB3  H  -6.294  -8.574   4.528 1.00 . B B . 397 PRO HB3  1 1 
        8 17402 2 2  65 PRO HD2  H  -3.701 -11.376   5.117 1.00 . B B . 397 PRO HD2  1 1 
        8 17403 2 2  65 PRO HD3  H  -4.601 -12.205   3.819 1.00 . B B . 397 PRO HD3  1 1 
        8 17404 2 2  65 PRO HG2  H  -5.891 -10.924   5.766 1.00 . B B . 397 PRO HG2  1 1 
        8 17405 2 2  65 PRO HG3  H  -6.469 -10.839   4.091 1.00 . B B . 397 PRO HG3  1 1 
        8 17406 2 2  65 PRO N    N  -3.881 -10.269   3.312 1.00 . B B . 397 PRO N    1 1 
        8 17407 2 2  65 PRO O    O  -2.344  -8.395   4.786 1.00 . B B . 397 PRO O    1 1 
        8 17408 2 2  66 MET C    C  -3.163  -4.403   4.282 1.00 . B B . 398 MET C    1 1 
        8 17409 2 2  66 MET CA   C  -2.418  -5.711   4.067 1.00 . B B . 398 MET CA   1 1 
        8 17410 2 2  66 MET CB   C  -1.324  -5.544   2.997 1.00 . B B . 398 MET CB   1 1 
        8 17411 2 2  66 MET CE   C   0.837  -6.974   4.581 1.00 . B B . 398 MET CE   1 1 
        8 17412 2 2  66 MET CG   C  -0.151  -4.675   3.434 1.00 . B B . 398 MET CG   1 1 
        8 17413 2 2  66 MET H    H  -4.114  -6.482   3.089 1.00 . B B . 398 MET H    1 1 
        8 17414 2 2  66 MET HA   H  -1.964  -6.018   4.997 1.00 . B B . 398 MET HA   1 1 
        8 17415 2 2  66 MET HB2  H  -0.944  -6.520   2.731 1.00 . B B . 398 MET HB2  1 1 
        8 17416 2 2  66 MET HB3  H  -1.762  -5.095   2.122 1.00 . B B . 398 MET HB3  1 1 
        8 17417 2 2  66 MET HE1  H  -0.106  -7.404   4.268 1.00 . B B . 398 MET HE1  1 1 
        8 17418 2 2  66 MET HE2  H   1.200  -7.495   5.454 1.00 . B B . 398 MET HE2  1 1 
        8 17419 2 2  66 MET HE3  H   1.557  -7.062   3.781 1.00 . B B . 398 MET HE3  1 1 
        8 17420 2 2  66 MET HG2  H   0.603  -4.696   2.660 1.00 . B B . 398 MET HG2  1 1 
        8 17421 2 2  66 MET HG3  H  -0.500  -3.657   3.568 1.00 . B B . 398 MET HG3  1 1 
        8 17422 2 2  66 MET N    N  -3.368  -6.734   3.668 1.00 . B B . 398 MET N    1 1 
        8 17423 2 2  66 MET O    O  -4.304  -4.257   3.840 1.00 . B B . 398 MET O    1 1 
        8 17424 2 2  66 MET SD   S   0.590  -5.244   4.974 1.00 . B B . 398 MET SD   1 1 
        8 17425 2 2  67 ASP C    C  -1.980  -1.149   5.331 1.00 . B B . 399 ASP C    1 1 
        8 17426 2 2  67 ASP CA   C  -3.108  -2.148   5.173 1.00 . B B . 399 ASP CA   1 1 
        8 17427 2 2  67 ASP CB   C  -4.020  -2.122   6.402 1.00 . B B . 399 ASP CB   1 1 
        8 17428 2 2  67 ASP CG   C  -3.266  -2.335   7.693 1.00 . B B . 399 ASP CG   1 1 
        8 17429 2 2  67 ASP H    H  -1.654  -3.669   5.355 1.00 . B B . 399 ASP H    1 1 
        8 17430 2 2  67 ASP HA   H  -3.682  -1.894   4.293 1.00 . B B . 399 ASP HA   1 1 
        8 17431 2 2  67 ASP HB2  H  -4.517  -1.163   6.452 1.00 . B B . 399 ASP HB2  1 1 
        8 17432 2 2  67 ASP HB3  H  -4.761  -2.900   6.308 1.00 . B B . 399 ASP HB3  1 1 
        8 17433 2 2  67 ASP N    N  -2.537  -3.470   4.971 1.00 . B B . 399 ASP N    1 1 
        8 17434 2 2  67 ASP O    O  -0.850  -1.525   5.654 1.00 . B B . 399 ASP O    1 1 
        8 17435 2 2  67 ASP OD1  O  -3.245  -3.477   8.196 1.00 . B B . 399 ASP OD1  1 1 
        8 17436 2 2  67 ASP OD2  O  -2.688  -1.363   8.213 1.00 . B B . 399 ASP OD2  1 1 
        8 17437 2 2  68 MET C    C  -0.731   1.534   6.435 1.00 . B B . 400 MET C    1 1 
        8 17438 2 2  68 MET CA   C  -1.247   1.137   5.050 1.00 . B B . 400 MET CA   1 1 
        8 17439 2 2  68 MET CB   C  -1.711   2.368   4.266 1.00 . B B . 400 MET CB   1 1 
        8 17440 2 2  68 MET CE   C  -2.921   4.667   2.542 1.00 . B B . 400 MET CE   1 1 
        8 17441 2 2  68 MET CG   C  -1.621   2.190   2.756 1.00 . B B . 400 MET CG   1 1 
        8 17442 2 2  68 MET H    H  -3.224   0.379   4.976 1.00 . B B . 400 MET H    1 1 
        8 17443 2 2  68 MET HA   H  -0.424   0.700   4.509 1.00 . B B . 400 MET HA   1 1 
        8 17444 2 2  68 MET HB2  H  -2.737   2.581   4.525 1.00 . B B . 400 MET HB2  1 1 
        8 17445 2 2  68 MET HB3  H  -1.099   3.208   4.544 1.00 . B B . 400 MET HB3  1 1 
        8 17446 2 2  68 MET HE1  H  -2.584   5.237   3.398 1.00 . B B . 400 MET HE1  1 1 
        8 17447 2 2  68 MET HE2  H  -3.694   3.976   2.850 1.00 . B B . 400 MET HE2  1 1 
        8 17448 2 2  68 MET HE3  H  -3.318   5.339   1.796 1.00 . B B . 400 MET HE3  1 1 
        8 17449 2 2  68 MET HG2  H  -0.729   1.625   2.533 1.00 . B B . 400 MET HG2  1 1 
        8 17450 2 2  68 MET HG3  H  -2.481   1.635   2.415 1.00 . B B . 400 MET HG3  1 1 
        8 17451 2 2  68 MET N    N  -2.283   0.120   5.104 1.00 . B B . 400 MET N    1 1 
        8 17452 2 2  68 MET O    O   0.404   2.001   6.559 1.00 . B B . 400 MET O    1 1 
        8 17453 2 2  68 MET SD   S  -1.544   3.753   1.851 1.00 . B B . 400 MET SD   1 1 
        8 17454 2 2  69 SER C    C  -0.009   0.678   9.290 1.00 . B B . 401 SER C    1 1 
        8 17455 2 2  69 SER CA   C  -1.085   1.672   8.824 1.00 . B B . 401 SER CA   1 1 
        8 17456 2 2  69 SER CB   C  -2.266   1.715   9.804 1.00 . B B . 401 SER CB   1 1 
        8 17457 2 2  69 SER H    H  -2.455   1.028   7.336 1.00 . B B . 401 SER H    1 1 
        8 17458 2 2  69 SER HA   H  -0.642   2.657   8.784 1.00 . B B . 401 SER HA   1 1 
        8 17459 2 2  69 SER HB2  H  -1.917   2.044  10.770 1.00 . B B . 401 SER HB2  1 1 
        8 17460 2 2  69 SER HB3  H  -2.998   2.417   9.431 1.00 . B B . 401 SER HB3  1 1 
        8 17461 2 2  69 SER HG   H  -2.811  -0.061   9.133 1.00 . B B . 401 SER HG   1 1 
        8 17462 2 2  69 SER N    N  -1.538   1.353   7.476 1.00 . B B . 401 SER N    1 1 
        8 17463 2 2  69 SER O    O   1.055   1.081   9.777 1.00 . B B . 401 SER O    1 1 
        8 17464 2 2  69 SER OG   O  -2.897   0.450   9.957 1.00 . B B . 401 SER OG   1 1 
        8 17465 2 2  70 THR C    C   1.956  -1.607   8.721 1.00 . B B . 402 THR C    1 1 
        8 17466 2 2  70 THR CA   C   0.647  -1.667   9.513 1.00 . B B . 402 THR CA   1 1 
        8 17467 2 2  70 THR CB   C   0.007  -3.058   9.327 1.00 . B B . 402 THR CB   1 1 
        8 17468 2 2  70 THR CG2  C   0.893  -4.144   9.913 1.00 . B B . 402 THR CG2  1 1 
        8 17469 2 2  70 THR H    H  -1.153  -0.874   8.720 1.00 . B B . 402 THR H    1 1 
        8 17470 2 2  70 THR HA   H   0.871  -1.534  10.566 1.00 . B B . 402 THR HA   1 1 
        8 17471 2 2  70 THR HB   H  -0.116  -3.250   8.267 1.00 . B B . 402 THR HB   1 1 
        8 17472 2 2  70 THR HG1  H  -1.971  -3.000   9.280 1.00 . B B . 402 THR HG1  1 1 
        8 17473 2 2  70 THR HG21 H   1.831  -4.165   9.379 1.00 . B B . 402 THR HG21 1 1 
        8 17474 2 2  70 THR HG22 H   0.401  -5.100   9.820 1.00 . B B . 402 THR HG22 1 1 
        8 17475 2 2  70 THR HG23 H   1.077  -3.934  10.956 1.00 . B B . 402 THR HG23 1 1 
        8 17476 2 2  70 THR N    N  -0.281  -0.614   9.113 1.00 . B B . 402 THR N    1 1 
        8 17477 2 2  70 THR O    O   3.041  -1.666   9.305 1.00 . B B . 402 THR O    1 1 
        8 17478 2 2  70 THR OG1  O  -1.279  -3.092   9.960 1.00 . B B . 402 THR OG1  1 1 
        8 17479 2 2  71 ILE C    C   4.007  -0.344   6.960 1.00 . B B . 403 ILE C    1 1 
        8 17480 2 2  71 ILE CA   C   3.042  -1.459   6.542 1.00 . B B . 403 ILE CA   1 1 
        8 17481 2 2  71 ILE CB   C   2.654  -1.306   5.051 1.00 . B B . 403 ILE CB   1 1 
        8 17482 2 2  71 ILE CD1  C   3.529  -1.471   2.685 1.00 . B B . 403 ILE CD1  1 1 
        8 17483 2 2  71 ILE CG1  C   3.878  -1.413   4.152 1.00 . B B . 403 ILE CG1  1 1 
        8 17484 2 2  71 ILE CG2  C   1.952   0.015   4.803 1.00 . B B . 403 ILE CG2  1 1 
        8 17485 2 2  71 ILE H    H   0.968  -1.441   6.977 1.00 . B B . 403 ILE H    1 1 
        8 17486 2 2  71 ILE HA   H   3.548  -2.406   6.656 1.00 . B B . 403 ILE HA   1 1 
        8 17487 2 2  71 ILE HB   H   1.965  -2.099   4.801 1.00 . B B . 403 ILE HB   1 1 
        8 17488 2 2  71 ILE HD11 H   2.853  -0.663   2.438 1.00 . B B . 403 ILE HD11 1 1 
        8 17489 2 2  71 ILE HD12 H   3.052  -2.415   2.465 1.00 . B B . 403 ILE HD12 1 1 
        8 17490 2 2  71 ILE HD13 H   4.429  -1.379   2.096 1.00 . B B . 403 ILE HD13 1 1 
        8 17491 2 2  71 ILE HG12 H   4.512  -0.553   4.311 1.00 . B B . 403 ILE HG12 1 1 
        8 17492 2 2  71 ILE HG13 H   4.423  -2.310   4.402 1.00 . B B . 403 ILE HG13 1 1 
        8 17493 2 2  71 ILE HG21 H   1.688   0.094   3.760 1.00 . B B . 403 ILE HG21 1 1 
        8 17494 2 2  71 ILE HG22 H   2.612   0.828   5.071 1.00 . B B . 403 ILE HG22 1 1 
        8 17495 2 2  71 ILE HG23 H   1.060   0.064   5.408 1.00 . B B . 403 ILE HG23 1 1 
        8 17496 2 2  71 ILE N    N   1.858  -1.490   7.395 1.00 . B B . 403 ILE N    1 1 
        8 17497 2 2  71 ILE O    O   5.223  -0.546   6.990 1.00 . B B . 403 ILE O    1 1 
        8 17498 2 2  72 LYS C    C   5.002   1.606   9.054 1.00 . B B . 404 LYS C    1 1 
        8 17499 2 2  72 LYS CA   C   4.288   1.938   7.747 1.00 . B B . 404 LYS CA   1 1 
        8 17500 2 2  72 LYS CB   C   3.429   3.182   7.927 1.00 . B B . 404 LYS CB   1 1 
        8 17501 2 2  72 LYS CD   C   3.299   5.699   7.758 1.00 . B B . 404 LYS CD   1 1 
        8 17502 2 2  72 LYS CE   C   2.411   5.879   8.986 1.00 . B B . 404 LYS CE   1 1 
        8 17503 2 2  72 LYS CG   C   4.216   4.484   7.864 1.00 . B B . 404 LYS CG   1 1 
        8 17504 2 2  72 LYS H    H   2.490   0.938   7.255 1.00 . B B . 404 LYS H    1 1 
        8 17505 2 2  72 LYS HA   H   5.024   2.126   6.979 1.00 . B B . 404 LYS HA   1 1 
        8 17506 2 2  72 LYS HB2  H   2.672   3.195   7.162 1.00 . B B . 404 LYS HB2  1 1 
        8 17507 2 2  72 LYS HB3  H   2.953   3.124   8.894 1.00 . B B . 404 LYS HB3  1 1 
        8 17508 2 2  72 LYS HD2  H   3.905   6.583   7.637 1.00 . B B . 404 LYS HD2  1 1 
        8 17509 2 2  72 LYS HD3  H   2.666   5.573   6.886 1.00 . B B . 404 LYS HD3  1 1 
        8 17510 2 2  72 LYS HE2  H   1.988   6.871   8.958 1.00 . B B . 404 LYS HE2  1 1 
        8 17511 2 2  72 LYS HE3  H   1.613   5.153   8.951 1.00 . B B . 404 LYS HE3  1 1 
        8 17512 2 2  72 LYS HG2  H   4.812   4.575   8.760 1.00 . B B . 404 LYS HG2  1 1 
        8 17513 2 2  72 LYS HG3  H   4.870   4.459   6.996 1.00 . B B . 404 LYS HG3  1 1 
        8 17514 2 2  72 LYS HZ1  H   2.587   6.053  11.059 1.00 . B B . 404 LYS HZ1  1 1 
        8 17515 2 2  72 LYS HZ2  H   4.052   6.265  10.236 1.00 . B B . 404 LYS HZ2  1 1 
        8 17516 2 2  72 LYS HZ3  H   3.394   4.716  10.418 1.00 . B B . 404 LYS HZ3  1 1 
        8 17517 2 2  72 LYS N    N   3.465   0.822   7.311 1.00 . B B . 404 LYS N    1 1 
        8 17518 2 2  72 LYS NZ   N   3.164   5.717  10.262 1.00 . B B . 404 LYS NZ   1 1 
        8 17519 2 2  72 LYS O    O   6.173   1.931   9.228 1.00 . B B . 404 LYS O    1 1 
        8 17520 2 2  73 SER C    C   6.096  -0.279  11.083 1.00 . B B . 405 SER C    1 1 
        8 17521 2 2  73 SER CA   C   4.828   0.551  11.254 1.00 . B B . 405 SER CA   1 1 
        8 17522 2 2  73 SER CB   C   3.784  -0.259  12.028 1.00 . B B . 405 SER CB   1 1 
        8 17523 2 2  73 SER H    H   3.353   0.728   9.754 1.00 . B B . 405 SER H    1 1 
        8 17524 2 2  73 SER HA   H   5.063   1.445  11.809 1.00 . B B . 405 SER HA   1 1 
        8 17525 2 2  73 SER HB2  H   2.893   0.336  12.160 1.00 . B B . 405 SER HB2  1 1 
        8 17526 2 2  73 SER HB3  H   3.542  -1.155  11.464 1.00 . B B . 405 SER HB3  1 1 
        8 17527 2 2  73 SER HG   H   3.743  -0.206  13.987 1.00 . B B . 405 SER HG   1 1 
        8 17528 2 2  73 SER N    N   4.285   0.949   9.960 1.00 . B B . 405 SER N    1 1 
        8 17529 2 2  73 SER O    O   7.118  -0.010  11.717 1.00 . B B . 405 SER O    1 1 
        8 17530 2 2  73 SER OG   O   4.269  -0.640  13.303 1.00 . B B . 405 SER OG   1 1 
        8 17531 2 2  74 LYS C    C   8.318  -1.396   9.361 1.00 . B B . 406 LYS C    1 1 
        8 17532 2 2  74 LYS CA   C   7.149  -2.165   9.964 1.00 . B B . 406 LYS CA   1 1 
        8 17533 2 2  74 LYS CB   C   6.719  -3.290   9.026 1.00 . B B . 406 LYS CB   1 1 
        8 17534 2 2  74 LYS CD   C   4.678  -4.687   8.579 1.00 . B B . 406 LYS CD   1 1 
        8 17535 2 2  74 LYS CE   C   5.369  -5.494   7.489 1.00 . B B . 406 LYS CE   1 1 
        8 17536 2 2  74 LYS CG   C   5.663  -4.203   9.630 1.00 . B B . 406 LYS CG   1 1 
        8 17537 2 2  74 LYS H    H   5.181  -1.423   9.726 1.00 . B B . 406 LYS H    1 1 
        8 17538 2 2  74 LYS HA   H   7.454  -2.587  10.909 1.00 . B B . 406 LYS HA   1 1 
        8 17539 2 2  74 LYS HB2  H   6.316  -2.855   8.123 1.00 . B B . 406 LYS HB2  1 1 
        8 17540 2 2  74 LYS HB3  H   7.584  -3.886   8.776 1.00 . B B . 406 LYS HB3  1 1 
        8 17541 2 2  74 LYS HD2  H   3.939  -5.312   9.059 1.00 . B B . 406 LYS HD2  1 1 
        8 17542 2 2  74 LYS HD3  H   4.192  -3.829   8.138 1.00 . B B . 406 LYS HD3  1 1 
        8 17543 2 2  74 LYS HE2  H   6.258  -4.969   7.176 1.00 . B B . 406 LYS HE2  1 1 
        8 17544 2 2  74 LYS HE3  H   5.644  -6.457   7.894 1.00 . B B . 406 LYS HE3  1 1 
        8 17545 2 2  74 LYS HG2  H   6.152  -5.058  10.072 1.00 . B B . 406 LYS HG2  1 1 
        8 17546 2 2  74 LYS HG3  H   5.124  -3.660  10.393 1.00 . B B . 406 LYS HG3  1 1 
        8 17547 2 2  74 LYS HZ1  H   3.547  -6.014   6.609 1.00 . B B . 406 LYS HZ1  1 1 
        8 17548 2 2  74 LYS HZ2  H   4.898  -6.436   5.689 1.00 . B B . 406 LYS HZ2  1 1 
        8 17549 2 2  74 LYS HZ3  H   4.405  -4.821   5.763 1.00 . B B . 406 LYS HZ3  1 1 
        8 17550 2 2  74 LYS N    N   6.023  -1.278  10.213 1.00 . B B . 406 LYS N    1 1 
        8 17551 2 2  74 LYS NZ   N   4.492  -5.704   6.307 1.00 . B B . 406 LYS NZ   1 1 
        8 17552 2 2  74 LYS O    O   9.484  -1.654   9.672 1.00 . B B . 406 LYS O    1 1 
        8 17553 2 2  75 LEU C    C   9.667   1.314   8.927 1.00 . B B . 407 LEU C    1 1 
        8 17554 2 2  75 LEU CA   C   8.994   0.405   7.887 1.00 . B B . 407 LEU CA   1 1 
        8 17555 2 2  75 LEU CB   C   8.350   1.229   6.773 1.00 . B B . 407 LEU CB   1 1 
        8 17556 2 2  75 LEU CD1  C  10.321   2.070   5.477 1.00 . B B . 407 LEU CD1  1 1 
        8 17557 2 2  75 LEU CD2  C   8.231   3.452   5.640 1.00 . B B . 407 LEU CD2  1 1 
        8 17558 2 2  75 LEU CG   C   9.137   2.459   6.347 1.00 . B B . 407 LEU CG   1 1 
        8 17559 2 2  75 LEU H    H   7.048  -0.320   8.261 1.00 . B B . 407 LEU H    1 1 
        8 17560 2 2  75 LEU HA   H   9.749  -0.235   7.454 1.00 . B B . 407 LEU HA   1 1 
        8 17561 2 2  75 LEU HB2  H   8.232   0.585   5.903 1.00 . B B . 407 LEU HB2  1 1 
        8 17562 2 2  75 LEU HB3  H   7.372   1.546   7.104 1.00 . B B . 407 LEU HB3  1 1 
        8 17563 2 2  75 LEU HD11 H   9.974   1.487   4.639 1.00 . B B . 407 LEU HD11 1 1 
        8 17564 2 2  75 LEU HD12 H  11.019   1.485   6.059 1.00 . B B . 407 LEU HD12 1 1 
        8 17565 2 2  75 LEU HD13 H  10.813   2.962   5.116 1.00 . B B . 407 LEU HD13 1 1 
        8 17566 2 2  75 LEU HD21 H   7.713   2.971   4.827 1.00 . B B . 407 LEU HD21 1 1 
        8 17567 2 2  75 LEU HD22 H   8.830   4.260   5.250 1.00 . B B . 407 LEU HD22 1 1 
        8 17568 2 2  75 LEU HD23 H   7.512   3.846   6.342 1.00 . B B . 407 LEU HD23 1 1 
        8 17569 2 2  75 LEU HG   H   9.526   2.939   7.235 1.00 . B B . 407 LEU HG   1 1 
        8 17570 2 2  75 LEU N    N   7.993  -0.448   8.499 1.00 . B B . 407 LEU N    1 1 
        8 17571 2 2  75 LEU O    O  10.886   1.490   8.907 1.00 . B B . 407 LEU O    1 1 
        8 17572 2 2  76 GLU C    C  10.214   1.896  11.913 1.00 . B B . 408 GLU C    1 1 
        8 17573 2 2  76 GLU CA   C   9.425   2.728  10.905 1.00 . B B . 408 GLU CA   1 1 
        8 17574 2 2  76 GLU CB   C   8.313   3.507  11.623 1.00 . B B . 408 GLU CB   1 1 
        8 17575 2 2  76 GLU CD   C   6.549   5.325  11.374 1.00 . B B . 408 GLU CD   1 1 
        8 17576 2 2  76 GLU CG   C   7.461   4.340  10.678 1.00 . B B . 408 GLU CG   1 1 
        8 17577 2 2  76 GLU H    H   7.910   1.740   9.785 1.00 . B B . 408 GLU H    1 1 
        8 17578 2 2  76 GLU HA   H  10.099   3.432  10.443 1.00 . B B . 408 GLU HA   1 1 
        8 17579 2 2  76 GLU HB2  H   7.673   2.809  12.141 1.00 . B B . 408 GLU HB2  1 1 
        8 17580 2 2  76 GLU HB3  H   8.765   4.172  12.346 1.00 . B B . 408 GLU HB3  1 1 
        8 17581 2 2  76 GLU HG2  H   8.113   4.884  10.016 1.00 . B B . 408 GLU HG2  1 1 
        8 17582 2 2  76 GLU HG3  H   6.848   3.673  10.102 1.00 . B B . 408 GLU HG3  1 1 
        8 17583 2 2  76 GLU N    N   8.879   1.879   9.840 1.00 . B B . 408 GLU N    1 1 
        8 17584 2 2  76 GLU O    O  11.048   2.421  12.649 1.00 . B B . 408 GLU O    1 1 
        8 17585 2 2  76 GLU OE1  O   5.854   6.085  10.664 1.00 . B B . 408 GLU OE1  1 1 
        8 17586 2 2  76 GLU OE2  O   6.509   5.344  12.623 1.00 . B B . 408 GLU OE2  1 1 
        8 17587 2 2  77 ALA C    C  11.929  -0.819  12.049 1.00 . B B . 409 ALA C    1 1 
        8 17588 2 2  77 ALA CA   C  10.684  -0.335  12.781 1.00 . B B . 409 ALA CA   1 1 
        8 17589 2 2  77 ALA CB   C   9.810  -1.517  13.151 1.00 . B B . 409 ALA CB   1 1 
        8 17590 2 2  77 ALA H    H   9.183   0.262  11.417 1.00 . B B . 409 ALA H    1 1 
        8 17591 2 2  77 ALA HA   H  10.977   0.173  13.688 1.00 . B B . 409 ALA HA   1 1 
        8 17592 2 2  77 ALA HB1  H   9.518  -2.032  12.247 1.00 . B B . 409 ALA HB1  1 1 
        8 17593 2 2  77 ALA HB2  H   8.930  -1.168  13.671 1.00 . B B . 409 ALA HB2  1 1 
        8 17594 2 2  77 ALA HB3  H  10.363  -2.191  13.788 1.00 . B B . 409 ALA HB3  1 1 
        8 17595 2 2  77 ALA N    N   9.933   0.599  11.950 1.00 . B B . 409 ALA N    1 1 
        8 17596 2 2  77 ALA O    O  12.822  -1.427  12.638 1.00 . B B . 409 ALA O    1 1 
        8 17597 2 2  78 ARG C    C  13.205  -2.370   9.659 1.00 . B B . 410 ARG C    1 1 
        8 17598 2 2  78 ARG CA   C  13.070  -0.869   9.864 1.00 . B B . 410 ARG CA   1 1 
        8 17599 2 2  78 ARG CB   C  14.397  -0.288  10.375 1.00 . B B . 410 ARG CB   1 1 
        8 17600 2 2  78 ARG CD   C  13.886   1.909  11.508 1.00 . B B . 410 ARG CD   1 1 
        8 17601 2 2  78 ARG CG   C  14.489   1.231  10.289 1.00 . B B . 410 ARG CG   1 1 
        8 17602 2 2  78 ARG CZ   C  14.432   2.203  13.900 1.00 . B B . 410 ARG CZ   1 1 
        8 17603 2 2  78 ARG H    H  11.146  -0.140  10.353 1.00 . B B . 410 ARG H    1 1 
        8 17604 2 2  78 ARG HA   H  12.851  -0.422   8.905 1.00 . B B . 410 ARG HA   1 1 
        8 17605 2 2  78 ARG HB2  H  14.527  -0.578  11.410 1.00 . B B . 410 ARG HB2  1 1 
        8 17606 2 2  78 ARG HB3  H  15.204  -0.709   9.793 1.00 . B B . 410 ARG HB3  1 1 
        8 17607 2 2  78 ARG HD2  H  13.868   2.975  11.340 1.00 . B B . 410 ARG HD2  1 1 
        8 17608 2 2  78 ARG HD3  H  12.878   1.548  11.644 1.00 . B B . 410 ARG HD3  1 1 
        8 17609 2 2  78 ARG HE   H  15.397   0.988  12.641 1.00 . B B . 410 ARG HE   1 1 
        8 17610 2 2  78 ARG HG2  H  15.528   1.509  10.217 1.00 . B B . 410 ARG HG2  1 1 
        8 17611 2 2  78 ARG HG3  H  13.964   1.568   9.403 1.00 . B B . 410 ARG HG3  1 1 
        8 17612 2 2  78 ARG HH11 H  12.814   3.259  13.289 1.00 . B B . 410 ARG HH11 1 1 
        8 17613 2 2  78 ARG HH12 H  13.259   3.481  14.951 1.00 . B B . 410 ARG HH12 1 1 
        8 17614 2 2  78 ARG HH21 H  15.978   1.267  14.812 1.00 . B B . 410 ARG HH21 1 1 
        8 17615 2 2  78 ARG HH22 H  15.057   2.335  15.823 1.00 . B B . 410 ARG HH22 1 1 
        8 17616 2 2  78 ARG N    N  11.945  -0.551  10.746 1.00 . B B . 410 ARG N    1 1 
        8 17617 2 2  78 ARG NE   N  14.656   1.632  12.718 1.00 . B B . 410 ARG NE   1 1 
        8 17618 2 2  78 ARG NH1  N  13.421   3.048  14.060 1.00 . B B . 410 ARG NH1  1 1 
        8 17619 2 2  78 ARG NH2  N  15.219   1.912  14.927 1.00 . B B . 410 ARG NH2  1 1 
        8 17620 2 2  78 ARG O    O  14.312  -2.906   9.606 1.00 . B B . 410 ARG O    1 1 
        8 17621 2 2  79 GLU C    C  12.015  -4.770   7.798 1.00 . B B . 411 GLU C    1 1 
        8 17622 2 2  79 GLU CA   C  12.079  -4.478   9.293 1.00 . B B . 411 GLU CA   1 1 
        8 17623 2 2  79 GLU CB   C  10.905  -5.146  10.008 1.00 . B B . 411 GLU CB   1 1 
        8 17624 2 2  79 GLU CD   C   9.758  -5.610  12.202 1.00 . B B . 411 GLU CD   1 1 
        8 17625 2 2  79 GLU CG   C  10.806  -4.791  11.481 1.00 . B B . 411 GLU CG   1 1 
        8 17626 2 2  79 GLU H    H  11.215  -2.575   9.607 1.00 . B B . 411 GLU H    1 1 
        8 17627 2 2  79 GLU HA   H  13.009  -4.875   9.685 1.00 . B B . 411 GLU HA   1 1 
        8 17628 2 2  79 GLU HB2  H   9.981  -4.850   9.525 1.00 . B B . 411 GLU HB2  1 1 
        8 17629 2 2  79 GLU HB3  H  11.019  -6.216   9.926 1.00 . B B . 411 GLU HB3  1 1 
        8 17630 2 2  79 GLU HG2  H  11.764  -4.968  11.948 1.00 . B B . 411 GLU HG2  1 1 
        8 17631 2 2  79 GLU HG3  H  10.549  -3.742  11.571 1.00 . B B . 411 GLU HG3  1 1 
        8 17632 2 2  79 GLU N    N  12.074  -3.046   9.530 1.00 . B B . 411 GLU N    1 1 
        8 17633 2 2  79 GLU O    O  11.874  -5.918   7.383 1.00 . B B . 411 GLU O    1 1 
        8 17634 2 2  79 GLU OE1  O  10.128  -6.384  13.107 1.00 . B B . 411 GLU OE1  1 1 
        8 17635 2 2  79 GLU OE2  O   8.561  -5.489  11.862 1.00 . B B . 411 GLU OE2  1 1 
        8 17636 2 2  80 TYR C    C  13.615  -3.923   5.095 1.00 . B B . 412 TYR C    1 1 
        8 17637 2 2  80 TYR CA   C  12.167  -3.878   5.546 1.00 . B B . 412 TYR CA   1 1 
        8 17638 2 2  80 TYR CB   C  11.410  -2.760   4.825 1.00 . B B . 412 TYR CB   1 1 
        8 17639 2 2  80 TYR CD1  C   9.436  -4.250   4.415 1.00 . B B . 412 TYR CD1  1 1 
        8 17640 2 2  80 TYR CD2  C   9.008  -2.009   5.091 1.00 . B B . 412 TYR CD2  1 1 
        8 17641 2 2  80 TYR CE1  C   8.083  -4.504   4.366 1.00 . B B . 412 TYR CE1  1 1 
        8 17642 2 2  80 TYR CE2  C   7.647  -2.254   5.045 1.00 . B B . 412 TYR CE2  1 1 
        8 17643 2 2  80 TYR CG   C   9.923  -3.005   4.778 1.00 . B B . 412 TYR CG   1 1 
        8 17644 2 2  80 TYR CZ   C   7.192  -3.506   4.683 1.00 . B B . 412 TYR CZ   1 1 
        8 17645 2 2  80 TYR H    H  12.092  -2.821   7.376 1.00 . B B . 412 TYR H    1 1 
        8 17646 2 2  80 TYR HA   H  11.707  -4.823   5.301 1.00 . B B . 412 TYR HA   1 1 
        8 17647 2 2  80 TYR HB2  H  11.581  -1.826   5.342 1.00 . B B . 412 TYR HB2  1 1 
        8 17648 2 2  80 TYR HB3  H  11.771  -2.679   3.809 1.00 . B B . 412 TYR HB3  1 1 
        8 17649 2 2  80 TYR HD1  H  10.138  -5.030   4.168 1.00 . B B . 412 TYR HD1  1 1 
        8 17650 2 2  80 TYR HD2  H   9.372  -1.032   5.373 1.00 . B B . 412 TYR HD2  1 1 
        8 17651 2 2  80 TYR HE1  H   7.728  -5.482   4.081 1.00 . B B . 412 TYR HE1  1 1 
        8 17652 2 2  80 TYR HE2  H   6.948  -1.469   5.294 1.00 . B B . 412 TYR HE2  1 1 
        8 17653 2 2  80 TYR HH   H   5.508  -3.459   3.757 1.00 . B B . 412 TYR HH   1 1 
        8 17654 2 2  80 TYR N    N  12.091  -3.720   6.991 1.00 . B B . 412 TYR N    1 1 
        8 17655 2 2  80 TYR O    O  14.444  -3.135   5.546 1.00 . B B . 412 TYR O    1 1 
        8 17656 2 2  80 TYR OH   O   5.843  -3.761   4.622 1.00 . B B . 412 TYR OH   1 1 
        8 17657 2 2  81 ARG C    C  15.586  -4.282   2.512 1.00 . B B . 413 ARG C    1 1 
        8 17658 2 2  81 ARG CA   C  15.275  -5.087   3.767 1.00 . B B . 413 ARG CA   1 1 
        8 17659 2 2  81 ARG CB   C  15.506  -6.576   3.510 1.00 . B B . 413 ARG CB   1 1 
        8 17660 2 2  81 ARG CD   C  17.936  -6.609   4.277 1.00 . B B . 413 ARG CD   1 1 
        8 17661 2 2  81 ARG CG   C  16.951  -6.936   3.158 1.00 . B B . 413 ARG CG   1 1 
        8 17662 2 2  81 ARG CZ   C  18.679  -4.586   5.492 1.00 . B B . 413 ARG CZ   1 1 
        8 17663 2 2  81 ARG H    H  13.197  -5.446   3.872 1.00 . B B . 413 ARG H    1 1 
        8 17664 2 2  81 ARG HA   H  15.939  -4.765   4.554 1.00 . B B . 413 ARG HA   1 1 
        8 17665 2 2  81 ARG HB2  H  15.215  -7.130   4.392 1.00 . B B . 413 ARG HB2  1 1 
        8 17666 2 2  81 ARG HB3  H  14.876  -6.880   2.689 1.00 . B B . 413 ARG HB3  1 1 
        8 17667 2 2  81 ARG HD2  H  17.532  -6.973   5.209 1.00 . B B . 413 ARG HD2  1 1 
        8 17668 2 2  81 ARG HD3  H  18.875  -7.109   4.070 1.00 . B B . 413 ARG HD3  1 1 
        8 17669 2 2  81 ARG HE   H  17.973  -4.612   3.615 1.00 . B B . 413 ARG HE   1 1 
        8 17670 2 2  81 ARG HG2  H  17.007  -7.994   2.950 1.00 . B B . 413 ARG HG2  1 1 
        8 17671 2 2  81 ARG HG3  H  17.235  -6.382   2.276 1.00 . B B . 413 ARG HG3  1 1 
        8 17672 2 2  81 ARG HH11 H  18.863  -6.308   6.548 1.00 . B B . 413 ARG HH11 1 1 
        8 17673 2 2  81 ARG HH12 H  19.368  -4.872   7.377 1.00 . B B . 413 ARG HH12 1 1 
        8 17674 2 2  81 ARG HH21 H  18.641  -2.722   4.701 1.00 . B B . 413 ARG HH21 1 1 
        8 17675 2 2  81 ARG HH22 H  19.239  -2.821   6.326 1.00 . B B . 413 ARG HH22 1 1 
        8 17676 2 2  81 ARG N    N  13.913  -4.868   4.218 1.00 . B B . 413 ARG N    1 1 
        8 17677 2 2  81 ARG NE   N  18.183  -5.172   4.402 1.00 . B B . 413 ARG NE   1 1 
        8 17678 2 2  81 ARG NH1  N  18.995  -5.312   6.559 1.00 . B B . 413 ARG NH1  1 1 
        8 17679 2 2  81 ARG NH2  N  18.868  -3.270   5.507 1.00 . B B . 413 ARG NH2  1 1 
        8 17680 2 2  81 ARG O    O  16.738  -3.915   2.287 1.00 . B B . 413 ARG O    1 1 
        8 17681 2 2  82 ASP C    C  13.546  -2.565  -0.052 1.00 . B B . 414 ASP C    1 1 
        8 17682 2 2  82 ASP CA   C  14.803  -3.272   0.454 1.00 . B B . 414 ASP CA   1 1 
        8 17683 2 2  82 ASP CB   C  15.367  -4.197  -0.636 1.00 . B B . 414 ASP CB   1 1 
        8 17684 2 2  82 ASP CG   C  14.550  -5.459  -0.843 1.00 . B B . 414 ASP CG   1 1 
        8 17685 2 2  82 ASP H    H  13.660  -4.275   1.941 1.00 . B B . 414 ASP H    1 1 
        8 17686 2 2  82 ASP HA   H  15.542  -2.518   0.671 1.00 . B B . 414 ASP HA   1 1 
        8 17687 2 2  82 ASP HB2  H  15.396  -3.659  -1.572 1.00 . B B . 414 ASP HB2  1 1 
        8 17688 2 2  82 ASP HB3  H  16.372  -4.484  -0.364 1.00 . B B . 414 ASP HB3  1 1 
        8 17689 2 2  82 ASP N    N  14.573  -4.000   1.699 1.00 . B B . 414 ASP N    1 1 
        8 17690 2 2  82 ASP O    O  12.439  -2.827   0.426 1.00 . B B . 414 ASP O    1 1 
        8 17691 2 2  82 ASP OD1  O  14.986  -6.537  -0.371 1.00 . B B . 414 ASP OD1  1 1 
        8 17692 2 2  82 ASP OD2  O  13.479  -5.388  -1.484 1.00 . B B . 414 ASP OD2  1 1 
        8 17693 2 2  83 ALA C    C  11.618  -1.743  -2.296 1.00 . B B . 415 ALA C    1 1 
        8 17694 2 2  83 ALA CA   C  12.630  -0.865  -1.563 1.00 . B B . 415 ALA CA   1 1 
        8 17695 2 2  83 ALA CB   C  13.161   0.212  -2.500 1.00 . B B . 415 ALA CB   1 1 
        8 17696 2 2  83 ALA H    H  14.633  -1.529  -1.376 1.00 . B B . 415 ALA H    1 1 
        8 17697 2 2  83 ALA HA   H  12.137  -0.374  -0.739 1.00 . B B . 415 ALA HA   1 1 
        8 17698 2 2  83 ALA HB1  H  13.594   1.018  -1.920 1.00 . B B . 415 ALA HB1  1 1 
        8 17699 2 2  83 ALA HB2  H  12.351   0.598  -3.101 1.00 . B B . 415 ALA HB2  1 1 
        8 17700 2 2  83 ALA HB3  H  13.916  -0.213  -3.144 1.00 . B B . 415 ALA HB3  1 1 
        8 17701 2 2  83 ALA N    N  13.731  -1.662  -1.018 1.00 . B B . 415 ALA N    1 1 
        8 17702 2 2  83 ALA O    O  10.408  -1.535  -2.183 1.00 . B B . 415 ALA O    1 1 
        8 17703 2 2  84 GLN C    C  10.258  -4.319  -2.872 1.00 . B B . 416 GLN C    1 1 
        8 17704 2 2  84 GLN CA   C  11.271  -3.646  -3.789 1.00 . B B . 416 GLN CA   1 1 
        8 17705 2 2  84 GLN CB   C  12.115  -4.705  -4.490 1.00 . B B . 416 GLN CB   1 1 
        8 17706 2 2  84 GLN CD   C  14.332  -3.562  -4.981 1.00 . B B . 416 GLN CD   1 1 
        8 17707 2 2  84 GLN CG   C  13.045  -4.133  -5.545 1.00 . B B . 416 GLN CG   1 1 
        8 17708 2 2  84 GLN H    H  13.092  -2.822  -3.120 1.00 . B B . 416 GLN H    1 1 
        8 17709 2 2  84 GLN HA   H  10.741  -3.077  -4.539 1.00 . B B . 416 GLN HA   1 1 
        8 17710 2 2  84 GLN HB2  H  12.710  -5.218  -3.750 1.00 . B B . 416 GLN HB2  1 1 
        8 17711 2 2  84 GLN HB3  H  11.457  -5.418  -4.967 1.00 . B B . 416 GLN HB3  1 1 
        8 17712 2 2  84 GLN HE21 H  14.437  -2.268  -6.483 1.00 . B B . 416 GLN HE21 1 1 
        8 17713 2 2  84 GLN HE22 H  15.726  -2.192  -5.333 1.00 . B B . 416 GLN HE22 1 1 
        8 17714 2 2  84 GLN HG2  H  13.292  -4.906  -6.255 1.00 . B B . 416 GLN HG2  1 1 
        8 17715 2 2  84 GLN HG3  H  12.521  -3.337  -6.046 1.00 . B B . 416 GLN HG3  1 1 
        8 17716 2 2  84 GLN N    N  12.121  -2.723  -3.050 1.00 . B B . 416 GLN N    1 1 
        8 17717 2 2  84 GLN NE2  N  14.884  -2.573  -5.665 1.00 . B B . 416 GLN NE2  1 1 
        8 17718 2 2  84 GLN O    O   9.098  -4.506  -3.246 1.00 . B B . 416 GLN O    1 1 
        8 17719 2 2  84 GLN OE1  O  14.826  -4.006  -3.947 1.00 . B B . 416 GLN OE1  1 1 
        8 17720 2 2  85 GLU C    C   8.673  -4.355  -0.319 1.00 . B B . 417 GLU C    1 1 
        8 17721 2 2  85 GLU CA   C   9.821  -5.292  -0.693 1.00 . B B . 417 GLU CA   1 1 
        8 17722 2 2  85 GLU CB   C  10.602  -5.719   0.552 1.00 . B B . 417 GLU CB   1 1 
        8 17723 2 2  85 GLU CD   C  10.518  -8.161  -0.053 1.00 . B B . 417 GLU CD   1 1 
        8 17724 2 2  85 GLU CG   C  11.402  -6.998   0.341 1.00 . B B . 417 GLU CG   1 1 
        8 17725 2 2  85 GLU H    H  11.653  -4.552  -1.452 1.00 . B B . 417 GLU H    1 1 
        8 17726 2 2  85 GLU HA   H   9.400  -6.173  -1.153 1.00 . B B . 417 GLU HA   1 1 
        8 17727 2 2  85 GLU HB2  H  11.285  -4.924   0.832 1.00 . B B . 417 GLU HB2  1 1 
        8 17728 2 2  85 GLU HB3  H   9.906  -5.885   1.361 1.00 . B B . 417 GLU HB3  1 1 
        8 17729 2 2  85 GLU HG2  H  12.127  -6.837  -0.445 1.00 . B B . 417 GLU HG2  1 1 
        8 17730 2 2  85 GLU HG3  H  11.918  -7.252   1.254 1.00 . B B . 417 GLU HG3  1 1 
        8 17731 2 2  85 GLU N    N  10.703  -4.683  -1.674 1.00 . B B . 417 GLU N    1 1 
        8 17732 2 2  85 GLU O    O   7.517  -4.768  -0.335 1.00 . B B . 417 GLU O    1 1 
        8 17733 2 2  85 GLU OE1  O  10.521  -8.538  -1.247 1.00 . B B . 417 GLU OE1  1 1 
        8 17734 2 2  85 GLU OE2  O   9.809  -8.699   0.824 1.00 . B B . 417 GLU OE2  1 1 
        8 17735 2 2  86 PHE C    C   6.920  -1.988  -0.758 1.00 . B B . 418 PHE C    1 1 
        8 17736 2 2  86 PHE CA   C   7.987  -2.097   0.333 1.00 . B B . 418 PHE CA   1 1 
        8 17737 2 2  86 PHE CB   C   8.662  -0.736   0.545 1.00 . B B . 418 PHE CB   1 1 
        8 17738 2 2  86 PHE CD1  C   7.245   0.769   1.970 1.00 . B B . 418 PHE CD1  1 1 
        8 17739 2 2  86 PHE CD2  C   7.261   1.136  -0.387 1.00 . B B . 418 PHE CD2  1 1 
        8 17740 2 2  86 PHE CE1  C   6.368   1.822   2.126 1.00 . B B . 418 PHE CE1  1 1 
        8 17741 2 2  86 PHE CE2  C   6.384   2.188  -0.235 1.00 . B B . 418 PHE CE2  1 1 
        8 17742 2 2  86 PHE CG   C   7.702   0.411   0.715 1.00 . B B . 418 PHE CG   1 1 
        8 17743 2 2  86 PHE CZ   C   5.937   2.532   1.022 1.00 . B B . 418 PHE CZ   1 1 
        8 17744 2 2  86 PHE H    H   9.942  -2.829  -0.026 1.00 . B B . 418 PHE H    1 1 
        8 17745 2 2  86 PHE HA   H   7.516  -2.406   1.255 1.00 . B B . 418 PHE HA   1 1 
        8 17746 2 2  86 PHE HB2  H   9.276  -0.783   1.431 1.00 . B B . 418 PHE HB2  1 1 
        8 17747 2 2  86 PHE HB3  H   9.290  -0.520  -0.307 1.00 . B B . 418 PHE HB3  1 1 
        8 17748 2 2  86 PHE HD1  H   7.581   0.215   2.835 1.00 . B B . 418 PHE HD1  1 1 
        8 17749 2 2  86 PHE HD2  H   7.608   0.867  -1.373 1.00 . B B . 418 PHE HD2  1 1 
        8 17750 2 2  86 PHE HE1  H   6.020   2.092   3.110 1.00 . B B . 418 PHE HE1  1 1 
        8 17751 2 2  86 PHE HE2  H   6.047   2.742  -1.099 1.00 . B B . 418 PHE HE2  1 1 
        8 17752 2 2  86 PHE HZ   H   5.250   3.354   1.144 1.00 . B B . 418 PHE HZ   1 1 
        8 17753 2 2  86 PHE N    N   8.998  -3.097  -0.016 1.00 . B B . 418 PHE N    1 1 
        8 17754 2 2  86 PHE O    O   5.720  -2.050  -0.484 1.00 . B B . 418 PHE O    1 1 
        8 17755 2 2  87 GLY C    C   5.562  -2.892  -3.286 1.00 . B B . 419 GLY C    1 1 
        8 17756 2 2  87 GLY CA   C   6.454  -1.681  -3.113 1.00 . B B . 419 GLY CA   1 1 
        8 17757 2 2  87 GLY H    H   8.340  -1.789  -2.139 1.00 . B B . 419 GLY H    1 1 
        8 17758 2 2  87 GLY HA2  H   5.832  -0.814  -2.948 1.00 . B B . 419 GLY HA2  1 1 
        8 17759 2 2  87 GLY HA3  H   7.021  -1.536  -4.021 1.00 . B B . 419 GLY HA3  1 1 
        8 17760 2 2  87 GLY N    N   7.372  -1.822  -1.992 1.00 . B B . 419 GLY N    1 1 
        8 17761 2 2  87 GLY O    O   4.416  -2.777  -3.728 1.00 . B B . 419 GLY O    1 1 
        8 17762 2 2  88 ALA C    C   4.138  -5.348  -2.149 1.00 . B B . 420 ALA C    1 1 
        8 17763 2 2  88 ALA CA   C   5.360  -5.302  -3.069 1.00 . B B . 420 ALA CA   1 1 
        8 17764 2 2  88 ALA CB   C   6.286  -6.480  -2.812 1.00 . B B . 420 ALA CB   1 1 
        8 17765 2 2  88 ALA H    H   7.002  -4.069  -2.563 1.00 . B B . 420 ALA H    1 1 
        8 17766 2 2  88 ALA HA   H   5.020  -5.367  -4.093 1.00 . B B . 420 ALA HA   1 1 
        8 17767 2 2  88 ALA HB1  H   6.851  -6.301  -1.911 1.00 . B B . 420 ALA HB1  1 1 
        8 17768 2 2  88 ALA HB2  H   6.964  -6.595  -3.645 1.00 . B B . 420 ALA HB2  1 1 
        8 17769 2 2  88 ALA HB3  H   5.699  -7.380  -2.697 1.00 . B B . 420 ALA HB3  1 1 
        8 17770 2 2  88 ALA N    N   6.089  -4.053  -2.930 1.00 . B B . 420 ALA N    1 1 
        8 17771 2 2  88 ALA O    O   3.025  -5.588  -2.620 1.00 . B B . 420 ALA O    1 1 
        8 17772 2 2  89 ASP C    C   2.178  -4.090  -0.131 1.00 . B B . 421 ASP C    1 1 
        8 17773 2 2  89 ASP CA   C   3.224  -5.189   0.099 1.00 . B B . 421 ASP CA   1 1 
        8 17774 2 2  89 ASP CB   C   3.702  -5.193   1.557 1.00 . B B . 421 ASP CB   1 1 
        8 17775 2 2  89 ASP CG   C   5.170  -4.871   1.752 1.00 . B B . 421 ASP CG   1 1 
        8 17776 2 2  89 ASP H    H   5.227  -4.897  -0.511 1.00 . B B . 421 ASP H    1 1 
        8 17777 2 2  89 ASP HA   H   2.736  -6.138  -0.083 1.00 . B B . 421 ASP HA   1 1 
        8 17778 2 2  89 ASP HB2  H   3.126  -4.480   2.121 1.00 . B B . 421 ASP HB2  1 1 
        8 17779 2 2  89 ASP HB3  H   3.530  -6.174   1.955 1.00 . B B . 421 ASP HB3  1 1 
        8 17780 2 2  89 ASP N    N   4.330  -5.112  -0.847 1.00 . B B . 421 ASP N    1 1 
        8 17781 2 2  89 ASP O    O   0.986  -4.337   0.065 1.00 . B B . 421 ASP O    1 1 
        8 17782 2 2  89 ASP OD1  O   5.985  -5.824   1.783 1.00 . B B . 421 ASP OD1  1 1 
        8 17783 2 2  89 ASP OD2  O   5.508  -3.689   1.920 1.00 . B B . 421 ASP OD2  1 1 
        8 17784 2 2  90 VAL C    C   0.708  -2.328  -2.038 1.00 . B B . 422 VAL C    1 1 
        8 17785 2 2  90 VAL CA   C   1.617  -1.845  -0.903 1.00 . B B . 422 VAL CA   1 1 
        8 17786 2 2  90 VAL CB   C   2.266  -0.497  -1.315 1.00 . B B . 422 VAL CB   1 1 
        8 17787 2 2  90 VAL CG1  C   1.193   0.566  -1.517 1.00 . B B . 422 VAL CG1  1 1 
        8 17788 2 2  90 VAL CG2  C   3.259  -0.031  -0.273 1.00 . B B . 422 VAL CG2  1 1 
        8 17789 2 2  90 VAL H    H   3.556  -2.700  -0.627 1.00 . B B . 422 VAL H    1 1 
        8 17790 2 2  90 VAL HA   H   1.010  -1.667  -0.022 1.00 . B B . 422 VAL HA   1 1 
        8 17791 2 2  90 VAL HB   H   2.790  -0.628  -2.248 1.00 . B B . 422 VAL HB   1 1 
        8 17792 2 2  90 VAL HG11 H   0.662   0.728  -0.584 1.00 . B B . 422 VAL HG11 1 1 
        8 17793 2 2  90 VAL HG12 H   0.497   0.235  -2.274 1.00 . B B . 422 VAL HG12 1 1 
        8 17794 2 2  90 VAL HG13 H   1.656   1.490  -1.833 1.00 . B B . 422 VAL HG13 1 1 
        8 17795 2 2  90 VAL HG21 H   2.738   0.144   0.655 1.00 . B B . 422 VAL HG21 1 1 
        8 17796 2 2  90 VAL HG22 H   3.727   0.884  -0.604 1.00 . B B . 422 VAL HG22 1 1 
        8 17797 2 2  90 VAL HG23 H   4.012  -0.790  -0.126 1.00 . B B . 422 VAL HG23 1 1 
        8 17798 2 2  90 VAL N    N   2.593  -2.890  -0.561 1.00 . B B . 422 VAL N    1 1 
        8 17799 2 2  90 VAL O    O  -0.506  -2.086  -2.040 1.00 . B B . 422 VAL O    1 1 
        8 17800 2 2  91 ARG C    C  -0.315  -4.746  -3.687 1.00 . B B . 423 ARG C    1 1 
        8 17801 2 2  91 ARG CA   C   0.549  -3.569  -4.121 1.00 . B B . 423 ARG CA   1 1 
        8 17802 2 2  91 ARG CB   C   1.516  -3.985  -5.234 1.00 . B B . 423 ARG CB   1 1 
        8 17803 2 2  91 ARG CD   C   1.849  -4.830  -7.573 1.00 . B B . 423 ARG CD   1 1 
        8 17804 2 2  91 ARG CG   C   0.836  -4.522  -6.484 1.00 . B B . 423 ARG CG   1 1 
        8 17805 2 2  91 ARG CZ   C   3.839  -3.579  -8.337 1.00 . B B . 423 ARG CZ   1 1 
        8 17806 2 2  91 ARG H    H   2.248  -3.278  -2.901 1.00 . B B . 423 ARG H    1 1 
        8 17807 2 2  91 ARG HA   H  -0.090  -2.779  -4.484 1.00 . B B . 423 ARG HA   1 1 
        8 17808 2 2  91 ARG HB2  H   2.107  -3.126  -5.516 1.00 . B B . 423 ARG HB2  1 1 
        8 17809 2 2  91 ARG HB3  H   2.175  -4.751  -4.852 1.00 . B B . 423 ARG HB3  1 1 
        8 17810 2 2  91 ARG HD2  H   2.573  -5.531  -7.187 1.00 . B B . 423 ARG HD2  1 1 
        8 17811 2 2  91 ARG HD3  H   1.335  -5.269  -8.414 1.00 . B B . 423 ARG HD3  1 1 
        8 17812 2 2  91 ARG HE   H   2.014  -2.800  -8.090 1.00 . B B . 423 ARG HE   1 1 
        8 17813 2 2  91 ARG HG2  H   0.303  -5.426  -6.233 1.00 . B B . 423 ARG HG2  1 1 
        8 17814 2 2  91 ARG HG3  H   0.141  -3.780  -6.850 1.00 . B B . 423 ARG HG3  1 1 
        8 17815 2 2  91 ARG HH11 H   4.192  -5.537  -7.949 1.00 . B B . 423 ARG HH11 1 1 
        8 17816 2 2  91 ARG HH12 H   5.563  -4.634  -8.501 1.00 . B B . 423 ARG HH12 1 1 
        8 17817 2 2  91 ARG HH21 H   3.807  -1.606  -8.805 1.00 . B B . 423 ARG HH21 1 1 
        8 17818 2 2  91 ARG HH22 H   5.345  -2.386  -8.983 1.00 . B B . 423 ARG HH22 1 1 
        8 17819 2 2  91 ARG N    N   1.293  -3.059  -2.983 1.00 . B B . 423 ARG N    1 1 
        8 17820 2 2  91 ARG NE   N   2.547  -3.626  -8.017 1.00 . B B . 423 ARG NE   1 1 
        8 17821 2 2  91 ARG NH1  N   4.592  -4.670  -8.254 1.00 . B B . 423 ARG NH1  1 1 
        8 17822 2 2  91 ARG NH2  N   4.374  -2.433  -8.740 1.00 . B B . 423 ARG NH2  1 1 
        8 17823 2 2  91 ARG O    O  -1.274  -5.109  -4.359 1.00 . B B . 423 ARG O    1 1 
        8 17824 2 2  92 LEU C    C  -2.150  -6.093  -1.706 1.00 . B B . 424 LEU C    1 1 
        8 17825 2 2  92 LEU CA   C  -0.703  -6.456  -1.996 1.00 . B B . 424 LEU CA   1 1 
        8 17826 2 2  92 LEU CB   C  -0.030  -6.970  -0.718 1.00 . B B . 424 LEU CB   1 1 
        8 17827 2 2  92 LEU CD1  C  -0.523  -9.390  -1.098 1.00 . B B . 424 LEU CD1  1 1 
        8 17828 2 2  92 LEU CD2  C   1.657  -8.439  -1.860 1.00 . B B . 424 LEU CD2  1 1 
        8 17829 2 2  92 LEU CG   C   0.566  -8.376  -0.802 1.00 . B B . 424 LEU CG   1 1 
        8 17830 2 2  92 LEU H    H   0.771  -4.932  -2.027 1.00 . B B . 424 LEU H    1 1 
        8 17831 2 2  92 LEU HA   H  -0.687  -7.241  -2.741 1.00 . B B . 424 LEU HA   1 1 
        8 17832 2 2  92 LEU HB2  H   0.760  -6.284  -0.454 1.00 . B B . 424 LEU HB2  1 1 
        8 17833 2 2  92 LEU HB3  H  -0.764  -6.965   0.073 1.00 . B B . 424 LEU HB3  1 1 
        8 17834 2 2  92 LEU HD11 H  -1.285  -9.328  -0.335 1.00 . B B . 424 LEU HD11 1 1 
        8 17835 2 2  92 LEU HD12 H  -0.098 -10.383  -1.101 1.00 . B B . 424 LEU HD12 1 1 
        8 17836 2 2  92 LEU HD13 H  -0.959  -9.181  -2.062 1.00 . B B . 424 LEU HD13 1 1 
        8 17837 2 2  92 LEU HD21 H   1.245  -8.158  -2.817 1.00 . B B . 424 LEU HD21 1 1 
        8 17838 2 2  92 LEU HD22 H   2.045  -9.445  -1.916 1.00 . B B . 424 LEU HD22 1 1 
        8 17839 2 2  92 LEU HD23 H   2.455  -7.760  -1.597 1.00 . B B . 424 LEU HD23 1 1 
        8 17840 2 2  92 LEU HG   H   1.008  -8.629   0.151 1.00 . B B . 424 LEU HG   1 1 
        8 17841 2 2  92 LEU N    N   0.019  -5.310  -2.535 1.00 . B B . 424 LEU N    1 1 
        8 17842 2 2  92 LEU O    O  -3.069  -6.684  -2.275 1.00 . B B . 424 LEU O    1 1 
        8 17843 2 2  93 MET C    C  -4.393  -3.910  -1.581 1.00 . B B . 425 MET C    1 1 
        8 17844 2 2  93 MET CA   C  -3.736  -4.742  -0.489 1.00 . B B . 425 MET CA   1 1 
        8 17845 2 2  93 MET CB   C  -3.849  -4.055   0.879 1.00 . B B . 425 MET CB   1 1 
        8 17846 2 2  93 MET CE   C  -0.790  -1.307   1.557 1.00 . B B . 425 MET CE   1 1 
        8 17847 2 2  93 MET CG   C  -3.106  -2.739   1.057 1.00 . B B . 425 MET CG   1 1 
        8 17848 2 2  93 MET H    H  -1.601  -4.624  -0.436 1.00 . B B . 425 MET H    1 1 
        8 17849 2 2  93 MET HA   H  -4.290  -5.675  -0.430 1.00 . B B . 425 MET HA   1 1 
        8 17850 2 2  93 MET HB2  H  -4.893  -3.861   1.066 1.00 . B B . 425 MET HB2  1 1 
        8 17851 2 2  93 MET HB3  H  -3.496  -4.742   1.631 1.00 . B B . 425 MET HB3  1 1 
        8 17852 2 2  93 MET HE1  H  -0.989  -0.518   0.847 1.00 . B B . 425 MET HE1  1 1 
        8 17853 2 2  93 MET HE2  H   0.268  -1.345   1.767 1.00 . B B . 425 MET HE2  1 1 
        8 17854 2 2  93 MET HE3  H  -1.330  -1.109   2.472 1.00 . B B . 425 MET HE3  1 1 
        8 17855 2 2  93 MET HG2  H  -3.466  -2.031   0.331 1.00 . B B . 425 MET HG2  1 1 
        8 17856 2 2  93 MET HG3  H  -3.314  -2.375   2.053 1.00 . B B . 425 MET HG3  1 1 
        8 17857 2 2  93 MET N    N  -2.367  -5.107  -0.839 1.00 . B B . 425 MET N    1 1 
        8 17858 2 2  93 MET O    O  -5.619  -3.884  -1.675 1.00 . B B . 425 MET O    1 1 
        8 17859 2 2  93 MET SD   S  -1.325  -2.879   0.879 1.00 . B B . 425 MET SD   1 1 
        8 17860 2 2  94 PHE C    C  -4.707  -3.664  -4.560 1.00 . B B . 426 PHE C    1 1 
        8 17861 2 2  94 PHE CA   C  -4.165  -2.602  -3.598 1.00 . B B . 426 PHE CA   1 1 
        8 17862 2 2  94 PHE CB   C  -3.129  -1.706  -4.287 1.00 . B B . 426 PHE CB   1 1 
        8 17863 2 2  94 PHE CD1  C  -2.051   0.565  -4.111 1.00 . B B . 426 PHE CD1  1 1 
        8 17864 2 2  94 PHE CD2  C  -3.399  -0.187  -2.293 1.00 . B B . 426 PHE CD2  1 1 
        8 17865 2 2  94 PHE CE1  C  -1.804   1.749  -3.438 1.00 . B B . 426 PHE CE1  1 1 
        8 17866 2 2  94 PHE CE2  C  -3.153   0.992  -1.616 1.00 . B B . 426 PHE CE2  1 1 
        8 17867 2 2  94 PHE CG   C  -2.853  -0.418  -3.548 1.00 . B B . 426 PHE CG   1 1 
        8 17868 2 2  94 PHE CZ   C  -2.356   1.960  -2.189 1.00 . B B . 426 PHE CZ   1 1 
        8 17869 2 2  94 PHE H    H  -2.631  -3.166  -2.239 1.00 . B B . 426 PHE H    1 1 
        8 17870 2 2  94 PHE HA   H  -4.991  -1.987  -3.268 1.00 . B B . 426 PHE HA   1 1 
        8 17871 2 2  94 PHE HB2  H  -2.198  -2.246  -4.372 1.00 . B B . 426 PHE HB2  1 1 
        8 17872 2 2  94 PHE HB3  H  -3.483  -1.453  -5.276 1.00 . B B . 426 PHE HB3  1 1 
        8 17873 2 2  94 PHE HD1  H  -1.619   0.400  -5.087 1.00 . B B . 426 PHE HD1  1 1 
        8 17874 2 2  94 PHE HD2  H  -4.023  -0.943  -1.840 1.00 . B B . 426 PHE HD2  1 1 
        8 17875 2 2  94 PHE HE1  H  -1.177   2.505  -3.885 1.00 . B B . 426 PHE HE1  1 1 
        8 17876 2 2  94 PHE HE2  H  -3.585   1.156  -0.641 1.00 . B B . 426 PHE HE2  1 1 
        8 17877 2 2  94 PHE HZ   H  -2.165   2.885  -1.662 1.00 . B B . 426 PHE HZ   1 1 
        8 17878 2 2  94 PHE N    N  -3.600  -3.246  -2.421 1.00 . B B . 426 PHE N    1 1 
        8 17879 2 2  94 PHE O    O  -5.793  -3.520  -5.116 1.00 . B B . 426 PHE O    1 1 
        8 17880 2 2  95 SER C    C  -5.542  -6.642  -4.934 1.00 . B B . 427 SER C    1 1 
        8 17881 2 2  95 SER CA   C  -4.392  -5.858  -5.571 1.00 . B B . 427 SER CA   1 1 
        8 17882 2 2  95 SER CB   C  -3.211  -6.793  -5.858 1.00 . B B . 427 SER CB   1 1 
        8 17883 2 2  95 SER H    H  -3.108  -4.825  -4.238 1.00 . B B . 427 SER H    1 1 
        8 17884 2 2  95 SER HA   H  -4.737  -5.434  -6.500 1.00 . B B . 427 SER HA   1 1 
        8 17885 2 2  95 SER HB2  H  -2.402  -6.223  -6.290 1.00 . B B . 427 SER HB2  1 1 
        8 17886 2 2  95 SER HB3  H  -2.879  -7.242  -4.933 1.00 . B B . 427 SER HB3  1 1 
        8 17887 2 2  95 SER HG   H  -3.979  -7.434  -7.547 1.00 . B B . 427 SER HG   1 1 
        8 17888 2 2  95 SER N    N  -3.969  -4.759  -4.709 1.00 . B B . 427 SER N    1 1 
        8 17889 2 2  95 SER O    O  -6.292  -7.333  -5.624 1.00 . B B . 427 SER O    1 1 
        8 17890 2 2  95 SER OG   O  -3.572  -7.825  -6.761 1.00 . B B . 427 SER OG   1 1 
        8 17891 2 2  96 ASN C    C  -8.118  -6.770  -3.393 1.00 . B B . 428 ASN C    1 1 
        8 17892 2 2  96 ASN CA   C  -6.749  -7.220  -2.900 1.00 . B B . 428 ASN CA   1 1 
        8 17893 2 2  96 ASN CB   C  -6.615  -7.011  -1.389 1.00 . B B . 428 ASN CB   1 1 
        8 17894 2 2  96 ASN CG   C  -5.616  -7.977  -0.774 1.00 . B B . 428 ASN CG   1 1 
        8 17895 2 2  96 ASN H    H  -5.037  -5.985  -3.115 1.00 . B B . 428 ASN H    1 1 
        8 17896 2 2  96 ASN HA   H  -6.650  -8.277  -3.107 1.00 . B B . 428 ASN HA   1 1 
        8 17897 2 2  96 ASN HB2  H  -6.280  -6.002  -1.199 1.00 . B B . 428 ASN HB2  1 1 
        8 17898 2 2  96 ASN HB3  H  -7.575  -7.163  -0.920 1.00 . B B . 428 ASN HB3  1 1 
        8 17899 2 2  96 ASN HD21 H  -5.223  -6.709   0.701 1.00 . B B . 428 ASN HD21 1 1 
        8 17900 2 2  96 ASN HD22 H  -4.342  -8.199   0.733 1.00 . B B . 428 ASN HD22 1 1 
        8 17901 2 2  96 ASN N    N  -5.677  -6.535  -3.618 1.00 . B B . 428 ASN N    1 1 
        8 17902 2 2  96 ASN ND2  N  -5.003  -7.588   0.333 1.00 . B B . 428 ASN ND2  1 1 
        8 17903 2 2  96 ASN O    O  -8.970  -7.604  -3.705 1.00 . B B . 428 ASN O    1 1 
        8 17904 2 2  96 ASN OD1  O  -5.407  -9.075  -1.289 1.00 . B B . 428 ASN OD1  1 1 
        8 17905 2 2  97 CYS C    C  -9.727  -5.305  -5.499 1.00 . B B . 429 CYS C    1 1 
        8 17906 2 2  97 CYS CA   C  -9.582  -4.946  -4.018 1.00 . B B . 429 CYS CA   1 1 
        8 17907 2 2  97 CYS CB   C  -9.698  -3.427  -3.818 1.00 . B B . 429 CYS CB   1 1 
        8 17908 2 2  97 CYS H    H  -7.625  -4.836  -3.203 1.00 . B B . 429 CYS H    1 1 
        8 17909 2 2  97 CYS HA   H -10.392  -5.425  -3.468 1.00 . B B . 429 CYS HA   1 1 
        8 17910 2 2  97 CYS HB2  H -10.670  -3.100  -4.166 1.00 . B B . 429 CYS HB2  1 1 
        8 17911 2 2  97 CYS HB3  H  -9.621  -3.211  -2.763 1.00 . B B . 429 CYS HB3  1 1 
        8 17912 2 2  97 CYS HG   H  -7.293  -3.076  -4.619 1.00 . B B . 429 CYS HG   1 1 
        8 17913 2 2  97 CYS N    N  -8.323  -5.462  -3.494 1.00 . B B . 429 CYS N    1 1 
        8 17914 2 2  97 CYS O    O -10.825  -5.590  -5.956 1.00 . B B . 429 CYS O    1 1 
        8 17915 2 2  97 CYS SG   S  -8.454  -2.436  -4.678 1.00 . B B . 429 CYS SG   1 1 
        8 17916 2 2  98 TYR C    C  -9.156  -6.979  -8.018 1.00 . B B . 430 TYR C    1 1 
        8 17917 2 2  98 TYR CA   C  -8.651  -5.579  -7.678 1.00 . B B . 430 TYR CA   1 1 
        8 17918 2 2  98 TYR CB   C  -7.271  -5.378  -8.313 1.00 . B B . 430 TYR CB   1 1 
        8 17919 2 2  98 TYR CD1  C  -7.685  -2.888  -8.464 1.00 . B B . 430 TYR CD1  1 1 
        8 17920 2 2  98 TYR CD2  C  -5.438  -3.644  -8.238 1.00 . B B . 430 TYR CD2  1 1 
        8 17921 2 2  98 TYR CE1  C  -7.248  -1.580  -8.495 1.00 . B B . 430 TYR CE1  1 1 
        8 17922 2 2  98 TYR CE2  C  -4.992  -2.338  -8.265 1.00 . B B . 430 TYR CE2  1 1 
        8 17923 2 2  98 TYR CG   C  -6.791  -3.942  -8.334 1.00 . B B . 430 TYR CG   1 1 
        8 17924 2 2  98 TYR CZ   C  -5.899  -1.310  -8.394 1.00 . B B . 430 TYR CZ   1 1 
        8 17925 2 2  98 TYR H    H  -7.743  -5.179  -5.799 1.00 . B B . 430 TYR H    1 1 
        8 17926 2 2  98 TYR HA   H  -9.332  -4.862  -8.107 1.00 . B B . 430 TYR HA   1 1 
        8 17927 2 2  98 TYR HB2  H  -6.544  -5.957  -7.763 1.00 . B B . 430 TYR HB2  1 1 
        8 17928 2 2  98 TYR HB3  H  -7.302  -5.731  -9.334 1.00 . B B . 430 TYR HB3  1 1 
        8 17929 2 2  98 TYR HD1  H  -8.740  -3.100  -8.541 1.00 . B B . 430 TYR HD1  1 1 
        8 17930 2 2  98 TYR HD2  H  -4.728  -4.450  -8.140 1.00 . B B . 430 TYR HD2  1 1 
        8 17931 2 2  98 TYR HE1  H  -7.961  -0.776  -8.594 1.00 . B B . 430 TYR HE1  1 1 
        8 17932 2 2  98 TYR HE2  H  -3.936  -2.126  -8.186 1.00 . B B . 430 TYR HE2  1 1 
        8 17933 2 2  98 TYR HH   H  -4.543   0.016  -8.749 1.00 . B B . 430 TYR HH   1 1 
        8 17934 2 2  98 TYR N    N  -8.610  -5.333  -6.233 1.00 . B B . 430 TYR N    1 1 
        8 17935 2 2  98 TYR O    O  -9.910  -7.153  -8.973 1.00 . B B . 430 TYR O    1 1 
        8 17936 2 2  98 TYR OH   O  -5.457  -0.008  -8.424 1.00 . B B . 430 TYR OH   1 1 
        8 17937 2 2  99 LYS C    C -10.411  -9.771  -6.921 1.00 . B B . 431 LYS C    1 1 
        8 17938 2 2  99 LYS CA   C  -9.099  -9.358  -7.586 1.00 . B B . 431 LYS CA   1 1 
        8 17939 2 2  99 LYS CB   C  -7.984 -10.335  -7.191 1.00 . B B . 431 LYS CB   1 1 
        8 17940 2 2  99 LYS CD   C  -6.647 -11.408  -5.357 1.00 . B B . 431 LYS CD   1 1 
        8 17941 2 2  99 LYS CE   C  -6.129 -11.269  -3.934 1.00 . B B . 431 LYS CE   1 1 
        8 17942 2 2  99 LYS CG   C  -7.596 -10.278  -5.722 1.00 . B B . 431 LYS CG   1 1 
        8 17943 2 2  99 LYS H    H  -8.164  -7.797  -6.484 1.00 . B B . 431 LYS H    1 1 
        8 17944 2 2  99 LYS HA   H  -9.234  -9.408  -8.656 1.00 . B B . 431 LYS HA   1 1 
        8 17945 2 2  99 LYS HB2  H  -8.310 -11.340  -7.414 1.00 . B B . 431 LYS HB2  1 1 
        8 17946 2 2  99 LYS HB3  H  -7.106 -10.113  -7.781 1.00 . B B . 431 LYS HB3  1 1 
        8 17947 2 2  99 LYS HD2  H  -7.170 -12.349  -5.447 1.00 . B B . 431 LYS HD2  1 1 
        8 17948 2 2  99 LYS HD3  H  -5.809 -11.396  -6.038 1.00 . B B . 431 LYS HD3  1 1 
        8 17949 2 2  99 LYS HE2  H  -6.969 -11.114  -3.273 1.00 . B B . 431 LYS HE2  1 1 
        8 17950 2 2  99 LYS HE3  H  -5.619 -12.178  -3.657 1.00 . B B . 431 LYS HE3  1 1 
        8 17951 2 2  99 LYS HG2  H  -7.111  -9.334  -5.523 1.00 . B B . 431 LYS HG2  1 1 
        8 17952 2 2  99 LYS HG3  H  -8.490 -10.360  -5.120 1.00 . B B . 431 LYS HG3  1 1 
        8 17953 2 2  99 LYS HZ1  H  -4.294 -10.348  -4.296 1.00 . B B . 431 LYS HZ1  1 1 
        8 17954 2 2  99 LYS HZ2  H  -4.972  -9.953  -2.794 1.00 . B B . 431 LYS HZ2  1 1 
        8 17955 2 2  99 LYS HZ3  H  -5.595  -9.272  -4.213 1.00 . B B . 431 LYS HZ3  1 1 
        8 17956 2 2  99 LYS N    N  -8.734  -7.981  -7.262 1.00 . B B . 431 LYS N    1 1 
        8 17957 2 2  99 LYS NZ   N  -5.183 -10.130  -3.801 1.00 . B B . 431 LYS NZ   1 1 
        8 17958 2 2  99 LYS O    O -11.041 -10.747  -7.333 1.00 . B B . 431 LYS O    1 1 
        8 17959 2 2 100 TYR C    C -13.195  -8.476  -5.524 1.00 . B B . 432 TYR C    1 1 
        8 17960 2 2 100 TYR CA   C -12.025  -9.398  -5.160 1.00 . B B . 432 TYR CA   1 1 
        8 17961 2 2 100 TYR CB   C -11.736  -9.375  -3.653 1.00 . B B . 432 TYR CB   1 1 
        8 17962 2 2 100 TYR CD1  C -13.188  -9.284  -1.599 1.00 . B B . 432 TYR CD1  1 1 
        8 17963 2 2 100 TYR CD2  C -13.614 -10.991  -3.200 1.00 . B B . 432 TYR CD2  1 1 
        8 17964 2 2 100 TYR CE1  C -14.226  -9.755  -0.819 1.00 . B B . 432 TYR CE1  1 1 
        8 17965 2 2 100 TYR CE2  C -14.650 -11.467  -2.429 1.00 . B B . 432 TYR CE2  1 1 
        8 17966 2 2 100 TYR CG   C -12.867  -9.893  -2.799 1.00 . B B . 432 TYR CG   1 1 
        8 17967 2 2 100 TYR CZ   C -14.952 -10.848  -1.241 1.00 . B B . 432 TYR CZ   1 1 
        8 17968 2 2 100 TYR H    H -10.307  -8.248  -5.628 1.00 . B B . 432 TYR H    1 1 
        8 17969 2 2 100 TYR HA   H -12.286 -10.406  -5.445 1.00 . B B . 432 TYR HA   1 1 
        8 17970 2 2 100 TYR HB2  H -10.874  -9.993  -3.451 1.00 . B B . 432 TYR HB2  1 1 
        8 17971 2 2 100 TYR HB3  H -11.527  -8.360  -3.349 1.00 . B B . 432 TYR HB3  1 1 
        8 17972 2 2 100 TYR HD1  H -12.613  -8.429  -1.272 1.00 . B B . 432 TYR HD1  1 1 
        8 17973 2 2 100 TYR HD2  H -13.374 -11.477  -4.135 1.00 . B B . 432 TYR HD2  1 1 
        8 17974 2 2 100 TYR HE1  H -14.466  -9.271   0.110 1.00 . B B . 432 TYR HE1  1 1 
        8 17975 2 2 100 TYR HE2  H -15.218 -12.321  -2.758 1.00 . B B . 432 TYR HE2  1 1 
        8 17976 2 2 100 TYR HH   H -16.003 -12.299  -0.540 1.00 . B B . 432 TYR HH   1 1 
        8 17977 2 2 100 TYR N    N -10.821  -9.040  -5.896 1.00 . B B . 432 TYR N    1 1 
        8 17978 2 2 100 TYR O    O -14.342  -8.731  -5.156 1.00 . B B . 432 TYR O    1 1 
        8 17979 2 2 100 TYR OH   O -15.989 -11.324  -0.476 1.00 . B B . 432 TYR OH   1 1 
        8 17980 2 2 101 ASN C    C -13.784  -6.199  -8.186 1.00 . B B . 433 ASN C    1 1 
        8 17981 2 2 101 ASN CA   C -13.931  -6.471  -6.697 1.00 . B B . 433 ASN CA   1 1 
        8 17982 2 2 101 ASN CB   C -13.821  -5.133  -5.950 1.00 . B B . 433 ASN CB   1 1 
        8 17983 2 2 101 ASN CG   C -13.885  -5.258  -4.443 1.00 . B B . 433 ASN CG   1 1 
        8 17984 2 2 101 ASN H    H -11.975  -7.267  -6.546 1.00 . B B . 433 ASN H    1 1 
        8 17985 2 2 101 ASN HA   H -14.897  -6.910  -6.505 1.00 . B B . 433 ASN HA   1 1 
        8 17986 2 2 101 ASN HB2  H -12.886  -4.664  -6.208 1.00 . B B . 433 ASN HB2  1 1 
        8 17987 2 2 101 ASN HB3  H -14.633  -4.495  -6.270 1.00 . B B . 433 ASN HB3  1 1 
        8 17988 2 2 101 ASN HD21 H -11.918  -5.473  -4.360 1.00 . B B . 433 ASN HD21 1 1 
        8 17989 2 2 101 ASN HD22 H -12.737  -5.508  -2.836 1.00 . B B . 433 ASN HD22 1 1 
        8 17990 2 2 101 ASN N    N -12.903  -7.415  -6.265 1.00 . B B . 433 ASN N    1 1 
        8 17991 2 2 101 ASN ND2  N -12.733  -5.431  -3.815 1.00 . B B . 433 ASN ND2  1 1 
        8 17992 2 2 101 ASN O    O -12.667  -6.097  -8.690 1.00 . B B . 433 ASN O    1 1 
        8 17993 2 2 101 ASN OD1  O -14.955  -5.178  -3.850 1.00 . B B . 433 ASN OD1  1 1 
        8 17994 2 2 102 PRO C    C -14.355  -4.290 -10.531 1.00 . B B . 434 PRO C    1 1 
        8 17995 2 2 102 PRO CA   C -14.875  -5.719 -10.334 1.00 . B B . 434 PRO CA   1 1 
        8 17996 2 2 102 PRO CB   C -16.341  -5.842 -10.779 1.00 . B B . 434 PRO CB   1 1 
        8 17997 2 2 102 PRO CD   C -16.275  -6.274  -8.425 1.00 . B B . 434 PRO CD   1 1 
        8 17998 2 2 102 PRO CG   C -17.037  -6.575  -9.680 1.00 . B B . 434 PRO CG   1 1 
        8 17999 2 2 102 PRO HA   H -14.261  -6.405 -10.901 1.00 . B B . 434 PRO HA   1 1 
        8 18000 2 2 102 PRO HB2  H -16.760  -4.857 -10.922 1.00 . B B . 434 PRO HB2  1 1 
        8 18001 2 2 102 PRO HB3  H -16.390  -6.396 -11.706 1.00 . B B . 434 PRO HB3  1 1 
        8 18002 2 2 102 PRO HD2  H -16.654  -5.378  -7.956 1.00 . B B . 434 PRO HD2  1 1 
        8 18003 2 2 102 PRO HD3  H -16.325  -7.110  -7.745 1.00 . B B . 434 PRO HD3  1 1 
        8 18004 2 2 102 PRO HG2  H -18.053  -6.225  -9.592 1.00 . B B . 434 PRO HG2  1 1 
        8 18005 2 2 102 PRO HG3  H -17.021  -7.636  -9.881 1.00 . B B . 434 PRO HG3  1 1 
        8 18006 2 2 102 PRO N    N -14.903  -6.075  -8.915 1.00 . B B . 434 PRO N    1 1 
        8 18007 2 2 102 PRO O    O -14.584  -3.422  -9.687 1.00 . B B . 434 PRO O    1 1 
        8 18008 2 2 103 PRO C    C -13.842  -1.529 -11.978 1.00 . B B . 435 PRO C    1 1 
        8 18009 2 2 103 PRO CA   C -12.936  -2.759 -11.893 1.00 . B B . 435 PRO CA   1 1 
        8 18010 2 2 103 PRO CB   C -12.234  -2.988 -13.233 1.00 . B B . 435 PRO CB   1 1 
        8 18011 2 2 103 PRO CD   C -13.478  -4.971 -12.774 1.00 . B B . 435 PRO CD   1 1 
        8 18012 2 2 103 PRO CG   C -12.998  -4.086 -13.887 1.00 . B B . 435 PRO CG   1 1 
        8 18013 2 2 103 PRO HA   H -12.194  -2.587 -11.133 1.00 . B B . 435 PRO HA   1 1 
        8 18014 2 2 103 PRO HB2  H -12.267  -2.080 -13.818 1.00 . B B . 435 PRO HB2  1 1 
        8 18015 2 2 103 PRO HB3  H -11.208  -3.272 -13.057 1.00 . B B . 435 PRO HB3  1 1 
        8 18016 2 2 103 PRO HD2  H -14.418  -5.435 -13.037 1.00 . B B . 435 PRO HD2  1 1 
        8 18017 2 2 103 PRO HD3  H -12.736  -5.720 -12.539 1.00 . B B . 435 PRO HD3  1 1 
        8 18018 2 2 103 PRO HG2  H -13.838  -3.676 -14.430 1.00 . B B . 435 PRO HG2  1 1 
        8 18019 2 2 103 PRO HG3  H -12.352  -4.637 -14.553 1.00 . B B . 435 PRO HG3  1 1 
        8 18020 2 2 103 PRO N    N -13.650  -4.032 -11.652 1.00 . B B . 435 PRO N    1 1 
        8 18021 2 2 103 PRO O    O -13.361  -0.398 -12.061 1.00 . B B . 435 PRO O    1 1 
        8 18022 2 2 104 ASP C    C -16.589  -0.296 -10.603 1.00 . B B . 436 ASP C    1 1 
        8 18023 2 2 104 ASP CA   C -16.111  -0.664 -12.003 1.00 . B B . 436 ASP CA   1 1 
        8 18024 2 2 104 ASP CB   C -17.309  -1.068 -12.860 1.00 . B B . 436 ASP CB   1 1 
        8 18025 2 2 104 ASP CG   C -18.037  -2.279 -12.306 1.00 . B B . 436 ASP CG   1 1 
        8 18026 2 2 104 ASP H    H -15.460  -2.673 -11.892 1.00 . B B . 436 ASP H    1 1 
        8 18027 2 2 104 ASP HA   H -15.631   0.194 -12.448 1.00 . B B . 436 ASP HA   1 1 
        8 18028 2 2 104 ASP HB2  H -18.006  -0.245 -12.905 1.00 . B B . 436 ASP HB2  1 1 
        8 18029 2 2 104 ASP HB3  H -16.968  -1.300 -13.858 1.00 . B B . 436 ASP HB3  1 1 
        8 18030 2 2 104 ASP N    N -15.140  -1.750 -11.951 1.00 . B B . 436 ASP N    1 1 
        8 18031 2 2 104 ASP O    O -17.493   0.521 -10.438 1.00 . B B . 436 ASP O    1 1 
        8 18032 2 2 104 ASP OD1  O -19.175  -2.131 -11.820 1.00 . B B . 436 ASP OD1  1 1 
        8 18033 2 2 104 ASP OD2  O -17.475  -3.389 -12.360 1.00 . B B . 436 ASP OD2  1 1 
        8 18034 2 2 105 HIS C    C -15.568   0.356  -7.495 1.00 . B B . 437 HIS C    1 1 
        8 18035 2 2 105 HIS CA   C -16.411  -0.708  -8.221 1.00 . B B . 437 HIS CA   1 1 
        8 18036 2 2 105 HIS CB   C -16.385  -2.051  -7.479 1.00 . B B . 437 HIS CB   1 1 
        8 18037 2 2 105 HIS CD2  C -16.220  -2.378  -4.914 1.00 . B B . 437 HIS CD2  1 1 
        8 18038 2 2 105 HIS CE1  C -18.040  -1.313  -4.348 1.00 . B B . 437 HIS CE1  1 1 
        8 18039 2 2 105 HIS CG   C -16.817  -1.956  -6.050 1.00 . B B . 437 HIS CG   1 1 
        8 18040 2 2 105 HIS H    H -15.220  -1.499  -9.783 1.00 . B B . 437 HIS H    1 1 
        8 18041 2 2 105 HIS HA   H -17.431  -0.358  -8.256 1.00 . B B . 437 HIS HA   1 1 
        8 18042 2 2 105 HIS HB2  H -17.048  -2.743  -7.981 1.00 . B B . 437 HIS HB2  1 1 
        8 18043 2 2 105 HIS HB3  H -15.379  -2.446  -7.501 1.00 . B B . 437 HIS HB3  1 1 
        8 18044 2 2 105 HIS HD1  H -18.640  -0.907  -6.260 1.00 . B B . 437 HIS HD1  1 1 
        8 18045 2 2 105 HIS HD2  H -15.300  -2.943  -4.841 1.00 . B B . 437 HIS HD2  1 1 
        8 18046 2 2 105 HIS HE1  H -18.817  -0.853  -3.759 1.00 . B B . 437 HIS HE1  1 1 
        8 18047 2 2 105 HIS HE2  H -16.960  -2.335  -2.956 1.00 . B B . 437 HIS HE2  1 1 
        8 18048 2 2 105 HIS N    N -15.977  -0.900  -9.595 1.00 . B B . 437 HIS N    1 1 
        8 18049 2 2 105 HIS ND1  N -17.961  -1.300  -5.658 1.00 . B B . 437 HIS ND1  1 1 
        8 18050 2 2 105 HIS NE2  N -17.001  -1.963  -3.868 1.00 . B B . 437 HIS NE2  1 1 
        8 18051 2 2 105 HIS O    O -14.433   0.633  -7.870 1.00 . B B . 437 HIS O    1 1 
        8 18052 2 2 106 GLU C    C -14.128   1.898  -5.311 1.00 . B B . 438 GLU C    1 1 
        8 18053 2 2 106 GLU CA   C -15.601   2.062  -5.703 1.00 . B B . 438 GLU CA   1 1 
        8 18054 2 2 106 GLU CB   C -16.430   2.290  -4.442 1.00 . B B . 438 GLU CB   1 1 
        8 18055 2 2 106 GLU CD   C -16.435   4.784  -4.745 1.00 . B B . 438 GLU CD   1 1 
        8 18056 2 2 106 GLU CG   C -16.176   3.634  -3.790 1.00 . B B . 438 GLU CG   1 1 
        8 18057 2 2 106 GLU H    H -17.026   0.573  -6.156 1.00 . B B . 438 GLU H    1 1 
        8 18058 2 2 106 GLU HA   H -15.693   2.934  -6.331 1.00 . B B . 438 GLU HA   1 1 
        8 18059 2 2 106 GLU HB2  H -17.476   2.225  -4.693 1.00 . B B . 438 GLU HB2  1 1 
        8 18060 2 2 106 GLU HB3  H -16.188   1.515  -3.728 1.00 . B B . 438 GLU HB3  1 1 
        8 18061 2 2 106 GLU HG2  H -16.829   3.738  -2.936 1.00 . B B . 438 GLU HG2  1 1 
        8 18062 2 2 106 GLU HG3  H -15.145   3.673  -3.465 1.00 . B B . 438 GLU HG3  1 1 
        8 18063 2 2 106 GLU N    N -16.156   0.923  -6.441 1.00 . B B . 438 GLU N    1 1 
        8 18064 2 2 106 GLU O    O -13.275   2.631  -5.805 1.00 . B B . 438 GLU O    1 1 
        8 18065 2 2 106 GLU OE1  O -17.619   5.072  -5.033 1.00 . B B . 438 GLU OE1  1 1 
        8 18066 2 2 106 GLU OE2  O -15.462   5.397  -5.221 1.00 . B B . 438 GLU OE2  1 1 
        8 18067 2 2 107 VAL C    C -11.428   0.681  -4.905 1.00 . B B . 439 VAL C    1 1 
        8 18068 2 2 107 VAL CA   C -12.484   0.840  -3.837 1.00 . B B . 439 VAL CA   1 1 
        8 18069 2 2 107 VAL CB   C -12.324  -0.334  -2.850 1.00 . B B . 439 VAL CB   1 1 
        8 18070 2 2 107 VAL CG1  C -11.766   0.155  -1.526 1.00 . B B . 439 VAL CG1  1 1 
        8 18071 2 2 107 VAL CG2  C -13.625  -1.083  -2.660 1.00 . B B . 439 VAL CG2  1 1 
        8 18072 2 2 107 VAL H    H -14.531   0.329  -4.130 1.00 . B B . 439 VAL H    1 1 
        8 18073 2 2 107 VAL HA   H -12.284   1.752  -3.299 1.00 . B B . 439 VAL HA   1 1 
        8 18074 2 2 107 VAL HB   H -11.604  -1.022  -3.272 1.00 . B B . 439 VAL HB   1 1 
        8 18075 2 2 107 VAL HG11 H -12.295   1.043  -1.221 1.00 . B B . 439 VAL HG11 1 1 
        8 18076 2 2 107 VAL HG12 H -10.716   0.382  -1.639 1.00 . B B . 439 VAL HG12 1 1 
        8 18077 2 2 107 VAL HG13 H -11.890  -0.614  -0.777 1.00 . B B . 439 VAL HG13 1 1 
        8 18078 2 2 107 VAL HG21 H -13.821  -1.657  -3.549 1.00 . B B . 439 VAL HG21 1 1 
        8 18079 2 2 107 VAL HG22 H -14.428  -0.380  -2.496 1.00 . B B . 439 VAL HG22 1 1 
        8 18080 2 2 107 VAL HG23 H -13.543  -1.745  -1.813 1.00 . B B . 439 VAL HG23 1 1 
        8 18081 2 2 107 VAL N    N -13.833   0.952  -4.414 1.00 . B B . 439 VAL N    1 1 
        8 18082 2 2 107 VAL O    O -10.349   1.256  -4.803 1.00 . B B . 439 VAL O    1 1 
        8 18083 2 2 108 VAL C    C -10.520   0.903  -7.799 1.00 . B B . 440 VAL C    1 1 
        8 18084 2 2 108 VAL CA   C -10.751  -0.351  -6.966 1.00 . B B . 440 VAL CA   1 1 
        8 18085 2 2 108 VAL CB   C -11.138  -1.537  -7.880 1.00 . B B . 440 VAL CB   1 1 
        8 18086 2 2 108 VAL CG1  C -11.555  -2.730  -7.055 1.00 . B B . 440 VAL CG1  1 1 
        8 18087 2 2 108 VAL CG2  C -12.220  -1.165  -8.876 1.00 . B B . 440 VAL CG2  1 1 
        8 18088 2 2 108 VAL H    H -12.648  -0.447  -6.014 1.00 . B B . 440 VAL H    1 1 
        8 18089 2 2 108 VAL HA   H  -9.834  -0.606  -6.455 1.00 . B B . 440 VAL HA   1 1 
        8 18090 2 2 108 VAL HB   H -10.262  -1.820  -8.436 1.00 . B B . 440 VAL HB   1 1 
        8 18091 2 2 108 VAL HG11 H -12.302  -2.424  -6.346 1.00 . B B . 440 VAL HG11 1 1 
        8 18092 2 2 108 VAL HG12 H -10.697  -3.125  -6.531 1.00 . B B . 440 VAL HG12 1 1 
        8 18093 2 2 108 VAL HG13 H -11.963  -3.491  -7.704 1.00 . B B . 440 VAL HG13 1 1 
        8 18094 2 2 108 VAL HG21 H -11.785  -0.583  -9.677 1.00 . B B . 440 VAL HG21 1 1 
        8 18095 2 2 108 VAL HG22 H -12.981  -0.580  -8.379 1.00 . B B . 440 VAL HG22 1 1 
        8 18096 2 2 108 VAL HG23 H -12.662  -2.063  -9.279 1.00 . B B . 440 VAL HG23 1 1 
        8 18097 2 2 108 VAL N    N -11.741  -0.082  -5.937 1.00 . B B . 440 VAL N    1 1 
        8 18098 2 2 108 VAL O    O  -9.420   1.151  -8.279 1.00 . B B . 440 VAL O    1 1 
        8 18099 2 2 109 ALA C    C -10.684   3.978  -7.851 1.00 . B B . 441 ALA C    1 1 
        8 18100 2 2 109 ALA CA   C -11.507   2.968  -8.640 1.00 . B B . 441 ALA CA   1 1 
        8 18101 2 2 109 ALA CB   C -12.914   3.493  -8.877 1.00 . B B . 441 ALA CB   1 1 
        8 18102 2 2 109 ALA H    H -12.425   1.432  -7.529 1.00 . B B . 441 ALA H    1 1 
        8 18103 2 2 109 ALA HA   H -11.040   2.796  -9.598 1.00 . B B . 441 ALA HA   1 1 
        8 18104 2 2 109 ALA HB1  H -13.448   3.516  -7.938 1.00 . B B . 441 ALA HB1  1 1 
        8 18105 2 2 109 ALA HB2  H -13.429   2.845  -9.569 1.00 . B B . 441 ALA HB2  1 1 
        8 18106 2 2 109 ALA HB3  H -12.862   4.489  -9.286 1.00 . B B . 441 ALA HB3  1 1 
        8 18107 2 2 109 ALA N    N -11.571   1.704  -7.929 1.00 . B B . 441 ALA N    1 1 
        8 18108 2 2 109 ALA O    O  -9.846   4.694  -8.409 1.00 . B B . 441 ALA O    1 1 
        8 18109 2 2 110 MET C    C  -8.710   4.459  -5.582 1.00 . B B . 442 MET C    1 1 
        8 18110 2 2 110 MET CA   C -10.162   4.917  -5.678 1.00 . B B . 442 MET CA   1 1 
        8 18111 2 2 110 MET CB   C -10.800   5.015  -4.283 1.00 . B B . 442 MET CB   1 1 
        8 18112 2 2 110 MET CE   C -12.774   5.128  -1.628 1.00 . B B . 442 MET CE   1 1 
        8 18113 2 2 110 MET CG   C -12.225   5.556  -4.305 1.00 . B B . 442 MET CG   1 1 
        8 18114 2 2 110 MET H    H -11.600   3.435  -6.155 1.00 . B B . 442 MET H    1 1 
        8 18115 2 2 110 MET HA   H -10.181   5.889  -6.135 1.00 . B B . 442 MET HA   1 1 
        8 18116 2 2 110 MET HB2  H -10.818   4.031  -3.837 1.00 . B B . 442 MET HB2  1 1 
        8 18117 2 2 110 MET HB3  H -10.200   5.668  -3.667 1.00 . B B . 442 MET HB3  1 1 
        8 18118 2 2 110 MET HE1  H -13.506   4.414  -1.960 1.00 . B B . 442 MET HE1  1 1 
        8 18119 2 2 110 MET HE2  H -13.066   5.521  -0.666 1.00 . B B . 442 MET HE2  1 1 
        8 18120 2 2 110 MET HE3  H -11.812   4.644  -1.544 1.00 . B B . 442 MET HE3  1 1 
        8 18121 2 2 110 MET HG2  H -12.338   6.212  -5.153 1.00 . B B . 442 MET HG2  1 1 
        8 18122 2 2 110 MET HG3  H -12.905   4.721  -4.404 1.00 . B B . 442 MET HG3  1 1 
        8 18123 2 2 110 MET N    N -10.911   4.019  -6.543 1.00 . B B . 442 MET N    1 1 
        8 18124 2 2 110 MET O    O  -7.800   5.264  -5.368 1.00 . B B . 442 MET O    1 1 
        8 18125 2 2 110 MET SD   S -12.671   6.462  -2.812 1.00 . B B . 442 MET SD   1 1 
        8 18126 2 2 111 ALA C    C  -6.423   2.963  -7.071 1.00 . B B . 443 ALA C    1 1 
        8 18127 2 2 111 ALA CA   C  -7.158   2.601  -5.784 1.00 . B B . 443 ALA CA   1 1 
        8 18128 2 2 111 ALA CB   C  -7.206   1.092  -5.599 1.00 . B B . 443 ALA CB   1 1 
        8 18129 2 2 111 ALA H    H  -9.267   2.566  -5.900 1.00 . B B . 443 ALA H    1 1 
        8 18130 2 2 111 ALA HA   H  -6.621   3.019  -4.949 1.00 . B B . 443 ALA HA   1 1 
        8 18131 2 2 111 ALA HB1  H  -7.814   0.655  -6.374 1.00 . B B . 443 ALA HB1  1 1 
        8 18132 2 2 111 ALA HB2  H  -7.632   0.861  -4.635 1.00 . B B . 443 ALA HB2  1 1 
        8 18133 2 2 111 ALA HB3  H  -6.206   0.689  -5.657 1.00 . B B . 443 ALA HB3  1 1 
        8 18134 2 2 111 ALA N    N  -8.497   3.163  -5.775 1.00 . B B . 443 ALA N    1 1 
        8 18135 2 2 111 ALA O    O  -5.201   3.070  -7.074 1.00 . B B . 443 ALA O    1 1 
        8 18136 2 2 112 ARG C    C  -5.779   4.849  -9.297 1.00 . B B . 444 ARG C    1 1 
        8 18137 2 2 112 ARG CA   C  -6.566   3.548  -9.438 1.00 . B B . 444 ARG CA   1 1 
        8 18138 2 2 112 ARG CB   C  -7.622   3.716 -10.539 1.00 . B B . 444 ARG CB   1 1 
        8 18139 2 2 112 ARG CD   C  -7.646   1.240 -11.007 1.00 . B B . 444 ARG CD   1 1 
        8 18140 2 2 112 ARG CG   C  -8.483   2.487 -10.771 1.00 . B B . 444 ARG CG   1 1 
        8 18141 2 2 112 ARG CZ   C  -5.623   0.751 -12.332 1.00 . B B . 444 ARG CZ   1 1 
        8 18142 2 2 112 ARG H    H  -8.144   3.061  -8.099 1.00 . B B . 444 ARG H    1 1 
        8 18143 2 2 112 ARG HA   H  -5.887   2.760  -9.727 1.00 . B B . 444 ARG HA   1 1 
        8 18144 2 2 112 ARG HB2  H  -8.272   4.537 -10.276 1.00 . B B . 444 ARG HB2  1 1 
        8 18145 2 2 112 ARG HB3  H  -7.121   3.950 -11.466 1.00 . B B . 444 ARG HB3  1 1 
        8 18146 2 2 112 ARG HD2  H  -7.007   1.087 -10.152 1.00 . B B . 444 ARG HD2  1 1 
        8 18147 2 2 112 ARG HD3  H  -8.310   0.394 -11.109 1.00 . B B . 444 ARG HD3  1 1 
        8 18148 2 2 112 ARG HE   H  -7.169   1.863 -12.961 1.00 . B B . 444 ARG HE   1 1 
        8 18149 2 2 112 ARG HG2  H  -9.104   2.328  -9.902 1.00 . B B . 444 ARG HG2  1 1 
        8 18150 2 2 112 ARG HG3  H  -9.109   2.661 -11.635 1.00 . B B . 444 ARG HG3  1 1 
        8 18151 2 2 112 ARG HH11 H  -5.623  -0.030 -10.462 1.00 . B B . 444 ARG HH11 1 1 
        8 18152 2 2 112 ARG HH12 H  -4.217  -0.389 -11.414 1.00 . B B . 444 ARG HH12 1 1 
        8 18153 2 2 112 ARG HH21 H  -5.313   1.402 -14.223 1.00 . B B . 444 ARG HH21 1 1 
        8 18154 2 2 112 ARG HH22 H  -4.037   0.437 -13.554 1.00 . B B . 444 ARG HH22 1 1 
        8 18155 2 2 112 ARG N    N  -7.171   3.173  -8.159 1.00 . B B . 444 ARG N    1 1 
        8 18156 2 2 112 ARG NE   N  -6.814   1.338 -12.207 1.00 . B B . 444 ARG NE   1 1 
        8 18157 2 2 112 ARG NH1  N  -5.115   0.055 -11.323 1.00 . B B . 444 ARG NH1  1 1 
        8 18158 2 2 112 ARG NH2  N  -4.938   0.871 -13.461 1.00 . B B . 444 ARG NH2  1 1 
        8 18159 2 2 112 ARG O    O  -4.657   4.966  -9.791 1.00 . B B . 444 ARG O    1 1 
        8 18160 2 2 113 LYS C    C  -4.630   7.025  -7.329 1.00 . B B . 445 LYS C    1 1 
        8 18161 2 2 113 LYS CA   C  -5.705   7.113  -8.424 1.00 . B B . 445 LYS CA   1 1 
        8 18162 2 2 113 LYS CB   C  -6.724   8.217  -8.115 1.00 . B B . 445 LYS CB   1 1 
        8 18163 2 2 113 LYS CD   C  -8.219   9.318  -6.383 1.00 . B B . 445 LYS CD   1 1 
        8 18164 2 2 113 LYS CE   C  -7.507  10.654  -6.554 1.00 . B B . 445 LYS CE   1 1 
        8 18165 2 2 113 LYS CG   C  -7.337   8.118  -6.731 1.00 . B B . 445 LYS CG   1 1 
        8 18166 2 2 113 LYS H    H  -7.261   5.677  -8.229 1.00 . B B . 445 LYS H    1 1 
        8 18167 2 2 113 LYS HA   H  -5.210   7.361  -9.355 1.00 . B B . 445 LYS HA   1 1 
        8 18168 2 2 113 LYS HB2  H  -6.233   9.175  -8.201 1.00 . B B . 445 LYS HB2  1 1 
        8 18169 2 2 113 LYS HB3  H  -7.520   8.164  -8.848 1.00 . B B . 445 LYS HB3  1 1 
        8 18170 2 2 113 LYS HD2  H  -9.083   9.315  -7.026 1.00 . B B . 445 LYS HD2  1 1 
        8 18171 2 2 113 LYS HD3  H  -8.538   9.225  -5.353 1.00 . B B . 445 LYS HD3  1 1 
        8 18172 2 2 113 LYS HE2  H  -7.365  10.840  -7.607 1.00 . B B . 445 LYS HE2  1 1 
        8 18173 2 2 113 LYS HE3  H  -8.134  11.430  -6.133 1.00 . B B . 445 LYS HE3  1 1 
        8 18174 2 2 113 LYS HG2  H  -7.939   7.223  -6.682 1.00 . B B . 445 LYS HG2  1 1 
        8 18175 2 2 113 LYS HG3  H  -6.537   8.048  -6.016 1.00 . B B . 445 LYS HG3  1 1 
        8 18176 2 2 113 LYS HZ1  H  -5.523  10.044  -6.345 1.00 . B B . 445 LYS HZ1  1 1 
        8 18177 2 2 113 LYS HZ2  H  -6.280  10.409  -4.883 1.00 . B B . 445 LYS HZ2  1 1 
        8 18178 2 2 113 LYS HZ3  H  -5.794  11.654  -5.915 1.00 . B B . 445 LYS HZ3  1 1 
        8 18179 2 2 113 LYS N    N  -6.365   5.825  -8.609 1.00 . B B . 445 LYS N    1 1 
        8 18180 2 2 113 LYS NZ   N  -6.186  10.692  -5.877 1.00 . B B . 445 LYS NZ   1 1 
        8 18181 2 2 113 LYS O    O  -3.619   7.725  -7.400 1.00 . B B . 445 LYS O    1 1 
        8 18182 2 2 114 LEU C    C  -2.577   5.285  -5.947 1.00 . B B . 446 LEU C    1 1 
        8 18183 2 2 114 LEU CA   C  -3.801   5.928  -5.309 1.00 . B B . 446 LEU CA   1 1 
        8 18184 2 2 114 LEU CB   C  -4.309   5.032  -4.176 1.00 . B B . 446 LEU CB   1 1 
        8 18185 2 2 114 LEU CD1  C  -5.751   4.689  -2.160 1.00 . B B . 446 LEU CD1  1 1 
        8 18186 2 2 114 LEU CD2  C  -4.446   6.798  -2.394 1.00 . B B . 446 LEU CD2  1 1 
        8 18187 2 2 114 LEU CG   C  -5.211   5.714  -3.142 1.00 . B B . 446 LEU CG   1 1 
        8 18188 2 2 114 LEU H    H  -5.702   5.703  -6.243 1.00 . B B . 446 LEU H    1 1 
        8 18189 2 2 114 LEU HA   H  -3.514   6.885  -4.900 1.00 . B B . 446 LEU HA   1 1 
        8 18190 2 2 114 LEU HB2  H  -4.856   4.210  -4.613 1.00 . B B . 446 LEU HB2  1 1 
        8 18191 2 2 114 LEU HB3  H  -3.449   4.630  -3.660 1.00 . B B . 446 LEU HB3  1 1 
        8 18192 2 2 114 LEU HD11 H  -4.948   4.337  -1.529 1.00 . B B . 446 LEU HD11 1 1 
        8 18193 2 2 114 LEU HD12 H  -6.173   3.856  -2.704 1.00 . B B . 446 LEU HD12 1 1 
        8 18194 2 2 114 LEU HD13 H  -6.516   5.144  -1.549 1.00 . B B . 446 LEU HD13 1 1 
        8 18195 2 2 114 LEU HD21 H  -4.298   6.490  -1.366 1.00 . B B . 446 LEU HD21 1 1 
        8 18196 2 2 114 LEU HD22 H  -5.010   7.717  -2.416 1.00 . B B . 446 LEU HD22 1 1 
        8 18197 2 2 114 LEU HD23 H  -3.487   6.951  -2.865 1.00 . B B . 446 LEU HD23 1 1 
        8 18198 2 2 114 LEU HG   H  -6.049   6.176  -3.641 1.00 . B B . 446 LEU HG   1 1 
        8 18199 2 2 114 LEU N    N  -4.838   6.169  -6.318 1.00 . B B . 446 LEU N    1 1 
        8 18200 2 2 114 LEU O    O  -1.449   5.722  -5.734 1.00 . B B . 446 LEU O    1 1 
        8 18201 2 2 115 GLN C    C  -1.029   4.561  -8.380 1.00 . B B . 447 GLN C    1 1 
        8 18202 2 2 115 GLN CA   C  -1.761   3.571  -7.478 1.00 . B B . 447 GLN CA   1 1 
        8 18203 2 2 115 GLN CB   C  -2.352   2.434  -8.313 1.00 . B B . 447 GLN CB   1 1 
        8 18204 2 2 115 GLN CD   C  -1.923   0.486  -9.859 1.00 . B B . 447 GLN CD   1 1 
        8 18205 2 2 115 GLN CG   C  -1.318   1.650  -9.103 1.00 . B B . 447 GLN CG   1 1 
        8 18206 2 2 115 GLN H    H  -3.735   3.908  -6.804 1.00 . B B . 447 GLN H    1 1 
        8 18207 2 2 115 GLN HA   H  -1.062   3.156  -6.766 1.00 . B B . 447 GLN HA   1 1 
        8 18208 2 2 115 GLN HB2  H  -2.865   1.749  -7.654 1.00 . B B . 447 GLN HB2  1 1 
        8 18209 2 2 115 GLN HB3  H  -3.065   2.849  -9.010 1.00 . B B . 447 GLN HB3  1 1 
        8 18210 2 2 115 GLN HE21 H  -0.561   0.670 -11.289 1.00 . B B . 447 GLN HE21 1 1 
        8 18211 2 2 115 GLN HE22 H  -1.712  -0.604 -11.502 1.00 . B B . 447 GLN HE22 1 1 
        8 18212 2 2 115 GLN HG2  H  -0.846   2.313  -9.813 1.00 . B B . 447 GLN HG2  1 1 
        8 18213 2 2 115 GLN HG3  H  -0.573   1.268  -8.418 1.00 . B B . 447 GLN HG3  1 1 
        8 18214 2 2 115 GLN N    N  -2.816   4.246  -6.734 1.00 . B B . 447 GLN N    1 1 
        8 18215 2 2 115 GLN NE2  N  -1.342   0.152 -10.997 1.00 . B B . 447 GLN NE2  1 1 
        8 18216 2 2 115 GLN O    O   0.172   4.439  -8.600 1.00 . B B . 447 GLN O    1 1 
        8 18217 2 2 115 GLN OE1  O  -2.916  -0.102  -9.427 1.00 . B B . 447 GLN OE1  1 1 
        8 18218 2 2 116 ASP C    C  -0.180   7.440  -9.020 1.00 . B B . 448 ASP C    1 1 
        8 18219 2 2 116 ASP CA   C  -1.191   6.566  -9.763 1.00 . B B . 448 ASP CA   1 1 
        8 18220 2 2 116 ASP CB   C  -2.296   7.435 -10.367 1.00 . B B . 448 ASP CB   1 1 
        8 18221 2 2 116 ASP CG   C  -1.751   8.514 -11.280 1.00 . B B . 448 ASP CG   1 1 
        8 18222 2 2 116 ASP H    H  -2.718   5.589  -8.666 1.00 . B B . 448 ASP H    1 1 
        8 18223 2 2 116 ASP HA   H  -0.678   6.053 -10.562 1.00 . B B . 448 ASP HA   1 1 
        8 18224 2 2 116 ASP HB2  H  -2.965   6.810 -10.938 1.00 . B B . 448 ASP HB2  1 1 
        8 18225 2 2 116 ASP HB3  H  -2.848   7.909  -9.568 1.00 . B B . 448 ASP HB3  1 1 
        8 18226 2 2 116 ASP N    N  -1.763   5.547  -8.885 1.00 . B B . 448 ASP N    1 1 
        8 18227 2 2 116 ASP O    O   0.973   7.552  -9.438 1.00 . B B . 448 ASP O    1 1 
        8 18228 2 2 116 ASP OD1  O  -1.852   9.706 -10.926 1.00 . B B . 448 ASP OD1  1 1 
        8 18229 2 2 116 ASP OD2  O  -1.219   8.174 -12.359 1.00 . B B . 448 ASP OD2  1 1 
        8 18230 2 2 117 VAL C    C   1.442   8.028  -6.541 1.00 . B B . 449 VAL C    1 1 
        8 18231 2 2 117 VAL CA   C   0.293   8.879  -7.109 1.00 . B B . 449 VAL CA   1 1 
        8 18232 2 2 117 VAL CB   C  -0.455   9.630  -5.972 1.00 . B B . 449 VAL CB   1 1 
        8 18233 2 2 117 VAL CG1  C  -1.172   8.669  -5.039 1.00 . B B . 449 VAL CG1  1 1 
        8 18234 2 2 117 VAL CG2  C   0.496  10.522  -5.185 1.00 . B B . 449 VAL CG2  1 1 
        8 18235 2 2 117 VAL H    H  -1.567   8.008  -7.686 1.00 . B B . 449 VAL H    1 1 
        8 18236 2 2 117 VAL HA   H   0.725   9.625  -7.765 1.00 . B B . 449 VAL HA   1 1 
        8 18237 2 2 117 VAL HB   H  -1.201  10.263  -6.427 1.00 . B B . 449 VAL HB   1 1 
        8 18238 2 2 117 VAL HG11 H  -1.651   9.227  -4.248 1.00 . B B . 449 VAL HG11 1 1 
        8 18239 2 2 117 VAL HG12 H  -0.457   7.981  -4.612 1.00 . B B . 449 VAL HG12 1 1 
        8 18240 2 2 117 VAL HG13 H  -1.916   8.118  -5.593 1.00 . B B . 449 VAL HG13 1 1 
        8 18241 2 2 117 VAL HG21 H   1.162   9.908  -4.595 1.00 . B B . 449 VAL HG21 1 1 
        8 18242 2 2 117 VAL HG22 H  -0.073  11.166  -4.531 1.00 . B B . 449 VAL HG22 1 1 
        8 18243 2 2 117 VAL HG23 H   1.073  11.125  -5.870 1.00 . B B . 449 VAL HG23 1 1 
        8 18244 2 2 117 VAL N    N  -0.614   8.068  -7.928 1.00 . B B . 449 VAL N    1 1 
        8 18245 2 2 117 VAL O    O   2.598   8.451  -6.560 1.00 . B B . 449 VAL O    1 1 
        8 18246 2 2 118 PHE C    C   3.138   5.572  -6.707 1.00 . B B . 450 PHE C    1 1 
        8 18247 2 2 118 PHE CA   C   2.125   5.867  -5.601 1.00 . B B . 450 PHE CA   1 1 
        8 18248 2 2 118 PHE CB   C   1.435   4.570  -5.158 1.00 . B B . 450 PHE CB   1 1 
        8 18249 2 2 118 PHE CD1  C   2.972   3.333  -3.605 1.00 . B B . 450 PHE CD1  1 1 
        8 18250 2 2 118 PHE CD2  C   2.669   2.484  -5.814 1.00 . B B . 450 PHE CD2  1 1 
        8 18251 2 2 118 PHE CE1  C   3.839   2.292  -3.325 1.00 . B B . 450 PHE CE1  1 1 
        8 18252 2 2 118 PHE CE2  C   3.533   1.444  -5.540 1.00 . B B . 450 PHE CE2  1 1 
        8 18253 2 2 118 PHE CG   C   2.379   3.441  -4.851 1.00 . B B . 450 PHE CG   1 1 
        8 18254 2 2 118 PHE CZ   C   4.119   1.348  -4.294 1.00 . B B . 450 PHE CZ   1 1 
        8 18255 2 2 118 PHE H    H   0.171   6.582  -5.985 1.00 . B B . 450 PHE H    1 1 
        8 18256 2 2 118 PHE HA   H   2.645   6.297  -4.755 1.00 . B B . 450 PHE HA   1 1 
        8 18257 2 2 118 PHE HB2  H   0.856   4.767  -4.269 1.00 . B B . 450 PHE HB2  1 1 
        8 18258 2 2 118 PHE HB3  H   0.771   4.243  -5.945 1.00 . B B . 450 PHE HB3  1 1 
        8 18259 2 2 118 PHE HD1  H   2.751   4.071  -2.844 1.00 . B B . 450 PHE HD1  1 1 
        8 18260 2 2 118 PHE HD2  H   2.211   2.559  -6.789 1.00 . B B . 450 PHE HD2  1 1 
        8 18261 2 2 118 PHE HE1  H   4.297   2.216  -2.353 1.00 . B B . 450 PHE HE1  1 1 
        8 18262 2 2 118 PHE HE2  H   3.751   0.707  -6.298 1.00 . B B . 450 PHE HE2  1 1 
        8 18263 2 2 118 PHE HZ   H   4.795   0.535  -4.076 1.00 . B B . 450 PHE HZ   1 1 
        8 18264 2 2 118 PHE N    N   1.119   6.827  -6.057 1.00 . B B . 450 PHE N    1 1 
        8 18265 2 2 118 PHE O    O   4.339   5.498  -6.454 1.00 . B B . 450 PHE O    1 1 
        8 18266 2 2 119 GLU C    C   4.548   6.191  -9.264 1.00 . B B . 451 GLU C    1 1 
        8 18267 2 2 119 GLU CA   C   3.484   5.115  -9.082 1.00 . B B . 451 GLU CA   1 1 
        8 18268 2 2 119 GLU CB   C   2.630   5.000 -10.347 1.00 . B B . 451 GLU CB   1 1 
        8 18269 2 2 119 GLU CD   C   2.554   4.743 -12.849 1.00 . B B . 451 GLU CD   1 1 
        8 18270 2 2 119 GLU CG   C   3.425   4.728 -11.613 1.00 . B B . 451 GLU CG   1 1 
        8 18271 2 2 119 GLU H    H   1.668   5.476  -8.059 1.00 . B B . 451 GLU H    1 1 
        8 18272 2 2 119 GLU HA   H   3.974   4.169  -8.902 1.00 . B B . 451 GLU HA   1 1 
        8 18273 2 2 119 GLU HB2  H   1.923   4.195 -10.215 1.00 . B B . 451 GLU HB2  1 1 
        8 18274 2 2 119 GLU HB3  H   2.086   5.923 -10.482 1.00 . B B . 451 GLU HB3  1 1 
        8 18275 2 2 119 GLU HG2  H   4.185   5.487 -11.717 1.00 . B B . 451 GLU HG2  1 1 
        8 18276 2 2 119 GLU HG3  H   3.893   3.758 -11.530 1.00 . B B . 451 GLU HG3  1 1 
        8 18277 2 2 119 GLU N    N   2.639   5.407  -7.929 1.00 . B B . 451 GLU N    1 1 
        8 18278 2 2 119 GLU O    O   5.726   5.883  -9.406 1.00 . B B . 451 GLU O    1 1 
        8 18279 2 2 119 GLU OE1  O   2.021   5.819 -13.189 1.00 . B B . 451 GLU OE1  1 1 
        8 18280 2 2 119 GLU OE2  O   2.399   3.684 -13.491 1.00 . B B . 451 GLU OE2  1 1 
        8 18281 2 2 120 MET C    C   5.961   8.678  -8.173 1.00 . B B . 452 MET C    1 1 
        8 18282 2 2 120 MET CA   C   5.064   8.561  -9.401 1.00 . B B . 452 MET CA   1 1 
        8 18283 2 2 120 MET CB   C   4.306   9.873  -9.647 1.00 . B B . 452 MET CB   1 1 
        8 18284 2 2 120 MET CE   C   7.261  12.752  -9.152 1.00 . B B . 452 MET CE   1 1 
        8 18285 2 2 120 MET CG   C   5.214  11.063  -9.928 1.00 . B B . 452 MET CG   1 1 
        8 18286 2 2 120 MET H    H   3.176   7.638  -9.114 1.00 . B B . 452 MET H    1 1 
        8 18287 2 2 120 MET HA   H   5.682   8.348 -10.261 1.00 . B B . 452 MET HA   1 1 
        8 18288 2 2 120 MET HB2  H   3.650   9.741 -10.495 1.00 . B B . 452 MET HB2  1 1 
        8 18289 2 2 120 MET HB3  H   3.711  10.099  -8.775 1.00 . B B . 452 MET HB3  1 1 
        8 18290 2 2 120 MET HE1  H   7.984  12.094  -9.616 1.00 . B B . 452 MET HE1  1 1 
        8 18291 2 2 120 MET HE2  H   7.743  13.328  -8.377 1.00 . B B . 452 MET HE2  1 1 
        8 18292 2 2 120 MET HE3  H   6.852  13.419  -9.895 1.00 . B B . 452 MET HE3  1 1 
        8 18293 2 2 120 MET HG2  H   6.013  10.740 -10.578 1.00 . B B . 452 MET HG2  1 1 
        8 18294 2 2 120 MET HG3  H   4.636  11.827 -10.428 1.00 . B B . 452 MET HG3  1 1 
        8 18295 2 2 120 MET N    N   4.130   7.452  -9.242 1.00 . B B . 452 MET N    1 1 
        8 18296 2 2 120 MET O    O   7.163   8.926  -8.284 1.00 . B B . 452 MET O    1 1 
        8 18297 2 2 120 MET SD   S   5.943  11.775  -8.437 1.00 . B B . 452 MET SD   1 1 
        8 18298 2 2 121 ARG C    C   7.223   7.494  -5.702 1.00 . B B . 453 ARG C    1 1 
        8 18299 2 2 121 ARG CA   C   6.102   8.535  -5.743 1.00 . B B . 453 ARG CA   1 1 
        8 18300 2 2 121 ARG CB   C   5.151   8.332  -4.559 1.00 . B B . 453 ARG CB   1 1 
        8 18301 2 2 121 ARG CD   C   5.891  10.412  -3.351 1.00 . B B . 453 ARG CD   1 1 
        8 18302 2 2 121 ARG CG   C   4.703   9.623  -3.876 1.00 . B B . 453 ARG CG   1 1 
        8 18303 2 2 121 ARG CZ   C   6.228  11.880  -1.399 1.00 . B B . 453 ARG CZ   1 1 
        8 18304 2 2 121 ARG H    H   4.409   8.258  -6.994 1.00 . B B . 453 ARG H    1 1 
        8 18305 2 2 121 ARG HA   H   6.545   9.519  -5.668 1.00 . B B . 453 ARG HA   1 1 
        8 18306 2 2 121 ARG HB2  H   4.269   7.818  -4.910 1.00 . B B . 453 ARG HB2  1 1 
        8 18307 2 2 121 ARG HB3  H   5.643   7.715  -3.821 1.00 . B B . 453 ARG HB3  1 1 
        8 18308 2 2 121 ARG HD2  H   6.554   9.732  -2.838 1.00 . B B . 453 ARG HD2  1 1 
        8 18309 2 2 121 ARG HD3  H   6.410  10.863  -4.191 1.00 . B B . 453 ARG HD3  1 1 
        8 18310 2 2 121 ARG HE   H   4.601  11.877  -2.568 1.00 . B B . 453 ARG HE   1 1 
        8 18311 2 2 121 ARG HG2  H   4.160  10.236  -4.581 1.00 . B B . 453 ARG HG2  1 1 
        8 18312 2 2 121 ARG HG3  H   4.057   9.372  -3.047 1.00 . B B . 453 ARG HG3  1 1 
        8 18313 2 2 121 ARG HH11 H   7.801  10.664  -1.818 1.00 . B B . 453 ARG HH11 1 1 
        8 18314 2 2 121 ARG HH12 H   7.996  11.683  -0.430 1.00 . B B . 453 ARG HH12 1 1 
        8 18315 2 2 121 ARG HH21 H   4.860  13.221  -0.724 1.00 . B B . 453 ARG HH21 1 1 
        8 18316 2 2 121 ARG HH22 H   6.333  13.123   0.195 1.00 . B B . 453 ARG HH22 1 1 
        8 18317 2 2 121 ARG N    N   5.370   8.469  -7.007 1.00 . B B . 453 ARG N    1 1 
        8 18318 2 2 121 ARG NE   N   5.484  11.466  -2.425 1.00 . B B . 453 ARG NE   1 1 
        8 18319 2 2 121 ARG NH1  N   7.437  11.366  -1.199 1.00 . B B . 453 ARG NH1  1 1 
        8 18320 2 2 121 ARG NH2  N   5.772  12.816  -0.579 1.00 . B B . 453 ARG NH2  1 1 
        8 18321 2 2 121 ARG O    O   8.310   7.765  -5.185 1.00 . B B . 453 ARG O    1 1 
        8 18322 2 2 122 PHE C    C   8.854   5.397  -7.518 1.00 . B B . 454 PHE C    1 1 
        8 18323 2 2 122 PHE CA   C   7.958   5.252  -6.287 1.00 . B B . 454 PHE CA   1 1 
        8 18324 2 2 122 PHE CB   C   7.261   3.888  -6.280 1.00 . B B . 454 PHE CB   1 1 
        8 18325 2 2 122 PHE CD1  C   8.988   2.551  -5.041 1.00 . B B . 454 PHE CD1  1 1 
        8 18326 2 2 122 PHE CD2  C   8.285   1.785  -7.188 1.00 . B B . 454 PHE CD2  1 1 
        8 18327 2 2 122 PHE CE1  C   9.847   1.473  -4.934 1.00 . B B . 454 PHE CE1  1 1 
        8 18328 2 2 122 PHE CE2  C   9.143   0.705  -7.085 1.00 . B B . 454 PHE CE2  1 1 
        8 18329 2 2 122 PHE CG   C   8.199   2.718  -6.168 1.00 . B B . 454 PHE CG   1 1 
        8 18330 2 2 122 PHE CZ   C   9.925   0.550  -5.958 1.00 . B B . 454 PHE CZ   1 1 
        8 18331 2 2 122 PHE H    H   6.073   6.139  -6.641 1.00 . B B . 454 PHE H    1 1 
        8 18332 2 2 122 PHE HA   H   8.567   5.342  -5.400 1.00 . B B . 454 PHE HA   1 1 
        8 18333 2 2 122 PHE HB2  H   6.581   3.846  -5.442 1.00 . B B . 454 PHE HB2  1 1 
        8 18334 2 2 122 PHE HB3  H   6.699   3.778  -7.196 1.00 . B B . 454 PHE HB3  1 1 
        8 18335 2 2 122 PHE HD1  H   8.929   3.272  -4.240 1.00 . B B . 454 PHE HD1  1 1 
        8 18336 2 2 122 PHE HD2  H   7.676   1.904  -8.070 1.00 . B B . 454 PHE HD2  1 1 
        8 18337 2 2 122 PHE HE1  H  10.458   1.356  -4.051 1.00 . B B . 454 PHE HE1  1 1 
        8 18338 2 2 122 PHE HE2  H   9.201  -0.015  -7.886 1.00 . B B . 454 PHE HE2  1 1 
        8 18339 2 2 122 PHE HZ   H  10.595  -0.293  -5.877 1.00 . B B . 454 PHE HZ   1 1 
        8 18340 2 2 122 PHE N    N   6.964   6.312  -6.254 1.00 . B B . 454 PHE N    1 1 
        8 18341 2 2 122 PHE O    O   9.969   4.874  -7.554 1.00 . B B . 454 PHE O    1 1 
        8 18342 2 2 123 ALA C    C  10.355   7.214  -9.448 1.00 . B B . 455 ALA C    1 1 
        8 18343 2 2 123 ALA CA   C   9.116   6.375  -9.739 1.00 . B B . 455 ALA CA   1 1 
        8 18344 2 2 123 ALA CB   C   8.248   7.068 -10.782 1.00 . B B . 455 ALA CB   1 1 
        8 18345 2 2 123 ALA H    H   7.447   6.466  -8.452 1.00 . B B . 455 ALA H    1 1 
        8 18346 2 2 123 ALA HA   H   9.427   5.420 -10.140 1.00 . B B . 455 ALA HA   1 1 
        8 18347 2 2 123 ALA HB1  H   7.305   6.545 -10.879 1.00 . B B . 455 ALA HB1  1 1 
        8 18348 2 2 123 ALA HB2  H   8.761   7.066 -11.733 1.00 . B B . 455 ALA HB2  1 1 
        8 18349 2 2 123 ALA HB3  H   8.064   8.087 -10.475 1.00 . B B . 455 ALA HB3  1 1 
        8 18350 2 2 123 ALA N    N   8.358   6.116  -8.522 1.00 . B B . 455 ALA N    1 1 
        8 18351 2 2 123 ALA O    O  11.325   7.174 -10.204 1.00 . B B . 455 ALA O    1 1 
        8 18352 2 2 124 LYS C    C  12.609   7.769  -7.560 1.00 . B B . 456 LYS C    1 1 
        8 18353 2 2 124 LYS CA   C  11.483   8.737  -7.921 1.00 . B B . 456 LYS CA   1 1 
        8 18354 2 2 124 LYS CB   C  11.149   9.621  -6.715 1.00 . B B . 456 LYS CB   1 1 
        8 18355 2 2 124 LYS CD   C  10.117  11.705  -5.792 1.00 . B B . 456 LYS CD   1 1 
        8 18356 2 2 124 LYS CE   C   9.493  13.057  -6.099 1.00 . B B . 456 LYS CE   1 1 
        8 18357 2 2 124 LYS CG   C  10.383  10.893  -7.051 1.00 . B B . 456 LYS CG   1 1 
        8 18358 2 2 124 LYS H    H   9.467   8.085  -7.870 1.00 . B B . 456 LYS H    1 1 
        8 18359 2 2 124 LYS HA   H  11.811   9.362  -8.738 1.00 . B B . 456 LYS HA   1 1 
        8 18360 2 2 124 LYS HB2  H  10.553   9.046  -6.021 1.00 . B B . 456 LYS HB2  1 1 
        8 18361 2 2 124 LYS HB3  H  12.072   9.902  -6.228 1.00 . B B . 456 LYS HB3  1 1 
        8 18362 2 2 124 LYS HD2  H   9.443  11.151  -5.157 1.00 . B B . 456 LYS HD2  1 1 
        8 18363 2 2 124 LYS HD3  H  11.052  11.860  -5.272 1.00 . B B . 456 LYS HD3  1 1 
        8 18364 2 2 124 LYS HE2  H   8.544  12.901  -6.583 1.00 . B B . 456 LYS HE2  1 1 
        8 18365 2 2 124 LYS HE3  H   9.335  13.583  -5.170 1.00 . B B . 456 LYS HE3  1 1 
        8 18366 2 2 124 LYS HG2  H  10.973  11.486  -7.735 1.00 . B B . 456 LYS HG2  1 1 
        8 18367 2 2 124 LYS HG3  H   9.440  10.634  -7.514 1.00 . B B . 456 LYS HG3  1 1 
        8 18368 2 2 124 LYS HZ1  H  11.278  14.053  -6.523 1.00 . B B . 456 LYS HZ1  1 1 
        8 18369 2 2 124 LYS HZ2  H   9.908  14.806  -7.165 1.00 . B B . 456 LYS HZ2  1 1 
        8 18370 2 2 124 LYS HZ3  H  10.519  13.404  -7.888 1.00 . B B . 456 LYS HZ3  1 1 
        8 18371 2 2 124 LYS N    N  10.310   7.997  -8.368 1.00 . B B . 456 LYS N    1 1 
        8 18372 2 2 124 LYS NZ   N  10.360  13.887  -6.980 1.00 . B B . 456 LYS NZ   1 1 
        8 18373 2 2 124 LYS O    O  13.500   7.528  -8.374 1.00 . B B . 456 LYS O    1 1 
        8 18374 2 2 125 MET C    C  14.888   6.353  -6.391 1.00 . B B . 457 MET C    1 1 
        8 18375 2 2 125 MET CA   C  13.472   6.221  -5.811 1.00 . B B . 457 MET CA   1 1 
        8 18376 2 2 125 MET CB   C  12.921   4.802  -6.053 1.00 . B B . 457 MET CB   1 1 
        8 18377 2 2 125 MET CE   C  12.683   3.925  -2.932 1.00 . B B . 457 MET CE   1 1 
        8 18378 2 2 125 MET CG   C  13.801   3.695  -5.486 1.00 . B B . 457 MET CG   1 1 
        8 18379 2 2 125 MET H    H  11.800   7.516  -5.754 1.00 . B B . 457 MET H    1 1 
        8 18380 2 2 125 MET HA   H  13.543   6.382  -4.743 1.00 . B B . 457 MET HA   1 1 
        8 18381 2 2 125 MET HB2  H  11.938   4.719  -5.606 1.00 . B B . 457 MET HB2  1 1 
        8 18382 2 2 125 MET HB3  H  12.831   4.647  -7.116 1.00 . B B . 457 MET HB3  1 1 
        8 18383 2 2 125 MET HE1  H  12.359   2.899  -2.837 1.00 . B B . 457 MET HE1  1 1 
        8 18384 2 2 125 MET HE2  H  11.957   4.480  -3.508 1.00 . B B . 457 MET HE2  1 1 
        8 18385 2 2 125 MET HE3  H  12.777   4.365  -1.951 1.00 . B B . 457 MET HE3  1 1 
        8 18386 2 2 125 MET HG2  H  13.265   2.760  -5.546 1.00 . B B . 457 MET HG2  1 1 
        8 18387 2 2 125 MET HG3  H  14.701   3.631  -6.084 1.00 . B B . 457 MET HG3  1 1 
        8 18388 2 2 125 MET N    N  12.532   7.227  -6.335 1.00 . B B . 457 MET N    1 1 
        8 18389 2 2 125 MET O    O  15.284   5.593  -7.278 1.00 . B B . 457 MET O    1 1 
        8 18390 2 2 125 MET SD   S  14.272   3.977  -3.763 1.00 . B B . 457 MET SD   1 1 
        8 18391 2 2 126 PRO C    C  17.953   6.427  -5.714 1.00 . B B . 458 PRO C    1 1 
        8 18392 2 2 126 PRO CA   C  17.055   7.507  -6.315 1.00 . B B . 458 PRO CA   1 1 
        8 18393 2 2 126 PRO CB   C  17.420   8.883  -5.757 1.00 . B B . 458 PRO CB   1 1 
        8 18394 2 2 126 PRO CD   C  15.227   8.365  -4.949 1.00 . B B . 458 PRO CD   1 1 
        8 18395 2 2 126 PRO CG   C  16.503   9.083  -4.604 1.00 . B B . 458 PRO CG   1 1 
        8 18396 2 2 126 PRO HA   H  17.161   7.507  -7.390 1.00 . B B . 458 PRO HA   1 1 
        8 18397 2 2 126 PRO HB2  H  18.451   8.885  -5.444 1.00 . B B . 458 PRO HB2  1 1 
        8 18398 2 2 126 PRO HB3  H  17.268   9.632  -6.516 1.00 . B B . 458 PRO HB3  1 1 
        8 18399 2 2 126 PRO HD2  H  14.794   7.910  -4.068 1.00 . B B . 458 PRO HD2  1 1 
        8 18400 2 2 126 PRO HD3  H  14.526   9.048  -5.409 1.00 . B B . 458 PRO HD3  1 1 
        8 18401 2 2 126 PRO HG2  H  16.940   8.661  -3.712 1.00 . B B . 458 PRO HG2  1 1 
        8 18402 2 2 126 PRO HG3  H  16.315  10.138  -4.468 1.00 . B B . 458 PRO HG3  1 1 
        8 18403 2 2 126 PRO N    N  15.658   7.336  -5.911 1.00 . B B . 458 PRO N    1 1 
        8 18404 2 2 126 PRO O    O  17.586   5.770  -4.738 1.00 . B B . 458 PRO O    1 1 
        8 18405 2 2 127 ASP C    C  20.894   5.780  -4.681 1.00 . B B . 459 ASP C    1 1 
        8 18406 2 2 127 ASP CA   C  20.078   5.230  -5.840 1.00 . B B . 459 ASP CA   1 1 
        8 18407 2 2 127 ASP CB   C  21.018   4.772  -6.965 1.00 . B B . 459 ASP CB   1 1 
        8 18408 2 2 127 ASP CG   C  21.542   3.363  -6.747 1.00 . B B . 459 ASP CG   1 1 
        8 18409 2 2 127 ASP H    H  19.353   6.806  -7.083 1.00 . B B . 459 ASP H    1 1 
        8 18410 2 2 127 ASP HA   H  19.511   4.382  -5.489 1.00 . B B . 459 ASP HA   1 1 
        8 18411 2 2 127 ASP HB2  H  20.488   4.799  -7.905 1.00 . B B . 459 ASP HB2  1 1 
        8 18412 2 2 127 ASP HB3  H  21.869   5.441  -7.014 1.00 . B B . 459 ASP HB3  1 1 
        8 18413 2 2 127 ASP N    N  19.125   6.244  -6.311 1.00 . B B . 459 ASP N    1 1 
        8 18414 2 2 127 ASP O    O  21.470   5.033  -3.891 1.00 . B B . 459 ASP O    1 1 
        8 18415 2 2 127 ASP OD1  O  22.618   3.203  -6.129 1.00 . B B . 459 ASP OD1  1 1 
        8 18416 2 2 127 ASP OD2  O  20.888   2.405  -7.213 1.00 . B B . 459 ASP OD2  1 1 
        8 18417 2 2 128 GLU C    C  20.560   8.386  -2.564 1.00 . B B . 460 GLU C    1 1 
        8 18418 2 2 128 GLU CA   C  21.602   7.769  -3.492 1.00 . B B . 460 GLU CA   1 1 
        8 18419 2 2 128 GLU CB   C  22.569   8.849  -3.990 1.00 . B B . 460 GLU CB   1 1 
        8 18420 2 2 128 GLU CD   C  23.652   7.725  -5.999 1.00 . B B . 460 GLU CD   1 1 
        8 18421 2 2 128 GLU CG   C  23.850   8.303  -4.612 1.00 . B B . 460 GLU CG   1 1 
        8 18422 2 2 128 GLU H    H  20.542   7.636  -5.304 1.00 . B B . 460 GLU H    1 1 
        8 18423 2 2 128 GLU HA   H  22.161   7.025  -2.944 1.00 . B B . 460 GLU HA   1 1 
        8 18424 2 2 128 GLU HB2  H  22.064   9.451  -4.730 1.00 . B B . 460 GLU HB2  1 1 
        8 18425 2 2 128 GLU HB3  H  22.841   9.478  -3.155 1.00 . B B . 460 GLU HB3  1 1 
        8 18426 2 2 128 GLU HG2  H  24.572   9.103  -4.674 1.00 . B B . 460 GLU HG2  1 1 
        8 18427 2 2 128 GLU HG3  H  24.236   7.523  -3.968 1.00 . B B . 460 GLU HG3  1 1 
        8 18428 2 2 128 GLU N    N  20.951   7.099  -4.599 1.00 . B B . 460 GLU N    1 1 
        8 18429 2 2 128 GLU O    O  20.054   9.488  -2.875 1.00 . B B . 460 GLU O    1 1 
        8 18430 2 2 128 GLU OXT  O  20.252   7.775  -1.521 1.00 . B B . 460 GLU OXT  1 1 
        8 18431 2 2 128 GLU OE1  O  23.154   8.450  -6.890 1.00 . B B . 460 GLU OE1  1 1 
        8 18432 2 2 128 GLU OE2  O  24.026   6.557  -6.221 1.00 . B B . 460 GLU OE2  1 1 
        9 18433 1 1   1 ASN C    C -26.081 -12.838   1.313 1.00 . A A .   1 ASN C    1 1 
        9 18434 1 1   1 ASN CA   C -27.565 -12.445   1.304 1.00 . A A .   1 ASN CA   1 1 
        9 18435 1 1   1 ASN CB   C -28.408 -13.427   2.127 1.00 . A A .   1 ASN CB   1 1 
        9 18436 1 1   1 ASN CG   C -27.889 -13.593   3.541 1.00 . A A .   1 ASN CG   1 1 
        9 18437 1 1   1 ASN H1   H -29.074 -12.016  -0.064 1.00 . A A .   1 ASN H1   1 1 
        9 18438 1 1   1 ASN H2   H -28.028 -13.240  -0.566 1.00 . A A .   1 ASN H2   1 1 
        9 18439 1 1   1 ASN H3   H -27.518 -11.626  -0.611 1.00 . A A .   1 ASN H3   1 1 
        9 18440 1 1   1 ASN HA   H -27.646 -11.467   1.757 1.00 . A A .   1 ASN HA   1 1 
        9 18441 1 1   1 ASN HB2  H -29.423 -13.061   2.179 1.00 . A A .   1 ASN HB2  1 1 
        9 18442 1 1   1 ASN HB3  H -28.404 -14.389   1.644 1.00 . A A .   1 ASN HB3  1 1 
        9 18443 1 1   1 ASN HD21 H -29.068 -12.126   4.176 1.00 . A A .   1 ASN HD21 1 1 
        9 18444 1 1   1 ASN HD22 H -28.080 -12.874   5.381 1.00 . A A .   1 ASN HD22 1 1 
        9 18445 1 1   1 ASN N    N -28.084 -12.328  -0.078 1.00 . A A .   1 ASN N    1 1 
        9 18446 1 1   1 ASN ND2  N -28.395 -12.783   4.458 1.00 . A A .   1 ASN ND2  1 1 
        9 18447 1 1   1 ASN O    O -25.267 -12.102   1.866 1.00 . A A .   1 ASN O    1 1 
        9 18448 1 1   1 ASN OD1  O -27.043 -14.447   3.809 1.00 . A A .   1 ASN OD1  1 1 
        9 18449 1 1   2 PRO C    C -23.585 -13.573  -0.552 1.00 . A A .   2 PRO C    1 1 
        9 18450 1 1   2 PRO CA   C -24.253 -14.328   0.596 1.00 . A A .   2 PRO CA   1 1 
        9 18451 1 1   2 PRO CB   C -24.281 -15.827   0.313 1.00 . A A .   2 PRO CB   1 1 
        9 18452 1 1   2 PRO CD   C -26.528 -15.035   0.112 1.00 . A A .   2 PRO CD   1 1 
        9 18453 1 1   2 PRO CG   C -25.543 -16.029  -0.445 1.00 . A A .   2 PRO CG   1 1 
        9 18454 1 1   2 PRO HA   H -23.720 -14.136   1.516 1.00 . A A .   2 PRO HA   1 1 
        9 18455 1 1   2 PRO HB2  H -23.417 -16.105  -0.272 1.00 . A A .   2 PRO HB2  1 1 
        9 18456 1 1   2 PRO HB3  H -24.287 -16.374   1.245 1.00 . A A .   2 PRO HB3  1 1 
        9 18457 1 1   2 PRO HD2  H -27.141 -14.632  -0.679 1.00 . A A .   2 PRO HD2  1 1 
        9 18458 1 1   2 PRO HD3  H -27.143 -15.504   0.864 1.00 . A A .   2 PRO HD3  1 1 
        9 18459 1 1   2 PRO HG2  H -25.375 -15.842  -1.494 1.00 . A A .   2 PRO HG2  1 1 
        9 18460 1 1   2 PRO HG3  H -25.903 -17.035  -0.296 1.00 . A A .   2 PRO HG3  1 1 
        9 18461 1 1   2 PRO N    N -25.674 -13.983   0.709 1.00 . A A .   2 PRO N    1 1 
        9 18462 1 1   2 PRO O    O -22.921 -14.162  -1.408 1.00 . A A .   2 PRO O    1 1 
        9 18463 1 1   3 ASP C    C -21.829 -11.051  -1.415 1.00 . A A .   3 ASP C    1 1 
        9 18464 1 1   3 ASP CA   C -23.285 -11.419  -1.636 1.00 . A A .   3 ASP CA   1 1 
        9 18465 1 1   3 ASP CB   C -24.119 -10.138  -1.745 1.00 . A A .   3 ASP CB   1 1 
        9 18466 1 1   3 ASP CG   C -25.581 -10.405  -2.044 1.00 . A A .   3 ASP CG   1 1 
        9 18467 1 1   3 ASP H    H -24.250 -11.848   0.194 1.00 . A A .   3 ASP H    1 1 
        9 18468 1 1   3 ASP HA   H -23.369 -11.974  -2.558 1.00 . A A .   3 ASP HA   1 1 
        9 18469 1 1   3 ASP HB2  H -24.059  -9.597  -0.812 1.00 . A A .   3 ASP HB2  1 1 
        9 18470 1 1   3 ASP HB3  H -23.718  -9.524  -2.537 1.00 . A A .   3 ASP HB3  1 1 
        9 18471 1 1   3 ASP N    N -23.772 -12.263  -0.557 1.00 . A A .   3 ASP N    1 1 
        9 18472 1 1   3 ASP O    O -21.494 -10.372  -0.440 1.00 . A A .   3 ASP O    1 1 
        9 18473 1 1   3 ASP OD1  O -25.959 -10.398  -3.236 1.00 . A A .   3 ASP OD1  1 1 
        9 18474 1 1   3 ASP OD2  O -26.356 -10.612  -1.087 1.00 . A A .   3 ASP OD2  1 1 
        9 18475 1 1   4 GLY C    C -19.381  -9.721  -2.822 1.00 . A A .   4 GLY C    1 1 
        9 18476 1 1   4 GLY CA   C -19.579 -11.114  -2.266 1.00 . A A .   4 GLY CA   1 1 
        9 18477 1 1   4 GLY H    H -21.282 -12.117  -3.012 1.00 . A A .   4 GLY H    1 1 
        9 18478 1 1   4 GLY HA2  H -19.239 -11.139  -1.242 1.00 . A A .   4 GLY HA2  1 1 
        9 18479 1 1   4 GLY HA3  H -18.995 -11.812  -2.849 1.00 . A A .   4 GLY HA3  1 1 
        9 18480 1 1   4 GLY N    N -20.971 -11.506  -2.312 1.00 . A A .   4 GLY N    1 1 
        9 18481 1 1   4 GLY O    O -20.275  -9.175  -3.477 1.00 . A A .   4 GLY O    1 1 
        9 18482 1 1   5 GLY C    C -18.012  -6.783  -1.922 1.00 . A A .   5 GLY C    1 1 
        9 18483 1 1   5 GLY CA   C -17.943  -7.803  -3.037 1.00 . A A .   5 GLY CA   1 1 
        9 18484 1 1   5 GLY H    H -17.555  -9.624  -2.025 1.00 . A A .   5 GLY H    1 1 
        9 18485 1 1   5 GLY HA2  H -16.955  -7.784  -3.475 1.00 . A A .   5 GLY HA2  1 1 
        9 18486 1 1   5 GLY HA3  H -18.667  -7.544  -3.793 1.00 . A A .   5 GLY HA3  1 1 
        9 18487 1 1   5 GLY N    N -18.224  -9.141  -2.559 1.00 . A A .   5 GLY N    1 1 
        9 18488 1 1   5 GLY O    O -18.882  -6.863  -1.053 1.00 . A A .   5 GLY O    1 1 
        9 18489 1 1   6 .   C    C -18.032  -3.668  -1.159 1.00 . A A .   6 ALY C    1 1 
        9 18490 1 1   6 .   CA   C -17.034  -4.795  -0.911 1.00 . A A .   6 ALY CA   1 1 
        9 18491 1 1   6 .   CB   C -15.626  -4.211  -0.839 1.00 . A A .   6 ALY CB   1 1 
        9 18492 1 1   6 .   CD   C -13.668  -3.912   0.624 1.00 . A A .   6 ALY CD   1 1 
        9 18493 1 1   6 .   CE   C -12.462  -4.602   1.235 1.00 . A A .   6 ALY CE   1 1 
        9 18494 1 1   6 .   CG   C -14.720  -4.891   0.160 1.00 . A A .   6 ALY CG   1 1 
        9 18495 1 1   6 .   CH   C -10.517  -3.320   0.502 1.00 . A A .   6 ALY CH   1 1 
        9 18496 1 1   6 .   CH3  C  -9.400  -2.326   0.831 1.00 . A A .   6 ALY CH3  1 1 
        9 18497 1 1   6 .   H    H -16.453  -5.797  -2.684 1.00 . A A .   6 ALY H    1 1 
        9 18498 1 1   6 .   HB2  H -15.687  -3.168  -0.581 1.00 . A A .   6 ALY HB2  1 1 
        9 18499 1 1   6 .   HB3  H -15.166  -4.298  -1.812 1.00 . A A .   6 ALY HB3  1 1 
        9 18500 1 1   6 .   HCA  H -17.266  -5.263   0.031 1.00 . A A .   6 ALY HCA  1 1 
        9 18501 1 1   6 .   HD2  H -14.110  -3.264   1.368 1.00 . A A .   6 ALY HD2  1 1 
        9 18502 1 1   6 .   HD3  H -13.356  -3.316  -0.223 1.00 . A A .   6 ALY HD3  1 1 
        9 18503 1 1   6 .   HE2  H -12.128  -5.379   0.569 1.00 . A A .   6 ALY HE2  1 1 
        9 18504 1 1   6 .   HE3  H -12.749  -5.037   2.181 1.00 . A A .   6 ALY HE3  1 1 
        9 18505 1 1   6 .   HG2  H -14.241  -5.736  -0.309 1.00 . A A .   6 ALY HG2  1 1 
        9 18506 1 1   6 .   HG3  H -15.305  -5.218   1.008 1.00 . A A .   6 ALY HG3  1 1 
        9 18507 1 1   6 .   HH31 H  -9.834  -1.424   1.240 1.00 . A A .   6 ALY HH31 1 1 
        9 18508 1 1   6 .   HH32 H  -8.727  -2.763   1.555 1.00 . A A .   6 ALY HH32 1 1 
        9 18509 1 1   6 .   HH33 H  -8.853  -2.085  -0.069 1.00 . A A .   6 ALY HH33 1 1 
        9 18510 1 1   6 .   HZ   H -11.266  -3.283   2.347 1.00 . A A .   6 ALY HZ   1 1 
        9 18511 1 1   6 .   N    N -17.103  -5.821  -1.945 1.00 . A A .   6 ALY N    1 1 
        9 18512 1 1   6 .   NZ   N -11.369  -3.669   1.453 1.00 . A A .   6 ALY NZ   1 1 
        9 18513 1 1   6 .   O    O -17.650  -2.496  -1.214 1.00 . A A .   6 ALY O    1 1 
        9 18514 1 1   6 .   OH   O -10.603  -3.775  -0.640 1.00 . A A .   6 ALY OH   1 1 
        9 18515 1 1   7 SER C    C -20.705  -2.337  -0.223 1.00 . A A .   7 SER C    1 1 
        9 18516 1 1   7 SER CA   C -20.340  -3.034  -1.531 1.00 . A A .   7 SER CA   1 1 
        9 18517 1 1   7 SER CB   C -21.570  -3.718  -2.128 1.00 . A A .   7 SER CB   1 1 
        9 18518 1 1   7 SER H    H -19.539  -4.967  -1.259 1.00 . A A .   7 SER H    1 1 
        9 18519 1 1   7 SER HA   H -19.966  -2.301  -2.231 1.00 . A A .   7 SER HA   1 1 
        9 18520 1 1   7 SER HB2  H -22.011  -4.370  -1.389 1.00 . A A .   7 SER HB2  1 1 
        9 18521 1 1   7 SER HB3  H -22.289  -2.969  -2.423 1.00 . A A .   7 SER HB3  1 1 
        9 18522 1 1   7 SER HG   H -21.420  -3.984  -4.065 1.00 . A A .   7 SER HG   1 1 
        9 18523 1 1   7 SER N    N -19.296  -4.018  -1.306 1.00 . A A .   7 SER N    1 1 
        9 18524 1 1   7 SER O    O -20.971  -2.996   0.784 1.00 . A A .   7 SER O    1 1 
        9 18525 1 1   7 SER OG   O -21.218  -4.491  -3.268 1.00 . A A .   7 SER OG   1 1 
        9 18526 1 1   8 GLY C    C -20.063   0.811   1.310 1.00 . A A .   8 GLY C    1 1 
        9 18527 1 1   8 GLY CA   C -21.065  -0.269   0.959 1.00 . A A .   8 GLY CA   1 1 
        9 18528 1 1   8 GLY H    H -20.473  -0.534  -1.057 1.00 . A A .   8 GLY H    1 1 
        9 18529 1 1   8 GLY HA2  H -22.032   0.188   0.812 1.00 . A A .   8 GLY HA2  1 1 
        9 18530 1 1   8 GLY HA3  H -21.126  -0.962   1.786 1.00 . A A .   8 GLY HA3  1 1 
        9 18531 1 1   8 GLY N    N -20.706  -1.010  -0.234 1.00 . A A .   8 GLY N    1 1 
        9 18532 1 1   8 GLY O    O -19.827   1.080   2.486 1.00 . A A .   8 GLY O    1 1 
        9 18533 1 1   9 .   C    C -18.871   3.835   0.097 1.00 . A A .   9 ALY C    1 1 
        9 18534 1 1   9 .   CA   C -18.449   2.445   0.555 1.00 . A A .   9 ALY CA   1 1 
        9 18535 1 1   9 .   CB   C -17.134   2.022  -0.101 1.00 . A A .   9 ALY CB   1 1 
        9 18536 1 1   9 .   CD   C -15.279   0.312  -0.103 1.00 . A A .   9 ALY CD   1 1 
        9 18537 1 1   9 .   CE   C -14.508  -0.650   0.781 1.00 . A A .   9 ALY CE   1 1 
        9 18538 1 1   9 .   CG   C -16.452   0.901   0.655 1.00 . A A .   9 ALY CG   1 1 
        9 18539 1 1   9 .   CH   C -13.760  -0.722   3.117 1.00 . A A .   9 ALY CH   1 1 
        9 18540 1 1   9 .   CH3  C -13.332   0.027   4.382 1.00 . A A .   9 ALY CH3  1 1 
        9 18541 1 1   9 .   H    H -19.753   1.249  -0.616 1.00 . A A .   9 ALY H    1 1 
        9 18542 1 1   9 .   HB2  H -16.466   2.871  -0.131 1.00 . A A .   9 ALY HB2  1 1 
        9 18543 1 1   9 .   HB3  H -17.333   1.688  -1.109 1.00 . A A .   9 ALY HB3  1 1 
        9 18544 1 1   9 .   HCA  H -18.294   2.481   1.621 1.00 . A A .   9 ALY HCA  1 1 
        9 18545 1 1   9 .   HD2  H -14.619   1.100  -0.433 1.00 . A A .   9 ALY HD2  1 1 
        9 18546 1 1   9 .   HD3  H -15.655  -0.227  -0.961 1.00 . A A .   9 ALY HD3  1 1 
        9 18547 1 1   9 .   HE2  H -13.635  -0.991   0.247 1.00 . A A .   9 ALY HE2  1 1 
        9 18548 1 1   9 .   HE3  H -15.140  -1.495   1.005 1.00 . A A .   9 ALY HE3  1 1 
        9 18549 1 1   9 .   HG2  H -17.175   0.120   0.839 1.00 . A A .   9 ALY HG2  1 1 
        9 18550 1 1   9 .   HG3  H -16.095   1.286   1.598 1.00 . A A .   9 ALY HG3  1 1 
        9 18551 1 1   9 .   HH31 H -14.211   0.367   4.911 1.00 . A A .   9 ALY HH31 1 1 
        9 18552 1 1   9 .   HH32 H -12.764  -0.635   5.018 1.00 . A A .   9 ALY HH32 1 1 
        9 18553 1 1   9 .   HH33 H -12.725   0.876   4.110 1.00 . A A .   9 ALY HH33 1 1 
        9 18554 1 1   9 .   HZ   H -14.050   0.947   2.071 1.00 . A A .   9 ALY HZ   1 1 
        9 18555 1 1   9 .   N    N -19.480   1.447   0.307 1.00 . A A .   9 ALY N    1 1 
        9 18556 1 1   9 .   NZ   N -14.087  -0.031   2.034 1.00 . A A .   9 ALY NZ   1 1 
        9 18557 1 1   9 .   O    O -19.504   4.567   0.862 1.00 . A A .   9 ALY O    1 1 
        9 18558 1 1   9 .   OH   O -13.789  -1.949   3.135 1.00 . A A .   9 ALY OH   1 1 
        9 18559 1 1  10 ALA C    C -17.877   6.553  -1.004 1.00 . A A .  10 ALA C    1 1 
        9 18560 1 1  10 ALA CA   C -18.757   5.511  -1.699 1.00 . A A .  10 ALA CA   1 1 
        9 18561 1 1  10 ALA CB   C -20.221   5.900  -1.612 1.00 . A A .  10 ALA CB   1 1 
        9 18562 1 1  10 ALA H    H -18.141   3.492  -1.728 1.00 . A A .  10 ALA H    1 1 
        9 18563 1 1  10 ALA HA   H -18.487   5.480  -2.745 1.00 . A A .  10 ALA HA   1 1 
        9 18564 1 1  10 ALA HB1  H -20.368   6.858  -2.084 1.00 . A A .  10 ALA HB1  1 1 
        9 18565 1 1  10 ALA HB2  H -20.518   5.960  -0.575 1.00 . A A .  10 ALA HB2  1 1 
        9 18566 1 1  10 ALA HB3  H -20.823   5.156  -2.115 1.00 . A A .  10 ALA HB3  1 1 
        9 18567 1 1  10 ALA N    N -18.538   4.171  -1.150 1.00 . A A .  10 ALA N    1 1 
        9 18568 1 1  10 ALA O    O -17.742   6.562   0.220 1.00 . A A .  10 ALA O    1 1 
        9 18569 1 1  11 PRO C    C -17.040   9.642  -0.621 1.00 . A A .  11 PRO C    1 1 
        9 18570 1 1  11 PRO CA   C -16.331   8.447  -1.252 1.00 . A A .  11 PRO CA   1 1 
        9 18571 1 1  11 PRO CB   C -15.552   8.882  -2.491 1.00 . A A .  11 PRO CB   1 1 
        9 18572 1 1  11 PRO CD   C -17.407   7.562  -3.249 1.00 . A A .  11 PRO CD   1 1 
        9 18573 1 1  11 PRO CG   C -16.512   8.718  -3.617 1.00 . A A .  11 PRO CG   1 1 
        9 18574 1 1  11 PRO HA   H -15.654   8.012  -0.533 1.00 . A A .  11 PRO HA   1 1 
        9 18575 1 1  11 PRO HB2  H -15.241   9.911  -2.380 1.00 . A A .  11 PRO HB2  1 1 
        9 18576 1 1  11 PRO HB3  H -14.686   8.249  -2.615 1.00 . A A .  11 PRO HB3  1 1 
        9 18577 1 1  11 PRO HD2  H -18.430   7.778  -3.516 1.00 . A A .  11 PRO HD2  1 1 
        9 18578 1 1  11 PRO HD3  H -17.072   6.659  -3.739 1.00 . A A .  11 PRO HD3  1 1 
        9 18579 1 1  11 PRO HG2  H -17.097   9.618  -3.734 1.00 . A A .  11 PRO HG2  1 1 
        9 18580 1 1  11 PRO HG3  H -15.975   8.499  -4.528 1.00 . A A .  11 PRO HG3  1 1 
        9 18581 1 1  11 PRO N    N -17.259   7.451  -1.784 1.00 . A A .  11 PRO N    1 1 
        9 18582 1 1  11 PRO O    O -16.447  10.377   0.167 1.00 . A A .  11 PRO O    1 1 
        9 18583 1 1  12 ARG C    C -20.236  10.514   0.397 1.00 . A A .  12 ARG C    1 1 
        9 18584 1 1  12 ARG CA   C -19.057  10.974  -0.455 1.00 . A A .  12 ARG CA   1 1 
        9 18585 1 1  12 ARG CB   C -19.535  11.854  -1.613 1.00 . A A .  12 ARG CB   1 1 
        9 18586 1 1  12 ARG CD   C -20.524  14.040  -2.350 1.00 . A A .  12 ARG CD   1 1 
        9 18587 1 1  12 ARG CG   C -20.180  13.155  -1.165 1.00 . A A .  12 ARG CG   1 1 
        9 18588 1 1  12 ARG CZ   C -21.363  16.324  -2.773 1.00 . A A .  12 ARG CZ   1 1 
        9 18589 1 1  12 ARG H    H -18.748   9.197  -1.564 1.00 . A A .  12 ARG H    1 1 
        9 18590 1 1  12 ARG HA   H -18.389  11.551   0.168 1.00 . A A .  12 ARG HA   1 1 
        9 18591 1 1  12 ARG HB2  H -18.689  12.094  -2.239 1.00 . A A .  12 ARG HB2  1 1 
        9 18592 1 1  12 ARG HB3  H -20.257  11.302  -2.194 1.00 . A A .  12 ARG HB3  1 1 
        9 18593 1 1  12 ARG HD2  H -19.630  14.204  -2.933 1.00 . A A .  12 ARG HD2  1 1 
        9 18594 1 1  12 ARG HD3  H -21.260  13.536  -2.957 1.00 . A A .  12 ARG HD3  1 1 
        9 18595 1 1  12 ARG HE   H -21.198  15.473  -0.966 1.00 . A A .  12 ARG HE   1 1 
        9 18596 1 1  12 ARG HG2  H -21.084  12.929  -0.621 1.00 . A A .  12 ARG HG2  1 1 
        9 18597 1 1  12 ARG HG3  H -19.493  13.682  -0.521 1.00 . A A .  12 ARG HG3  1 1 
        9 18598 1 1  12 ARG HH11 H -20.823  15.304  -4.443 1.00 . A A .  12 ARG HH11 1 1 
        9 18599 1 1  12 ARG HH12 H -21.420  16.911  -4.713 1.00 . A A .  12 ARG HH12 1 1 
        9 18600 1 1  12 ARG HH21 H -21.964  17.604  -1.318 1.00 . A A .  12 ARG HH21 1 1 
        9 18601 1 1  12 ARG HH22 H -22.065  18.218  -2.937 1.00 . A A .  12 ARG HH22 1 1 
        9 18602 1 1  12 ARG N    N -18.308   9.835  -0.963 1.00 . A A .  12 ARG N    1 1 
        9 18603 1 1  12 ARG NE   N -21.060  15.335  -1.932 1.00 . A A .  12 ARG NE   1 1 
        9 18604 1 1  12 ARG NH1  N -21.187  16.169  -4.080 1.00 . A A .  12 ARG NH1  1 1 
        9 18605 1 1  12 ARG NH2  N -21.834  17.474  -2.306 1.00 . A A .  12 ARG NH2  1 1 
        9 18606 1 1  12 ARG O    O -20.202  10.619   1.623 1.00 . A A .  12 ARG O    1 1 
        9 18607 1 1  13 ARG C    C -23.244   8.532  -0.384 1.00 . A A .  13 ARG C    1 1 
        9 18608 1 1  13 ARG CA   C -22.461   9.536   0.455 1.00 . A A .  13 ARG CA   1 1 
        9 18609 1 1  13 ARG CB   C -23.356  10.727   0.815 1.00 . A A .  13 ARG CB   1 1 
        9 18610 1 1  13 ARG CD   C -25.458  11.544   1.928 1.00 . A A .  13 ARG CD   1 1 
        9 18611 1 1  13 ARG CG   C -24.660  10.329   1.492 1.00 . A A .  13 ARG CG   1 1 
        9 18612 1 1  13 ARG CZ   C -25.154  13.505   3.398 1.00 . A A .  13 ARG CZ   1 1 
        9 18613 1 1  13 ARG H    H -21.228   9.893  -1.228 1.00 . A A .  13 ARG H    1 1 
        9 18614 1 1  13 ARG HA   H -22.142   9.051   1.365 1.00 . A A .  13 ARG HA   1 1 
        9 18615 1 1  13 ARG HB2  H -22.814  11.380   1.483 1.00 . A A .  13 ARG HB2  1 1 
        9 18616 1 1  13 ARG HB3  H -23.594  11.269  -0.089 1.00 . A A .  13 ARG HB3  1 1 
        9 18617 1 1  13 ARG HD2  H -25.604  12.189   1.074 1.00 . A A .  13 ARG HD2  1 1 
        9 18618 1 1  13 ARG HD3  H -26.418  11.216   2.299 1.00 . A A .  13 ARG HD3  1 1 
        9 18619 1 1  13 ARG HE   H -23.989  11.876   3.395 1.00 . A A .  13 ARG HE   1 1 
        9 18620 1 1  13 ARG HG2  H -25.252   9.753   0.795 1.00 . A A .  13 ARG HG2  1 1 
        9 18621 1 1  13 ARG HG3  H -24.434   9.725   2.358 1.00 . A A .  13 ARG HG3  1 1 
        9 18622 1 1  13 ARG HH11 H -26.738  13.640   2.137 1.00 . A A .  13 ARG HH11 1 1 
        9 18623 1 1  13 ARG HH12 H -26.499  15.008   3.175 1.00 . A A .  13 ARG HH12 1 1 
        9 18624 1 1  13 ARG HH21 H -23.671  13.669   4.769 1.00 . A A .  13 ARG HH21 1 1 
        9 18625 1 1  13 ARG HH22 H -24.749  15.024   4.676 1.00 . A A .  13 ARG HH22 1 1 
        9 18626 1 1  13 ARG N    N -21.269   9.986  -0.250 1.00 . A A .  13 ARG N    1 1 
        9 18627 1 1  13 ARG NE   N -24.775  12.299   2.978 1.00 . A A .  13 ARG NE   1 1 
        9 18628 1 1  13 ARG NH1  N -26.216  14.098   2.862 1.00 . A A .  13 ARG NH1  1 1 
        9 18629 1 1  13 ARG NH2  N -24.472  14.115   4.358 1.00 . A A .  13 ARG NH2  1 1 
        9 18630 1 1  13 ARG O    O -24.090   8.914  -1.192 1.00 . A A .  13 ARG O    1 1 
        9 18631 1 1  14 ARG C    C -23.438   6.168  -2.380 1.00 . A A .  14 ARG C    1 1 
        9 18632 1 1  14 ARG CA   C -23.636   6.151  -0.864 1.00 . A A .  14 ARG CA   1 1 
        9 18633 1 1  14 ARG CB   C -25.131   6.160  -0.522 1.00 . A A .  14 ARG CB   1 1 
        9 18634 1 1  14 ARG CD   C -25.159   4.086   0.888 1.00 . A A .  14 ARG CD   1 1 
        9 18635 1 1  14 ARG CG   C -25.442   5.580   0.848 1.00 . A A .  14 ARG CG   1 1 
        9 18636 1 1  14 ARG CZ   C -25.317   2.208   2.478 1.00 . A A .  14 ARG CZ   1 1 
        9 18637 1 1  14 ARG H    H -22.210   7.034   0.436 1.00 . A A .  14 ARG H    1 1 
        9 18638 1 1  14 ARG HA   H -23.212   5.234  -0.487 1.00 . A A .  14 ARG HA   1 1 
        9 18639 1 1  14 ARG HB2  H -25.489   7.179  -0.550 1.00 . A A .  14 ARG HB2  1 1 
        9 18640 1 1  14 ARG HB3  H -25.661   5.581  -1.264 1.00 . A A .  14 ARG HB3  1 1 
        9 18641 1 1  14 ARG HD2  H -25.787   3.596   0.161 1.00 . A A .  14 ARG HD2  1 1 
        9 18642 1 1  14 ARG HD3  H -24.122   3.922   0.633 1.00 . A A .  14 ARG HD3  1 1 
        9 18643 1 1  14 ARG HE   H -25.673   4.125   2.926 1.00 . A A .  14 ARG HE   1 1 
        9 18644 1 1  14 ARG HG2  H -24.828   6.074   1.586 1.00 . A A .  14 ARG HG2  1 1 
        9 18645 1 1  14 ARG HG3  H -26.484   5.747   1.074 1.00 . A A .  14 ARG HG3  1 1 
        9 18646 1 1  14 ARG HH11 H -24.790   1.662   0.597 1.00 . A A .  14 ARG HH11 1 1 
        9 18647 1 1  14 ARG HH12 H -24.897   0.363   1.741 1.00 . A A .  14 ARG HH12 1 1 
        9 18648 1 1  14 ARG HH21 H -25.815   2.428   4.430 1.00 . A A .  14 ARG HH21 1 1 
        9 18649 1 1  14 ARG HH22 H -25.477   0.800   3.925 1.00 . A A .  14 ARG HH22 1 1 
        9 18650 1 1  14 ARG N    N -22.938   7.252  -0.187 1.00 . A A .  14 ARG N    1 1 
        9 18651 1 1  14 ARG NE   N -25.418   3.507   2.202 1.00 . A A .  14 ARG NE   1 1 
        9 18652 1 1  14 ARG NH1  N -24.975   1.342   1.530 1.00 . A A .  14 ARG NH1  1 1 
        9 18653 1 1  14 ARG NH2  N -25.557   1.777   3.707 1.00 . A A .  14 ARG NH2  1 1 
        9 18654 1 1  14 ARG O    O -22.998   7.162  -2.960 1.00 . A A .  14 ARG O    1 1 
        9 18655 1 1  15 ALA C    C -24.423   3.689  -4.916 1.00 . A A .  15 ALA C    1 1 
        9 18656 1 1  15 ALA CA   C -23.622   4.894  -4.446 1.00 . A A .  15 ALA CA   1 1 
        9 18657 1 1  15 ALA CB   C -22.159   4.746  -4.844 1.00 . A A .  15 ALA CB   1 1 
        9 18658 1 1  15 ALA H    H -24.070   4.278  -2.481 1.00 . A A .  15 ALA H    1 1 
        9 18659 1 1  15 ALA HA   H -24.016   5.786  -4.912 1.00 . A A .  15 ALA HA   1 1 
        9 18660 1 1  15 ALA HB1  H -21.607   5.616  -4.517 1.00 . A A .  15 ALA HB1  1 1 
        9 18661 1 1  15 ALA HB2  H -22.086   4.655  -5.918 1.00 . A A .  15 ALA HB2  1 1 
        9 18662 1 1  15 ALA HB3  H -21.749   3.863  -4.379 1.00 . A A .  15 ALA HB3  1 1 
        9 18663 1 1  15 ALA N    N -23.747   5.041  -3.006 1.00 . A A .  15 ALA N    1 1 
        9 18664 1 1  15 ALA O    O -25.019   2.976  -4.104 1.00 . A A .  15 ALA O    1 1 
        9 18665 1 1  16 VAL C    C -24.278   1.693  -7.888 1.00 . A A .  16 VAL C    1 1 
        9 18666 1 1  16 VAL CA   C -25.130   2.328  -6.790 1.00 . A A .  16 VAL CA   1 1 
        9 18667 1 1  16 VAL CB   C -26.534   2.717  -7.324 1.00 . A A .  16 VAL CB   1 1 
        9 18668 1 1  16 VAL CG1  C -26.462   3.882  -8.303 1.00 . A A .  16 VAL CG1  1 1 
        9 18669 1 1  16 VAL CG2  C -27.223   1.517  -7.959 1.00 . A A .  16 VAL CG2  1 1 
        9 18670 1 1  16 VAL H    H -23.962   4.081  -6.816 1.00 . A A .  16 VAL H    1 1 
        9 18671 1 1  16 VAL HA   H -25.263   1.601  -6.000 1.00 . A A .  16 VAL HA   1 1 
        9 18672 1 1  16 VAL HB   H -27.132   3.033  -6.482 1.00 . A A .  16 VAL HB   1 1 
        9 18673 1 1  16 VAL HG11 H -27.455   4.118  -8.656 1.00 . A A .  16 VAL HG11 1 1 
        9 18674 1 1  16 VAL HG12 H -25.837   3.611  -9.140 1.00 . A A .  16 VAL HG12 1 1 
        9 18675 1 1  16 VAL HG13 H -26.043   4.745  -7.805 1.00 . A A .  16 VAL HG13 1 1 
        9 18676 1 1  16 VAL HG21 H -28.187   1.816  -8.344 1.00 . A A .  16 VAL HG21 1 1 
        9 18677 1 1  16 VAL HG22 H -27.357   0.743  -7.217 1.00 . A A .  16 VAL HG22 1 1 
        9 18678 1 1  16 VAL HG23 H -26.615   1.137  -8.767 1.00 . A A .  16 VAL HG23 1 1 
        9 18679 1 1  16 VAL N    N -24.437   3.466  -6.218 1.00 . A A .  16 VAL N    1 1 
        9 18680 1 1  16 VAL O    O -24.038   2.352  -8.922 1.00 . A A .  16 VAL O    1 1 
        9 18681 1 1  16 VAL OXT  O -23.827   0.545  -7.702 1.00 . A A .  16 VAL OXT  1 1 
        9 18682 2 2   1 LYS C    C  40.444  -2.199 -18.223 1.00 . B B . 333 LYS C    1 1 
        9 18683 2 2   1 LYS CA   C  41.069  -3.032 -19.335 1.00 . B B . 333 LYS CA   1 1 
        9 18684 2 2   1 LYS CB   C  42.560  -3.263 -19.063 1.00 . B B . 333 LYS CB   1 1 
        9 18685 2 2   1 LYS CD   C  44.846  -2.287 -18.706 1.00 . B B . 333 LYS CD   1 1 
        9 18686 2 2   1 LYS CE   C  45.627  -1.089 -18.192 1.00 . B B . 333 LYS CE   1 1 
        9 18687 2 2   1 LYS CG   C  43.356  -1.993 -18.802 1.00 . B B . 333 LYS CG   1 1 
        9 18688 2 2   1 LYS H1   H  41.324  -1.420 -20.629 1.00 . B B . 333 LYS H1   1 1 
        9 18689 2 2   1 LYS H2   H  39.866  -2.244 -20.837 1.00 . B B . 333 LYS H2   1 1 
        9 18690 2 2   1 LYS H3   H  41.308  -2.925 -21.400 1.00 . B B . 333 LYS H3   1 1 
        9 18691 2 2   1 LYS HA   H  40.565  -3.987 -19.373 1.00 . B B . 333 LYS HA   1 1 
        9 18692 2 2   1 LYS HB2  H  42.661  -3.904 -18.201 1.00 . B B . 333 LYS HB2  1 1 
        9 18693 2 2   1 LYS HB3  H  42.994  -3.760 -19.918 1.00 . B B . 333 LYS HB3  1 1 
        9 18694 2 2   1 LYS HD2  H  44.996  -3.115 -18.032 1.00 . B B . 333 LYS HD2  1 1 
        9 18695 2 2   1 LYS HD3  H  45.212  -2.549 -19.688 1.00 . B B . 333 LYS HD3  1 1 
        9 18696 2 2   1 LYS HE2  H  46.680  -1.264 -18.356 1.00 . B B . 333 LYS HE2  1 1 
        9 18697 2 2   1 LYS HE3  H  45.320  -0.212 -18.744 1.00 . B B . 333 LYS HE3  1 1 
        9 18698 2 2   1 LYS HG2  H  43.186  -1.299 -19.612 1.00 . B B . 333 LYS HG2  1 1 
        9 18699 2 2   1 LYS HG3  H  43.022  -1.554 -17.873 1.00 . B B . 333 LYS HG3  1 1 
        9 18700 2 2   1 LYS HZ1  H  45.846   0.035 -16.447 1.00 . B B . 333 LYS HZ1  1 1 
        9 18701 2 2   1 LYS HZ2  H  45.802  -1.631 -16.185 1.00 . B B . 333 LYS HZ2  1 1 
        9 18702 2 2   1 LYS HZ3  H  44.371  -0.796 -16.539 1.00 . B B . 333 LYS HZ3  1 1 
        9 18703 2 2   1 LYS N    N  40.880  -2.359 -20.641 1.00 . B B . 333 LYS N    1 1 
        9 18704 2 2   1 LYS NZ   N  45.396  -0.853 -16.742 1.00 . B B . 333 LYS NZ   1 1 
        9 18705 2 2   1 LYS O    O  39.905  -1.125 -18.487 1.00 . B B . 333 LYS O    1 1 
        9 18706 2 2   2 ASP C    C  38.438  -1.836 -16.009 1.00 . B B . 334 ASP C    1 1 
        9 18707 2 2   2 ASP CA   C  39.936  -2.023 -15.830 1.00 . B B . 334 ASP CA   1 1 
        9 18708 2 2   2 ASP CB   C  40.593  -0.662 -15.582 1.00 . B B . 334 ASP CB   1 1 
        9 18709 2 2   2 ASP CG   C  41.985  -0.770 -15.003 1.00 . B B . 334 ASP CG   1 1 
        9 18710 2 2   2 ASP H    H  40.977  -3.560 -16.856 1.00 . B B . 334 ASP H    1 1 
        9 18711 2 2   2 ASP HA   H  40.103  -2.652 -14.968 1.00 . B B . 334 ASP HA   1 1 
        9 18712 2 2   2 ASP HB2  H  40.659  -0.129 -16.518 1.00 . B B . 334 ASP HB2  1 1 
        9 18713 2 2   2 ASP HB3  H  39.980  -0.097 -14.896 1.00 . B B . 334 ASP HB3  1 1 
        9 18714 2 2   2 ASP N    N  40.519  -2.700 -16.990 1.00 . B B . 334 ASP N    1 1 
        9 18715 2 2   2 ASP O    O  37.953  -0.709 -16.135 1.00 . B B . 334 ASP O    1 1 
        9 18716 2 2   2 ASP OD1  O  42.964  -0.663 -15.767 1.00 . B B . 334 ASP OD1  1 1 
        9 18717 2 2   2 ASP OD2  O  42.107  -0.945 -13.773 1.00 . B B . 334 ASP OD2  1 1 
        9 18718 2 2   3 VAL C    C  35.538  -3.770 -15.204 1.00 . B B . 335 VAL C    1 1 
        9 18719 2 2   3 VAL CA   C  36.255  -2.884 -16.220 1.00 . B B . 335 VAL CA   1 1 
        9 18720 2 2   3 VAL CB   C  35.827  -3.318 -17.651 1.00 . B B . 335 VAL CB   1 1 
        9 18721 2 2   3 VAL CG1  C  34.420  -2.827 -17.952 1.00 . B B . 335 VAL CG1  1 1 
        9 18722 2 2   3 VAL CG2  C  36.805  -2.814 -18.704 1.00 . B B . 335 VAL CG2  1 1 
        9 18723 2 2   3 VAL H    H  38.141  -3.807 -15.846 1.00 . B B . 335 VAL H    1 1 
        9 18724 2 2   3 VAL HA   H  35.939  -1.860 -16.069 1.00 . B B . 335 VAL HA   1 1 
        9 18725 2 2   3 VAL HB   H  35.808  -4.400 -17.694 1.00 . B B . 335 VAL HB   1 1 
        9 18726 2 2   3 VAL HG11 H  34.142  -3.120 -18.952 1.00 . B B . 335 VAL HG11 1 1 
        9 18727 2 2   3 VAL HG12 H  34.390  -1.750 -17.870 1.00 . B B . 335 VAL HG12 1 1 
        9 18728 2 2   3 VAL HG13 H  33.728  -3.259 -17.244 1.00 . B B . 335 VAL HG13 1 1 
        9 18729 2 2   3 VAL HG21 H  37.790  -3.204 -18.500 1.00 . B B . 335 VAL HG21 1 1 
        9 18730 2 2   3 VAL HG22 H  36.833  -1.734 -18.681 1.00 . B B . 335 VAL HG22 1 1 
        9 18731 2 2   3 VAL HG23 H  36.482  -3.143 -19.681 1.00 . B B . 335 VAL HG23 1 1 
        9 18732 2 2   3 VAL N    N  37.704  -2.940 -16.015 1.00 . B B . 335 VAL N    1 1 
        9 18733 2 2   3 VAL O    O  35.109  -4.877 -15.526 1.00 . B B . 335 VAL O    1 1 
        9 18734 2 2   4 PRO C    C  33.184  -3.933 -13.098 1.00 . B B . 336 PRO C    1 1 
        9 18735 2 2   4 PRO CA   C  34.696  -4.042 -12.921 1.00 . B B . 336 PRO CA   1 1 
        9 18736 2 2   4 PRO CB   C  35.150  -3.369 -11.625 1.00 . B B . 336 PRO CB   1 1 
        9 18737 2 2   4 PRO CD   C  35.952  -2.026 -13.453 1.00 . B B . 336 PRO CD   1 1 
        9 18738 2 2   4 PRO CG   C  35.493  -1.973 -12.017 1.00 . B B . 336 PRO CG   1 1 
        9 18739 2 2   4 PRO HA   H  34.982  -5.085 -12.911 1.00 . B B . 336 PRO HA   1 1 
        9 18740 2 2   4 PRO HB2  H  34.346  -3.392 -10.905 1.00 . B B . 336 PRO HB2  1 1 
        9 18741 2 2   4 PRO HB3  H  36.010  -3.889 -11.229 1.00 . B B . 336 PRO HB3  1 1 
        9 18742 2 2   4 PRO HD2  H  35.547  -1.195 -14.008 1.00 . B B . 336 PRO HD2  1 1 
        9 18743 2 2   4 PRO HD3  H  37.031  -2.022 -13.502 1.00 . B B . 336 PRO HD3  1 1 
        9 18744 2 2   4 PRO HG2  H  34.620  -1.344 -11.930 1.00 . B B . 336 PRO HG2  1 1 
        9 18745 2 2   4 PRO HG3  H  36.287  -1.600 -11.385 1.00 . B B . 336 PRO HG3  1 1 
        9 18746 2 2   4 PRO N    N  35.410  -3.303 -13.955 1.00 . B B . 336 PRO N    1 1 
        9 18747 2 2   4 PRO O    O  32.567  -2.946 -12.694 1.00 . B B . 336 PRO O    1 1 
        9 18748 2 2   5 ASP C    C  30.418  -5.408 -12.715 1.00 . B B . 337 ASP C    1 1 
        9 18749 2 2   5 ASP CA   C  31.157  -4.954 -13.965 1.00 . B B . 337 ASP CA   1 1 
        9 18750 2 2   5 ASP CB   C  30.811  -5.862 -15.150 1.00 . B B . 337 ASP CB   1 1 
        9 18751 2 2   5 ASP CG   C  29.322  -5.895 -15.441 1.00 . B B . 337 ASP CG   1 1 
        9 18752 2 2   5 ASP H    H  33.139  -5.696 -14.031 1.00 . B B . 337 ASP H    1 1 
        9 18753 2 2   5 ASP HA   H  30.855  -3.944 -14.199 1.00 . B B . 337 ASP HA   1 1 
        9 18754 2 2   5 ASP HB2  H  31.320  -5.505 -16.033 1.00 . B B . 337 ASP HB2  1 1 
        9 18755 2 2   5 ASP HB3  H  31.140  -6.869 -14.933 1.00 . B B . 337 ASP HB3  1 1 
        9 18756 2 2   5 ASP N    N  32.595  -4.941 -13.726 1.00 . B B . 337 ASP N    1 1 
        9 18757 2 2   5 ASP O    O  30.061  -6.577 -12.574 1.00 . B B . 337 ASP O    1 1 
        9 18758 2 2   5 ASP OD1  O  28.791  -4.893 -15.960 1.00 . B B . 337 ASP OD1  1 1 
        9 18759 2 2   5 ASP OD2  O  28.679  -6.929 -15.169 1.00 . B B . 337 ASP OD2  1 1 
        9 18760 2 2   6 SER C    C  28.035  -4.516 -10.679 1.00 . B B . 338 SER C    1 1 
        9 18761 2 2   6 SER CA   C  29.532  -4.786 -10.553 1.00 . B B . 338 SER CA   1 1 
        9 18762 2 2   6 SER CB   C  30.128  -3.959  -9.414 1.00 . B B . 338 SER CB   1 1 
        9 18763 2 2   6 SER H    H  30.551  -3.570 -11.950 1.00 . B B . 338 SER H    1 1 
        9 18764 2 2   6 SER HA   H  29.681  -5.833 -10.341 1.00 . B B . 338 SER HA   1 1 
        9 18765 2 2   6 SER HB2  H  29.939  -2.911  -9.594 1.00 . B B . 338 SER HB2  1 1 
        9 18766 2 2   6 SER HB3  H  29.671  -4.252  -8.481 1.00 . B B . 338 SER HB3  1 1 
        9 18767 2 2   6 SER HG   H  31.727  -5.087  -9.508 1.00 . B B . 338 SER HG   1 1 
        9 18768 2 2   6 SER N    N  30.217  -4.482 -11.795 1.00 . B B . 338 SER N    1 1 
        9 18769 2 2   6 SER O    O  27.227  -5.190 -10.038 1.00 . B B . 338 SER O    1 1 
        9 18770 2 2   6 SER OG   O  31.529  -4.161  -9.320 1.00 . B B . 338 SER OG   1 1 
        9 18771 2 2   7 GLN C    C  25.722  -2.444 -10.489 1.00 . B B . 339 GLN C    1 1 
        9 18772 2 2   7 GLN CA   C  26.290  -3.117 -11.739 1.00 . B B . 339 GLN CA   1 1 
        9 18773 2 2   7 GLN CB   C  25.414  -4.304 -12.160 1.00 . B B . 339 GLN CB   1 1 
        9 18774 2 2   7 GLN CD   C  25.477  -3.840 -14.641 1.00 . B B . 339 GLN CD   1 1 
        9 18775 2 2   7 GLN CG   C  25.749  -4.847 -13.541 1.00 . B B . 339 GLN CG   1 1 
        9 18776 2 2   7 GLN H    H  28.391  -3.079 -12.028 1.00 . B B . 339 GLN H    1 1 
        9 18777 2 2   7 GLN HA   H  26.294  -2.390 -12.540 1.00 . B B . 339 GLN HA   1 1 
        9 18778 2 2   7 GLN HB2  H  25.536  -5.104 -11.442 1.00 . B B . 339 GLN HB2  1 1 
        9 18779 2 2   7 GLN HB3  H  24.380  -3.990 -12.163 1.00 . B B . 339 GLN HB3  1 1 
        9 18780 2 2   7 GLN HE21 H  26.960  -4.589 -15.735 1.00 . B B . 339 GLN HE21 1 1 
        9 18781 2 2   7 GLN HE22 H  26.090  -3.265 -16.435 1.00 . B B . 339 GLN HE22 1 1 
        9 18782 2 2   7 GLN HG2  H  26.797  -5.110 -13.566 1.00 . B B . 339 GLN HG2  1 1 
        9 18783 2 2   7 GLN HG3  H  25.154  -5.730 -13.723 1.00 . B B . 339 GLN HG3  1 1 
        9 18784 2 2   7 GLN N    N  27.684  -3.538 -11.525 1.00 . B B . 339 GLN N    1 1 
        9 18785 2 2   7 GLN NE2  N  26.251  -3.903 -15.710 1.00 . B B . 339 GLN NE2  1 1 
        9 18786 2 2   7 GLN O    O  25.405  -1.255 -10.499 1.00 . B B . 339 GLN O    1 1 
        9 18787 2 2   7 GLN OE1  O  24.580  -3.006 -14.526 1.00 . B B . 339 GLN OE1  1 1 
        9 18788 2 2   8 GLN C    C  26.190  -3.153  -7.085 1.00 . B B . 340 GLN C    1 1 
        9 18789 2 2   8 GLN CA   C  25.184  -2.701  -8.131 1.00 . B B . 340 GLN CA   1 1 
        9 18790 2 2   8 GLN CB   C  23.780  -3.213  -7.786 1.00 . B B . 340 GLN CB   1 1 
        9 18791 2 2   8 GLN CD   C  23.193  -1.266  -6.275 1.00 . B B . 340 GLN CD   1 1 
        9 18792 2 2   8 GLN CG   C  23.272  -2.775  -6.419 1.00 . B B . 340 GLN CG   1 1 
        9 18793 2 2   8 GLN H    H  25.830  -4.166  -9.502 1.00 . B B . 340 GLN H    1 1 
        9 18794 2 2   8 GLN HA   H  25.176  -1.622  -8.177 1.00 . B B . 340 GLN HA   1 1 
        9 18795 2 2   8 GLN HB2  H  23.088  -2.853  -8.533 1.00 . B B . 340 GLN HB2  1 1 
        9 18796 2 2   8 GLN HB3  H  23.791  -4.294  -7.812 1.00 . B B . 340 GLN HB3  1 1 
        9 18797 2 2   8 GLN HE21 H  21.330  -1.276  -6.965 1.00 . B B . 340 GLN HE21 1 1 
        9 18798 2 2   8 GLN HE22 H  21.977   0.276  -6.555 1.00 . B B . 340 GLN HE22 1 1 
        9 18799 2 2   8 GLN HG2  H  22.286  -3.187  -6.267 1.00 . B B . 340 GLN HG2  1 1 
        9 18800 2 2   8 GLN HG3  H  23.941  -3.160  -5.663 1.00 . B B . 340 GLN HG3  1 1 
        9 18801 2 2   8 GLN N    N  25.605  -3.211  -9.423 1.00 . B B . 340 GLN N    1 1 
        9 18802 2 2   8 GLN NE2  N  22.054  -0.698  -6.632 1.00 . B B . 340 GLN NE2  1 1 
        9 18803 2 2   8 GLN O    O  26.664  -4.286  -7.137 1.00 . B B . 340 GLN O    1 1 
        9 18804 2 2   8 GLN OE1  O  24.147  -0.619  -5.841 1.00 . B B . 340 GLN OE1  1 1 
        9 18805 2 2   9 HIS C    C  26.789  -3.112  -3.872 1.00 . B B . 341 HIS C    1 1 
        9 18806 2 2   9 HIS CA   C  27.499  -2.595  -5.119 1.00 . B B . 341 HIS CA   1 1 
        9 18807 2 2   9 HIS CB   C  28.351  -1.363  -4.771 1.00 . B B . 341 HIS CB   1 1 
        9 18808 2 2   9 HIS CD2  C  30.356  -1.872  -6.340 1.00 . B B . 341 HIS CD2  1 1 
        9 18809 2 2   9 HIS CE1  C  30.632   0.132  -7.177 1.00 . B B . 341 HIS CE1  1 1 
        9 18810 2 2   9 HIS CG   C  29.417  -1.068  -5.785 1.00 . B B . 341 HIS CG   1 1 
        9 18811 2 2   9 HIS H    H  26.116  -1.380  -6.170 1.00 . B B . 341 HIS H    1 1 
        9 18812 2 2   9 HIS HA   H  28.148  -3.375  -5.500 1.00 . B B . 341 HIS HA   1 1 
        9 18813 2 2   9 HIS HB2  H  27.710  -0.490  -4.700 1.00 . B B . 341 HIS HB2  1 1 
        9 18814 2 2   9 HIS HB3  H  28.833  -1.523  -3.818 1.00 . B B . 341 HIS HB3  1 1 
        9 18815 2 2   9 HIS HD1  H  29.104   0.992  -6.122 1.00 . B B . 341 HIS HD1  1 1 
        9 18816 2 2   9 HIS HD2  H  30.497  -2.926  -6.139 1.00 . B B . 341 HIS HD2  1 1 
        9 18817 2 2   9 HIS HE1  H  31.016   0.962  -7.750 1.00 . B B . 341 HIS HE1  1 1 
        9 18818 2 2   9 HIS HE2  H  31.939  -1.379  -7.629 1.00 . B B . 341 HIS HE2  1 1 
        9 18819 2 2   9 HIS N    N  26.534  -2.270  -6.161 1.00 . B B . 341 HIS N    1 1 
        9 18820 2 2   9 HIS ND1  N  29.620   0.181  -6.331 1.00 . B B . 341 HIS ND1  1 1 
        9 18821 2 2   9 HIS NE2  N  31.096  -1.102  -7.201 1.00 . B B . 341 HIS NE2  1 1 
        9 18822 2 2   9 HIS O    O  26.213  -2.330  -3.116 1.00 . B B . 341 HIS O    1 1 
        9 18823 2 2  10 PRO C    C  26.963  -4.670  -1.198 1.00 . B B . 342 PRO C    1 1 
        9 18824 2 2  10 PRO CA   C  26.187  -5.028  -2.457 1.00 . B B . 342 PRO CA   1 1 
        9 18825 2 2  10 PRO CB   C  26.236  -6.544  -2.698 1.00 . B B . 342 PRO CB   1 1 
        9 18826 2 2  10 PRO CD   C  27.394  -5.465  -4.521 1.00 . B B . 342 PRO CD   1 1 
        9 18827 2 2  10 PRO CG   C  26.675  -6.724  -4.115 1.00 . B B . 342 PRO CG   1 1 
        9 18828 2 2  10 PRO HA   H  25.160  -4.711  -2.345 1.00 . B B . 342 PRO HA   1 1 
        9 18829 2 2  10 PRO HB2  H  26.937  -6.994  -2.009 1.00 . B B . 342 PRO HB2  1 1 
        9 18830 2 2  10 PRO HB3  H  25.250  -6.966  -2.533 1.00 . B B . 342 PRO HB3  1 1 
        9 18831 2 2  10 PRO HD2  H  28.461  -5.557  -4.350 1.00 . B B . 342 PRO HD2  1 1 
        9 18832 2 2  10 PRO HD3  H  27.197  -5.246  -5.559 1.00 . B B . 342 PRO HD3  1 1 
        9 18833 2 2  10 PRO HG2  H  27.342  -7.570  -4.185 1.00 . B B . 342 PRO HG2  1 1 
        9 18834 2 2  10 PRO HG3  H  25.812  -6.880  -4.747 1.00 . B B . 342 PRO HG3  1 1 
        9 18835 2 2  10 PRO N    N  26.799  -4.440  -3.647 1.00 . B B . 342 PRO N    1 1 
        9 18836 2 2  10 PRO O    O  28.167  -4.915  -1.106 1.00 . B B . 342 PRO O    1 1 
        9 18837 2 2  11 ALA C    C  26.665  -4.716   2.088 1.00 . B B . 343 ALA C    1 1 
        9 18838 2 2  11 ALA CA   C  26.896  -3.673   1.005 1.00 . B B . 343 ALA CA   1 1 
        9 18839 2 2  11 ALA CB   C  26.342  -2.324   1.436 1.00 . B B . 343 ALA CB   1 1 
        9 18840 2 2  11 ALA H    H  25.312  -3.943  -0.359 1.00 . B B . 343 ALA H    1 1 
        9 18841 2 2  11 ALA HA   H  27.956  -3.566   0.832 1.00 . B B . 343 ALA HA   1 1 
        9 18842 2 2  11 ALA HB1  H  25.269  -2.394   1.541 1.00 . B B . 343 ALA HB1  1 1 
        9 18843 2 2  11 ALA HB2  H  26.582  -1.580   0.691 1.00 . B B . 343 ALA HB2  1 1 
        9 18844 2 2  11 ALA HB3  H  26.778  -2.039   2.382 1.00 . B B . 343 ALA HB3  1 1 
        9 18845 2 2  11 ALA N    N  26.273  -4.088  -0.237 1.00 . B B . 343 ALA N    1 1 
        9 18846 2 2  11 ALA O    O  25.723  -5.507   1.997 1.00 . B B . 343 ALA O    1 1 
        9 18847 2 2  12 PRO C    C  26.188  -5.218   5.151 1.00 . B B . 344 PRO C    1 1 
        9 18848 2 2  12 PRO CA   C  27.357  -5.652   4.263 1.00 . B B . 344 PRO CA   1 1 
        9 18849 2 2  12 PRO CB   C  28.681  -5.511   5.019 1.00 . B B . 344 PRO CB   1 1 
        9 18850 2 2  12 PRO CD   C  28.769  -3.952   3.215 1.00 . B B . 344 PRO CD   1 1 
        9 18851 2 2  12 PRO CG   C  29.194  -4.167   4.640 1.00 . B B . 344 PRO CG   1 1 
        9 18852 2 2  12 PRO HA   H  27.215  -6.683   3.958 1.00 . B B . 344 PRO HA   1 1 
        9 18853 2 2  12 PRO HB2  H  28.503  -5.581   6.081 1.00 . B B . 344 PRO HB2  1 1 
        9 18854 2 2  12 PRO HB3  H  29.362  -6.288   4.713 1.00 . B B . 344 PRO HB3  1 1 
        9 18855 2 2  12 PRO HD2  H  28.574  -2.901   3.029 1.00 . B B . 344 PRO HD2  1 1 
        9 18856 2 2  12 PRO HD3  H  29.524  -4.321   2.539 1.00 . B B . 344 PRO HD3  1 1 
        9 18857 2 2  12 PRO HG2  H  28.762  -3.413   5.281 1.00 . B B . 344 PRO HG2  1 1 
        9 18858 2 2  12 PRO HG3  H  30.271  -4.154   4.715 1.00 . B B . 344 PRO HG3  1 1 
        9 18859 2 2  12 PRO N    N  27.532  -4.756   3.109 1.00 . B B . 344 PRO N    1 1 
        9 18860 2 2  12 PRO O    O  25.281  -4.514   4.699 1.00 . B B . 344 PRO O    1 1 
        9 18861 2 2  13 GLU C    C  25.094  -3.715   7.442 1.00 . B B . 345 GLU C    1 1 
        9 18862 2 2  13 GLU CA   C  25.186  -5.242   7.380 1.00 . B B . 345 GLU CA   1 1 
        9 18863 2 2  13 GLU CB   C  25.472  -5.804   8.787 1.00 . B B . 345 GLU CB   1 1 
        9 18864 2 2  13 GLU CD   C  26.965  -7.827   8.375 1.00 . B B . 345 GLU CD   1 1 
        9 18865 2 2  13 GLU CG   C  25.606  -7.325   8.838 1.00 . B B . 345 GLU CG   1 1 
        9 18866 2 2  13 GLU H    H  26.904  -6.300   6.676 1.00 . B B . 345 GLU H    1 1 
        9 18867 2 2  13 GLU HA   H  24.235  -5.627   7.035 1.00 . B B . 345 GLU HA   1 1 
        9 18868 2 2  13 GLU HB2  H  26.389  -5.369   9.166 1.00 . B B . 345 GLU HB2  1 1 
        9 18869 2 2  13 GLU HB3  H  24.656  -5.518   9.445 1.00 . B B . 345 GLU HB3  1 1 
        9 18870 2 2  13 GLU HG2  H  25.452  -7.650   9.855 1.00 . B B . 345 GLU HG2  1 1 
        9 18871 2 2  13 GLU HG3  H  24.846  -7.759   8.206 1.00 . B B . 345 GLU HG3  1 1 
        9 18872 2 2  13 GLU N    N  26.205  -5.654   6.407 1.00 . B B . 345 GLU N    1 1 
        9 18873 2 2  13 GLU O    O  24.009  -3.150   7.620 1.00 . B B . 345 GLU O    1 1 
        9 18874 2 2  13 GLU OE1  O  27.847  -8.042   9.231 1.00 . B B . 345 GLU OE1  1 1 
        9 18875 2 2  13 GLU OE2  O  27.157  -8.018   7.158 1.00 . B B . 345 GLU OE2  1 1 
        9 18876 2 2  14 LYS C    C  25.844  -1.163   5.798 1.00 . B B . 346 LYS C    1 1 
        9 18877 2 2  14 LYS CA   C  26.279  -1.602   7.191 1.00 . B B . 346 LYS CA   1 1 
        9 18878 2 2  14 LYS CB   C  27.685  -1.088   7.477 1.00 . B B . 346 LYS CB   1 1 
        9 18879 2 2  14 LYS CD   C  27.174   0.676   9.182 1.00 . B B . 346 LYS CD   1 1 
        9 18880 2 2  14 LYS CE   C  27.077   2.167   9.459 1.00 . B B . 346 LYS CE   1 1 
        9 18881 2 2  14 LYS CG   C  27.715   0.394   7.792 1.00 . B B . 346 LYS CG   1 1 
        9 18882 2 2  14 LYS H    H  27.074  -3.561   7.231 1.00 . B B . 346 LYS H    1 1 
        9 18883 2 2  14 LYS HA   H  25.598  -1.188   7.916 1.00 . B B . 346 LYS HA   1 1 
        9 18884 2 2  14 LYS HB2  H  28.084  -1.627   8.319 1.00 . B B . 346 LYS HB2  1 1 
        9 18885 2 2  14 LYS HB3  H  28.309  -1.266   6.614 1.00 . B B . 346 LYS HB3  1 1 
        9 18886 2 2  14 LYS HD2  H  26.190   0.243   9.267 1.00 . B B . 346 LYS HD2  1 1 
        9 18887 2 2  14 LYS HD3  H  27.831   0.226   9.911 1.00 . B B . 346 LYS HD3  1 1 
        9 18888 2 2  14 LYS HE2  H  26.486   2.625   8.681 1.00 . B B . 346 LYS HE2  1 1 
        9 18889 2 2  14 LYS HE3  H  26.589   2.312  10.412 1.00 . B B . 346 LYS HE3  1 1 
        9 18890 2 2  14 LYS HG2  H  28.731   0.755   7.725 1.00 . B B . 346 LYS HG2  1 1 
        9 18891 2 2  14 LYS HG3  H  27.096   0.905   7.071 1.00 . B B . 346 LYS HG3  1 1 
        9 18892 2 2  14 LYS HZ1  H  28.307   3.832   9.710 1.00 . B B . 346 LYS HZ1  1 1 
        9 18893 2 2  14 LYS HZ2  H  28.886   2.722   8.576 1.00 . B B . 346 LYS HZ2  1 1 
        9 18894 2 2  14 LYS HZ3  H  29.005   2.382  10.229 1.00 . B B . 346 LYS HZ3  1 1 
        9 18895 2 2  14 LYS N    N  26.236  -3.054   7.284 1.00 . B B . 346 LYS N    1 1 
        9 18896 2 2  14 LYS NZ   N  28.412   2.820   9.495 1.00 . B B . 346 LYS NZ   1 1 
        9 18897 2 2  14 LYS O    O  26.656  -0.719   4.984 1.00 . B B . 346 LYS O    1 1 
        9 18898 2 2  15 SER C    C  23.354   0.388   4.234 1.00 . B B . 347 SER C    1 1 
        9 18899 2 2  15 SER CA   C  24.026  -0.984   4.222 1.00 . B B . 347 SER CA   1 1 
        9 18900 2 2  15 SER CB   C  23.065  -2.093   3.791 1.00 . B B . 347 SER CB   1 1 
        9 18901 2 2  15 SER H    H  23.960  -1.637   6.223 1.00 . B B . 347 SER H    1 1 
        9 18902 2 2  15 SER HA   H  24.855  -0.955   3.532 1.00 . B B . 347 SER HA   1 1 
        9 18903 2 2  15 SER HB2  H  22.474  -1.754   2.955 1.00 . B B . 347 SER HB2  1 1 
        9 18904 2 2  15 SER HB3  H  23.644  -2.958   3.498 1.00 . B B . 347 SER HB3  1 1 
        9 18905 2 2  15 SER HG   H  22.617  -3.165   5.375 1.00 . B B . 347 SER HG   1 1 
        9 18906 2 2  15 SER N    N  24.563  -1.304   5.525 1.00 . B B . 347 SER N    1 1 
        9 18907 2 2  15 SER O    O  22.131   0.508   4.351 1.00 . B B . 347 SER O    1 1 
        9 18908 2 2  15 SER OG   O  22.194  -2.470   4.851 1.00 . B B . 347 SER OG   1 1 
        9 18909 2 2  16 SER C    C  22.757   3.175   3.085 1.00 . B B . 348 SER C    1 1 
        9 18910 2 2  16 SER CA   C  23.724   2.802   4.208 1.00 . B B . 348 SER CA   1 1 
        9 18911 2 2  16 SER CB   C  24.929   3.742   4.201 1.00 . B B . 348 SER CB   1 1 
        9 18912 2 2  16 SER H    H  25.132   1.250   3.962 1.00 . B B . 348 SER H    1 1 
        9 18913 2 2  16 SER HA   H  23.214   2.907   5.150 1.00 . B B . 348 SER HA   1 1 
        9 18914 2 2  16 SER HB2  H  25.479   3.612   3.281 1.00 . B B . 348 SER HB2  1 1 
        9 18915 2 2  16 SER HB3  H  24.589   4.763   4.276 1.00 . B B . 348 SER HB3  1 1 
        9 18916 2 2  16 SER HG   H  26.691   3.721   5.062 1.00 . B B . 348 SER HG   1 1 
        9 18917 2 2  16 SER N    N  24.179   1.422   4.113 1.00 . B B . 348 SER N    1 1 
        9 18918 2 2  16 SER O    O  21.730   3.807   3.336 1.00 . B B . 348 SER O    1 1 
        9 18919 2 2  16 SER OG   O  25.790   3.463   5.293 1.00 . B B . 348 SER OG   1 1 
        9 18920 2 2  17 LYS C    C  20.838   2.662   0.866 1.00 . B B . 349 LYS C    1 1 
        9 18921 2 2  17 LYS CA   C  22.279   3.122   0.685 1.00 . B B . 349 LYS CA   1 1 
        9 18922 2 2  17 LYS CB   C  22.888   2.485  -0.573 1.00 . B B . 349 LYS CB   1 1 
        9 18923 2 2  17 LYS CD   C  21.076   2.221  -2.346 1.00 . B B . 349 LYS CD   1 1 
        9 18924 2 2  17 LYS CE   C  21.422   0.800  -2.776 1.00 . B B . 349 LYS CE   1 1 
        9 18925 2 2  17 LYS CG   C  22.311   2.998  -1.893 1.00 . B B . 349 LYS CG   1 1 
        9 18926 2 2  17 LYS H    H  23.884   2.220   1.737 1.00 . B B . 349 LYS H    1 1 
        9 18927 2 2  17 LYS HA   H  22.293   4.196   0.581 1.00 . B B . 349 LYS HA   1 1 
        9 18928 2 2  17 LYS HB2  H  23.950   2.676  -0.577 1.00 . B B . 349 LYS HB2  1 1 
        9 18929 2 2  17 LYS HB3  H  22.726   1.417  -0.529 1.00 . B B . 349 LYS HB3  1 1 
        9 18930 2 2  17 LYS HD2  H  20.372   2.175  -1.529 1.00 . B B . 349 LYS HD2  1 1 
        9 18931 2 2  17 LYS HD3  H  20.626   2.739  -3.180 1.00 . B B . 349 LYS HD3  1 1 
        9 18932 2 2  17 LYS HE2  H  22.243   0.835  -3.477 1.00 . B B . 349 LYS HE2  1 1 
        9 18933 2 2  17 LYS HE3  H  21.721   0.239  -1.903 1.00 . B B . 349 LYS HE3  1 1 
        9 18934 2 2  17 LYS HG2  H  22.036   4.036  -1.772 1.00 . B B . 349 LYS HG2  1 1 
        9 18935 2 2  17 LYS HG3  H  23.071   2.915  -2.654 1.00 . B B . 349 LYS HG3  1 1 
        9 18936 2 2  17 LYS HZ1  H  19.507  -0.043  -2.724 1.00 . B B . 349 LYS HZ1  1 1 
        9 18937 2 2  17 LYS HZ2  H  20.560  -0.808  -3.801 1.00 . B B . 349 LYS HZ2  1 1 
        9 18938 2 2  17 LYS HZ3  H  19.892   0.695  -4.196 1.00 . B B . 349 LYS HZ3  1 1 
        9 18939 2 2  17 LYS N    N  23.081   2.771   1.858 1.00 . B B . 349 LYS N    1 1 
        9 18940 2 2  17 LYS NZ   N  20.265   0.115  -3.418 1.00 . B B . 349 LYS NZ   1 1 
        9 18941 2 2  17 LYS O    O  19.899   3.439   0.717 1.00 . B B . 349 LYS O    1 1 
        9 18942 2 2  18 VAL C    C  18.533   1.579   2.398 1.00 . B B . 350 VAL C    1 1 
        9 18943 2 2  18 VAL CA   C  19.376   0.789   1.397 1.00 . B B . 350 VAL CA   1 1 
        9 18944 2 2  18 VAL CB   C  19.513  -0.667   1.882 1.00 . B B . 350 VAL CB   1 1 
        9 18945 2 2  18 VAL CG1  C  18.154  -1.344   1.944 1.00 . B B . 350 VAL CG1  1 1 
        9 18946 2 2  18 VAL CG2  C  20.463  -1.440   0.977 1.00 . B B . 350 VAL CG2  1 1 
        9 18947 2 2  18 VAL H    H  21.478   0.839   1.330 1.00 . B B . 350 VAL H    1 1 
        9 18948 2 2  18 VAL HA   H  18.876   0.781   0.442 1.00 . B B . 350 VAL HA   1 1 
        9 18949 2 2  18 VAL HB   H  19.928  -0.654   2.878 1.00 . B B . 350 VAL HB   1 1 
        9 18950 2 2  18 VAL HG11 H  17.712  -1.355   0.959 1.00 . B B . 350 VAL HG11 1 1 
        9 18951 2 2  18 VAL HG12 H  17.511  -0.801   2.620 1.00 . B B . 350 VAL HG12 1 1 
        9 18952 2 2  18 VAL HG13 H  18.273  -2.359   2.296 1.00 . B B . 350 VAL HG13 1 1 
        9 18953 2 2  18 VAL HG21 H  21.381  -0.879   0.854 1.00 . B B . 350 VAL HG21 1 1 
        9 18954 2 2  18 VAL HG22 H  20.001  -1.588   0.015 1.00 . B B . 350 VAL HG22 1 1 
        9 18955 2 2  18 VAL HG23 H  20.684  -2.398   1.423 1.00 . B B . 350 VAL HG23 1 1 
        9 18956 2 2  18 VAL N    N  20.685   1.392   1.209 1.00 . B B . 350 VAL N    1 1 
        9 18957 2 2  18 VAL O    O  17.352   1.835   2.160 1.00 . B B . 350 VAL O    1 1 
        9 18958 2 2  19 SER C    C  17.888   4.032   4.015 1.00 . B B . 351 SER C    1 1 
        9 18959 2 2  19 SER CA   C  18.459   2.719   4.552 1.00 . B B . 351 SER CA   1 1 
        9 18960 2 2  19 SER CB   C  19.400   3.001   5.728 1.00 . B B . 351 SER CB   1 1 
        9 18961 2 2  19 SER H    H  20.110   1.790   3.613 1.00 . B B . 351 SER H    1 1 
        9 18962 2 2  19 SER HA   H  17.647   2.102   4.899 1.00 . B B . 351 SER HA   1 1 
        9 18963 2 2  19 SER HB2  H  19.863   2.078   6.048 1.00 . B B . 351 SER HB2  1 1 
        9 18964 2 2  19 SER HB3  H  20.163   3.695   5.411 1.00 . B B . 351 SER HB3  1 1 
        9 18965 2 2  19 SER HG   H  19.103   3.254   7.651 1.00 . B B . 351 SER HG   1 1 
        9 18966 2 2  19 SER N    N  19.156   1.986   3.504 1.00 . B B . 351 SER N    1 1 
        9 18967 2 2  19 SER O    O  16.809   4.465   4.424 1.00 . B B . 351 SER O    1 1 
        9 18968 2 2  19 SER OG   O  18.703   3.564   6.827 1.00 . B B . 351 SER OG   1 1 
        9 18969 2 2  20 GLU C    C  16.905   5.769   1.742 1.00 . B B . 352 GLU C    1 1 
        9 18970 2 2  20 GLU CA   C  18.190   5.932   2.526 1.00 . B B . 352 GLU CA   1 1 
        9 18971 2 2  20 GLU CB   C  19.266   6.520   1.611 1.00 . B B . 352 GLU CB   1 1 
        9 18972 2 2  20 GLU CD   C  21.620   7.409   1.485 1.00 . B B . 352 GLU CD   1 1 
        9 18973 2 2  20 GLU CG   C  20.655   6.502   2.213 1.00 . B B . 352 GLU CG   1 1 
        9 18974 2 2  20 GLU H    H  19.402   4.208   2.718 1.00 . B B . 352 GLU H    1 1 
        9 18975 2 2  20 GLU HA   H  18.016   6.608   3.351 1.00 . B B . 352 GLU HA   1 1 
        9 18976 2 2  20 GLU HB2  H  19.290   5.951   0.693 1.00 . B B . 352 GLU HB2  1 1 
        9 18977 2 2  20 GLU HB3  H  19.010   7.542   1.383 1.00 . B B . 352 GLU HB3  1 1 
        9 18978 2 2  20 GLU HG2  H  20.594   6.818   3.243 1.00 . B B . 352 GLU HG2  1 1 
        9 18979 2 2  20 GLU HG3  H  21.034   5.492   2.167 1.00 . B B . 352 GLU HG3  1 1 
        9 18980 2 2  20 GLU N    N  18.600   4.645   3.073 1.00 . B B . 352 GLU N    1 1 
        9 18981 2 2  20 GLU O    O  15.914   6.457   1.995 1.00 . B B . 352 GLU O    1 1 
        9 18982 2 2  20 GLU OE1  O  21.692   8.602   1.844 1.00 . B B . 352 GLU OE1  1 1 
        9 18983 2 2  20 GLU OE2  O  22.334   6.934   0.577 1.00 . B B . 352 GLU OE2  1 1 
        9 18984 2 2  21 GLN C    C  14.534   4.195   0.765 1.00 . B B . 353 GLN C    1 1 
        9 18985 2 2  21 GLN CA   C  15.776   4.582  -0.051 1.00 . B B . 353 GLN CA   1 1 
        9 18986 2 2  21 GLN CB   C  16.075   3.493  -1.093 1.00 . B B . 353 GLN CB   1 1 
        9 18987 2 2  21 GLN CD   C  17.890   4.658  -2.463 1.00 . B B . 353 GLN CD   1 1 
        9 18988 2 2  21 GLN CG   C  16.525   4.004  -2.471 1.00 . B B . 353 GLN CG   1 1 
        9 18989 2 2  21 GLN H    H  17.768   4.336   0.648 1.00 . B B . 353 GLN H    1 1 
        9 18990 2 2  21 GLN HA   H  15.562   5.503  -0.562 1.00 . B B . 353 GLN HA   1 1 
        9 18991 2 2  21 GLN HB2  H  16.856   2.857  -0.707 1.00 . B B . 353 GLN HB2  1 1 
        9 18992 2 2  21 GLN HB3  H  15.185   2.899  -1.232 1.00 . B B . 353 GLN HB3  1 1 
        9 18993 2 2  21 GLN HE21 H  17.350   5.871  -3.942 1.00 . B B . 353 GLN HE21 1 1 
        9 18994 2 2  21 GLN HE22 H  18.989   6.020  -3.398 1.00 . B B . 353 GLN HE22 1 1 
        9 18995 2 2  21 GLN HG2  H  16.569   3.160  -3.140 1.00 . B B . 353 GLN HG2  1 1 
        9 18996 2 2  21 GLN HG3  H  15.800   4.714  -2.852 1.00 . B B . 353 GLN HG3  1 1 
        9 18997 2 2  21 GLN N    N  16.933   4.841   0.796 1.00 . B B . 353 GLN N    1 1 
        9 18998 2 2  21 GLN NE2  N  18.091   5.622  -3.348 1.00 . B B . 353 GLN NE2  1 1 
        9 18999 2 2  21 GLN O    O  13.431   4.664   0.472 1.00 . B B . 353 GLN O    1 1 
        9 19000 2 2  21 GLN OE1  O  18.754   4.305  -1.668 1.00 . B B . 353 GLN OE1  1 1 
        9 19001 2 2  22 LEU C    C  12.960   4.156   3.326 1.00 . B B . 354 LEU C    1 1 
        9 19002 2 2  22 LEU CA   C  13.566   2.946   2.624 1.00 . B B . 354 LEU CA   1 1 
        9 19003 2 2  22 LEU CB   C  14.007   1.926   3.663 1.00 . B B . 354 LEU CB   1 1 
        9 19004 2 2  22 LEU CD1  C  15.154  -0.228   4.199 1.00 . B B . 354 LEU CD1  1 1 
        9 19005 2 2  22 LEU CD2  C  13.759  -0.014   2.137 1.00 . B B . 354 LEU CD2  1 1 
        9 19006 2 2  22 LEU CG   C  14.698   0.699   3.091 1.00 . B B . 354 LEU CG   1 1 
        9 19007 2 2  22 LEU H    H  15.583   2.950   1.951 1.00 . B B . 354 LEU H    1 1 
        9 19008 2 2  22 LEU HA   H  12.814   2.492   1.992 1.00 . B B . 354 LEU HA   1 1 
        9 19009 2 2  22 LEU HB2  H  14.672   2.411   4.360 1.00 . B B . 354 LEU HB2  1 1 
        9 19010 2 2  22 LEU HB3  H  13.131   1.592   4.198 1.00 . B B . 354 LEU HB3  1 1 
        9 19011 2 2  22 LEU HD11 H  15.732  -1.030   3.772 1.00 . B B . 354 LEU HD11 1 1 
        9 19012 2 2  22 LEU HD12 H  14.292  -0.635   4.708 1.00 . B B . 354 LEU HD12 1 1 
        9 19013 2 2  22 LEU HD13 H  15.762   0.321   4.903 1.00 . B B . 354 LEU HD13 1 1 
        9 19014 2 2  22 LEU HD21 H  12.754   0.043   2.525 1.00 . B B . 354 LEU HD21 1 1 
        9 19015 2 2  22 LEU HD22 H  14.055  -1.048   2.045 1.00 . B B . 354 LEU HD22 1 1 
        9 19016 2 2  22 LEU HD23 H  13.799   0.460   1.167 1.00 . B B . 354 LEU HD23 1 1 
        9 19017 2 2  22 LEU HG   H  15.570   1.010   2.534 1.00 . B B . 354 LEU HG   1 1 
        9 19018 2 2  22 LEU N    N  14.695   3.341   1.778 1.00 . B B . 354 LEU N    1 1 
        9 19019 2 2  22 LEU O    O  11.742   4.263   3.462 1.00 . B B . 354 LEU O    1 1 
        9 19020 2 2  23 LYS C    C  12.596   7.185   3.462 1.00 . B B . 355 LYS C    1 1 
        9 19021 2 2  23 LYS CA   C  13.354   6.278   4.432 1.00 . B B . 355 LYS CA   1 1 
        9 19022 2 2  23 LYS CB   C  14.533   7.018   5.071 1.00 . B B . 355 LYS CB   1 1 
        9 19023 2 2  23 LYS CD   C  14.320   5.785   7.278 1.00 . B B . 355 LYS CD   1 1 
        9 19024 2 2  23 LYS CE   C  15.591   4.959   7.141 1.00 . B B . 355 LYS CE   1 1 
        9 19025 2 2  23 LYS CG   C  14.427   7.142   6.587 1.00 . B B . 355 LYS CG   1 1 
        9 19026 2 2  23 LYS H    H  14.778   4.918   3.657 1.00 . B B . 355 LYS H    1 1 
        9 19027 2 2  23 LYS HA   H  12.671   5.979   5.210 1.00 . B B . 355 LYS HA   1 1 
        9 19028 2 2  23 LYS HB2  H  15.445   6.489   4.836 1.00 . B B . 355 LYS HB2  1 1 
        9 19029 2 2  23 LYS HB3  H  14.586   8.011   4.654 1.00 . B B . 355 LYS HB3  1 1 
        9 19030 2 2  23 LYS HD2  H  14.124   5.945   8.326 1.00 . B B . 355 LYS HD2  1 1 
        9 19031 2 2  23 LYS HD3  H  13.501   5.238   6.839 1.00 . B B . 355 LYS HD3  1 1 
        9 19032 2 2  23 LYS HE2  H  15.415   3.983   7.566 1.00 . B B . 355 LYS HE2  1 1 
        9 19033 2 2  23 LYS HE3  H  15.825   4.855   6.092 1.00 . B B . 355 LYS HE3  1 1 
        9 19034 2 2  23 LYS HG2  H  15.304   7.650   6.955 1.00 . B B . 355 LYS HG2  1 1 
        9 19035 2 2  23 LYS HG3  H  13.549   7.722   6.826 1.00 . B B . 355 LYS HG3  1 1 
        9 19036 2 2  23 LYS HZ1  H  17.601   4.996   7.702 1.00 . B B . 355 LYS HZ1  1 1 
        9 19037 2 2  23 LYS HZ2  H  16.555   5.665   8.853 1.00 . B B . 355 LYS HZ2  1 1 
        9 19038 2 2  23 LYS HZ3  H  16.933   6.529   7.450 1.00 . B B . 355 LYS HZ3  1 1 
        9 19039 2 2  23 LYS N    N  13.813   5.068   3.768 1.00 . B B . 355 LYS N    1 1 
        9 19040 2 2  23 LYS NZ   N  16.748   5.581   7.834 1.00 . B B . 355 LYS NZ   1 1 
        9 19041 2 2  23 LYS O    O  11.696   7.916   3.871 1.00 . B B . 355 LYS O    1 1 
        9 19042 2 2  24 CYS C    C  10.773   7.236   1.064 1.00 . B B . 356 CYS C    1 1 
        9 19043 2 2  24 CYS CA   C  12.170   7.836   1.163 1.00 . B B . 356 CYS CA   1 1 
        9 19044 2 2  24 CYS CB   C  12.834   7.761  -0.208 1.00 . B B . 356 CYS CB   1 1 
        9 19045 2 2  24 CYS H    H  13.724   6.598   1.909 1.00 . B B . 356 CYS H    1 1 
        9 19046 2 2  24 CYS HA   H  12.095   8.870   1.463 1.00 . B B . 356 CYS HA   1 1 
        9 19047 2 2  24 CYS HB2  H  12.783   6.742  -0.571 1.00 . B B . 356 CYS HB2  1 1 
        9 19048 2 2  24 CYS HB3  H  12.291   8.411  -0.883 1.00 . B B . 356 CYS HB3  1 1 
        9 19049 2 2  24 CYS HG   H  15.055   8.007  -1.434 1.00 . B B . 356 CYS HG   1 1 
        9 19050 2 2  24 CYS N    N  12.938   7.122   2.177 1.00 . B B . 356 CYS N    1 1 
        9 19051 2 2  24 CYS O    O   9.785   7.954   0.893 1.00 . B B . 356 CYS O    1 1 
        9 19052 2 2  24 CYS SG   S  14.567   8.270  -0.226 1.00 . B B . 356 CYS SG   1 1 
        9 19053 2 2  25 CYS C    C   8.532   5.651   2.278 1.00 . B B . 357 CYS C    1 1 
        9 19054 2 2  25 CYS CA   C   9.440   5.188   1.138 1.00 . B B . 357 CYS CA   1 1 
        9 19055 2 2  25 CYS CB   C   9.667   3.674   1.224 1.00 . B B . 357 CYS CB   1 1 
        9 19056 2 2  25 CYS H    H  11.544   5.398   1.269 1.00 . B B . 357 CYS H    1 1 
        9 19057 2 2  25 CYS HA   H   8.963   5.416   0.198 1.00 . B B . 357 CYS HA   1 1 
        9 19058 2 2  25 CYS HB2  H  10.007   3.416   2.217 1.00 . B B . 357 CYS HB2  1 1 
        9 19059 2 2  25 CYS HB3  H   8.730   3.170   1.030 1.00 . B B . 357 CYS HB3  1 1 
        9 19060 2 2  25 CYS HG   H  11.973   3.789   0.132 1.00 . B B . 357 CYS HG   1 1 
        9 19061 2 2  25 CYS N    N  10.709   5.907   1.174 1.00 . B B . 357 CYS N    1 1 
        9 19062 2 2  25 CYS O    O   7.308   5.689   2.137 1.00 . B B . 357 CYS O    1 1 
        9 19063 2 2  25 CYS SG   S  10.880   3.041   0.041 1.00 . B B . 357 CYS SG   1 1 
        9 19064 2 2  26 SER C    C   7.725   7.863   4.086 1.00 . B B . 358 SER C    1 1 
        9 19065 2 2  26 SER CA   C   8.417   6.582   4.530 1.00 . B B . 358 SER CA   1 1 
        9 19066 2 2  26 SER CB   C   9.386   6.866   5.686 1.00 . B B . 358 SER CB   1 1 
        9 19067 2 2  26 SER H    H  10.115   5.882   3.481 1.00 . B B . 358 SER H    1 1 
        9 19068 2 2  26 SER HA   H   7.671   5.870   4.853 1.00 . B B . 358 SER HA   1 1 
        9 19069 2 2  26 SER HB2  H   9.967   5.980   5.890 1.00 . B B . 358 SER HB2  1 1 
        9 19070 2 2  26 SER HB3  H  10.051   7.670   5.402 1.00 . B B . 358 SER HB3  1 1 
        9 19071 2 2  26 SER HG   H   9.345   7.384   7.573 1.00 . B B . 358 SER HG   1 1 
        9 19072 2 2  26 SER N    N   9.145   6.009   3.405 1.00 . B B . 358 SER N    1 1 
        9 19073 2 2  26 SER O    O   6.533   8.061   4.327 1.00 . B B . 358 SER O    1 1 
        9 19074 2 2  26 SER OG   O   8.700   7.240   6.867 1.00 . B B . 358 SER OG   1 1 
        9 19075 2 2  27 GLY C    C   6.742   9.686   1.953 1.00 . B B . 359 GLY C    1 1 
        9 19076 2 2  27 GLY CA   C   7.958   9.929   2.832 1.00 . B B . 359 GLY CA   1 1 
        9 19077 2 2  27 GLY H    H   9.440   8.502   3.299 1.00 . B B . 359 GLY H    1 1 
        9 19078 2 2  27 GLY HA2  H   7.690  10.602   3.628 1.00 . B B . 359 GLY HA2  1 1 
        9 19079 2 2  27 GLY HA3  H   8.728  10.393   2.233 1.00 . B B . 359 GLY HA3  1 1 
        9 19080 2 2  27 GLY N    N   8.489   8.709   3.404 1.00 . B B . 359 GLY N    1 1 
        9 19081 2 2  27 GLY O    O   5.823  10.504   1.917 1.00 . B B . 359 GLY O    1 1 
        9 19082 2 2  28 ILE C    C   4.370   7.879   1.139 1.00 . B B . 360 ILE C    1 1 
        9 19083 2 2  28 ILE CA   C   5.640   8.218   0.353 1.00 . B B . 360 ILE CA   1 1 
        9 19084 2 2  28 ILE CB   C   6.002   7.031  -0.575 1.00 . B B . 360 ILE CB   1 1 
        9 19085 2 2  28 ILE CD1  C   7.754   6.222  -2.259 1.00 . B B . 360 ILE CD1  1 1 
        9 19086 2 2  28 ILE CG1  C   7.359   7.277  -1.243 1.00 . B B . 360 ILE CG1  1 1 
        9 19087 2 2  28 ILE CG2  C   4.923   6.843  -1.630 1.00 . B B . 360 ILE CG2  1 1 
        9 19088 2 2  28 ILE H    H   7.495   7.936   1.337 1.00 . B B . 360 ILE H    1 1 
        9 19089 2 2  28 ILE HA   H   5.443   9.086  -0.267 1.00 . B B . 360 ILE HA   1 1 
        9 19090 2 2  28 ILE HB   H   6.052   6.131   0.021 1.00 . B B . 360 ILE HB   1 1 
        9 19091 2 2  28 ILE HD11 H   7.778   5.254  -1.785 1.00 . B B . 360 ILE HD11 1 1 
        9 19092 2 2  28 ILE HD12 H   8.731   6.452  -2.655 1.00 . B B . 360 ILE HD12 1 1 
        9 19093 2 2  28 ILE HD13 H   7.034   6.211  -3.063 1.00 . B B . 360 ILE HD13 1 1 
        9 19094 2 2  28 ILE HG12 H   7.330   8.226  -1.754 1.00 . B B . 360 ILE HG12 1 1 
        9 19095 2 2  28 ILE HG13 H   8.125   7.306  -0.480 1.00 . B B . 360 ILE HG13 1 1 
        9 19096 2 2  28 ILE HG21 H   3.961   6.818  -1.154 1.00 . B B . 360 ILE HG21 1 1 
        9 19097 2 2  28 ILE HG22 H   5.089   5.914  -2.154 1.00 . B B . 360 ILE HG22 1 1 
        9 19098 2 2  28 ILE HG23 H   4.957   7.664  -2.330 1.00 . B B . 360 ILE HG23 1 1 
        9 19099 2 2  28 ILE N    N   6.738   8.556   1.252 1.00 . B B . 360 ILE N    1 1 
        9 19100 2 2  28 ILE O    O   3.293   8.399   0.841 1.00 . B B . 360 ILE O    1 1 
        9 19101 2 2  29 LEU C    C   2.833   7.873   3.748 1.00 . B B . 361 LEU C    1 1 
        9 19102 2 2  29 LEU CA   C   3.342   6.661   2.981 1.00 . B B . 361 LEU CA   1 1 
        9 19103 2 2  29 LEU CB   C   3.664   5.527   3.962 1.00 . B B . 361 LEU CB   1 1 
        9 19104 2 2  29 LEU CD1  C   4.200   3.128   4.399 1.00 . B B . 361 LEU CD1  1 1 
        9 19105 2 2  29 LEU CD2  C   2.469   3.730   2.702 1.00 . B B . 361 LEU CD2  1 1 
        9 19106 2 2  29 LEU CG   C   3.784   4.141   3.344 1.00 . B B . 361 LEU CG   1 1 
        9 19107 2 2  29 LEU H    H   5.371   6.616   2.341 1.00 . B B . 361 LEU H    1 1 
        9 19108 2 2  29 LEU HA   H   2.557   6.328   2.316 1.00 . B B . 361 LEU HA   1 1 
        9 19109 2 2  29 LEU HB2  H   4.592   5.755   4.457 1.00 . B B . 361 LEU HB2  1 1 
        9 19110 2 2  29 LEU HB3  H   2.880   5.491   4.703 1.00 . B B . 361 LEU HB3  1 1 
        9 19111 2 2  29 LEU HD11 H   3.474   3.122   5.198 1.00 . B B . 361 LEU HD11 1 1 
        9 19112 2 2  29 LEU HD12 H   5.168   3.397   4.794 1.00 . B B . 361 LEU HD12 1 1 
        9 19113 2 2  29 LEU HD13 H   4.252   2.147   3.953 1.00 . B B . 361 LEU HD13 1 1 
        9 19114 2 2  29 LEU HD21 H   1.666   3.871   3.410 1.00 . B B . 361 LEU HD21 1 1 
        9 19115 2 2  29 LEU HD22 H   2.518   2.689   2.416 1.00 . B B . 361 LEU HD22 1 1 
        9 19116 2 2  29 LEU HD23 H   2.289   4.335   1.826 1.00 . B B . 361 LEU HD23 1 1 
        9 19117 2 2  29 LEU HG   H   4.541   4.161   2.581 1.00 . B B . 361 LEU HG   1 1 
        9 19118 2 2  29 LEU N    N   4.494   7.017   2.152 1.00 . B B . 361 LEU N    1 1 
        9 19119 2 2  29 LEU O    O   1.627   8.057   3.884 1.00 . B B . 361 LEU O    1 1 
        9 19120 2 2  30 LYS C    C   2.560  10.840   4.022 1.00 . B B . 362 LYS C    1 1 
        9 19121 2 2  30 LYS CA   C   3.364   9.927   4.939 1.00 . B B . 362 LYS CA   1 1 
        9 19122 2 2  30 LYS CB   C   4.597  10.669   5.465 1.00 . B B . 362 LYS CB   1 1 
        9 19123 2 2  30 LYS CD   C   5.265   8.779   7.008 1.00 . B B . 362 LYS CD   1 1 
        9 19124 2 2  30 LYS CE   C   5.875   8.425   8.354 1.00 . B B . 362 LYS CE   1 1 
        9 19125 2 2  30 LYS CG   C   5.036  10.274   6.873 1.00 . B B . 362 LYS CG   1 1 
        9 19126 2 2  30 LYS H    H   4.707   8.489   4.140 1.00 . B B . 362 LYS H    1 1 
        9 19127 2 2  30 LYS HA   H   2.743   9.641   5.767 1.00 . B B . 362 LYS HA   1 1 
        9 19128 2 2  30 LYS HB2  H   5.416  10.473   4.798 1.00 . B B . 362 LYS HB2  1 1 
        9 19129 2 2  30 LYS HB3  H   4.391  11.729   5.461 1.00 . B B . 362 LYS HB3  1 1 
        9 19130 2 2  30 LYS HD2  H   4.317   8.270   6.908 1.00 . B B . 362 LYS HD2  1 1 
        9 19131 2 2  30 LYS HD3  H   5.932   8.455   6.223 1.00 . B B . 362 LYS HD3  1 1 
        9 19132 2 2  30 LYS HE2  H   5.262   8.851   9.134 1.00 . B B . 362 LYS HE2  1 1 
        9 19133 2 2  30 LYS HE3  H   5.889   7.350   8.455 1.00 . B B . 362 LYS HE3  1 1 
        9 19134 2 2  30 LYS HG2  H   5.959  10.786   7.107 1.00 . B B . 362 LYS HG2  1 1 
        9 19135 2 2  30 LYS HG3  H   4.273  10.577   7.575 1.00 . B B . 362 LYS HG3  1 1 
        9 19136 2 2  30 LYS HZ1  H   7.645   8.693   9.425 1.00 . B B . 362 LYS HZ1  1 1 
        9 19137 2 2  30 LYS HZ2  H   7.271   9.979   8.394 1.00 . B B . 362 LYS HZ2  1 1 
        9 19138 2 2  30 LYS HZ3  H   7.872   8.533   7.756 1.00 . B B . 362 LYS HZ3  1 1 
        9 19139 2 2  30 LYS N    N   3.749   8.705   4.241 1.00 . B B . 362 LYS N    1 1 
        9 19140 2 2  30 LYS NZ   N   7.260   8.944   8.493 1.00 . B B . 362 LYS NZ   1 1 
        9 19141 2 2  30 LYS O    O   1.598  11.477   4.450 1.00 . B B . 362 LYS O    1 1 
        9 19142 2 2  31 GLU C    C   0.870  11.126   1.486 1.00 . B B . 363 GLU C    1 1 
        9 19143 2 2  31 GLU CA   C   2.256  11.695   1.766 1.00 . B B . 363 GLU CA   1 1 
        9 19144 2 2  31 GLU CB   C   3.067  11.775   0.469 1.00 . B B . 363 GLU CB   1 1 
        9 19145 2 2  31 GLU CD   C   3.220  12.770  -1.842 1.00 . B B . 363 GLU CD   1 1 
        9 19146 2 2  31 GLU CG   C   2.315  12.424  -0.683 1.00 . B B . 363 GLU CG   1 1 
        9 19147 2 2  31 GLU H    H   3.737  10.365   2.486 1.00 . B B . 363 GLU H    1 1 
        9 19148 2 2  31 GLU HA   H   2.146  12.694   2.172 1.00 . B B . 363 GLU HA   1 1 
        9 19149 2 2  31 GLU HB2  H   3.963  12.349   0.654 1.00 . B B . 363 GLU HB2  1 1 
        9 19150 2 2  31 GLU HB3  H   3.348  10.774   0.169 1.00 . B B . 363 GLU HB3  1 1 
        9 19151 2 2  31 GLU HG2  H   1.560  11.736  -1.033 1.00 . B B . 363 GLU HG2  1 1 
        9 19152 2 2  31 GLU HG3  H   1.840  13.326  -0.330 1.00 . B B . 363 GLU HG3  1 1 
        9 19153 2 2  31 GLU N    N   2.954  10.888   2.758 1.00 . B B . 363 GLU N    1 1 
        9 19154 2 2  31 GLU O    O  -0.100  11.870   1.362 1.00 . B B . 363 GLU O    1 1 
        9 19155 2 2  31 GLU OE1  O   3.324  11.965  -2.786 1.00 . B B . 363 GLU OE1  1 1 
        9 19156 2 2  31 GLU OE2  O   3.839  13.854  -1.813 1.00 . B B . 363 GLU OE2  1 1 
        9 19157 2 2  32 MET C    C  -1.398   9.180   2.381 1.00 . B B . 364 MET C    1 1 
        9 19158 2 2  32 MET CA   C  -0.514   9.171   1.138 1.00 . B B . 364 MET CA   1 1 
        9 19159 2 2  32 MET CB   C  -0.333   7.751   0.591 1.00 . B B . 364 MET CB   1 1 
        9 19160 2 2  32 MET CE   C   1.261   5.175  -0.509 1.00 . B B . 364 MET CE   1 1 
        9 19161 2 2  32 MET CG   C   0.282   7.721  -0.803 1.00 . B B . 364 MET CG   1 1 
        9 19162 2 2  32 MET H    H   1.571   9.249   1.524 1.00 . B B . 364 MET H    1 1 
        9 19163 2 2  32 MET HA   H  -1.008   9.761   0.383 1.00 . B B . 364 MET HA   1 1 
        9 19164 2 2  32 MET HB2  H   0.309   7.196   1.260 1.00 . B B . 364 MET HB2  1 1 
        9 19165 2 2  32 MET HB3  H  -1.297   7.266   0.546 1.00 . B B . 364 MET HB3  1 1 
        9 19166 2 2  32 MET HE1  H   0.825   4.215  -0.312 1.00 . B B . 364 MET HE1  1 1 
        9 19167 2 2  32 MET HE2  H   1.396   5.708   0.419 1.00 . B B . 364 MET HE2  1 1 
        9 19168 2 2  32 MET HE3  H   2.218   5.044  -0.992 1.00 . B B . 364 MET HE3  1 1 
        9 19169 2 2  32 MET HG2  H  -0.230   8.437  -1.426 1.00 . B B . 364 MET HG2  1 1 
        9 19170 2 2  32 MET HG3  H   1.323   7.990  -0.725 1.00 . B B . 364 MET HG3  1 1 
        9 19171 2 2  32 MET N    N   0.769   9.806   1.404 1.00 . B B . 364 MET N    1 1 
        9 19172 2 2  32 MET O    O  -2.588   8.907   2.298 1.00 . B B . 364 MET O    1 1 
        9 19173 2 2  32 MET SD   S   0.177   6.104  -1.580 1.00 . B B . 364 MET SD   1 1 
        9 19174 2 2  33 PHE C    C  -1.981  11.152   4.929 1.00 . B B . 365 PHE C    1 1 
        9 19175 2 2  33 PHE CA   C  -1.574   9.696   4.760 1.00 . B B . 365 PHE CA   1 1 
        9 19176 2 2  33 PHE CB   C  -0.787   9.244   5.992 1.00 . B B . 365 PHE CB   1 1 
        9 19177 2 2  33 PHE CD1  C  -0.568   6.756   5.611 1.00 . B B . 365 PHE CD1  1 1 
        9 19178 2 2  33 PHE CD2  C  -1.745   7.521   7.540 1.00 . B B . 365 PHE CD2  1 1 
        9 19179 2 2  33 PHE CE1  C  -0.803   5.451   5.986 1.00 . B B . 365 PHE CE1  1 1 
        9 19180 2 2  33 PHE CE2  C  -1.984   6.213   7.918 1.00 . B B . 365 PHE CE2  1 1 
        9 19181 2 2  33 PHE CG   C  -1.038   7.811   6.383 1.00 . B B . 365 PHE CG   1 1 
        9 19182 2 2  33 PHE CZ   C  -1.513   5.176   7.141 1.00 . B B . 365 PHE CZ   1 1 
        9 19183 2 2  33 PHE H    H   0.168   9.605   3.557 1.00 . B B . 365 PHE H    1 1 
        9 19184 2 2  33 PHE HA   H  -2.470   9.100   4.683 1.00 . B B . 365 PHE HA   1 1 
        9 19185 2 2  33 PHE HB2  H   0.271   9.370   5.807 1.00 . B B . 365 PHE HB2  1 1 
        9 19186 2 2  33 PHE HB3  H  -1.069   9.866   6.830 1.00 . B B . 365 PHE HB3  1 1 
        9 19187 2 2  33 PHE HD1  H  -0.024   6.956   4.700 1.00 . B B . 365 PHE HD1  1 1 
        9 19188 2 2  33 PHE HD2  H  -2.114   8.331   8.151 1.00 . B B . 365 PHE HD2  1 1 
        9 19189 2 2  33 PHE HE1  H  -0.424   4.644   5.377 1.00 . B B . 365 PHE HE1  1 1 
        9 19190 2 2  33 PHE HE2  H  -2.540   6.003   8.820 1.00 . B B . 365 PHE HE2  1 1 
        9 19191 2 2  33 PHE HZ   H  -1.702   4.152   7.434 1.00 . B B . 365 PHE HZ   1 1 
        9 19192 2 2  33 PHE N    N  -0.807   9.504   3.532 1.00 . B B . 365 PHE N    1 1 
        9 19193 2 2  33 PHE O    O  -2.761  11.482   5.825 1.00 . B B . 365 PHE O    1 1 
        9 19194 2 2  34 ALA C    C  -3.283  13.624   3.883 1.00 . B B . 366 ALA C    1 1 
        9 19195 2 2  34 ALA CA   C  -1.792  13.434   4.123 1.00 . B B . 366 ALA CA   1 1 
        9 19196 2 2  34 ALA CB   C  -0.981  14.200   3.095 1.00 . B B . 366 ALA CB   1 1 
        9 19197 2 2  34 ALA H    H  -0.845  11.704   3.375 1.00 . B B . 366 ALA H    1 1 
        9 19198 2 2  34 ALA HA   H  -1.541  13.805   5.106 1.00 . B B . 366 ALA HA   1 1 
        9 19199 2 2  34 ALA HB1  H  -1.064  13.706   2.139 1.00 . B B . 366 ALA HB1  1 1 
        9 19200 2 2  34 ALA HB2  H   0.056  14.226   3.399 1.00 . B B . 366 ALA HB2  1 1 
        9 19201 2 2  34 ALA HB3  H  -1.359  15.207   3.014 1.00 . B B . 366 ALA HB3  1 1 
        9 19202 2 2  34 ALA N    N  -1.459  12.022   4.070 1.00 . B B . 366 ALA N    1 1 
        9 19203 2 2  34 ALA O    O  -3.891  12.913   3.083 1.00 . B B . 366 ALA O    1 1 
        9 19204 2 2  35 LYS C    C  -5.907  15.001   3.262 1.00 . B B . 367 LYS C    1 1 
        9 19205 2 2  35 LYS CA   C  -5.301  14.787   4.645 1.00 . B B . 367 LYS CA   1 1 
        9 19206 2 2  35 LYS CB   C  -5.636  15.978   5.545 1.00 . B B . 367 LYS CB   1 1 
        9 19207 2 2  35 LYS CD   C  -7.336  14.829   7.015 1.00 . B B . 367 LYS CD   1 1 
        9 19208 2 2  35 LYS CE   C  -6.439  14.905   8.244 1.00 . B B . 367 LYS CE   1 1 
        9 19209 2 2  35 LYS CG   C  -7.072  15.978   6.048 1.00 . B B . 367 LYS CG   1 1 
        9 19210 2 2  35 LYS H    H  -3.277  15.217   5.085 1.00 . B B . 367 LYS H    1 1 
        9 19211 2 2  35 LYS HA   H  -5.728  13.898   5.074 1.00 . B B . 367 LYS HA   1 1 
        9 19212 2 2  35 LYS HB2  H  -4.976  15.968   6.398 1.00 . B B . 367 LYS HB2  1 1 
        9 19213 2 2  35 LYS HB3  H  -5.474  16.888   4.987 1.00 . B B . 367 LYS HB3  1 1 
        9 19214 2 2  35 LYS HD2  H  -8.366  14.873   7.333 1.00 . B B . 367 LYS HD2  1 1 
        9 19215 2 2  35 LYS HD3  H  -7.158  13.893   6.508 1.00 . B B . 367 LYS HD3  1 1 
        9 19216 2 2  35 LYS HE2  H  -5.409  14.873   7.925 1.00 . B B . 367 LYS HE2  1 1 
        9 19217 2 2  35 LYS HE3  H  -6.627  15.838   8.754 1.00 . B B . 367 LYS HE3  1 1 
        9 19218 2 2  35 LYS HG2  H  -7.266  16.911   6.552 1.00 . B B . 367 LYS HG2  1 1 
        9 19219 2 2  35 LYS HG3  H  -7.736  15.881   5.201 1.00 . B B . 367 LYS HG3  1 1 
        9 19220 2 2  35 LYS HZ1  H  -6.076  13.875  10.021 1.00 . B B . 367 LYS HZ1  1 1 
        9 19221 2 2  35 LYS HZ2  H  -6.472  12.876   8.721 1.00 . B B . 367 LYS HZ2  1 1 
        9 19222 2 2  35 LYS HZ3  H  -7.676  13.778   9.492 1.00 . B B . 367 LYS HZ3  1 1 
        9 19223 2 2  35 LYS N    N  -3.854  14.599   4.584 1.00 . B B . 367 LYS N    1 1 
        9 19224 2 2  35 LYS NZ   N  -6.683  13.782   9.183 1.00 . B B . 367 LYS NZ   1 1 
        9 19225 2 2  35 LYS O    O  -7.092  14.741   3.051 1.00 . B B . 367 LYS O    1 1 
        9 19226 2 2  36 LYS C    C  -5.846  14.340   0.276 1.00 . B B . 368 LYS C    1 1 
        9 19227 2 2  36 LYS CA   C  -5.527  15.667   0.952 1.00 . B B . 368 LYS CA   1 1 
        9 19228 2 2  36 LYS CB   C  -4.448  16.407   0.147 1.00 . B B . 368 LYS CB   1 1 
        9 19229 2 2  36 LYS CD   C  -2.077  15.969  -0.680 1.00 . B B . 368 LYS CD   1 1 
        9 19230 2 2  36 LYS CE   C  -1.803  17.357  -1.244 1.00 . B B . 368 LYS CE   1 1 
        9 19231 2 2  36 LYS CG   C  -3.022  15.991   0.520 1.00 . B B . 368 LYS CG   1 1 
        9 19232 2 2  36 LYS H    H  -4.171  15.700   2.577 1.00 . B B . 368 LYS H    1 1 
        9 19233 2 2  36 LYS HA   H  -6.427  16.259   0.980 1.00 . B B . 368 LYS HA   1 1 
        9 19234 2 2  36 LYS HB2  H  -4.602  16.202  -0.903 1.00 . B B . 368 LYS HB2  1 1 
        9 19235 2 2  36 LYS HB3  H  -4.549  17.472   0.315 1.00 . B B . 368 LYS HB3  1 1 
        9 19236 2 2  36 LYS HD2  H  -1.140  15.531  -0.373 1.00 . B B . 368 LYS HD2  1 1 
        9 19237 2 2  36 LYS HD3  H  -2.519  15.358  -1.454 1.00 . B B . 368 LYS HD3  1 1 
        9 19238 2 2  36 LYS HE2  H  -1.041  17.272  -2.006 1.00 . B B . 368 LYS HE2  1 1 
        9 19239 2 2  36 LYS HE3  H  -2.706  17.739  -1.690 1.00 . B B . 368 LYS HE3  1 1 
        9 19240 2 2  36 LYS HG2  H  -2.639  16.697   1.239 1.00 . B B . 368 LYS HG2  1 1 
        9 19241 2 2  36 LYS HG3  H  -3.045  15.004   0.969 1.00 . B B . 368 LYS HG3  1 1 
        9 19242 2 2  36 LYS HZ1  H  -2.064  18.452   0.515 1.00 . B B . 368 LYS HZ1  1 1 
        9 19243 2 2  36 LYS HZ2  H  -1.097  19.226  -0.632 1.00 . B B . 368 LYS HZ2  1 1 
        9 19244 2 2  36 LYS HZ3  H  -0.477  17.933   0.263 1.00 . B B . 368 LYS HZ3  1 1 
        9 19245 2 2  36 LYS N    N  -5.092  15.471   2.330 1.00 . B B . 368 LYS N    1 1 
        9 19246 2 2  36 LYS NZ   N  -1.328  18.307  -0.202 1.00 . B B . 368 LYS NZ   1 1 
        9 19247 2 2  36 LYS O    O  -6.669  14.275  -0.636 1.00 . B B . 368 LYS O    1 1 
        9 19248 2 2  37 HIS C    C  -6.360  11.149   1.002 1.00 . B B . 369 HIS C    1 1 
        9 19249 2 2  37 HIS CA   C  -5.402  11.964   0.144 1.00 . B B . 369 HIS CA   1 1 
        9 19250 2 2  37 HIS CB   C  -4.063  11.225  -0.042 1.00 . B B . 369 HIS CB   1 1 
        9 19251 2 2  37 HIS CD2  C  -1.832  12.151  -1.004 1.00 . B B . 369 HIS CD2  1 1 
        9 19252 2 2  37 HIS CE1  C  -2.597  12.948  -2.896 1.00 . B B . 369 HIS CE1  1 1 
        9 19253 2 2  37 HIS CG   C  -3.158  11.883  -1.046 1.00 . B B . 369 HIS CG   1 1 
        9 19254 2 2  37 HIS H    H  -4.595  13.383   1.505 1.00 . B B . 369 HIS H    1 1 
        9 19255 2 2  37 HIS HA   H  -5.855  12.110  -0.826 1.00 . B B . 369 HIS HA   1 1 
        9 19256 2 2  37 HIS HB2  H  -3.537  11.192   0.910 1.00 . B B . 369 HIS HB2  1 1 
        9 19257 2 2  37 HIS HB3  H  -4.258  10.212  -0.379 1.00 . B B . 369 HIS HB3  1 1 
        9 19258 2 2  37 HIS HD1  H  -4.531  12.339  -2.595 1.00 . B B . 369 HIS HD1  1 1 
        9 19259 2 2  37 HIS HD2  H  -1.149  11.885  -0.209 1.00 . B B . 369 HIS HD2  1 1 
        9 19260 2 2  37 HIS HE1  H  -2.656  13.452  -3.851 1.00 . B B . 369 HIS HE1  1 1 
        9 19261 2 2  37 HIS HE2  H  -0.606  13.083  -2.439 1.00 . B B . 369 HIS HE2  1 1 
        9 19262 2 2  37 HIS N    N  -5.201  13.281   0.733 1.00 . B B . 369 HIS N    1 1 
        9 19263 2 2  37 HIS ND1  N  -3.606  12.393  -2.251 1.00 . B B . 369 HIS ND1  1 1 
        9 19264 2 2  37 HIS NE2  N  -1.511  12.813  -2.162 1.00 . B B . 369 HIS NE2  1 1 
        9 19265 2 2  37 HIS O    O  -6.779  10.057   0.621 1.00 . B B . 369 HIS O    1 1 
        9 19266 2 2  38 ALA C    C  -9.064  11.037   2.633 1.00 . B B . 370 ALA C    1 1 
        9 19267 2 2  38 ALA CA   C  -7.610  11.032   3.089 1.00 . B B . 370 ALA CA   1 1 
        9 19268 2 2  38 ALA CB   C  -7.477  11.674   4.457 1.00 . B B . 370 ALA CB   1 1 
        9 19269 2 2  38 ALA H    H  -6.453  12.638   2.340 1.00 . B B . 370 ALA H    1 1 
        9 19270 2 2  38 ALA HA   H  -7.270  10.009   3.163 1.00 . B B . 370 ALA HA   1 1 
        9 19271 2 2  38 ALA HB1  H  -6.431  11.841   4.666 1.00 . B B . 370 ALA HB1  1 1 
        9 19272 2 2  38 ALA HB2  H  -7.894  11.017   5.208 1.00 . B B . 370 ALA HB2  1 1 
        9 19273 2 2  38 ALA HB3  H  -8.004  12.615   4.468 1.00 . B B . 370 ALA HB3  1 1 
        9 19274 2 2  38 ALA N    N  -6.751  11.722   2.136 1.00 . B B . 370 ALA N    1 1 
        9 19275 2 2  38 ALA O    O  -9.922  10.398   3.243 1.00 . B B . 370 ALA O    1 1 
        9 19276 2 2  39 ALA C    C -11.134  10.543   0.410 1.00 . B B . 371 ALA C    1 1 
        9 19277 2 2  39 ALA CA   C -10.663  11.870   0.993 1.00 . B B . 371 ALA CA   1 1 
        9 19278 2 2  39 ALA CB   C -10.681  12.944  -0.083 1.00 . B B . 371 ALA CB   1 1 
        9 19279 2 2  39 ALA H    H  -8.589  12.237   1.118 1.00 . B B . 371 ALA H    1 1 
        9 19280 2 2  39 ALA HA   H -11.335  12.171   1.783 1.00 . B B . 371 ALA HA   1 1 
        9 19281 2 2  39 ALA HB1  H -10.035  12.644  -0.898 1.00 . B B . 371 ALA HB1  1 1 
        9 19282 2 2  39 ALA HB2  H -10.328  13.877   0.333 1.00 . B B . 371 ALA HB2  1 1 
        9 19283 2 2  39 ALA HB3  H -11.689  13.071  -0.450 1.00 . B B . 371 ALA HB3  1 1 
        9 19284 2 2  39 ALA N    N  -9.324  11.758   1.551 1.00 . B B . 371 ALA N    1 1 
        9 19285 2 2  39 ALA O    O -12.320  10.216   0.454 1.00 . B B . 371 ALA O    1 1 
        9 19286 2 2  40 TYR C    C  -9.711   7.349  -0.345 1.00 . B B . 372 TYR C    1 1 
        9 19287 2 2  40 TYR CA   C -10.531   8.541  -0.837 1.00 . B B . 372 TYR CA   1 1 
        9 19288 2 2  40 TYR CB   C -10.326   8.727  -2.342 1.00 . B B . 372 TYR CB   1 1 
        9 19289 2 2  40 TYR CD1  C  -7.862   9.230  -2.534 1.00 . B B . 372 TYR CD1  1 1 
        9 19290 2 2  40 TYR CD2  C  -9.406  10.947  -3.116 1.00 . B B . 372 TYR CD2  1 1 
        9 19291 2 2  40 TYR CE1  C  -6.810  10.076  -2.818 1.00 . B B . 372 TYR CE1  1 1 
        9 19292 2 2  40 TYR CE2  C  -8.357  11.797  -3.405 1.00 . B B . 372 TYR CE2  1 1 
        9 19293 2 2  40 TYR CG   C  -9.176   9.650  -2.676 1.00 . B B . 372 TYR CG   1 1 
        9 19294 2 2  40 TYR CZ   C  -7.062  11.357  -3.252 1.00 . B B . 372 TYR CZ   1 1 
        9 19295 2 2  40 TYR H    H  -9.261  10.073  -0.086 1.00 . B B . 372 TYR H    1 1 
        9 19296 2 2  40 TYR HA   H -11.578   8.334  -0.656 1.00 . B B . 372 TYR HA   1 1 
        9 19297 2 2  40 TYR HB2  H -10.122   7.766  -2.792 1.00 . B B . 372 TYR HB2  1 1 
        9 19298 2 2  40 TYR HB3  H -11.227   9.138  -2.774 1.00 . B B . 372 TYR HB3  1 1 
        9 19299 2 2  40 TYR HD1  H  -7.666   8.225  -2.192 1.00 . B B . 372 TYR HD1  1 1 
        9 19300 2 2  40 TYR HD2  H -10.424  11.288  -3.236 1.00 . B B . 372 TYR HD2  1 1 
        9 19301 2 2  40 TYR HE1  H  -5.799   9.731  -2.703 1.00 . B B . 372 TYR HE1  1 1 
        9 19302 2 2  40 TYR HE2  H  -8.554  12.801  -3.746 1.00 . B B . 372 TYR HE2  1 1 
        9 19303 2 2  40 TYR HH   H  -6.296  13.118  -3.422 1.00 . B B . 372 TYR HH   1 1 
        9 19304 2 2  40 TYR N    N -10.197   9.783  -0.137 1.00 . B B . 372 TYR N    1 1 
        9 19305 2 2  40 TYR O    O -10.123   6.205  -0.505 1.00 . B B . 372 TYR O    1 1 
        9 19306 2 2  40 TYR OH   O  -6.012  12.200  -3.536 1.00 . B B . 372 TYR OH   1 1 
        9 19307 2 2  41 ALA C    C  -8.028   6.078   2.121 1.00 . B B . 373 ALA C    1 1 
        9 19308 2 2  41 ALA CA   C  -7.703   6.498   0.693 1.00 . B B . 373 ALA CA   1 1 
        9 19309 2 2  41 ALA CB   C  -6.234   6.873   0.558 1.00 . B B . 373 ALA CB   1 1 
        9 19310 2 2  41 ALA H    H  -8.274   8.524   0.415 1.00 . B B . 373 ALA H    1 1 
        9 19311 2 2  41 ALA HA   H  -7.892   5.655   0.039 1.00 . B B . 373 ALA HA   1 1 
        9 19312 2 2  41 ALA HB1  H  -6.037   7.774   1.108 1.00 . B B . 373 ALA HB1  1 1 
        9 19313 2 2  41 ALA HB2  H  -5.999   7.032  -0.483 1.00 . B B . 373 ALA HB2  1 1 
        9 19314 2 2  41 ALA HB3  H  -5.622   6.073   0.947 1.00 . B B . 373 ALA HB3  1 1 
        9 19315 2 2  41 ALA N    N  -8.559   7.597   0.259 1.00 . B B . 373 ALA N    1 1 
        9 19316 2 2  41 ALA O    O  -7.335   5.243   2.704 1.00 . B B . 373 ALA O    1 1 
        9 19317 2 2  42 TRP C    C  -9.708   4.799   4.277 1.00 . B B . 374 TRP C    1 1 
        9 19318 2 2  42 TRP CA   C  -9.520   6.316   4.036 1.00 . B B . 374 TRP CA   1 1 
        9 19319 2 2  42 TRP CB   C -10.773   7.115   4.459 1.00 . B B . 374 TRP CB   1 1 
        9 19320 2 2  42 TRP CD1  C -12.126   7.662   2.340 1.00 . B B . 374 TRP CD1  1 1 
        9 19321 2 2  42 TRP CD2  C -13.143   6.238   3.738 1.00 . B B . 374 TRP CD2  1 1 
        9 19322 2 2  42 TRP CE2  C -13.981   6.453   2.626 1.00 . B B . 374 TRP CE2  1 1 
        9 19323 2 2  42 TRP CE3  C -13.579   5.378   4.752 1.00 . B B . 374 TRP CE3  1 1 
        9 19324 2 2  42 TRP CG   C -11.954   7.015   3.533 1.00 . B B . 374 TRP CG   1 1 
        9 19325 2 2  42 TRP CH2  C -15.625   5.003   3.507 1.00 . B B . 374 TRP CH2  1 1 
        9 19326 2 2  42 TRP CZ2  C -15.223   5.837   2.500 1.00 . B B . 374 TRP CZ2  1 1 
        9 19327 2 2  42 TRP CZ3  C -14.813   4.770   4.627 1.00 . B B . 374 TRP CZ3  1 1 
        9 19328 2 2  42 TRP H    H  -9.632   7.280   2.150 1.00 . B B . 374 TRP H    1 1 
        9 19329 2 2  42 TRP HA   H  -8.706   6.636   4.672 1.00 . B B . 374 TRP HA   1 1 
        9 19330 2 2  42 TRP HB2  H -11.093   6.764   5.427 1.00 . B B . 374 TRP HB2  1 1 
        9 19331 2 2  42 TRP HB3  H -10.504   8.158   4.542 1.00 . B B . 374 TRP HB3  1 1 
        9 19332 2 2  42 TRP HD1  H -11.404   8.334   1.899 1.00 . B B . 374 TRP HD1  1 1 
        9 19333 2 2  42 TRP HE1  H -13.683   7.652   0.929 1.00 . B B . 374 TRP HE1  1 1 
        9 19334 2 2  42 TRP HE3  H -12.967   5.186   5.622 1.00 . B B . 374 TRP HE3  1 1 
        9 19335 2 2  42 TRP HH2  H -16.585   4.508   3.449 1.00 . B B . 374 TRP HH2  1 1 
        9 19336 2 2  42 TRP HZ2  H -15.860   6.006   1.644 1.00 . B B . 374 TRP HZ2  1 1 
        9 19337 2 2  42 TRP HZ3  H -15.165   4.105   5.402 1.00 . B B . 374 TRP HZ3  1 1 
        9 19338 2 2  42 TRP N    N  -9.106   6.636   2.672 1.00 . B B . 374 TRP N    1 1 
        9 19339 2 2  42 TRP NE1  N -13.335   7.321   1.786 1.00 . B B . 374 TRP NE1  1 1 
        9 19340 2 2  42 TRP O    O  -9.355   4.321   5.355 1.00 . B B . 374 TRP O    1 1 
        9 19341 2 2  43 PRO C    C  -9.016   1.827   3.597 1.00 . B B . 375 PRO C    1 1 
        9 19342 2 2  43 PRO CA   C -10.368   2.544   3.493 1.00 . B B . 375 PRO CA   1 1 
        9 19343 2 2  43 PRO CB   C -11.115   2.070   2.239 1.00 . B B . 375 PRO CB   1 1 
        9 19344 2 2  43 PRO CD   C -10.852   4.424   2.028 1.00 . B B . 375 PRO CD   1 1 
        9 19345 2 2  43 PRO CG   C -10.922   3.153   1.240 1.00 . B B . 375 PRO CG   1 1 
        9 19346 2 2  43 PRO HA   H -10.958   2.307   4.369 1.00 . B B . 375 PRO HA   1 1 
        9 19347 2 2  43 PRO HB2  H -10.693   1.137   1.897 1.00 . B B . 375 PRO HB2  1 1 
        9 19348 2 2  43 PRO HB3  H -12.161   1.932   2.471 1.00 . B B . 375 PRO HB3  1 1 
        9 19349 2 2  43 PRO HD2  H -10.227   5.148   1.525 1.00 . B B . 375 PRO HD2  1 1 
        9 19350 2 2  43 PRO HD3  H -11.845   4.826   2.183 1.00 . B B . 375 PRO HD3  1 1 
        9 19351 2 2  43 PRO HG2  H -10.002   2.995   0.697 1.00 . B B . 375 PRO HG2  1 1 
        9 19352 2 2  43 PRO HG3  H -11.760   3.178   0.560 1.00 . B B . 375 PRO HG3  1 1 
        9 19353 2 2  43 PRO N    N -10.253   4.001   3.312 1.00 . B B . 375 PRO N    1 1 
        9 19354 2 2  43 PRO O    O  -8.941   0.735   4.151 1.00 . B B . 375 PRO O    1 1 
        9 19355 2 2  44 PHE C    C  -5.835   2.189   4.313 1.00 . B B . 376 PHE C    1 1 
        9 19356 2 2  44 PHE CA   C  -6.639   1.793   3.075 1.00 . B B . 376 PHE CA   1 1 
        9 19357 2 2  44 PHE CB   C  -5.861   2.133   1.800 1.00 . B B . 376 PHE CB   1 1 
        9 19358 2 2  44 PHE CD1  C  -6.415   0.470   0.010 1.00 . B B . 376 PHE CD1  1 1 
        9 19359 2 2  44 PHE CD2  C  -7.476   2.604  -0.061 1.00 . B B . 376 PHE CD2  1 1 
        9 19360 2 2  44 PHE CE1  C  -7.105   0.088  -1.123 1.00 . B B . 376 PHE CE1  1 1 
        9 19361 2 2  44 PHE CE2  C  -8.166   2.228  -1.195 1.00 . B B . 376 PHE CE2  1 1 
        9 19362 2 2  44 PHE CG   C  -6.592   1.730   0.554 1.00 . B B . 376 PHE CG   1 1 
        9 19363 2 2  44 PHE CZ   C  -7.982   0.968  -1.725 1.00 . B B . 376 PHE CZ   1 1 
        9 19364 2 2  44 PHE H    H  -8.063   3.282   2.593 1.00 . B B . 376 PHE H    1 1 
        9 19365 2 2  44 PHE HA   H  -6.796   0.725   3.102 1.00 . B B . 376 PHE HA   1 1 
        9 19366 2 2  44 PHE HB2  H  -5.678   3.197   1.758 1.00 . B B . 376 PHE HB2  1 1 
        9 19367 2 2  44 PHE HB3  H  -4.914   1.612   1.814 1.00 . B B . 376 PHE HB3  1 1 
        9 19368 2 2  44 PHE HD1  H  -5.729  -0.219   0.480 1.00 . B B . 376 PHE HD1  1 1 
        9 19369 2 2  44 PHE HD2  H  -7.620   3.590   0.355 1.00 . B B . 376 PHE HD2  1 1 
        9 19370 2 2  44 PHE HE1  H  -6.957  -0.896  -1.538 1.00 . B B . 376 PHE HE1  1 1 
        9 19371 2 2  44 PHE HE2  H  -8.852   2.918  -1.665 1.00 . B B . 376 PHE HE2  1 1 
        9 19372 2 2  44 PHE HZ   H  -8.525   0.670  -2.610 1.00 . B B . 376 PHE HZ   1 1 
        9 19373 2 2  44 PHE N    N  -7.956   2.422   3.049 1.00 . B B . 376 PHE N    1 1 
        9 19374 2 2  44 PHE O    O  -4.894   1.487   4.689 1.00 . B B . 376 PHE O    1 1 
        9 19375 2 2  45 TYR C    C  -5.681   2.671   7.260 1.00 . B B . 377 TYR C    1 1 
        9 19376 2 2  45 TYR CA   C  -5.523   3.733   6.179 1.00 . B B . 377 TYR CA   1 1 
        9 19377 2 2  45 TYR CB   C  -6.098   5.052   6.723 1.00 . B B . 377 TYR CB   1 1 
        9 19378 2 2  45 TYR CD1  C  -5.320   6.252   4.623 1.00 . B B . 377 TYR CD1  1 1 
        9 19379 2 2  45 TYR CD2  C  -5.834   7.546   6.554 1.00 . B B . 377 TYR CD2  1 1 
        9 19380 2 2  45 TYR CE1  C  -5.013   7.406   3.930 1.00 . B B . 377 TYR CE1  1 1 
        9 19381 2 2  45 TYR CE2  C  -5.525   8.703   5.869 1.00 . B B . 377 TYR CE2  1 1 
        9 19382 2 2  45 TYR CG   C  -5.737   6.302   5.947 1.00 . B B . 377 TYR CG   1 1 
        9 19383 2 2  45 TYR CZ   C  -5.116   8.629   4.559 1.00 . B B . 377 TYR CZ   1 1 
        9 19384 2 2  45 TYR H    H  -6.917   3.862   4.570 1.00 . B B . 377 TYR H    1 1 
        9 19385 2 2  45 TYR HA   H  -4.473   3.864   5.960 1.00 . B B . 377 TYR HA   1 1 
        9 19386 2 2  45 TYR HB2  H  -7.174   4.982   6.734 1.00 . B B . 377 TYR HB2  1 1 
        9 19387 2 2  45 TYR HB3  H  -5.747   5.188   7.744 1.00 . B B . 377 TYR HB3  1 1 
        9 19388 2 2  45 TYR HD1  H  -5.238   5.292   4.133 1.00 . B B . 377 TYR HD1  1 1 
        9 19389 2 2  45 TYR HD2  H  -6.155   7.602   7.583 1.00 . B B . 377 TYR HD2  1 1 
        9 19390 2 2  45 TYR HE1  H  -4.693   7.346   2.898 1.00 . B B . 377 TYR HE1  1 1 
        9 19391 2 2  45 TYR HE2  H  -5.607   9.660   6.364 1.00 . B B . 377 TYR HE2  1 1 
        9 19392 2 2  45 TYR HH   H  -4.235  10.330   4.408 1.00 . B B . 377 TYR HH   1 1 
        9 19393 2 2  45 TYR N    N  -6.197   3.310   4.945 1.00 . B B . 377 TYR N    1 1 
        9 19394 2 2  45 TYR O    O  -4.724   2.317   7.942 1.00 . B B . 377 TYR O    1 1 
        9 19395 2 2  45 TYR OH   O  -4.818   9.783   3.874 1.00 . B B . 377 TYR OH   1 1 
        9 19396 2 2  46 LYS C    C  -7.820  -0.067   7.879 1.00 . B B . 378 LYS C    1 1 
        9 19397 2 2  46 LYS CA   C  -7.220   1.214   8.450 1.00 . B B . 378 LYS CA   1 1 
        9 19398 2 2  46 LYS CB   C  -8.207   1.873   9.419 1.00 . B B . 378 LYS CB   1 1 
        9 19399 2 2  46 LYS CD   C -10.384   3.082   9.702 1.00 . B B . 378 LYS CD   1 1 
        9 19400 2 2  46 LYS CE   C -11.796   3.287   9.173 1.00 . B B . 378 LYS CE   1 1 
        9 19401 2 2  46 LYS CG   C  -9.579   2.145   8.820 1.00 . B B . 378 LYS CG   1 1 
        9 19402 2 2  46 LYS H    H  -7.575   2.382   6.728 1.00 . B B . 378 LYS H    1 1 
        9 19403 2 2  46 LYS HA   H  -6.314   0.979   8.980 1.00 . B B . 378 LYS HA   1 1 
        9 19404 2 2  46 LYS HB2  H  -8.336   1.226  10.275 1.00 . B B . 378 LYS HB2  1 1 
        9 19405 2 2  46 LYS HB3  H  -7.791   2.813   9.751 1.00 . B B . 378 LYS HB3  1 1 
        9 19406 2 2  46 LYS HD2  H -10.440   2.666  10.695 1.00 . B B . 378 LYS HD2  1 1 
        9 19407 2 2  46 LYS HD3  H  -9.881   4.037   9.737 1.00 . B B . 378 LYS HD3  1 1 
        9 19408 2 2  46 LYS HE2  H -12.270   4.070   9.746 1.00 . B B . 378 LYS HE2  1 1 
        9 19409 2 2  46 LYS HE3  H -11.737   3.586   8.137 1.00 . B B . 378 LYS HE3  1 1 
        9 19410 2 2  46 LYS HG2  H  -9.454   2.597   7.848 1.00 . B B . 378 LYS HG2  1 1 
        9 19411 2 2  46 LYS HG3  H -10.111   1.209   8.722 1.00 . B B . 378 LYS HG3  1 1 
        9 19412 2 2  46 LYS HZ1  H -12.639   1.713  10.258 1.00 . B B . 378 LYS HZ1  1 1 
        9 19413 2 2  46 LYS HZ2  H -12.225   1.301   8.671 1.00 . B B . 378 LYS HZ2  1 1 
        9 19414 2 2  46 LYS HZ3  H -13.595   2.244   8.969 1.00 . B B . 378 LYS HZ3  1 1 
        9 19415 2 2  46 LYS N    N  -6.889   2.146   7.382 1.00 . B B . 378 LYS N    1 1 
        9 19416 2 2  46 LYS NZ   N -12.618   2.051   9.274 1.00 . B B . 378 LYS NZ   1 1 
        9 19417 2 2  46 LYS O    O  -8.464  -0.038   6.832 1.00 . B B . 378 LYS O    1 1 
        9 19418 2 2  47 PRO C    C  -9.727  -2.384   8.030 1.00 . B B . 379 PRO C    1 1 
        9 19419 2 2  47 PRO CA   C  -8.209  -2.491   8.171 1.00 . B B . 379 PRO CA   1 1 
        9 19420 2 2  47 PRO CB   C  -7.848  -3.430   9.334 1.00 . B B . 379 PRO CB   1 1 
        9 19421 2 2  47 PRO CD   C  -6.722  -1.368   9.718 1.00 . B B . 379 PRO CD   1 1 
        9 19422 2 2  47 PRO CG   C  -7.320  -2.543  10.415 1.00 . B B . 379 PRO CG   1 1 
        9 19423 2 2  47 PRO HA   H  -7.788  -2.874   7.252 1.00 . B B . 379 PRO HA   1 1 
        9 19424 2 2  47 PRO HB2  H  -8.733  -3.958   9.658 1.00 . B B . 379 PRO HB2  1 1 
        9 19425 2 2  47 PRO HB3  H  -7.102  -4.137   9.008 1.00 . B B . 379 PRO HB3  1 1 
        9 19426 2 2  47 PRO HD2  H  -6.751  -0.494  10.351 1.00 . B B . 379 PRO HD2  1 1 
        9 19427 2 2  47 PRO HD3  H  -5.713  -1.593   9.420 1.00 . B B . 379 PRO HD3  1 1 
        9 19428 2 2  47 PRO HG2  H  -8.120  -2.223  11.055 1.00 . B B . 379 PRO HG2  1 1 
        9 19429 2 2  47 PRO HG3  H  -6.567  -3.065  10.984 1.00 . B B . 379 PRO HG3  1 1 
        9 19430 2 2  47 PRO N    N  -7.598  -1.213   8.550 1.00 . B B . 379 PRO N    1 1 
        9 19431 2 2  47 PRO O    O -10.407  -1.836   8.905 1.00 . B B . 379 PRO O    1 1 
        9 19432 2 2  48 VAL C    C -12.492  -3.521   7.735 1.00 . B B . 380 VAL C    1 1 
        9 19433 2 2  48 VAL CA   C -11.672  -2.866   6.627 1.00 . B B . 380 VAL CA   1 1 
        9 19434 2 2  48 VAL CB   C -12.003  -3.543   5.265 1.00 . B B . 380 VAL CB   1 1 
        9 19435 2 2  48 VAL CG1  C -10.911  -4.519   4.861 1.00 . B B . 380 VAL CG1  1 1 
        9 19436 2 2  48 VAL CG2  C -13.358  -4.251   5.307 1.00 . B B . 380 VAL CG2  1 1 
        9 19437 2 2  48 VAL H    H  -9.639  -3.328   6.275 1.00 . B B . 380 VAL H    1 1 
        9 19438 2 2  48 VAL HA   H -11.956  -1.829   6.557 1.00 . B B . 380 VAL HA   1 1 
        9 19439 2 2  48 VAL HB   H -12.052  -2.770   4.510 1.00 . B B . 380 VAL HB   1 1 
        9 19440 2 2  48 VAL HG11 H -10.033  -3.963   4.567 1.00 . B B . 380 VAL HG11 1 1 
        9 19441 2 2  48 VAL HG12 H -11.252  -5.121   4.032 1.00 . B B . 380 VAL HG12 1 1 
        9 19442 2 2  48 VAL HG13 H -10.669  -5.158   5.698 1.00 . B B . 380 VAL HG13 1 1 
        9 19443 2 2  48 VAL HG21 H -13.514  -4.800   4.392 1.00 . B B . 380 VAL HG21 1 1 
        9 19444 2 2  48 VAL HG22 H -14.142  -3.519   5.424 1.00 . B B . 380 VAL HG22 1 1 
        9 19445 2 2  48 VAL HG23 H -13.378  -4.935   6.145 1.00 . B B . 380 VAL HG23 1 1 
        9 19446 2 2  48 VAL N    N -10.242  -2.904   6.919 1.00 . B B . 380 VAL N    1 1 
        9 19447 2 2  48 VAL O    O -12.197  -4.637   8.164 1.00 . B B . 380 VAL O    1 1 
        9 19448 2 2  49 ASP C    C -15.448  -4.255   8.365 1.00 . B B . 381 ASP C    1 1 
        9 19449 2 2  49 ASP CA   C -14.464  -3.390   9.134 1.00 . B B . 381 ASP CA   1 1 
        9 19450 2 2  49 ASP CB   C -15.200  -2.296   9.917 1.00 . B B . 381 ASP CB   1 1 
        9 19451 2 2  49 ASP CG   C -16.057  -2.867  11.032 1.00 . B B . 381 ASP CG   1 1 
        9 19452 2 2  49 ASP H    H -13.634  -1.888   7.899 1.00 . B B . 381 ASP H    1 1 
        9 19453 2 2  49 ASP HA   H -13.919  -4.020   9.823 1.00 . B B . 381 ASP HA   1 1 
        9 19454 2 2  49 ASP HB2  H -14.477  -1.621  10.354 1.00 . B B . 381 ASP HB2  1 1 
        9 19455 2 2  49 ASP HB3  H -15.835  -1.743   9.243 1.00 . B B . 381 ASP HB3  1 1 
        9 19456 2 2  49 ASP N    N -13.514  -2.815   8.199 1.00 . B B . 381 ASP N    1 1 
        9 19457 2 2  49 ASP O    O -16.385  -3.756   7.744 1.00 . B B . 381 ASP O    1 1 
        9 19458 2 2  49 ASP OD1  O -17.298  -2.767  10.954 1.00 . B B . 381 ASP OD1  1 1 
        9 19459 2 2  49 ASP OD2  O -15.483  -3.416  11.998 1.00 . B B . 381 ASP OD2  1 1 
        9 19460 2 2  50 VAL C    C -17.454  -6.464   7.947 1.00 . B B . 382 VAL C    1 1 
        9 19461 2 2  50 VAL CA   C -15.967  -6.517   7.601 1.00 . B B . 382 VAL CA   1 1 
        9 19462 2 2  50 VAL CB   C -15.431  -7.951   7.823 1.00 . B B . 382 VAL CB   1 1 
        9 19463 2 2  50 VAL CG1  C -16.173  -8.957   6.959 1.00 . B B . 382 VAL CG1  1 1 
        9 19464 2 2  50 VAL CG2  C -13.937  -8.003   7.546 1.00 . B B . 382 VAL CG2  1 1 
        9 19465 2 2  50 VAL H    H -14.480  -5.887   8.964 1.00 . B B . 382 VAL H    1 1 
        9 19466 2 2  50 VAL HA   H -15.841  -6.263   6.555 1.00 . B B . 382 VAL HA   1 1 
        9 19467 2 2  50 VAL HB   H -15.589  -8.216   8.858 1.00 . B B . 382 VAL HB   1 1 
        9 19468 2 2  50 VAL HG11 H -15.800  -9.950   7.162 1.00 . B B . 382 VAL HG11 1 1 
        9 19469 2 2  50 VAL HG12 H -16.012  -8.720   5.920 1.00 . B B . 382 VAL HG12 1 1 
        9 19470 2 2  50 VAL HG13 H -17.229  -8.915   7.180 1.00 . B B . 382 VAL HG13 1 1 
        9 19471 2 2  50 VAL HG21 H -13.744  -7.607   6.564 1.00 . B B . 382 VAL HG21 1 1 
        9 19472 2 2  50 VAL HG22 H -13.596  -9.027   7.595 1.00 . B B . 382 VAL HG22 1 1 
        9 19473 2 2  50 VAL HG23 H -13.412  -7.413   8.282 1.00 . B B . 382 VAL HG23 1 1 
        9 19474 2 2  50 VAL N    N -15.204  -5.557   8.390 1.00 . B B . 382 VAL N    1 1 
        9 19475 2 2  50 VAL O    O -18.313  -6.656   7.082 1.00 . B B . 382 VAL O    1 1 
        9 19476 2 2  51 GLU C    C -19.877  -4.945   9.037 1.00 . B B . 383 GLU C    1 1 
        9 19477 2 2  51 GLU CA   C -19.122  -6.105   9.683 1.00 . B B . 383 GLU CA   1 1 
        9 19478 2 2  51 GLU CB   C -19.142  -5.951  11.204 1.00 . B B . 383 GLU CB   1 1 
        9 19479 2 2  51 GLU CD   C -19.418  -8.395  11.765 1.00 . B B . 383 GLU CD   1 1 
        9 19480 2 2  51 GLU CG   C -18.581  -7.149  11.952 1.00 . B B . 383 GLU CG   1 1 
        9 19481 2 2  51 GLU H    H -17.012  -5.985   9.837 1.00 . B B . 383 GLU H    1 1 
        9 19482 2 2  51 GLU HA   H -19.610  -7.031   9.418 1.00 . B B . 383 GLU HA   1 1 
        9 19483 2 2  51 GLU HB2  H -18.561  -5.082  11.472 1.00 . B B . 383 GLU HB2  1 1 
        9 19484 2 2  51 GLU HB3  H -20.162  -5.801  11.524 1.00 . B B . 383 GLU HB3  1 1 
        9 19485 2 2  51 GLU HG2  H -17.582  -7.347  11.591 1.00 . B B . 383 GLU HG2  1 1 
        9 19486 2 2  51 GLU HG3  H -18.541  -6.913  13.005 1.00 . B B . 383 GLU HG3  1 1 
        9 19487 2 2  51 GLU N    N -17.747  -6.171   9.207 1.00 . B B . 383 GLU N    1 1 
        9 19488 2 2  51 GLU O    O -21.097  -4.998   8.884 1.00 . B B . 383 GLU O    1 1 
        9 19489 2 2  51 GLU OE1  O -18.952  -9.339  11.092 1.00 . B B . 383 GLU OE1  1 1 
        9 19490 2 2  51 GLU OE2  O -20.551  -8.436  12.292 1.00 . B B . 383 GLU OE2  1 1 
        9 19491 2 2  52 ALA C    C -20.395  -2.914   6.759 1.00 . B B . 384 ALA C    1 1 
        9 19492 2 2  52 ALA CA   C -19.728  -2.691   8.113 1.00 . B B . 384 ALA CA   1 1 
        9 19493 2 2  52 ALA CB   C -18.671  -1.602   8.011 1.00 . B B . 384 ALA CB   1 1 
        9 19494 2 2  52 ALA H    H -18.163  -3.984   8.702 1.00 . B B . 384 ALA H    1 1 
        9 19495 2 2  52 ALA HA   H -20.478  -2.359   8.816 1.00 . B B . 384 ALA HA   1 1 
        9 19496 2 2  52 ALA HB1  H -18.147  -1.520   8.953 1.00 . B B . 384 ALA HB1  1 1 
        9 19497 2 2  52 ALA HB2  H -19.145  -0.660   7.780 1.00 . B B . 384 ALA HB2  1 1 
        9 19498 2 2  52 ALA HB3  H -17.969  -1.853   7.231 1.00 . B B . 384 ALA HB3  1 1 
        9 19499 2 2  52 ALA N    N -19.139  -3.916   8.640 1.00 . B B . 384 ALA N    1 1 
        9 19500 2 2  52 ALA O    O -21.593  -2.677   6.604 1.00 . B B . 384 ALA O    1 1 
        9 19501 2 2  53 LEU C    C -20.931  -4.895   4.371 1.00 . B B . 385 LEU C    1 1 
        9 19502 2 2  53 LEU CA   C -20.154  -3.584   4.436 1.00 . B B . 385 LEU CA   1 1 
        9 19503 2 2  53 LEU CB   C -19.036  -3.606   3.374 1.00 . B B . 385 LEU CB   1 1 
        9 19504 2 2  53 LEU CD1  C -16.757  -3.304   4.408 1.00 . B B . 385 LEU CD1  1 1 
        9 19505 2 2  53 LEU CD2  C -17.295  -2.191   2.236 1.00 . B B . 385 LEU CD2  1 1 
        9 19506 2 2  53 LEU CG   C -17.851  -2.644   3.578 1.00 . B B . 385 LEU CG   1 1 
        9 19507 2 2  53 LEU H    H -18.687  -3.582   5.967 1.00 . B B . 385 LEU H    1 1 
        9 19508 2 2  53 LEU HA   H -20.839  -2.775   4.218 1.00 . B B . 385 LEU HA   1 1 
        9 19509 2 2  53 LEU HB2  H -18.646  -4.608   3.330 1.00 . B B . 385 LEU HB2  1 1 
        9 19510 2 2  53 LEU HB3  H -19.486  -3.379   2.418 1.00 . B B . 385 LEU HB3  1 1 
        9 19511 2 2  53 LEU HD11 H -15.890  -2.661   4.440 1.00 . B B . 385 LEU HD11 1 1 
        9 19512 2 2  53 LEU HD12 H -16.487  -4.248   3.961 1.00 . B B . 385 LEU HD12 1 1 
        9 19513 2 2  53 LEU HD13 H -17.117  -3.470   5.412 1.00 . B B . 385 LEU HD13 1 1 
        9 19514 2 2  53 LEU HD21 H -16.770  -3.008   1.759 1.00 . B B . 385 LEU HD21 1 1 
        9 19515 2 2  53 LEU HD22 H -16.614  -1.369   2.391 1.00 . B B . 385 LEU HD22 1 1 
        9 19516 2 2  53 LEU HD23 H -18.107  -1.869   1.602 1.00 . B B . 385 LEU HD23 1 1 
        9 19517 2 2  53 LEU HG   H -18.180  -1.766   4.111 1.00 . B B . 385 LEU HG   1 1 
        9 19518 2 2  53 LEU N    N -19.625  -3.379   5.782 1.00 . B B . 385 LEU N    1 1 
        9 19519 2 2  53 LEU O    O -21.671  -5.154   3.420 1.00 . B B . 385 LEU O    1 1 
        9 19520 2 2  54 GLY C    C -20.893  -8.013   4.528 1.00 . B B . 386 GLY C    1 1 
        9 19521 2 2  54 GLY CA   C -21.455  -6.979   5.476 1.00 . B B . 386 GLY CA   1 1 
        9 19522 2 2  54 GLY H    H -20.134  -5.460   6.114 1.00 . B B . 386 GLY H    1 1 
        9 19523 2 2  54 GLY HA2  H -21.384  -7.355   6.486 1.00 . B B . 386 GLY HA2  1 1 
        9 19524 2 2  54 GLY HA3  H -22.495  -6.814   5.237 1.00 . B B . 386 GLY HA3  1 1 
        9 19525 2 2  54 GLY N    N -20.752  -5.717   5.398 1.00 . B B . 386 GLY N    1 1 
        9 19526 2 2  54 GLY O    O -21.643  -8.706   3.840 1.00 . B B . 386 GLY O    1 1 
        9 19527 2 2  55 LEU C    C -19.063 -10.480   4.244 1.00 . B B . 387 LEU C    1 1 
        9 19528 2 2  55 LEU CA   C -18.917  -9.093   3.626 1.00 . B B . 387 LEU CA   1 1 
        9 19529 2 2  55 LEU CB   C -17.433  -8.766   3.459 1.00 . B B . 387 LEU CB   1 1 
        9 19530 2 2  55 LEU CD1  C -15.564  -7.108   3.300 1.00 . B B . 387 LEU CD1  1 1 
        9 19531 2 2  55 LEU CD2  C -17.687  -6.705   2.048 1.00 . B B . 387 LEU CD2  1 1 
        9 19532 2 2  55 LEU CG   C -17.076  -7.284   3.313 1.00 . B B . 387 LEU CG   1 1 
        9 19533 2 2  55 LEU H    H -19.024  -7.525   5.046 1.00 . B B . 387 LEU H    1 1 
        9 19534 2 2  55 LEU HA   H -19.404  -9.081   2.661 1.00 . B B . 387 LEU HA   1 1 
        9 19535 2 2  55 LEU HB2  H -16.911  -9.154   4.315 1.00 . B B . 387 LEU HB2  1 1 
        9 19536 2 2  55 LEU HB3  H -17.077  -9.281   2.578 1.00 . B B . 387 LEU HB3  1 1 
        9 19537 2 2  55 LEU HD11 H -15.319  -6.057   3.237 1.00 . B B . 387 LEU HD11 1 1 
        9 19538 2 2  55 LEU HD12 H -15.149  -7.625   2.447 1.00 . B B . 387 LEU HD12 1 1 
        9 19539 2 2  55 LEU HD13 H -15.146  -7.520   4.207 1.00 . B B . 387 LEU HD13 1 1 
        9 19540 2 2  55 LEU HD21 H -17.278  -7.210   1.188 1.00 . B B . 387 LEU HD21 1 1 
        9 19541 2 2  55 LEU HD22 H -17.459  -5.651   1.990 1.00 . B B . 387 LEU HD22 1 1 
        9 19542 2 2  55 LEU HD23 H -18.758  -6.840   2.071 1.00 . B B . 387 LEU HD23 1 1 
        9 19543 2 2  55 LEU HG   H -17.471  -6.739   4.159 1.00 . B B . 387 LEU HG   1 1 
        9 19544 2 2  55 LEU N    N -19.570  -8.114   4.483 1.00 . B B . 387 LEU N    1 1 
        9 19545 2 2  55 LEU O    O -19.245 -10.607   5.456 1.00 . B B . 387 LEU O    1 1 
        9 19546 2 2  56 HIS C    C -17.970 -13.762   3.604 1.00 . B B . 388 HIS C    1 1 
        9 19547 2 2  56 HIS CA   C -19.174 -12.874   3.923 1.00 . B B . 388 HIS CA   1 1 
        9 19548 2 2  56 HIS CB   C -20.461 -13.470   3.343 1.00 . B B . 388 HIS CB   1 1 
        9 19549 2 2  56 HIS CD2  C -20.639 -16.060   3.430 1.00 . B B . 388 HIS CD2  1 1 
        9 19550 2 2  56 HIS CE1  C -21.683 -16.247   5.341 1.00 . B B . 388 HIS CE1  1 1 
        9 19551 2 2  56 HIS CG   C -20.831 -14.809   3.910 1.00 . B B . 388 HIS CG   1 1 
        9 19552 2 2  56 HIS H    H -18.815 -11.370   2.471 1.00 . B B . 388 HIS H    1 1 
        9 19553 2 2  56 HIS HA   H -19.276 -12.812   4.996 1.00 . B B . 388 HIS HA   1 1 
        9 19554 2 2  56 HIS HB2  H -21.279 -12.793   3.536 1.00 . B B . 388 HIS HB2  1 1 
        9 19555 2 2  56 HIS HB3  H -20.342 -13.583   2.276 1.00 . B B . 388 HIS HB3  1 1 
        9 19556 2 2  56 HIS HD1  H -21.779 -14.237   5.707 1.00 . B B . 388 HIS HD1  1 1 
        9 19557 2 2  56 HIS HD2  H -20.149 -16.319   2.503 1.00 . B B . 388 HIS HD2  1 1 
        9 19558 2 2  56 HIS HE1  H -22.175 -16.664   6.208 1.00 . B B . 388 HIS HE1  1 1 
        9 19559 2 2  56 HIS HE2  H -21.405 -17.873   4.140 1.00 . B B . 388 HIS HE2  1 1 
        9 19560 2 2  56 HIS N    N -18.988 -11.517   3.425 1.00 . B B . 388 HIS N    1 1 
        9 19561 2 2  56 HIS ND1  N -21.489 -14.963   5.110 1.00 . B B . 388 HIS ND1  1 1 
        9 19562 2 2  56 HIS NE2  N -21.179 -16.938   4.337 1.00 . B B . 388 HIS NE2  1 1 
        9 19563 2 2  56 HIS O    O -17.803 -14.822   4.204 1.00 . B B . 388 HIS O    1 1 
        9 19564 2 2  57 ASP C    C -14.719 -13.246   2.117 1.00 . B B . 389 ASP C    1 1 
        9 19565 2 2  57 ASP CA   C -15.961 -14.121   2.286 1.00 . B B . 389 ASP CA   1 1 
        9 19566 2 2  57 ASP CB   C -16.234 -14.953   1.013 1.00 . B B . 389 ASP CB   1 1 
        9 19567 2 2  57 ASP CG   C -17.119 -14.258  -0.005 1.00 . B B . 389 ASP CG   1 1 
        9 19568 2 2  57 ASP H    H -17.273 -12.452   2.261 1.00 . B B . 389 ASP H    1 1 
        9 19569 2 2  57 ASP HA   H -15.770 -14.807   3.098 1.00 . B B . 389 ASP HA   1 1 
        9 19570 2 2  57 ASP HB2  H -15.293 -15.169   0.537 1.00 . B B . 389 ASP HB2  1 1 
        9 19571 2 2  57 ASP HB3  H -16.707 -15.890   1.291 1.00 . B B . 389 ASP HB3  1 1 
        9 19572 2 2  57 ASP N    N -17.126 -13.328   2.678 1.00 . B B . 389 ASP N    1 1 
        9 19573 2 2  57 ASP O    O -14.245 -13.005   1.009 1.00 . B B . 389 ASP O    1 1 
        9 19574 2 2  57 ASP OD1  O -18.351 -14.463   0.038 1.00 . B B . 389 ASP OD1  1 1 
        9 19575 2 2  57 ASP OD2  O -16.594 -13.532  -0.868 1.00 . B B . 389 ASP OD2  1 1 
        9 19576 2 2  58 TYR C    C -11.752 -12.870   3.154 1.00 . B B . 390 TYR C    1 1 
        9 19577 2 2  58 TYR CA   C -12.979 -11.975   3.283 1.00 . B B . 390 TYR CA   1 1 
        9 19578 2 2  58 TYR CB   C -12.946 -11.198   4.607 1.00 . B B . 390 TYR CB   1 1 
        9 19579 2 2  58 TYR CD1  C -11.159  -9.396   4.206 1.00 . B B . 390 TYR CD1  1 1 
        9 19580 2 2  58 TYR CD2  C -10.925 -10.852   6.081 1.00 . B B . 390 TYR CD2  1 1 
        9 19581 2 2  58 TYR CE1  C  -9.998  -8.729   4.578 1.00 . B B . 390 TYR CE1  1 1 
        9 19582 2 2  58 TYR CE2  C  -9.766 -10.196   6.449 1.00 . B B . 390 TYR CE2  1 1 
        9 19583 2 2  58 TYR CG   C -11.644 -10.474   4.952 1.00 . B B . 390 TYR CG   1 1 
        9 19584 2 2  58 TYR CZ   C  -9.309  -9.136   5.697 1.00 . B B . 390 TYR CZ   1 1 
        9 19585 2 2  58 TYR H    H -14.656 -12.976   4.094 1.00 . B B . 390 TYR H    1 1 
        9 19586 2 2  58 TYR HA   H -13.005 -11.280   2.454 1.00 . B B . 390 TYR HA   1 1 
        9 19587 2 2  58 TYR HB2  H -13.739 -10.468   4.600 1.00 . B B . 390 TYR HB2  1 1 
        9 19588 2 2  58 TYR HB3  H -13.140 -11.900   5.401 1.00 . B B . 390 TYR HB3  1 1 
        9 19589 2 2  58 TYR HD1  H -11.686  -9.086   3.329 1.00 . B B . 390 TYR HD1  1 1 
        9 19590 2 2  58 TYR HD2  H -11.280 -11.682   6.673 1.00 . B B . 390 TYR HD2  1 1 
        9 19591 2 2  58 TYR HE1  H  -9.635  -7.888   3.991 1.00 . B B . 390 TYR HE1  1 1 
        9 19592 2 2  58 TYR HE2  H  -9.224 -10.514   7.328 1.00 . B B . 390 TYR HE2  1 1 
        9 19593 2 2  58 TYR HH   H  -7.508  -9.113   6.377 1.00 . B B . 390 TYR HH   1 1 
        9 19594 2 2  58 TYR N    N -14.200 -12.778   3.246 1.00 . B B . 390 TYR N    1 1 
        9 19595 2 2  58 TYR O    O -10.970 -12.735   2.218 1.00 . B B . 390 TYR O    1 1 
        9 19596 2 2  58 TYR OH   O  -8.165  -8.473   6.074 1.00 . B B . 390 TYR OH   1 1 
        9 19597 2 2  59 CYS C    C -10.487 -15.737   3.040 1.00 . B B . 391 CYS C    1 1 
        9 19598 2 2  59 CYS CA   C -10.438 -14.671   4.132 1.00 . B B . 391 CYS CA   1 1 
        9 19599 2 2  59 CYS CB   C -10.330 -15.325   5.513 1.00 . B B . 391 CYS CB   1 1 
        9 19600 2 2  59 CYS H    H -12.337 -13.952   4.726 1.00 . B B . 391 CYS H    1 1 
        9 19601 2 2  59 CYS HA   H  -9.569 -14.048   3.969 1.00 . B B . 391 CYS HA   1 1 
        9 19602 2 2  59 CYS HB2  H -10.375 -14.556   6.272 1.00 . B B . 391 CYS HB2  1 1 
        9 19603 2 2  59 CYS HB3  H -11.161 -16.004   5.646 1.00 . B B . 391 CYS HB3  1 1 
        9 19604 2 2  59 CYS HG   H  -8.434 -16.770   4.613 1.00 . B B . 391 CYS HG   1 1 
        9 19605 2 2  59 CYS N    N -11.617 -13.814   4.075 1.00 . B B . 391 CYS N    1 1 
        9 19606 2 2  59 CYS O    O  -9.488 -16.396   2.752 1.00 . B B . 391 CYS O    1 1 
        9 19607 2 2  59 CYS SG   S  -8.809 -16.265   5.780 1.00 . B B . 391 CYS SG   1 1 
        9 19608 2 2  60 ASP C    C -11.047 -16.422   0.125 1.00 . B B . 392 ASP C    1 1 
        9 19609 2 2  60 ASP CA   C -11.837 -16.858   1.347 1.00 . B B . 392 ASP CA   1 1 
        9 19610 2 2  60 ASP CB   C -13.315 -16.969   0.979 1.00 . B B . 392 ASP CB   1 1 
        9 19611 2 2  60 ASP CG   C -13.629 -18.211   0.168 1.00 . B B . 392 ASP CG   1 1 
        9 19612 2 2  60 ASP H    H -12.428 -15.381   2.744 1.00 . B B . 392 ASP H    1 1 
        9 19613 2 2  60 ASP HA   H -11.472 -17.823   1.677 1.00 . B B . 392 ASP HA   1 1 
        9 19614 2 2  60 ASP HB2  H -13.897 -16.977   1.873 1.00 . B B . 392 ASP HB2  1 1 
        9 19615 2 2  60 ASP HB3  H -13.598 -16.110   0.400 1.00 . B B . 392 ASP HB3  1 1 
        9 19616 2 2  60 ASP N    N -11.656 -15.903   2.436 1.00 . B B . 392 ASP N    1 1 
        9 19617 2 2  60 ASP O    O -10.370 -17.226  -0.517 1.00 . B B . 392 ASP O    1 1 
        9 19618 2 2  60 ASP OD1  O -13.367 -18.216  -1.051 1.00 . B B . 392 ASP OD1  1 1 
        9 19619 2 2  60 ASP OD2  O -14.143 -19.191   0.742 1.00 . B B . 392 ASP OD2  1 1 
        9 19620 2 2  61 ILE C    C  -9.106 -13.984  -0.876 1.00 . B B . 393 ILE C    1 1 
        9 19621 2 2  61 ILE CA   C -10.430 -14.590  -1.329 1.00 . B B . 393 ILE CA   1 1 
        9 19622 2 2  61 ILE CB   C -11.250 -13.482  -2.047 1.00 . B B . 393 ILE CB   1 1 
        9 19623 2 2  61 ILE CD1  C -13.560 -14.554  -1.881 1.00 . B B . 393 ILE CD1  1 1 
        9 19624 2 2  61 ILE CG1  C -12.477 -14.024  -2.793 1.00 . B B . 393 ILE CG1  1 1 
        9 19625 2 2  61 ILE CG2  C -10.357 -12.729  -3.002 1.00 . B B . 393 ILE CG2  1 1 
        9 19626 2 2  61 ILE H    H -11.668 -14.546   0.376 1.00 . B B . 393 ILE H    1 1 
        9 19627 2 2  61 ILE HA   H -10.234 -15.393  -2.026 1.00 . B B . 393 ILE HA   1 1 
        9 19628 2 2  61 ILE HB   H -11.584 -12.783  -1.293 1.00 . B B . 393 ILE HB   1 1 
        9 19629 2 2  61 ILE HD11 H -13.767 -13.819  -1.108 1.00 . B B . 393 ILE HD11 1 1 
        9 19630 2 2  61 ILE HD12 H -13.227 -15.473  -1.426 1.00 . B B . 393 ILE HD12 1 1 
        9 19631 2 2  61 ILE HD13 H -14.456 -14.737  -2.453 1.00 . B B . 393 ILE HD13 1 1 
        9 19632 2 2  61 ILE HG12 H -12.911 -13.221  -3.378 1.00 . B B . 393 ILE HG12 1 1 
        9 19633 2 2  61 ILE HG13 H -12.172 -14.819  -3.460 1.00 . B B . 393 ILE HG13 1 1 
        9 19634 2 2  61 ILE HG21 H  -9.505 -12.372  -2.451 1.00 . B B . 393 ILE HG21 1 1 
        9 19635 2 2  61 ILE HG22 H -10.897 -11.896  -3.425 1.00 . B B . 393 ILE HG22 1 1 
        9 19636 2 2  61 ILE HG23 H -10.029 -13.389  -3.790 1.00 . B B . 393 ILE HG23 1 1 
        9 19637 2 2  61 ILE N    N -11.131 -15.141  -0.186 1.00 . B B . 393 ILE N    1 1 
        9 19638 2 2  61 ILE O    O  -8.044 -14.284  -1.419 1.00 . B B . 393 ILE O    1 1 
        9 19639 2 2  62 ILE C    C  -7.218 -13.190   1.581 1.00 . B B . 394 ILE C    1 1 
        9 19640 2 2  62 ILE CA   C  -8.063 -12.363   0.608 1.00 . B B . 394 ILE CA   1 1 
        9 19641 2 2  62 ILE CB   C  -8.550 -11.092   1.332 1.00 . B B . 394 ILE CB   1 1 
        9 19642 2 2  62 ILE CD1  C  -9.192  -9.539  -0.620 1.00 . B B . 394 ILE CD1  1 1 
        9 19643 2 2  62 ILE CG1  C  -9.669 -10.390   0.541 1.00 . B B . 394 ILE CG1  1 1 
        9 19644 2 2  62 ILE CG2  C  -7.387 -10.138   1.568 1.00 . B B . 394 ILE CG2  1 1 
        9 19645 2 2  62 ILE H    H -10.057 -13.036   0.596 1.00 . B B . 394 ILE H    1 1 
        9 19646 2 2  62 ILE HA   H  -7.461 -12.075  -0.240 1.00 . B B . 394 ILE HA   1 1 
        9 19647 2 2  62 ILE HB   H  -8.939 -11.396   2.292 1.00 . B B . 394 ILE HB   1 1 
        9 19648 2 2  62 ILE HD11 H  -8.582 -10.128  -1.284 1.00 . B B . 394 ILE HD11 1 1 
        9 19649 2 2  62 ILE HD12 H  -8.613  -8.713  -0.240 1.00 . B B . 394 ILE HD12 1 1 
        9 19650 2 2  62 ILE HD13 H -10.047  -9.159  -1.161 1.00 . B B . 394 ILE HD13 1 1 
        9 19651 2 2  62 ILE HG12 H -10.339 -11.138   0.141 1.00 . B B . 394 ILE HG12 1 1 
        9 19652 2 2  62 ILE HG13 H -10.222  -9.750   1.214 1.00 . B B . 394 ILE HG13 1 1 
        9 19653 2 2  62 ILE HG21 H  -7.058  -9.730   0.624 1.00 . B B . 394 ILE HG21 1 1 
        9 19654 2 2  62 ILE HG22 H  -6.571 -10.674   2.029 1.00 . B B . 394 ILE HG22 1 1 
        9 19655 2 2  62 ILE HG23 H  -7.705  -9.336   2.217 1.00 . B B . 394 ILE HG23 1 1 
        9 19656 2 2  62 ILE N    N  -9.195 -13.138   0.135 1.00 . B B . 394 ILE N    1 1 
        9 19657 2 2  62 ILE O    O  -7.499 -13.230   2.778 1.00 . B B . 394 ILE O    1 1 
        9 19658 2 2  63 LYS C    C  -4.159 -13.843   2.445 1.00 . B B . 395 LYS C    1 1 
        9 19659 2 2  63 LYS CA   C  -5.312 -14.675   1.888 1.00 . B B . 395 LYS CA   1 1 
        9 19660 2 2  63 LYS CB   C  -4.744 -15.840   1.068 1.00 . B B . 395 LYS CB   1 1 
        9 19661 2 2  63 LYS CD   C  -6.726 -17.354   1.426 1.00 . B B . 395 LYS CD   1 1 
        9 19662 2 2  63 LYS CE   C  -7.731 -18.282   0.764 1.00 . B B . 395 LYS CE   1 1 
        9 19663 2 2  63 LYS CG   C  -5.798 -16.719   0.405 1.00 . B B . 395 LYS CG   1 1 
        9 19664 2 2  63 LYS H    H  -6.030 -13.797   0.096 1.00 . B B . 395 LYS H    1 1 
        9 19665 2 2  63 LYS HA   H  -5.890 -15.066   2.712 1.00 . B B . 395 LYS HA   1 1 
        9 19666 2 2  63 LYS HB2  H  -4.107 -15.440   0.294 1.00 . B B . 395 LYS HB2  1 1 
        9 19667 2 2  63 LYS HB3  H  -4.149 -16.463   1.720 1.00 . B B . 395 LYS HB3  1 1 
        9 19668 2 2  63 LYS HD2  H  -6.136 -17.920   2.131 1.00 . B B . 395 LYS HD2  1 1 
        9 19669 2 2  63 LYS HD3  H  -7.260 -16.572   1.947 1.00 . B B . 395 LYS HD3  1 1 
        9 19670 2 2  63 LYS HE2  H  -8.274 -17.728   0.014 1.00 . B B . 395 LYS HE2  1 1 
        9 19671 2 2  63 LYS HE3  H  -7.196 -19.093   0.293 1.00 . B B . 395 LYS HE3  1 1 
        9 19672 2 2  63 LYS HG2  H  -6.384 -16.116  -0.273 1.00 . B B . 395 LYS HG2  1 1 
        9 19673 2 2  63 LYS HG3  H  -5.299 -17.501  -0.149 1.00 . B B . 395 LYS HG3  1 1 
        9 19674 2 2  63 LYS HZ1  H  -9.397 -19.440   1.257 1.00 . B B . 395 LYS HZ1  1 1 
        9 19675 2 2  63 LYS HZ2  H  -9.197 -18.074   2.236 1.00 . B B . 395 LYS HZ2  1 1 
        9 19676 2 2  63 LYS HZ3  H  -8.198 -19.421   2.451 1.00 . B B . 395 LYS HZ3  1 1 
        9 19677 2 2  63 LYS N    N  -6.192 -13.851   1.063 1.00 . B B . 395 LYS N    1 1 
        9 19678 2 2  63 LYS NZ   N  -8.698 -18.844   1.744 1.00 . B B . 395 LYS NZ   1 1 
        9 19679 2 2  63 LYS O    O  -3.593 -14.160   3.489 1.00 . B B . 395 LYS O    1 1 
        9 19680 2 2  64 HIS C    C  -3.115 -10.452   2.200 1.00 . B B . 396 HIS C    1 1 
        9 19681 2 2  64 HIS CA   C  -2.689 -11.926   2.104 1.00 . B B . 396 HIS CA   1 1 
        9 19682 2 2  64 HIS CB   C  -1.537 -12.110   1.081 1.00 . B B . 396 HIS CB   1 1 
        9 19683 2 2  64 HIS CD2  C  -1.928 -13.538  -1.047 1.00 . B B . 396 HIS CD2  1 1 
        9 19684 2 2  64 HIS CE1  C  -2.819 -12.000  -2.318 1.00 . B B . 396 HIS CE1  1 1 
        9 19685 2 2  64 HIS CG   C  -1.982 -12.396  -0.324 1.00 . B B . 396 HIS CG   1 1 
        9 19686 2 2  64 HIS H    H  -4.363 -12.537   0.958 1.00 . B B . 396 HIS H    1 1 
        9 19687 2 2  64 HIS HA   H  -2.333 -12.248   3.072 1.00 . B B . 396 HIS HA   1 1 
        9 19688 2 2  64 HIS HB2  H  -0.928 -11.216   1.044 1.00 . B B . 396 HIS HB2  1 1 
        9 19689 2 2  64 HIS HB3  H  -0.920 -12.937   1.402 1.00 . B B . 396 HIS HB3  1 1 
        9 19690 2 2  64 HIS HD1  H  -2.712 -10.510  -0.920 1.00 . B B . 396 HIS HD1  1 1 
        9 19691 2 2  64 HIS HD2  H  -1.543 -14.490  -0.714 1.00 . B B . 396 HIS HD2  1 1 
        9 19692 2 2  64 HIS HE1  H  -3.268 -11.499  -3.161 1.00 . B B . 396 HIS HE1  1 1 
        9 19693 2 2  64 HIS HE2  H  -2.705 -13.937  -2.953 1.00 . B B . 396 HIS HE2  1 1 
        9 19694 2 2  64 HIS N    N  -3.824 -12.773   1.741 1.00 . B B . 396 HIS N    1 1 
        9 19695 2 2  64 HIS ND1  N  -2.545 -11.449  -1.151 1.00 . B B . 396 HIS ND1  1 1 
        9 19696 2 2  64 HIS NE2  N  -2.455 -13.264  -2.282 1.00 . B B . 396 HIS NE2  1 1 
        9 19697 2 2  64 HIS O    O  -2.804  -9.660   1.306 1.00 . B B . 396 HIS O    1 1 
        9 19698 2 2  65 PRO C    C  -3.143  -7.773   3.976 1.00 . B B . 397 PRO C    1 1 
        9 19699 2 2  65 PRO CA   C  -4.276  -8.655   3.453 1.00 . B B . 397 PRO CA   1 1 
        9 19700 2 2  65 PRO CB   C  -5.397  -8.727   4.501 1.00 . B B . 397 PRO CB   1 1 
        9 19701 2 2  65 PRO CD   C  -4.467 -10.919   4.312 1.00 . B B . 397 PRO CD   1 1 
        9 19702 2 2  65 PRO CG   C  -5.727 -10.178   4.641 1.00 . B B . 397 PRO CG   1 1 
        9 19703 2 2  65 PRO HA   H  -4.665  -8.228   2.541 1.00 . B B . 397 PRO HA   1 1 
        9 19704 2 2  65 PRO HB2  H  -5.039  -8.317   5.434 1.00 . B B . 397 PRO HB2  1 1 
        9 19705 2 2  65 PRO HB3  H  -6.252  -8.157   4.157 1.00 . B B . 397 PRO HB3  1 1 
        9 19706 2 2  65 PRO HD2  H  -3.837 -10.976   5.194 1.00 . B B . 397 PRO HD2  1 1 
        9 19707 2 2  65 PRO HD3  H  -4.697 -11.907   3.935 1.00 . B B . 397 PRO HD3  1 1 
        9 19708 2 2  65 PRO HG2  H  -6.032 -10.390   5.653 1.00 . B B . 397 PRO HG2  1 1 
        9 19709 2 2  65 PRO HG3  H  -6.510 -10.446   3.949 1.00 . B B . 397 PRO HG3  1 1 
        9 19710 2 2  65 PRO N    N  -3.877 -10.058   3.257 1.00 . B B . 397 PRO N    1 1 
        9 19711 2 2  65 PRO O    O  -2.224  -8.249   4.643 1.00 . B B . 397 PRO O    1 1 
        9 19712 2 2  66 MET C    C  -3.040  -4.197   4.402 1.00 . B B . 398 MET C    1 1 
        9 19713 2 2  66 MET CA   C  -2.278  -5.496   4.157 1.00 . B B . 398 MET CA   1 1 
        9 19714 2 2  66 MET CB   C  -1.140  -5.270   3.148 1.00 . B B . 398 MET CB   1 1 
        9 19715 2 2  66 MET CE   C   1.141  -6.917   4.360 1.00 . B B . 398 MET CE   1 1 
        9 19716 2 2  66 MET CG   C   0.035  -4.470   3.693 1.00 . B B . 398 MET CG   1 1 
        9 19717 2 2  66 MET H    H  -3.946  -6.189   3.074 1.00 . B B . 398 MET H    1 1 
        9 19718 2 2  66 MET HA   H  -1.869  -5.857   5.090 1.00 . B B . 398 MET HA   1 1 
        9 19719 2 2  66 MET HB2  H  -0.770  -6.231   2.822 1.00 . B B . 398 MET HB2  1 1 
        9 19720 2 2  66 MET HB3  H  -1.533  -4.742   2.296 1.00 . B B . 398 MET HB3  1 1 
        9 19721 2 2  66 MET HE1  H   0.190  -7.379   4.136 1.00 . B B . 398 MET HE1  1 1 
        9 19722 2 2  66 MET HE2  H   1.682  -7.529   5.066 1.00 . B B . 398 MET HE2  1 1 
        9 19723 2 2  66 MET HE3  H   1.717  -6.819   3.452 1.00 . B B . 398 MET HE3  1 1 
        9 19724 2 2  66 MET HG2  H   0.752  -4.324   2.898 1.00 . B B . 398 MET HG2  1 1 
        9 19725 2 2  66 MET HG3  H  -0.326  -3.508   4.029 1.00 . B B . 398 MET HG3  1 1 
        9 19726 2 2  66 MET N    N  -3.217  -6.490   3.653 1.00 . B B . 398 MET N    1 1 
        9 19727 2 2  66 MET O    O  -4.156  -4.044   3.903 1.00 . B B . 398 MET O    1 1 
        9 19728 2 2  66 MET SD   S   0.860  -5.292   5.068 1.00 . B B . 398 MET SD   1 1 
        9 19729 2 2  67 ASP C    C  -1.987  -0.927   5.551 1.00 . B B . 399 ASP C    1 1 
        9 19730 2 2  67 ASP CA   C  -3.076  -1.970   5.378 1.00 . B B . 399 ASP CA   1 1 
        9 19731 2 2  67 ASP CB   C  -4.028  -1.964   6.587 1.00 . B B . 399 ASP CB   1 1 
        9 19732 2 2  67 ASP CG   C  -3.321  -2.101   7.920 1.00 . B B . 399 ASP CG   1 1 
        9 19733 2 2  67 ASP H    H  -1.596  -3.475   5.583 1.00 . B B . 399 ASP H    1 1 
        9 19734 2 2  67 ASP HA   H  -3.639  -1.729   4.486 1.00 . B B . 399 ASP HA   1 1 
        9 19735 2 2  67 ASP HB2  H  -4.575  -1.034   6.592 1.00 . B B . 399 ASP HB2  1 1 
        9 19736 2 2  67 ASP HB3  H  -4.728  -2.781   6.486 1.00 . B B . 399 ASP HB3  1 1 
        9 19737 2 2  67 ASP N    N  -2.464  -3.281   5.166 1.00 . B B . 399 ASP N    1 1 
        9 19738 2 2  67 ASP O    O  -0.869  -1.241   5.974 1.00 . B B . 399 ASP O    1 1 
        9 19739 2 2  67 ASP OD1  O  -2.883  -1.077   8.482 1.00 . B B . 399 ASP OD1  1 1 
        9 19740 2 2  67 ASP OD2  O  -3.220  -3.233   8.429 1.00 . B B . 399 ASP OD2  1 1 
        9 19741 2 2  68 MET C    C  -0.773   1.764   6.485 1.00 . B B . 400 MET C    1 1 
        9 19742 2 2  68 MET CA   C  -1.352   1.392   5.119 1.00 . B B . 400 MET CA   1 1 
        9 19743 2 2  68 MET CB   C  -1.969   2.608   4.416 1.00 . B B . 400 MET CB   1 1 
        9 19744 2 2  68 MET CE   C  -2.131   5.467   2.633 1.00 . B B . 400 MET CE   1 1 
        9 19745 2 2  68 MET CG   C  -1.497   2.768   2.973 1.00 . B B . 400 MET CG   1 1 
        9 19746 2 2  68 MET H    H  -3.270   0.507   5.000 1.00 . B B . 400 MET H    1 1 
        9 19747 2 2  68 MET HA   H  -0.545   1.030   4.503 1.00 . B B . 400 MET HA   1 1 
        9 19748 2 2  68 MET HB2  H  -3.045   2.495   4.411 1.00 . B B . 400 MET HB2  1 1 
        9 19749 2 2  68 MET HB3  H  -1.715   3.499   4.962 1.00 . B B . 400 MET HB3  1 1 
        9 19750 2 2  68 MET HE1  H  -2.452   5.543   3.659 1.00 . B B . 400 MET HE1  1 1 
        9 19751 2 2  68 MET HE2  H  -2.624   6.228   2.047 1.00 . B B . 400 MET HE2  1 1 
        9 19752 2 2  68 MET HE3  H  -1.062   5.608   2.579 1.00 . B B . 400 MET HE3  1 1 
        9 19753 2 2  68 MET HG2  H  -0.497   3.175   2.977 1.00 . B B . 400 MET HG2  1 1 
        9 19754 2 2  68 MET HG3  H  -1.471   1.797   2.512 1.00 . B B . 400 MET HG3  1 1 
        9 19755 2 2  68 MET N    N  -2.326   0.313   5.206 1.00 . B B . 400 MET N    1 1 
        9 19756 2 2  68 MET O    O   0.346   2.284   6.568 1.00 . B B . 400 MET O    1 1 
        9 19757 2 2  68 MET SD   S  -2.549   3.852   1.984 1.00 . B B . 400 MET SD   1 1 
        9 19758 2 2  69 SER C    C   0.068   0.660   9.246 1.00 . B B . 401 SER C    1 1 
        9 19759 2 2  69 SER CA   C  -1.001   1.704   8.897 1.00 . B B . 401 SER CA   1 1 
        9 19760 2 2  69 SER CB   C  -2.131   1.670   9.925 1.00 . B B . 401 SER CB   1 1 
        9 19761 2 2  69 SER H    H  -2.422   1.131   7.428 1.00 . B B . 401 SER H    1 1 
        9 19762 2 2  69 SER HA   H  -0.551   2.685   8.916 1.00 . B B . 401 SER HA   1 1 
        9 19763 2 2  69 SER HB2  H  -2.710   0.769   9.790 1.00 . B B . 401 SER HB2  1 1 
        9 19764 2 2  69 SER HB3  H  -1.712   1.684  10.920 1.00 . B B . 401 SER HB3  1 1 
        9 19765 2 2  69 SER HG   H  -3.605   2.622   9.043 1.00 . B B . 401 SER HG   1 1 
        9 19766 2 2  69 SER N    N  -1.514   1.487   7.550 1.00 . B B . 401 SER N    1 1 
        9 19767 2 2  69 SER O    O   1.192   1.007   9.617 1.00 . B B . 401 SER O    1 1 
        9 19768 2 2  69 SER OG   O  -2.988   2.789   9.773 1.00 . B B . 401 SER OG   1 1 
        9 19769 2 2  70 THR C    C   1.881  -1.681   8.530 1.00 . B B . 402 THR C    1 1 
        9 19770 2 2  70 THR CA   C   0.636  -1.714   9.417 1.00 . B B . 402 THR CA   1 1 
        9 19771 2 2  70 THR CB   C  -0.060  -3.085   9.266 1.00 . B B . 402 THR CB   1 1 
        9 19772 2 2  70 THR CG2  C   0.877  -4.224   9.635 1.00 . B B . 402 THR CG2  1 1 
        9 19773 2 2  70 THR H    H  -1.208  -0.837   8.820 1.00 . B B . 402 THR H    1 1 
        9 19774 2 2  70 THR HA   H   0.948  -1.608  10.452 1.00 . B B . 402 THR HA   1 1 
        9 19775 2 2  70 THR HB   H  -0.365  -3.211   8.233 1.00 . B B . 402 THR HB   1 1 
        9 19776 2 2  70 THR HG1  H  -2.015  -3.071   9.550 1.00 . B B . 402 THR HG1  1 1 
        9 19777 2 2  70 THR HG21 H   1.709  -4.237   8.947 1.00 . B B . 402 THR HG21 1 1 
        9 19778 2 2  70 THR HG22 H   0.346  -5.162   9.577 1.00 . B B . 402 THR HG22 1 1 
        9 19779 2 2  70 THR HG23 H   1.243  -4.079  10.640 1.00 . B B . 402 THR HG23 1 1 
        9 19780 2 2  70 THR N    N  -0.285  -0.619   9.114 1.00 . B B . 402 THR N    1 1 
        9 19781 2 2  70 THR O    O   2.996  -1.897   9.013 1.00 . B B . 402 THR O    1 1 
        9 19782 2 2  70 THR OG1  O  -1.218  -3.130  10.104 1.00 . B B . 402 THR OG1  1 1 
        9 19783 2 2  71 ILE C    C   3.855  -0.304   6.775 1.00 . B B . 403 ILE C    1 1 
        9 19784 2 2  71 ILE CA   C   2.833  -1.358   6.321 1.00 . B B . 403 ILE CA   1 1 
        9 19785 2 2  71 ILE CB   C   2.370  -1.079   4.871 1.00 . B B . 403 ILE CB   1 1 
        9 19786 2 2  71 ILE CD1  C   3.091  -1.118   2.451 1.00 . B B . 403 ILE CD1  1 1 
        9 19787 2 2  71 ILE CG1  C   3.507  -1.309   3.888 1.00 . B B . 403 ILE CG1  1 1 
        9 19788 2 2  71 ILE CG2  C   1.846   0.335   4.720 1.00 . B B . 403 ILE CG2  1 1 
        9 19789 2 2  71 ILE H    H   0.789  -1.288   6.883 1.00 . B B . 403 ILE H    1 1 
        9 19790 2 2  71 ILE HA   H   3.315  -2.326   6.336 1.00 . B B . 403 ILE HA   1 1 
        9 19791 2 2  71 ILE HB   H   1.565  -1.760   4.639 1.00 . B B . 403 ILE HB   1 1 
        9 19792 2 2  71 ILE HD11 H   2.560  -0.178   2.349 1.00 . B B . 403 ILE HD11 1 1 
        9 19793 2 2  71 ILE HD12 H   2.447  -1.931   2.151 1.00 . B B . 403 ILE HD12 1 1 
        9 19794 2 2  71 ILE HD13 H   3.970  -1.104   1.821 1.00 . B B . 403 ILE HD13 1 1 
        9 19795 2 2  71 ILE HG12 H   4.308  -0.617   4.099 1.00 . B B . 403 ILE HG12 1 1 
        9 19796 2 2  71 ILE HG13 H   3.867  -2.321   3.999 1.00 . B B . 403 ILE HG13 1 1 
        9 19797 2 2  71 ILE HG21 H   1.560   0.505   3.694 1.00 . B B . 403 ILE HG21 1 1 
        9 19798 2 2  71 ILE HG22 H   2.619   1.035   5.000 1.00 . B B . 403 ILE HG22 1 1 
        9 19799 2 2  71 ILE HG23 H   0.990   0.470   5.364 1.00 . B B . 403 ILE HG23 1 1 
        9 19800 2 2  71 ILE N    N   1.703  -1.419   7.236 1.00 . B B . 403 ILE N    1 1 
        9 19801 2 2  71 ILE O    O   5.067  -0.519   6.678 1.00 . B B . 403 ILE O    1 1 
        9 19802 2 2  72 LYS C    C   4.953   1.393   9.083 1.00 . B B . 404 LYS C    1 1 
        9 19803 2 2  72 LYS CA   C   4.236   1.867   7.815 1.00 . B B . 404 LYS CA   1 1 
        9 19804 2 2  72 LYS CB   C   3.415   3.114   8.114 1.00 . B B . 404 LYS CB   1 1 
        9 19805 2 2  72 LYS CD   C   3.315   5.612   7.816 1.00 . B B . 404 LYS CD   1 1 
        9 19806 2 2  72 LYS CE   C   2.123   5.700   8.767 1.00 . B B . 404 LYS CE   1 1 
        9 19807 2 2  72 LYS CG   C   4.213   4.411   8.094 1.00 . B B . 404 LYS CG   1 1 
        9 19808 2 2  72 LYS H    H   2.392   0.962   7.310 1.00 . B B . 404 LYS H    1 1 
        9 19809 2 2  72 LYS HA   H   4.968   2.099   7.057 1.00 . B B . 404 LYS HA   1 1 
        9 19810 2 2  72 LYS HB2  H   2.616   3.191   7.392 1.00 . B B . 404 LYS HB2  1 1 
        9 19811 2 2  72 LYS HB3  H   2.990   3.002   9.101 1.00 . B B . 404 LYS HB3  1 1 
        9 19812 2 2  72 LYS HD2  H   3.900   6.513   7.911 1.00 . B B . 404 LYS HD2  1 1 
        9 19813 2 2  72 LYS HD3  H   2.944   5.531   6.804 1.00 . B B . 404 LYS HD3  1 1 
        9 19814 2 2  72 LYS HE2  H   1.574   6.604   8.546 1.00 . B B . 404 LYS HE2  1 1 
        9 19815 2 2  72 LYS HE3  H   1.481   4.850   8.601 1.00 . B B . 404 LYS HE3  1 1 
        9 19816 2 2  72 LYS HG2  H   4.687   4.545   9.055 1.00 . B B . 404 LYS HG2  1 1 
        9 19817 2 2  72 LYS HG3  H   4.972   4.351   7.317 1.00 . B B . 404 LYS HG3  1 1 
        9 19818 2 2  72 LYS HZ1  H   3.108   6.575  10.387 1.00 . B B . 404 LYS HZ1  1 1 
        9 19819 2 2  72 LYS HZ2  H   3.083   4.884  10.433 1.00 . B B . 404 LYS HZ2  1 1 
        9 19820 2 2  72 LYS HZ3  H   1.687   5.759  10.805 1.00 . B B . 404 LYS HZ3  1 1 
        9 19821 2 2  72 LYS N    N   3.364   0.822   7.296 1.00 . B B . 404 LYS N    1 1 
        9 19822 2 2  72 LYS NZ   N   2.531   5.730  10.196 1.00 . B B . 404 LYS NZ   1 1 
        9 19823 2 2  72 LYS O    O   6.129   1.681   9.282 1.00 . B B . 404 LYS O    1 1 
        9 19824 2 2  73 SER C    C   6.042  -0.727  10.854 1.00 . B B . 405 SER C    1 1 
        9 19825 2 2  73 SER CA   C   4.780   0.084  11.152 1.00 . B B . 405 SER CA   1 1 
        9 19826 2 2  73 SER CB   C   3.726  -0.814  11.811 1.00 . B B . 405 SER CB   1 1 
        9 19827 2 2  73 SER H    H   3.277   0.536   9.742 1.00 . B B . 405 SER H    1 1 
        9 19828 2 2  73 SER HA   H   5.027   0.889  11.825 1.00 . B B . 405 SER HA   1 1 
        9 19829 2 2  73 SER HB2  H   2.868  -0.219  12.084 1.00 . B B . 405 SER HB2  1 1 
        9 19830 2 2  73 SER HB3  H   3.424  -1.580  11.106 1.00 . B B . 405 SER HB3  1 1 
        9 19831 2 2  73 SER HG   H   3.910  -0.971  13.758 1.00 . B B . 405 SER HG   1 1 
        9 19832 2 2  73 SER N    N   4.226   0.668   9.932 1.00 . B B . 405 SER N    1 1 
        9 19833 2 2  73 SER O    O   7.090  -0.519  11.472 1.00 . B B . 405 SER O    1 1 
        9 19834 2 2  73 SER OG   O   4.228  -1.443  12.978 1.00 . B B . 405 SER OG   1 1 
        9 19835 2 2  74 LYS C    C   8.203  -1.668   8.953 1.00 . B B . 406 LYS C    1 1 
        9 19836 2 2  74 LYS CA   C   7.050  -2.496   9.508 1.00 . B B . 406 LYS CA   1 1 
        9 19837 2 2  74 LYS CB   C   6.565  -3.512   8.474 1.00 . B B . 406 LYS CB   1 1 
        9 19838 2 2  74 LYS CD   C   4.501  -4.880   7.983 1.00 . B B . 406 LYS CD   1 1 
        9 19839 2 2  74 LYS CE   C   5.137  -5.622   6.816 1.00 . B B . 406 LYS CE   1 1 
        9 19840 2 2  74 LYS CG   C   5.526  -4.471   9.033 1.00 . B B . 406 LYS CG   1 1 
        9 19841 2 2  74 LYS H    H   5.074  -1.738   9.435 1.00 . B B . 406 LYS H    1 1 
        9 19842 2 2  74 LYS HA   H   7.388  -3.023  10.387 1.00 . B B . 406 LYS HA   1 1 
        9 19843 2 2  74 LYS HB2  H   6.129  -2.982   7.640 1.00 . B B . 406 LYS HB2  1 1 
        9 19844 2 2  74 LYS HB3  H   7.409  -4.089   8.125 1.00 . B B . 406 LYS HB3  1 1 
        9 19845 2 2  74 LYS HD2  H   3.770  -5.525   8.446 1.00 . B B . 406 LYS HD2  1 1 
        9 19846 2 2  74 LYS HD3  H   4.011  -3.990   7.613 1.00 . B B . 406 LYS HD3  1 1 
        9 19847 2 2  74 LYS HE2  H   5.921  -5.011   6.397 1.00 . B B . 406 LYS HE2  1 1 
        9 19848 2 2  74 LYS HE3  H   5.558  -6.547   7.184 1.00 . B B . 406 LYS HE3  1 1 
        9 19849 2 2  74 LYS HG2  H   6.029  -5.354   9.397 1.00 . B B . 406 LYS HG2  1 1 
        9 19850 2 2  74 LYS HG3  H   5.013  -3.987   9.852 1.00 . B B . 406 LYS HG3  1 1 
        9 19851 2 2  74 LYS HZ1  H   3.394  -6.548   6.134 1.00 . B B . 406 LYS HZ1  1 1 
        9 19852 2 2  74 LYS HZ2  H   4.606  -6.426   4.958 1.00 . B B . 406 LYS HZ2  1 1 
        9 19853 2 2  74 LYS HZ3  H   3.715  -5.060   5.399 1.00 . B B . 406 LYS HZ3  1 1 
        9 19854 2 2  74 LYS N    N   5.934  -1.638   9.896 1.00 . B B . 406 LYS N    1 1 
        9 19855 2 2  74 LYS NZ   N   4.144  -5.936   5.754 1.00 . B B . 406 LYS NZ   1 1 
        9 19856 2 2  74 LYS O    O   9.378  -1.994   9.147 1.00 . B B . 406 LYS O    1 1 
        9 19857 2 2  75 LEU C    C   9.567   1.089   8.864 1.00 . B B . 407 LEU C    1 1 
        9 19858 2 2  75 LEU CA   C   8.840   0.337   7.742 1.00 . B B . 407 LEU CA   1 1 
        9 19859 2 2  75 LEU CB   C   8.162   1.312   6.784 1.00 . B B . 407 LEU CB   1 1 
        9 19860 2 2  75 LEU CD1  C  10.181   2.204   5.597 1.00 . B B . 407 LEU CD1  1 1 
        9 19861 2 2  75 LEU CD2  C   8.092   3.583   5.759 1.00 . B B . 407 LEU CD2  1 1 
        9 19862 2 2  75 LEU CG   C   8.970   2.556   6.449 1.00 . B B . 407 LEU CG   1 1 
        9 19863 2 2  75 LEU H    H   6.900  -0.404   8.122 1.00 . B B . 407 LEU H    1 1 
        9 19864 2 2  75 LEU HA   H   9.567  -0.243   7.191 1.00 . B B . 407 LEU HA   1 1 
        9 19865 2 2  75 LEU HB2  H   7.956   0.785   5.861 1.00 . B B . 407 LEU HB2  1 1 
        9 19866 2 2  75 LEU HB3  H   7.224   1.622   7.220 1.00 . B B . 407 LEU HB3  1 1 
        9 19867 2 2  75 LEU HD11 H   9.858   1.670   4.716 1.00 . B B . 407 LEU HD11 1 1 
        9 19868 2 2  75 LEU HD12 H  10.854   1.584   6.168 1.00 . B B . 407 LEU HD12 1 1 
        9 19869 2 2  75 LEU HD13 H  10.689   3.111   5.301 1.00 . B B . 407 LEU HD13 1 1 
        9 19870 2 2  75 LEU HD21 H   7.692   3.170   4.847 1.00 . B B . 407 LEU HD21 1 1 
        9 19871 2 2  75 LEU HD22 H   8.683   4.454   5.527 1.00 . B B . 407 LEU HD22 1 1 
        9 19872 2 2  75 LEU HD23 H   7.280   3.863   6.414 1.00 . B B . 407 LEU HD23 1 1 
        9 19873 2 2  75 LEU HG   H   9.327   2.992   7.372 1.00 . B B . 407 LEU HG   1 1 
        9 19874 2 2  75 LEU N    N   7.854  -0.586   8.275 1.00 . B B . 407 LEU N    1 1 
        9 19875 2 2  75 LEU O    O  10.789   1.225   8.828 1.00 . B B . 407 LEU O    1 1 
        9 19876 2 2  76 GLU C    C  10.339   1.317  11.772 1.00 . B B . 408 GLU C    1 1 
        9 19877 2 2  76 GLU CA   C   9.409   2.252  11.008 1.00 . B B . 408 GLU CA   1 1 
        9 19878 2 2  76 GLU CB   C   8.335   2.783  11.965 1.00 . B B . 408 GLU CB   1 1 
        9 19879 2 2  76 GLU CD   C   6.490   4.454  12.369 1.00 . B B . 408 GLU CD   1 1 
        9 19880 2 2  76 GLU CG   C   7.375   3.784  11.340 1.00 . B B . 408 GLU CG   1 1 
        9 19881 2 2  76 GLU H    H   7.842   1.465   9.810 1.00 . B B . 408 GLU H    1 1 
        9 19882 2 2  76 GLU HA   H   9.986   3.085  10.632 1.00 . B B . 408 GLU HA   1 1 
        9 19883 2 2  76 GLU HB2  H   7.759   1.947  12.337 1.00 . B B . 408 GLU HB2  1 1 
        9 19884 2 2  76 GLU HB3  H   8.827   3.264  12.799 1.00 . B B . 408 GLU HB3  1 1 
        9 19885 2 2  76 GLU HG2  H   7.949   4.542  10.831 1.00 . B B . 408 GLU HG2  1 1 
        9 19886 2 2  76 GLU HG3  H   6.743   3.274  10.628 1.00 . B B . 408 GLU HG3  1 1 
        9 19887 2 2  76 GLU N    N   8.817   1.565   9.859 1.00 . B B . 408 GLU N    1 1 
        9 19888 2 2  76 GLU O    O  11.298   1.759  12.400 1.00 . B B . 408 GLU O    1 1 
        9 19889 2 2  76 GLU OE1  O   5.558   3.799  12.878 1.00 . B B . 408 GLU OE1  1 1 
        9 19890 2 2  76 GLU OE2  O   6.716   5.648  12.668 1.00 . B B . 408 GLU OE2  1 1 
        9 19891 2 2  77 ALA C    C  12.036  -1.382  11.463 1.00 . B B . 409 ALA C    1 1 
        9 19892 2 2  77 ALA CA   C  10.866  -0.989  12.361 1.00 . B B . 409 ALA CA   1 1 
        9 19893 2 2  77 ALA CB   C  10.024  -2.209  12.687 1.00 . B B . 409 ALA CB   1 1 
        9 19894 2 2  77 ALA H    H   9.226  -0.253  11.246 1.00 . B B . 409 ALA H    1 1 
        9 19895 2 2  77 ALA HA   H  11.247  -0.580  13.285 1.00 . B B . 409 ALA HA   1 1 
        9 19896 2 2  77 ALA HB1  H   9.599  -2.599  11.771 1.00 . B B . 409 ALA HB1  1 1 
        9 19897 2 2  77 ALA HB2  H   9.229  -1.929  13.364 1.00 . B B . 409 ALA HB2  1 1 
        9 19898 2 2  77 ALA HB3  H  10.643  -2.964  13.147 1.00 . B B . 409 ALA HB3  1 1 
        9 19899 2 2  77 ALA N    N  10.039   0.026  11.719 1.00 . B B . 409 ALA N    1 1 
        9 19900 2 2  77 ALA O    O  12.999  -2.011  11.903 1.00 . B B . 409 ALA O    1 1 
        9 19901 2 2  78 ARG C    C  13.150  -2.735   8.953 1.00 . B B . 410 ARG C    1 1 
        9 19902 2 2  78 ARG CA   C  12.930  -1.249   9.167 1.00 . B B . 410 ARG CA   1 1 
        9 19903 2 2  78 ARG CB   C  14.268  -0.571   9.492 1.00 . B B . 410 ARG CB   1 1 
        9 19904 2 2  78 ARG CD   C  13.932   1.483  10.901 1.00 . B B . 410 ARG CD   1 1 
        9 19905 2 2  78 ARG CG   C  14.215   0.953   9.508 1.00 . B B . 410 ARG CG   1 1 
        9 19906 2 2  78 ARG CZ   C  14.772   0.991  13.174 1.00 . B B . 410 ARG CZ   1 1 
        9 19907 2 2  78 ARG H    H  11.079  -0.558   9.926 1.00 . B B . 410 ARG H    1 1 
        9 19908 2 2  78 ARG HA   H  12.553  -0.832   8.244 1.00 . B B . 410 ARG HA   1 1 
        9 19909 2 2  78 ARG HB2  H  14.602  -0.910  10.466 1.00 . B B . 410 ARG HB2  1 1 
        9 19910 2 2  78 ARG HB3  H  14.994  -0.875   8.752 1.00 . B B . 410 ARG HB3  1 1 
        9 19911 2 2  78 ARG HD2  H  13.912   2.561  10.867 1.00 . B B . 410 ARG HD2  1 1 
        9 19912 2 2  78 ARG HD3  H  12.970   1.114  11.226 1.00 . B B . 410 ARG HD3  1 1 
        9 19913 2 2  78 ARG HE   H  15.832   0.795  11.485 1.00 . B B . 410 ARG HE   1 1 
        9 19914 2 2  78 ARG HG2  H  15.167   1.340   9.175 1.00 . B B . 410 ARG HG2  1 1 
        9 19915 2 2  78 ARG HG3  H  13.433   1.289   8.835 1.00 . B B . 410 ARG HG3  1 1 
        9 19916 2 2  78 ARG HH11 H  12.836   1.602  13.116 1.00 . B B . 410 ARG HH11 1 1 
        9 19917 2 2  78 ARG HH12 H  13.463   1.252  14.697 1.00 . B B . 410 ARG HH12 1 1 
        9 19918 2 2  78 ARG HH21 H  16.649   0.338  13.569 1.00 . B B . 410 ARG HH21 1 1 
        9 19919 2 2  78 ARG HH22 H  15.629   0.546  14.953 1.00 . B B . 410 ARG HH22 1 1 
        9 19920 2 2  78 ARG N    N  11.911  -1.006  10.192 1.00 . B B . 410 ARG N    1 1 
        9 19921 2 2  78 ARG NE   N  14.955   1.054  11.855 1.00 . B B . 410 ARG NE   1 1 
        9 19922 2 2  78 ARG NH1  N  13.600   1.310  13.705 1.00 . B B . 410 ARG NH1  1 1 
        9 19923 2 2  78 ARG NH2  N  15.761   0.595  13.960 1.00 . B B . 410 ARG NH2  1 1 
        9 19924 2 2  78 ARG O    O  14.278  -3.189   8.764 1.00 . B B . 410 ARG O    1 1 
        9 19925 2 2  79 GLU C    C  12.201  -5.148   7.206 1.00 . B B . 411 GLU C    1 1 
        9 19926 2 2  79 GLU CA   C  12.132  -4.917   8.711 1.00 . B B . 411 GLU CA   1 1 
        9 19927 2 2  79 GLU CB   C  10.919  -5.633   9.316 1.00 . B B . 411 GLU CB   1 1 
        9 19928 2 2  79 GLU CD   C   9.682  -6.224  11.439 1.00 . B B . 411 GLU CD   1 1 
        9 19929 2 2  79 GLU CG   C  10.727  -5.341  10.796 1.00 . B B . 411 GLU CG   1 1 
        9 19930 2 2  79 GLU H    H  11.195  -3.081   9.185 1.00 . B B . 411 GLU H    1 1 
        9 19931 2 2  79 GLU HA   H  13.041  -5.298   9.164 1.00 . B B . 411 GLU HA   1 1 
        9 19932 2 2  79 GLU HB2  H  10.023  -5.320   8.792 1.00 . B B . 411 GLU HB2  1 1 
        9 19933 2 2  79 GLU HB3  H  11.045  -6.697   9.195 1.00 . B B . 411 GLU HB3  1 1 
        9 19934 2 2  79 GLU HG2  H  11.665  -5.496  11.306 1.00 . B B . 411 GLU HG2  1 1 
        9 19935 2 2  79 GLU HG3  H  10.424  -4.309  10.910 1.00 . B B . 411 GLU HG3  1 1 
        9 19936 2 2  79 GLU N    N  12.064  -3.491   8.978 1.00 . B B . 411 GLU N    1 1 
        9 19937 2 2  79 GLU O    O  12.463  -6.257   6.741 1.00 . B B . 411 GLU O    1 1 
        9 19938 2 2  79 GLU OE1  O   8.478  -6.021  11.178 1.00 . B B . 411 GLU OE1  1 1 
        9 19939 2 2  79 GLU OE2  O  10.062  -7.123  12.218 1.00 . B B . 411 GLU OE2  1 1 
        9 19940 2 2  80 TYR C    C  13.546  -4.154   4.594 1.00 . B B . 412 TYR C    1 1 
        9 19941 2 2  80 TYR CA   C  12.085  -4.097   5.007 1.00 . B B . 412 TYR CA   1 1 
        9 19942 2 2  80 TYR CB   C  11.408  -2.866   4.401 1.00 . B B . 412 TYR CB   1 1 
        9 19943 2 2  80 TYR CD1  C   9.303  -4.130   3.871 1.00 . B B . 412 TYR CD1  1 1 
        9 19944 2 2  80 TYR CD2  C   9.087  -1.951   4.805 1.00 . B B . 412 TYR CD2  1 1 
        9 19945 2 2  80 TYR CE1  C   7.932  -4.255   3.823 1.00 . B B . 412 TYR CE1  1 1 
        9 19946 2 2  80 TYR CE2  C   7.710  -2.067   4.760 1.00 . B B . 412 TYR CE2  1 1 
        9 19947 2 2  80 TYR CG   C   9.904  -2.982   4.362 1.00 . B B . 412 TYR CG   1 1 
        9 19948 2 2  80 TYR CZ   C   7.140  -3.224   4.270 1.00 . B B . 412 TYR CZ   1 1 
        9 19949 2 2  80 TYR H    H  11.707  -3.241   6.896 1.00 . B B . 412 TYR H    1 1 
        9 19950 2 2  80 TYR HA   H  11.587  -4.985   4.647 1.00 . B B . 412 TYR HA   1 1 
        9 19951 2 2  80 TYR HB2  H  11.660  -1.997   4.997 1.00 . B B . 412 TYR HB2  1 1 
        9 19952 2 2  80 TYR HB3  H  11.762  -2.721   3.390 1.00 . B B . 412 TYR HB3  1 1 
        9 19953 2 2  80 TYR HD1  H   9.928  -4.939   3.527 1.00 . B B . 412 TYR HD1  1 1 
        9 19954 2 2  80 TYR HD2  H   9.539  -1.048   5.187 1.00 . B B . 412 TYR HD2  1 1 
        9 19955 2 2  80 TYR HE1  H   7.486  -5.158   3.434 1.00 . B B . 412 TYR HE1  1 1 
        9 19956 2 2  80 TYR HE2  H   7.088  -1.257   5.112 1.00 . B B . 412 TYR HE2  1 1 
        9 19957 2 2  80 TYR HH   H   5.416  -2.633   3.684 1.00 . B B . 412 TYR HH   1 1 
        9 19958 2 2  80 TYR N    N  11.965  -4.075   6.456 1.00 . B B . 412 TYR N    1 1 
        9 19959 2 2  80 TYR O    O  14.350  -3.316   5.003 1.00 . B B . 412 TYR O    1 1 
        9 19960 2 2  80 TYR OH   O   5.774  -3.345   4.221 1.00 . B B . 412 TYR OH   1 1 
        9 19961 2 2  81 ARG C    C  15.595  -4.481   2.155 1.00 . B B . 413 ARG C    1 1 
        9 19962 2 2  81 ARG CA   C  15.263  -5.345   3.367 1.00 . B B . 413 ARG CA   1 1 
        9 19963 2 2  81 ARG CB   C  15.515  -6.823   3.056 1.00 . B B . 413 ARG CB   1 1 
        9 19964 2 2  81 ARG CD   C  17.904  -7.027   3.894 1.00 . B B . 413 ARG CD   1 1 
        9 19965 2 2  81 ARG CG   C  16.962  -7.157   2.701 1.00 . B B . 413 ARG CG   1 1 
        9 19966 2 2  81 ARG CZ   C  19.303  -4.989   4.020 1.00 . B B . 413 ARG CZ   1 1 
        9 19967 2 2  81 ARG H    H  13.185  -5.762   3.457 1.00 . B B . 413 ARG H    1 1 
        9 19968 2 2  81 ARG HA   H  15.898  -5.048   4.186 1.00 . B B . 413 ARG HA   1 1 
        9 19969 2 2  81 ARG HB2  H  15.238  -7.409   3.919 1.00 . B B . 413 ARG HB2  1 1 
        9 19970 2 2  81 ARG HB3  H  14.890  -7.112   2.224 1.00 . B B . 413 ARG HB3  1 1 
        9 19971 2 2  81 ARG HD2  H  17.464  -7.540   4.736 1.00 . B B . 413 ARG HD2  1 1 
        9 19972 2 2  81 ARG HD3  H  18.841  -7.500   3.642 1.00 . B B . 413 ARG HD3  1 1 
        9 19973 2 2  81 ARG HE   H  17.457  -5.168   4.774 1.00 . B B . 413 ARG HE   1 1 
        9 19974 2 2  81 ARG HG2  H  17.005  -8.172   2.338 1.00 . B B . 413 ARG HG2  1 1 
        9 19975 2 2  81 ARG HG3  H  17.290  -6.484   1.923 1.00 . B B . 413 ARG HG3  1 1 
        9 19976 2 2  81 ARG HH11 H  20.141  -6.513   2.977 1.00 . B B . 413 ARG HH11 1 1 
        9 19977 2 2  81 ARG HH12 H  21.123  -5.096   3.129 1.00 . B B . 413 ARG HH12 1 1 
        9 19978 2 2  81 ARG HH21 H  18.744  -3.284   4.969 1.00 . B B . 413 ARG HH21 1 1 
        9 19979 2 2  81 ARG HH22 H  20.332  -3.256   4.267 1.00 . B B . 413 ARG HH22 1 1 
        9 19980 2 2  81 ARG N    N  13.885  -5.144   3.785 1.00 . B B . 413 ARG N    1 1 
        9 19981 2 2  81 ARG NE   N  18.163  -5.636   4.277 1.00 . B B . 413 ARG NE   1 1 
        9 19982 2 2  81 ARG NH1  N  20.265  -5.580   3.319 1.00 . B B . 413 ARG NH1  1 1 
        9 19983 2 2  81 ARG NH2  N  19.473  -3.743   4.452 1.00 . B B . 413 ARG NH2  1 1 
        9 19984 2 2  81 ARG O    O  16.764  -4.205   1.884 1.00 . B B . 413 ARG O    1 1 
        9 19985 2 2  82 ASP C    C  13.492  -2.510  -0.171 1.00 . B B . 414 ASP C    1 1 
        9 19986 2 2  82 ASP CA   C  14.770  -3.214   0.253 1.00 . B B . 414 ASP CA   1 1 
        9 19987 2 2  82 ASP CB   C  15.326  -4.025  -0.923 1.00 . B B . 414 ASP CB   1 1 
        9 19988 2 2  82 ASP CG   C  14.493  -5.246  -1.253 1.00 . B B . 414 ASP CG   1 1 
        9 19989 2 2  82 ASP H    H  13.655  -4.302   1.693 1.00 . B B . 414 ASP H    1 1 
        9 19990 2 2  82 ASP HA   H  15.493  -2.457   0.522 1.00 . B B . 414 ASP HA   1 1 
        9 19991 2 2  82 ASP HB2  H  15.362  -3.395  -1.799 1.00 . B B . 414 ASP HB2  1 1 
        9 19992 2 2  82 ASP HB3  H  16.325  -4.351  -0.681 1.00 . B B . 414 ASP HB3  1 1 
        9 19993 2 2  82 ASP N    N  14.568  -4.053   1.430 1.00 . B B . 414 ASP N    1 1 
        9 19994 2 2  82 ASP O    O  12.414  -2.756   0.381 1.00 . B B . 414 ASP O    1 1 
        9 19995 2 2  82 ASP OD1  O  13.336  -5.091  -1.693 1.00 . B B . 414 ASP OD1  1 1 
        9 19996 2 2  82 ASP OD2  O  15.008  -6.373  -1.090 1.00 . B B . 414 ASP OD2  1 1 
        9 19997 2 2  83 ALA C    C  11.509  -1.698  -2.421 1.00 . B B . 415 ALA C    1 1 
        9 19998 2 2  83 ALA CA   C  12.510  -0.842  -1.646 1.00 . B B . 415 ALA CA   1 1 
        9 19999 2 2  83 ALA CB   C  13.020   0.295  -2.512 1.00 . B B . 415 ALA CB   1 1 
        9 20000 2 2  83 ALA H    H  14.509  -1.519  -1.578 1.00 . B B . 415 ALA H    1 1 
        9 20001 2 2  83 ALA HA   H  12.021  -0.408  -0.789 1.00 . B B . 415 ALA HA   1 1 
        9 20002 2 2  83 ALA HB1  H  13.258   1.148  -1.885 1.00 . B B . 415 ALA HB1  1 1 
        9 20003 2 2  83 ALA HB2  H  12.260   0.573  -3.225 1.00 . B B . 415 ALA HB2  1 1 
        9 20004 2 2  83 ALA HB3  H  13.907  -0.023  -3.037 1.00 . B B . 415 ALA HB3  1 1 
        9 20005 2 2  83 ALA N    N  13.625  -1.636  -1.162 1.00 . B B . 415 ALA N    1 1 
        9 20006 2 2  83 ALA O    O  10.309  -1.414  -2.418 1.00 . B B . 415 ALA O    1 1 
        9 20007 2 2  84 GLN C    C  10.112  -4.285  -2.898 1.00 . B B . 416 GLN C    1 1 
        9 20008 2 2  84 GLN CA   C  11.132  -3.655  -3.828 1.00 . B B . 416 GLN CA   1 1 
        9 20009 2 2  84 GLN CB   C  11.935  -4.764  -4.512 1.00 . B B . 416 GLN CB   1 1 
        9 20010 2 2  84 GLN CD   C  14.371  -4.119  -4.880 1.00 . B B . 416 GLN CD   1 1 
        9 20011 2 2  84 GLN CG   C  12.990  -4.277  -5.496 1.00 . B B . 416 GLN CG   1 1 
        9 20012 2 2  84 GLN H    H  12.961  -2.938  -3.035 1.00 . B B . 416 GLN H    1 1 
        9 20013 2 2  84 GLN HA   H  10.610  -3.078  -4.579 1.00 . B B . 416 GLN HA   1 1 
        9 20014 2 2  84 GLN HB2  H  12.427  -5.350  -3.751 1.00 . B B . 416 GLN HB2  1 1 
        9 20015 2 2  84 GLN HB3  H  11.247  -5.400  -5.046 1.00 . B B . 416 GLN HB3  1 1 
        9 20016 2 2  84 GLN HE21 H  14.113  -2.160  -4.658 1.00 . B B . 416 GLN HE21 1 1 
        9 20017 2 2  84 GLN HE22 H  15.628  -2.790  -4.112 1.00 . B B . 416 GLN HE22 1 1 
        9 20018 2 2  84 GLN HG2  H  13.055  -4.981  -6.311 1.00 . B B . 416 GLN HG2  1 1 
        9 20019 2 2  84 GLN HG3  H  12.673  -3.320  -5.875 1.00 . B B . 416 GLN HG3  1 1 
        9 20020 2 2  84 GLN N    N  11.999  -2.753  -3.075 1.00 . B B . 416 GLN N    1 1 
        9 20021 2 2  84 GLN NE2  N  14.738  -2.902  -4.512 1.00 . B B . 416 GLN NE2  1 1 
        9 20022 2 2  84 GLN O    O   8.944  -4.461  -3.257 1.00 . B B . 416 GLN O    1 1 
        9 20023 2 2  84 GLN OE1  O  15.136  -5.080  -4.795 1.00 . B B . 416 GLN OE1  1 1 
        9 20024 2 2  85 GLU C    C   8.608  -4.221  -0.279 1.00 . B B . 417 GLU C    1 1 
        9 20025 2 2  85 GLU CA   C   9.722  -5.189  -0.677 1.00 . B B . 417 GLU CA   1 1 
        9 20026 2 2  85 GLU CB   C  10.559  -5.563   0.544 1.00 . B B . 417 GLU CB   1 1 
        9 20027 2 2  85 GLU CD   C  11.927  -7.328   1.728 1.00 . B B . 417 GLU CD   1 1 
        9 20028 2 2  85 GLU CG   C  11.154  -6.963   0.476 1.00 . B B . 417 GLU CG   1 1 
        9 20029 2 2  85 GLU H    H  11.537  -4.520  -1.520 1.00 . B B . 417 GLU H    1 1 
        9 20030 2 2  85 GLU HA   H   9.276  -6.082  -1.082 1.00 . B B . 417 GLU HA   1 1 
        9 20031 2 2  85 GLU HB2  H  11.376  -4.857   0.622 1.00 . B B . 417 GLU HB2  1 1 
        9 20032 2 2  85 GLU HB3  H   9.943  -5.494   1.428 1.00 . B B . 417 GLU HB3  1 1 
        9 20033 2 2  85 GLU HG2  H  10.352  -7.674   0.349 1.00 . B B . 417 GLU HG2  1 1 
        9 20034 2 2  85 GLU HG3  H  11.822  -7.020  -0.372 1.00 . B B . 417 GLU HG3  1 1 
        9 20035 2 2  85 GLU N    N  10.575  -4.630  -1.707 1.00 . B B . 417 GLU N    1 1 
        9 20036 2 2  85 GLU O    O   7.448  -4.614  -0.207 1.00 . B B . 417 GLU O    1 1 
        9 20037 2 2  85 GLU OE1  O  12.709  -8.300   1.684 1.00 . B B . 417 GLU OE1  1 1 
        9 20038 2 2  85 GLU OE2  O  11.753  -6.653   2.765 1.00 . B B . 417 GLU OE2  1 1 
        9 20039 2 2  86 PHE C    C   6.848  -1.880  -0.689 1.00 . B B . 418 PHE C    1 1 
        9 20040 2 2  86 PHE CA   C   7.974  -1.943   0.340 1.00 . B B . 418 PHE CA   1 1 
        9 20041 2 2  86 PHE CB   C   8.650  -0.570   0.461 1.00 . B B . 418 PHE CB   1 1 
        9 20042 2 2  86 PHE CD1  C   7.244   0.998   1.847 1.00 . B B . 418 PHE CD1  1 1 
        9 20043 2 2  86 PHE CD2  C   7.264   1.293  -0.521 1.00 . B B . 418 PHE CD2  1 1 
        9 20044 2 2  86 PHE CE1  C   6.383   2.070   1.969 1.00 . B B . 418 PHE CE1  1 1 
        9 20045 2 2  86 PHE CE2  C   6.402   2.362  -0.399 1.00 . B B . 418 PHE CE2  1 1 
        9 20046 2 2  86 PHE CG   C   7.697   0.594   0.600 1.00 . B B . 418 PHE CG   1 1 
        9 20047 2 2  86 PHE CZ   C   5.963   2.752   0.846 1.00 . B B . 418 PHE CZ   1 1 
        9 20048 2 2  86 PHE H    H   9.913  -2.705  -0.094 1.00 . B B . 418 PHE H    1 1 
        9 20049 2 2  86 PHE HA   H   7.558  -2.218   1.296 1.00 . B B . 418 PHE HA   1 1 
        9 20050 2 2  86 PHE HB2  H   9.293  -0.572   1.329 1.00 . B B . 418 PHE HB2  1 1 
        9 20051 2 2  86 PHE HB3  H   9.251  -0.399  -0.418 1.00 . B B . 418 PHE HB3  1 1 
        9 20052 2 2  86 PHE HD1  H   7.572   0.469   2.730 1.00 . B B . 418 PHE HD1  1 1 
        9 20053 2 2  86 PHE HD2  H   7.601   0.990  -1.501 1.00 . B B . 418 PHE HD2  1 1 
        9 20054 2 2  86 PHE HE1  H   6.036   2.377   2.943 1.00 . B B . 418 PHE HE1  1 1 
        9 20055 2 2  86 PHE HE2  H   6.077   2.896  -1.279 1.00 . B B . 418 PHE HE2  1 1 
        9 20056 2 2  86 PHE HZ   H   5.290   3.590   0.942 1.00 . B B . 418 PHE HZ   1 1 
        9 20057 2 2  86 PHE N    N   8.963  -2.961  -0.030 1.00 . B B . 418 PHE N    1 1 
        9 20058 2 2  86 PHE O    O   5.666  -1.968  -0.344 1.00 . B B . 418 PHE O    1 1 
        9 20059 2 2  87 GLY C    C   5.349  -2.832  -3.123 1.00 . B B . 419 GLY C    1 1 
        9 20060 2 2  87 GLY CA   C   6.260  -1.628  -3.029 1.00 . B B . 419 GLY CA   1 1 
        9 20061 2 2  87 GLY H    H   8.193  -1.726  -2.155 1.00 . B B . 419 GLY H    1 1 
        9 20062 2 2  87 GLY HA2  H   5.657  -0.750  -2.858 1.00 . B B . 419 GLY HA2  1 1 
        9 20063 2 2  87 GLY HA3  H   6.782  -1.517  -3.970 1.00 . B B . 419 GLY HA3  1 1 
        9 20064 2 2  87 GLY N    N   7.232  -1.746  -1.953 1.00 . B B . 419 GLY N    1 1 
        9 20065 2 2  87 GLY O    O   4.179  -2.709  -3.488 1.00 . B B . 419 GLY O    1 1 
        9 20066 2 2  88 ALA C    C   3.934  -5.174  -1.887 1.00 . B B . 420 ALA C    1 1 
        9 20067 2 2  88 ALA CA   C   5.132  -5.229  -2.829 1.00 . B B . 420 ALA CA   1 1 
        9 20068 2 2  88 ALA CB   C   6.030  -6.408  -2.499 1.00 . B B . 420 ALA CB   1 1 
        9 20069 2 2  88 ALA H    H   6.823  -4.016  -2.482 1.00 . B B . 420 ALA H    1 1 
        9 20070 2 2  88 ALA HA   H   4.771  -5.356  -3.841 1.00 . B B . 420 ALA HA   1 1 
        9 20071 2 2  88 ALA HB1  H   6.621  -6.173  -1.630 1.00 . B B . 420 ALA HB1  1 1 
        9 20072 2 2  88 ALA HB2  H   6.683  -6.608  -3.336 1.00 . B B . 420 ALA HB2  1 1 
        9 20073 2 2  88 ALA HB3  H   5.423  -7.278  -2.298 1.00 . B B . 420 ALA HB3  1 1 
        9 20074 2 2  88 ALA N    N   5.888  -3.993  -2.781 1.00 . B B . 420 ALA N    1 1 
        9 20075 2 2  88 ALA O    O   2.797  -5.315  -2.330 1.00 . B B . 420 ALA O    1 1 
        9 20076 2 2  89 ASP C    C   2.071  -3.814   0.072 1.00 . B B . 421 ASP C    1 1 
        9 20077 2 2  89 ASP CA   C   3.096  -4.917   0.384 1.00 . B B . 421 ASP CA   1 1 
        9 20078 2 2  89 ASP CB   C   3.629  -4.763   1.819 1.00 . B B . 421 ASP CB   1 1 
        9 20079 2 2  89 ASP CG   C   4.644  -5.822   2.205 1.00 . B B . 421 ASP CG   1 1 
        9 20080 2 2  89 ASP H    H   5.097  -4.823  -0.284 1.00 . B B . 421 ASP H    1 1 
        9 20081 2 2  89 ASP HA   H   2.588  -5.869   0.319 1.00 . B B . 421 ASP HA   1 1 
        9 20082 2 2  89 ASP HB2  H   4.070  -3.787   1.959 1.00 . B B . 421 ASP HB2  1 1 
        9 20083 2 2  89 ASP HB3  H   2.800  -4.861   2.480 1.00 . B B . 421 ASP HB3  1 1 
        9 20084 2 2  89 ASP N    N   4.176  -4.945  -0.594 1.00 . B B . 421 ASP N    1 1 
        9 20085 2 2  89 ASP O    O   0.890  -3.954   0.414 1.00 . B B . 421 ASP O    1 1 
        9 20086 2 2  89 ASP OD1  O   4.344  -6.638   3.105 1.00 . B B . 421 ASP OD1  1 1 
        9 20087 2 2  89 ASP OD2  O   5.738  -5.850   1.623 1.00 . B B . 421 ASP OD2  1 1 
        9 20088 2 2  90 VAL C    C   0.616  -2.236  -2.077 1.00 . B B . 422 VAL C    1 1 
        9 20089 2 2  90 VAL CA   C   1.541  -1.685  -0.992 1.00 . B B . 422 VAL CA   1 1 
        9 20090 2 2  90 VAL CB   C   2.214  -0.385  -1.514 1.00 . B B . 422 VAL CB   1 1 
        9 20091 2 2  90 VAL CG1  C   1.186   0.733  -1.642 1.00 . B B . 422 VAL CG1  1 1 
        9 20092 2 2  90 VAL CG2  C   3.342   0.055  -0.606 1.00 . B B . 422 VAL CG2  1 1 
        9 20093 2 2  90 VAL H    H   3.449  -2.623  -0.814 1.00 . B B . 422 VAL H    1 1 
        9 20094 2 2  90 VAL HA   H   0.949  -1.433  -0.122 1.00 . B B . 422 VAL HA   1 1 
        9 20095 2 2  90 VAL HB   H   2.625  -0.571  -2.494 1.00 . B B . 422 VAL HB   1 1 
        9 20096 2 2  90 VAL HG11 H   0.819   1.004  -0.658 1.00 . B B . 422 VAL HG11 1 1 
        9 20097 2 2  90 VAL HG12 H   0.362   0.395  -2.253 1.00 . B B . 422 VAL HG12 1 1 
        9 20098 2 2  90 VAL HG13 H   1.646   1.595  -2.104 1.00 . B B . 422 VAL HG13 1 1 
        9 20099 2 2  90 VAL HG21 H   2.943   0.282   0.370 1.00 . B B . 422 VAL HG21 1 1 
        9 20100 2 2  90 VAL HG22 H   3.813   0.936  -1.016 1.00 . B B . 422 VAL HG22 1 1 
        9 20101 2 2  90 VAL HG23 H   4.070  -0.738  -0.523 1.00 . B B . 422 VAL HG23 1 1 
        9 20102 2 2  90 VAL N    N   2.494  -2.724  -0.591 1.00 . B B . 422 VAL N    1 1 
        9 20103 2 2  90 VAL O    O  -0.593  -1.986  -2.074 1.00 . B B . 422 VAL O    1 1 
        9 20104 2 2  91 ARG C    C  -0.413  -4.761  -3.585 1.00 . B B . 423 ARG C    1 1 
        9 20105 2 2  91 ARG CA   C   0.440  -3.604  -4.083 1.00 . B B . 423 ARG CA   1 1 
        9 20106 2 2  91 ARG CB   C   1.408  -4.068  -5.176 1.00 . B B . 423 ARG CB   1 1 
        9 20107 2 2  91 ARG CD   C   1.748  -4.986  -7.483 1.00 . B B . 423 ARG CD   1 1 
        9 20108 2 2  91 ARG CG   C   0.740  -4.722  -6.374 1.00 . B B . 423 ARG CG   1 1 
        9 20109 2 2  91 ARG CZ   C   4.148  -5.282  -6.964 1.00 . B B . 423 ARG CZ   1 1 
        9 20110 2 2  91 ARG H    H   2.139  -3.266  -2.879 1.00 . B B . 423 ARG H    1 1 
        9 20111 2 2  91 ARG HA   H  -0.208  -2.837  -4.484 1.00 . B B . 423 ARG HA   1 1 
        9 20112 2 2  91 ARG HB2  H   1.964  -3.212  -5.528 1.00 . B B . 423 ARG HB2  1 1 
        9 20113 2 2  91 ARG HB3  H   2.098  -4.779  -4.746 1.00 . B B . 423 ARG HB3  1 1 
        9 20114 2 2  91 ARG HD2  H   1.260  -5.541  -8.270 1.00 . B B . 423 ARG HD2  1 1 
        9 20115 2 2  91 ARG HD3  H   2.091  -4.040  -7.871 1.00 . B B . 423 ARG HD3  1 1 
        9 20116 2 2  91 ARG HE   H   2.730  -6.672  -6.689 1.00 . B B . 423 ARG HE   1 1 
        9 20117 2 2  91 ARG HG2  H   0.303  -5.659  -6.066 1.00 . B B . 423 ARG HG2  1 1 
        9 20118 2 2  91 ARG HG3  H  -0.032  -4.066  -6.748 1.00 . B B . 423 ARG HG3  1 1 
        9 20119 2 2  91 ARG HH11 H   3.690  -3.466  -7.739 1.00 . B B . 423 ARG HH11 1 1 
        9 20120 2 2  91 ARG HH12 H   5.362  -3.703  -7.347 1.00 . B B . 423 ARG HH12 1 1 
        9 20121 2 2  91 ARG HH21 H   4.933  -6.983  -6.193 1.00 . B B . 423 ARG HH21 1 1 
        9 20122 2 2  91 ARG HH22 H   6.070  -5.698  -6.470 1.00 . B B . 423 ARG HH22 1 1 
        9 20123 2 2  91 ARG N    N   1.188  -3.032  -2.977 1.00 . B B . 423 ARG N    1 1 
        9 20124 2 2  91 ARG NE   N   2.900  -5.752  -7.003 1.00 . B B . 423 ARG NE   1 1 
        9 20125 2 2  91 ARG NH1  N   4.420  -4.053  -7.385 1.00 . B B . 423 ARG NH1  1 1 
        9 20126 2 2  91 ARG NH2  N   5.128  -6.048  -6.507 1.00 . B B . 423 ARG NH2  1 1 
        9 20127 2 2  91 ARG O    O  -1.454  -5.071  -4.155 1.00 . B B . 423 ARG O    1 1 
        9 20128 2 2  92 LEU C    C  -2.136  -6.010  -1.554 1.00 . B B . 424 LEU C    1 1 
        9 20129 2 2  92 LEU CA   C  -0.707  -6.452  -1.844 1.00 . B B . 424 LEU CA   1 1 
        9 20130 2 2  92 LEU CB   C  -0.017  -6.850  -0.532 1.00 . B B . 424 LEU CB   1 1 
        9 20131 2 2  92 LEU CD1  C  -0.107  -9.344  -0.716 1.00 . B B . 424 LEU CD1  1 1 
        9 20132 2 2  92 LEU CD2  C   1.828  -8.118  -1.688 1.00 . B B . 424 LEU CD2  1 1 
        9 20133 2 2  92 LEU CG   C   0.805  -8.144  -0.565 1.00 . B B . 424 LEU CG   1 1 
        9 20134 2 2  92 LEU H    H   0.916  -5.109  -2.137 1.00 . B B . 424 LEU H    1 1 
        9 20135 2 2  92 LEU HA   H  -0.735  -7.309  -2.506 1.00 . B B . 424 LEU HA   1 1 
        9 20136 2 2  92 LEU HB2  H   0.639  -6.043  -0.243 1.00 . B B . 424 LEU HB2  1 1 
        9 20137 2 2  92 LEU HB3  H  -0.779  -6.956   0.226 1.00 . B B . 424 LEU HB3  1 1 
        9 20138 2 2  92 LEU HD11 H  -0.800  -9.371   0.112 1.00 . B B . 424 LEU HD11 1 1 
        9 20139 2 2  92 LEU HD12 H   0.485 -10.248  -0.721 1.00 . B B . 424 LEU HD12 1 1 
        9 20140 2 2  92 LEU HD13 H  -0.654  -9.266  -1.642 1.00 . B B . 424 LEU HD13 1 1 
        9 20141 2 2  92 LEU HD21 H   1.320  -8.012  -2.635 1.00 . B B . 424 LEU HD21 1 1 
        9 20142 2 2  92 LEU HD22 H   2.390  -9.038  -1.682 1.00 . B B . 424 LEU HD22 1 1 
        9 20143 2 2  92 LEU HD23 H   2.499  -7.284  -1.545 1.00 . B B . 424 LEU HD23 1 1 
        9 20144 2 2  92 LEU HG   H   1.337  -8.246   0.370 1.00 . B B . 424 LEU HG   1 1 
        9 20145 2 2  92 LEU N    N   0.040  -5.381  -2.504 1.00 . B B . 424 LEU N    1 1 
        9 20146 2 2  92 LEU O    O  -3.092  -6.593  -2.063 1.00 . B B . 424 LEU O    1 1 
        9 20147 2 2  93 MET C    C  -4.345  -3.871  -1.568 1.00 . B B . 425 MET C    1 1 
        9 20148 2 2  93 MET CA   C  -3.598  -4.466  -0.377 1.00 . B B . 425 MET CA   1 1 
        9 20149 2 2  93 MET CB   C  -3.495  -3.449   0.765 1.00 . B B . 425 MET CB   1 1 
        9 20150 2 2  93 MET CE   C  -0.660  -0.546   1.670 1.00 . B B . 425 MET CE   1 1 
        9 20151 2 2  93 MET CG   C  -2.387  -2.423   0.594 1.00 . B B . 425 MET CG   1 1 
        9 20152 2 2  93 MET H    H  -1.470  -4.507  -0.418 1.00 . B B . 425 MET H    1 1 
        9 20153 2 2  93 MET HA   H  -4.169  -5.320  -0.024 1.00 . B B . 425 MET HA   1 1 
        9 20154 2 2  93 MET HB2  H  -4.433  -2.918   0.840 1.00 . B B . 425 MET HB2  1 1 
        9 20155 2 2  93 MET HB3  H  -3.322  -3.981   1.688 1.00 . B B . 425 MET HB3  1 1 
        9 20156 2 2  93 MET HE1  H  -0.761  -0.004   0.743 1.00 . B B . 425 MET HE1  1 1 
        9 20157 2 2  93 MET HE2  H   0.127  -1.279   1.578 1.00 . B B . 425 MET HE2  1 1 
        9 20158 2 2  93 MET HE3  H  -0.417   0.141   2.466 1.00 . B B . 425 MET HE3  1 1 
        9 20159 2 2  93 MET HG2  H  -1.456  -2.940   0.415 1.00 . B B . 425 MET HG2  1 1 
        9 20160 2 2  93 MET HG3  H  -2.621  -1.799  -0.257 1.00 . B B . 425 MET HG3  1 1 
        9 20161 2 2  93 MET N    N  -2.275  -4.961  -0.757 1.00 . B B . 425 MET N    1 1 
        9 20162 2 2  93 MET O    O  -5.553  -4.071  -1.694 1.00 . B B . 425 MET O    1 1 
        9 20163 2 2  93 MET SD   S  -2.199  -1.374   2.047 1.00 . B B . 425 MET SD   1 1 
        9 20164 2 2  94 PHE C    C  -4.825  -3.677  -4.556 1.00 . B B . 426 PHE C    1 1 
        9 20165 2 2  94 PHE CA   C  -4.289  -2.585  -3.623 1.00 . B B . 426 PHE CA   1 1 
        9 20166 2 2  94 PHE CB   C  -3.328  -1.650  -4.371 1.00 . B B . 426 PHE CB   1 1 
        9 20167 2 2  94 PHE CD1  C  -2.170   0.580  -4.193 1.00 . B B . 426 PHE CD1  1 1 
        9 20168 2 2  94 PHE CD2  C  -3.584  -0.098  -2.396 1.00 . B B . 426 PHE CD2  1 1 
        9 20169 2 2  94 PHE CE1  C  -1.888   1.760  -3.526 1.00 . B B . 426 PHE CE1  1 1 
        9 20170 2 2  94 PHE CE2  C  -3.304   1.077  -1.728 1.00 . B B . 426 PHE CE2  1 1 
        9 20171 2 2  94 PHE CG   C  -3.022  -0.364  -3.638 1.00 . B B . 426 PHE CG   1 1 
        9 20172 2 2  94 PHE CZ   C  -2.456   2.007  -2.292 1.00 . B B . 426 PHE CZ   1 1 
        9 20173 2 2  94 PHE H    H  -2.676  -3.021  -2.310 1.00 . B B . 426 PHE H    1 1 
        9 20174 2 2  94 PHE HA   H  -5.129  -2.003  -3.272 1.00 . B B . 426 PHE HA   1 1 
        9 20175 2 2  94 PHE HB2  H  -2.395  -2.166  -4.535 1.00 . B B . 426 PHE HB2  1 1 
        9 20176 2 2  94 PHE HB3  H  -3.762  -1.392  -5.327 1.00 . B B . 426 PHE HB3  1 1 
        9 20177 2 2  94 PHE HD1  H  -1.724   0.389  -5.159 1.00 . B B . 426 PHE HD1  1 1 
        9 20178 2 2  94 PHE HD2  H  -4.247  -0.824  -1.950 1.00 . B B . 426 PHE HD2  1 1 
        9 20179 2 2  94 PHE HE1  H  -1.222   2.488  -3.966 1.00 . B B . 426 PHE HE1  1 1 
        9 20180 2 2  94 PHE HE2  H  -3.749   1.268  -0.762 1.00 . B B . 426 PHE HE2  1 1 
        9 20181 2 2  94 PHE HZ   H  -2.237   2.927  -1.770 1.00 . B B . 426 PHE HZ   1 1 
        9 20182 2 2  94 PHE N    N  -3.643  -3.167  -2.451 1.00 . B B . 426 PHE N    1 1 
        9 20183 2 2  94 PHE O    O  -5.917  -3.553  -5.103 1.00 . B B . 426 PHE O    1 1 
        9 20184 2 2  95 SER C    C  -5.530  -6.747  -4.899 1.00 . B B . 427 SER C    1 1 
        9 20185 2 2  95 SER CA   C  -4.484  -5.855  -5.580 1.00 . B B . 427 SER CA   1 1 
        9 20186 2 2  95 SER CB   C  -3.263  -6.680  -6.002 1.00 . B B . 427 SER CB   1 1 
        9 20187 2 2  95 SER H    H  -3.220  -4.828  -4.224 1.00 . B B . 427 SER H    1 1 
        9 20188 2 2  95 SER HA   H  -4.929  -5.416  -6.461 1.00 . B B . 427 SER HA   1 1 
        9 20189 2 2  95 SER HB2  H  -2.496  -6.017  -6.372 1.00 . B B . 427 SER HB2  1 1 
        9 20190 2 2  95 SER HB3  H  -2.886  -7.221  -5.146 1.00 . B B . 427 SER HB3  1 1 
        9 20191 2 2  95 SER HG   H  -3.664  -7.145  -7.866 1.00 . B B . 427 SER HG   1 1 
        9 20192 2 2  95 SER N    N  -4.077  -4.763  -4.703 1.00 . B B . 427 SER N    1 1 
        9 20193 2 2  95 SER O    O  -6.208  -7.543  -5.552 1.00 . B B . 427 SER O    1 1 
        9 20194 2 2  95 SER OG   O  -3.590  -7.610  -7.022 1.00 . B B . 427 SER OG   1 1 
        9 20195 2 2  96 ASN C    C  -8.081  -6.942  -3.278 1.00 . B B . 428 ASN C    1 1 
        9 20196 2 2  96 ASN CA   C  -6.683  -7.357  -2.843 1.00 . B B . 428 ASN CA   1 1 
        9 20197 2 2  96 ASN CB   C  -6.502  -7.173  -1.335 1.00 . B B . 428 ASN CB   1 1 
        9 20198 2 2  96 ASN CG   C  -5.480  -8.138  -0.761 1.00 . B B . 428 ASN CG   1 1 
        9 20199 2 2  96 ASN H    H  -5.072  -5.997  -3.101 1.00 . B B . 428 ASN H    1 1 
        9 20200 2 2  96 ASN HA   H  -6.557  -8.406  -3.076 1.00 . B B . 428 ASN HA   1 1 
        9 20201 2 2  96 ASN HB2  H  -6.167  -6.165  -1.139 1.00 . B B . 428 ASN HB2  1 1 
        9 20202 2 2  96 ASN HB3  H  -7.446  -7.336  -0.841 1.00 . B B . 428 ASN HB3  1 1 
        9 20203 2 2  96 ASN HD21 H  -4.988  -6.831   0.645 1.00 . B B . 428 ASN HD21 1 1 
        9 20204 2 2  96 ASN HD22 H  -4.126  -8.331   0.679 1.00 . B B . 428 ASN HD22 1 1 
        9 20205 2 2  96 ASN N    N  -5.667  -6.611  -3.585 1.00 . B B . 428 ASN N    1 1 
        9 20206 2 2  96 ASN ND2  N  -4.799  -7.726   0.295 1.00 . B B . 428 ASN ND2  1 1 
        9 20207 2 2  96 ASN O    O  -8.923  -7.793  -3.574 1.00 . B B . 428 ASN O    1 1 
        9 20208 2 2  96 ASN OD1  O  -5.308  -9.252  -1.263 1.00 . B B . 428 ASN OD1  1 1 
        9 20209 2 2  97 CYS C    C  -9.777  -5.411  -5.314 1.00 . B B . 429 CYS C    1 1 
        9 20210 2 2  97 CYS CA   C  -9.611  -5.143  -3.818 1.00 . B B . 429 CYS CA   1 1 
        9 20211 2 2  97 CYS CB   C  -9.780  -3.645  -3.515 1.00 . B B . 429 CYS CB   1 1 
        9 20212 2 2  97 CYS H    H  -7.621  -5.003  -3.093 1.00 . B B . 429 CYS H    1 1 
        9 20213 2 2  97 CYS HA   H -10.386  -5.688  -3.286 1.00 . B B . 429 CYS HA   1 1 
        9 20214 2 2  97 CYS HB2  H -10.743  -3.320  -3.882 1.00 . B B . 429 CYS HB2  1 1 
        9 20215 2 2  97 CYS HB3  H  -9.753  -3.504  -2.445 1.00 . B B . 429 CYS HB3  1 1 
        9 20216 2 2  97 CYS HG   H  -7.462  -3.295  -4.547 1.00 . B B . 429 CYS HG   1 1 
        9 20217 2 2  97 CYS N    N  -8.321  -5.640  -3.355 1.00 . B B . 429 CYS N    1 1 
        9 20218 2 2  97 CYS O    O -10.886  -5.646  -5.777 1.00 . B B . 429 CYS O    1 1 
        9 20219 2 2  97 CYS SG   S  -8.529  -2.564  -4.251 1.00 . B B . 429 CYS SG   1 1 
        9 20220 2 2  98 TYR C    C  -9.280  -6.935  -7.924 1.00 . B B . 430 TYR C    1 1 
        9 20221 2 2  98 TYR CA   C  -8.709  -5.584  -7.509 1.00 . B B . 430 TYR CA   1 1 
        9 20222 2 2  98 TYR CB   C  -7.313  -5.415  -8.114 1.00 . B B . 430 TYR CB   1 1 
        9 20223 2 2  98 TYR CD1  C  -7.673  -2.917  -7.947 1.00 . B B . 430 TYR CD1  1 1 
        9 20224 2 2  98 TYR CD2  C  -5.474  -3.709  -8.396 1.00 . B B . 430 TYR CD2  1 1 
        9 20225 2 2  98 TYR CE1  C  -7.221  -1.616  -8.000 1.00 . B B . 430 TYR CE1  1 1 
        9 20226 2 2  98 TYR CE2  C  -5.011  -2.409  -8.444 1.00 . B B . 430 TYR CE2  1 1 
        9 20227 2 2  98 TYR CG   C  -6.810  -3.986  -8.145 1.00 . B B . 430 TYR CG   1 1 
        9 20228 2 2  98 TYR CZ   C  -5.889  -1.365  -8.248 1.00 . B B . 430 TYR CZ   1 1 
        9 20229 2 2  98 TYR H    H  -7.798  -5.291  -5.616 1.00 . B B . 430 TYR H    1 1 
        9 20230 2 2  98 TYR HA   H  -9.350  -4.814  -7.906 1.00 . B B . 430 TYR HA   1 1 
        9 20231 2 2  98 TYR HB2  H  -6.610  -5.998  -7.540 1.00 . B B . 430 TYR HB2  1 1 
        9 20232 2 2  98 TYR HB3  H  -7.326  -5.783  -9.131 1.00 . B B . 430 TYR HB3  1 1 
        9 20233 2 2  98 TYR HD1  H  -8.711  -3.112  -7.748 1.00 . B B . 430 TYR HD1  1 1 
        9 20234 2 2  98 TYR HD2  H  -4.789  -4.527  -8.549 1.00 . B B . 430 TYR HD2  1 1 
        9 20235 2 2  98 TYR HE1  H  -7.912  -0.801  -7.841 1.00 . B B . 430 TYR HE1  1 1 
        9 20236 2 2  98 TYR HE2  H  -3.967  -2.214  -8.638 1.00 . B B . 430 TYR HE2  1 1 
        9 20237 2 2  98 TYR HH   H  -5.696   0.409  -7.528 1.00 . B B . 430 TYR HH   1 1 
        9 20238 2 2  98 TYR N    N  -8.666  -5.414  -6.055 1.00 . B B . 430 TYR N    1 1 
        9 20239 2 2  98 TYR O    O -10.058  -7.017  -8.871 1.00 . B B . 430 TYR O    1 1 
        9 20240 2 2  98 TYR OH   O  -5.432  -0.069  -8.319 1.00 . B B . 430 TYR OH   1 1 
        9 20241 2 2  99 LYS C    C -10.714  -9.648  -7.021 1.00 . B B . 431 LYS C    1 1 
        9 20242 2 2  99 LYS CA   C  -9.346  -9.330  -7.611 1.00 . B B . 431 LYS CA   1 1 
        9 20243 2 2  99 LYS CB   C  -8.330 -10.396  -7.194 1.00 . B B . 431 LYS CB   1 1 
        9 20244 2 2  99 LYS CD   C  -7.059 -11.504  -5.340 1.00 . B B . 431 LYS CD   1 1 
        9 20245 2 2  99 LYS CE   C  -6.427 -11.295  -3.977 1.00 . B B . 431 LYS CE   1 1 
        9 20246 2 2  99 LYS CG   C  -7.912 -10.314  -5.738 1.00 . B B . 431 LYS CG   1 1 
        9 20247 2 2  99 LYS H    H  -8.278  -7.885  -6.479 1.00 . B B . 431 LYS H    1 1 
        9 20248 2 2  99 LYS HA   H  -9.434  -9.346  -8.687 1.00 . B B . 431 LYS HA   1 1 
        9 20249 2 2  99 LYS HB2  H  -8.760 -11.372  -7.365 1.00 . B B . 431 LYS HB2  1 1 
        9 20250 2 2  99 LYS HB3  H  -7.446 -10.291  -7.805 1.00 . B B . 431 LYS HB3  1 1 
        9 20251 2 2  99 LYS HD2  H  -7.680 -12.386  -5.306 1.00 . B B . 431 LYS HD2  1 1 
        9 20252 2 2  99 LYS HD3  H  -6.278 -11.638  -6.074 1.00 . B B . 431 LYS HD3  1 1 
        9 20253 2 2  99 LYS HE2  H  -7.205 -11.065  -3.264 1.00 . B B . 431 LYS HE2  1 1 
        9 20254 2 2  99 LYS HE3  H  -5.927 -12.204  -3.684 1.00 . B B . 431 LYS HE3  1 1 
        9 20255 2 2  99 LYS HG2  H  -7.342  -9.410  -5.586 1.00 . B B . 431 LYS HG2  1 1 
        9 20256 2 2  99 LYS HG3  H  -8.797 -10.293  -5.119 1.00 . B B . 431 LYS HG3  1 1 
        9 20257 2 2  99 LYS HZ1  H  -5.865  -9.331  -4.410 1.00 . B B . 431 LYS HZ1  1 1 
        9 20258 2 2  99 LYS HZ2  H  -4.615 -10.453  -4.579 1.00 . B B . 431 LYS HZ2  1 1 
        9 20259 2 2  99 LYS HZ3  H  -5.114  -9.972  -3.035 1.00 . B B . 431 LYS HZ3  1 1 
        9 20260 2 2  99 LYS N    N  -8.889  -7.996  -7.237 1.00 . B B . 431 LYS N    1 1 
        9 20261 2 2  99 LYS NZ   N  -5.439 -10.186  -4.002 1.00 . B B . 431 LYS NZ   1 1 
        9 20262 2 2  99 LYS O    O -11.518 -10.337  -7.647 1.00 . B B . 431 LYS O    1 1 
        9 20263 2 2 100 TYR C    C -13.370  -8.541  -5.599 1.00 . B B . 432 TYR C    1 1 
        9 20264 2 2 100 TYR CA   C -12.238  -9.466  -5.146 1.00 . B B . 432 TYR CA   1 1 
        9 20265 2 2 100 TYR CB   C -12.055  -9.393  -3.623 1.00 . B B . 432 TYR CB   1 1 
        9 20266 2 2 100 TYR CD1  C -13.621  -9.201  -1.653 1.00 . B B . 432 TYR CD1  1 1 
        9 20267 2 2 100 TYR CD2  C -14.102 -10.847  -3.302 1.00 . B B . 432 TYR CD2  1 1 
        9 20268 2 2 100 TYR CE1  C -14.752  -9.576  -0.948 1.00 . B B . 432 TYR CE1  1 1 
        9 20269 2 2 100 TYR CE2  C -15.226 -11.227  -2.602 1.00 . B B . 432 TYR CE2  1 1 
        9 20270 2 2 100 TYR CG   C -13.278  -9.829  -2.840 1.00 . B B . 432 TYR CG   1 1 
        9 20271 2 2 100 TYR CZ   C -15.547 -10.587  -1.427 1.00 . B B . 432 TYR CZ   1 1 
        9 20272 2 2 100 TYR H    H -10.341  -8.548  -5.389 1.00 . B B . 432 TYR H    1 1 
        9 20273 2 2 100 TYR HA   H -12.498 -10.478  -5.414 1.00 . B B . 432 TYR HA   1 1 
        9 20274 2 2 100 TYR HB2  H -11.232 -10.025  -3.335 1.00 . B B . 432 TYR HB2  1 1 
        9 20275 2 2 100 TYR HB3  H -11.830  -8.373  -3.346 1.00 . B B . 432 TYR HB3  1 1 
        9 20276 2 2 100 TYR HD1  H -12.987  -8.415  -1.279 1.00 . B B . 432 TYR HD1  1 1 
        9 20277 2 2 100 TYR HD2  H -13.849 -11.350  -4.223 1.00 . B B . 432 TYR HD2  1 1 
        9 20278 2 2 100 TYR HE1  H -15.012  -9.079  -0.028 1.00 . B B . 432 TYR HE1  1 1 
        9 20279 2 2 100 TYR HE2  H -15.851 -12.020  -2.977 1.00 . B B . 432 TYR HE2  1 1 
        9 20280 2 2 100 TYR HH   H -16.716 -11.931  -0.698 1.00 . B B . 432 TYR HH   1 1 
        9 20281 2 2 100 TYR N    N -10.988  -9.144  -5.823 1.00 . B B . 432 TYR N    1 1 
        9 20282 2 2 100 TYR O    O -14.549  -8.869  -5.467 1.00 . B B . 432 TYR O    1 1 
        9 20283 2 2 100 TYR OH   O -16.674 -10.957  -0.735 1.00 . B B . 432 TYR OH   1 1 
        9 20284 2 2 101 ASN C    C -13.868  -6.121  -8.058 1.00 . B B . 433 ASN C    1 1 
        9 20285 2 2 101 ASN CA   C -14.022  -6.432  -6.581 1.00 . B B . 433 ASN CA   1 1 
        9 20286 2 2 101 ASN CB   C -13.922  -5.127  -5.779 1.00 . B B . 433 ASN CB   1 1 
        9 20287 2 2 101 ASN CG   C -14.003  -5.331  -4.280 1.00 . B B . 433 ASN CG   1 1 
        9 20288 2 2 101 ASN H    H -12.067  -7.204  -6.305 1.00 . B B . 433 ASN H    1 1 
        9 20289 2 2 101 ASN HA   H -14.994  -6.872  -6.416 1.00 . B B . 433 ASN HA   1 1 
        9 20290 2 2 101 ASN HB2  H -12.983  -4.643  -6.002 1.00 . B B . 433 ASN HB2  1 1 
        9 20291 2 2 101 ASN HB3  H -14.731  -4.474  -6.076 1.00 . B B . 433 ASN HB3  1 1 
        9 20292 2 2 101 ASN HD21 H -12.025  -5.405  -4.167 1.00 . B B . 433 ASN HD21 1 1 
        9 20293 2 2 101 ASN HD22 H -12.867  -5.568  -2.663 1.00 . B B . 433 ASN HD22 1 1 
        9 20294 2 2 101 ASN N    N -13.018  -7.398  -6.156 1.00 . B B . 433 ASN N    1 1 
        9 20295 2 2 101 ASN ND2  N -12.851  -5.451  -3.637 1.00 . B B . 433 ASN ND2  1 1 
        9 20296 2 2 101 ASN O    O -12.750  -6.045  -8.569 1.00 . B B . 433 ASN O    1 1 
        9 20297 2 2 101 ASN OD1  O -15.088  -5.359  -3.703 1.00 . B B . 433 ASN OD1  1 1 
        9 20298 2 2 102 PRO C    C -14.292  -4.209 -10.366 1.00 . B B . 434 PRO C    1 1 
        9 20299 2 2 102 PRO CA   C -14.996  -5.552 -10.172 1.00 . B B . 434 PRO CA   1 1 
        9 20300 2 2 102 PRO CB   C -16.487  -5.438 -10.521 1.00 . B B . 434 PRO CB   1 1 
        9 20301 2 2 102 PRO CD   C -16.353  -6.173  -8.254 1.00 . B B . 434 PRO CD   1 1 
        9 20302 2 2 102 PRO CG   C -17.201  -5.398  -9.214 1.00 . B B . 434 PRO CG   1 1 
        9 20303 2 2 102 PRO HA   H -14.529  -6.297 -10.800 1.00 . B B . 434 PRO HA   1 1 
        9 20304 2 2 102 PRO HB2  H -16.654  -4.533 -11.085 1.00 . B B . 434 PRO HB2  1 1 
        9 20305 2 2 102 PRO HB3  H -16.788  -6.293 -11.108 1.00 . B B . 434 PRO HB3  1 1 
        9 20306 2 2 102 PRO HD2  H -16.456  -5.780  -7.254 1.00 . B B . 434 PRO HD2  1 1 
        9 20307 2 2 102 PRO HD3  H -16.614  -7.221  -8.279 1.00 . B B . 434 PRO HD3  1 1 
        9 20308 2 2 102 PRO HG2  H -17.304  -4.377  -8.882 1.00 . B B . 434 PRO HG2  1 1 
        9 20309 2 2 102 PRO HG3  H -18.172  -5.860  -9.311 1.00 . B B . 434 PRO HG3  1 1 
        9 20310 2 2 102 PRO N    N -14.994  -5.959  -8.766 1.00 . B B . 434 PRO N    1 1 
        9 20311 2 2 102 PRO O    O -14.373  -3.330  -9.504 1.00 . B B . 434 PRO O    1 1 
        9 20312 2 2 103 PRO C    C -13.550  -1.538 -11.843 1.00 . B B . 435 PRO C    1 1 
        9 20313 2 2 103 PRO CA   C -12.766  -2.846 -11.770 1.00 . B B . 435 PRO CA   1 1 
        9 20314 2 2 103 PRO CB   C -12.116  -3.147 -13.120 1.00 . B B . 435 PRO CB   1 1 
        9 20315 2 2 103 PRO CD   C -13.544  -4.996 -12.617 1.00 . B B . 435 PRO CD   1 1 
        9 20316 2 2 103 PRO CG   C -12.978  -4.187 -13.746 1.00 . B B . 435 PRO CG   1 1 
        9 20317 2 2 103 PRO HA   H -11.998  -2.745 -11.024 1.00 . B B . 435 PRO HA   1 1 
        9 20318 2 2 103 PRO HB2  H -12.089  -2.245 -13.716 1.00 . B B . 435 PRO HB2  1 1 
        9 20319 2 2 103 PRO HB3  H -11.112  -3.507 -12.960 1.00 . B B . 435 PRO HB3  1 1 
        9 20320 2 2 103 PRO HD2  H -14.533  -5.352 -12.867 1.00 . B B . 435 PRO HD2  1 1 
        9 20321 2 2 103 PRO HD3  H -12.892  -5.823 -12.381 1.00 . B B . 435 PRO HD3  1 1 
        9 20322 2 2 103 PRO HG2  H -13.773  -3.717 -14.307 1.00 . B B . 435 PRO HG2  1 1 
        9 20323 2 2 103 PRO HG3  H -12.383  -4.815 -14.393 1.00 . B B . 435 PRO HG3  1 1 
        9 20324 2 2 103 PRO N    N -13.597  -4.034 -11.504 1.00 . B B . 435 PRO N    1 1 
        9 20325 2 2 103 PRO O    O -12.960  -0.462 -11.959 1.00 . B B . 435 PRO O    1 1 
        9 20326 2 2 104 ASP C    C -16.205  -0.130 -10.356 1.00 . B B . 436 ASP C    1 1 
        9 20327 2 2 104 ASP CA   C -15.707  -0.433 -11.764 1.00 . B B . 436 ASP CA   1 1 
        9 20328 2 2 104 ASP CB   C -16.901  -0.592 -12.707 1.00 . B B . 436 ASP CB   1 1 
        9 20329 2 2 104 ASP CG   C -16.502  -0.591 -14.167 1.00 . B B . 436 ASP CG   1 1 
        9 20330 2 2 104 ASP H    H -15.281  -2.513 -11.741 1.00 . B B . 436 ASP H    1 1 
        9 20331 2 2 104 ASP HA   H -15.103   0.395 -12.102 1.00 . B B . 436 ASP HA   1 1 
        9 20332 2 2 104 ASP HB2  H -17.398  -1.526 -12.492 1.00 . B B . 436 ASP HB2  1 1 
        9 20333 2 2 104 ASP HB3  H -17.593   0.221 -12.541 1.00 . B B . 436 ASP HB3  1 1 
        9 20334 2 2 104 ASP N    N -14.865  -1.626 -11.777 1.00 . B B . 436 ASP N    1 1 
        9 20335 2 2 104 ASP O    O -17.005   0.785 -10.155 1.00 . B B . 436 ASP O    1 1 
        9 20336 2 2 104 ASP OD1  O -16.429  -1.679 -14.772 1.00 . B B . 436 ASP OD1  1 1 
        9 20337 2 2 104 ASP OD2  O -16.263   0.504 -14.721 1.00 . B B . 436 ASP OD2  1 1 
        9 20338 2 2 105 HIS C    C -15.308   0.284  -7.249 1.00 . B B . 437 HIS C    1 1 
        9 20339 2 2 105 HIS CA   C -16.170  -0.735  -8.005 1.00 . B B . 437 HIS CA   1 1 
        9 20340 2 2 105 HIS CB   C -16.182  -2.095  -7.288 1.00 . B B . 437 HIS CB   1 1 
        9 20341 2 2 105 HIS CD2  C -15.904  -2.389  -4.724 1.00 . B B . 437 HIS CD2  1 1 
        9 20342 2 2 105 HIS CE1  C -17.764  -1.434  -4.094 1.00 . B B . 437 HIS CE1  1 1 
        9 20343 2 2 105 HIS CG   C -16.566  -2.012  -5.842 1.00 . B B . 437 HIS CG   1 1 
        9 20344 2 2 105 HIS H    H -15.055  -1.579  -9.596 1.00 . B B . 437 HIS H    1 1 
        9 20345 2 2 105 HIS HA   H -17.183  -0.359  -8.039 1.00 . B B . 437 HIS HA   1 1 
        9 20346 2 2 105 HIS HB2  H -16.892  -2.745  -7.780 1.00 . B B . 437 HIS HB2  1 1 
        9 20347 2 2 105 HIS HB3  H -15.197  -2.534  -7.350 1.00 . B B . 437 HIS HB3  1 1 
        9 20348 2 2 105 HIS HD1  H -18.451  -1.070  -5.986 1.00 . B B . 437 HIS HD1  1 1 
        9 20349 2 2 105 HIS HD2  H -14.949  -2.896  -4.683 1.00 . B B . 437 HIS HD2  1 1 
        9 20350 2 2 105 HIS HE1  H -18.540  -1.014  -3.480 1.00 . B B . 437 HIS HE1  1 1 
        9 20351 2 2 105 HIS HE2  H -16.570  -2.376  -2.740 1.00 . B B . 437 HIS HE2  1 1 
        9 20352 2 2 105 HIS N    N -15.725  -0.893  -9.382 1.00 . B B . 437 HIS N    1 1 
        9 20353 2 2 105 HIS ND1  N -17.731  -1.424  -5.408 1.00 . B B . 437 HIS ND1  1 1 
        9 20354 2 2 105 HIS NE2  N -16.668  -2.017  -3.650 1.00 . B B . 437 HIS NE2  1 1 
        9 20355 2 2 105 HIS O    O -14.155   0.526  -7.597 1.00 . B B . 437 HIS O    1 1 
        9 20356 2 2 106 GLU C    C -13.846   1.782  -5.083 1.00 . B B . 438 GLU C    1 1 
        9 20357 2 2 106 GLU CA   C -15.331   1.944  -5.417 1.00 . B B . 438 GLU CA   1 1 
        9 20358 2 2 106 GLU CB   C -16.120   2.097  -4.120 1.00 . B B . 438 GLU CB   1 1 
        9 20359 2 2 106 GLU CD   C -16.313   4.569  -4.445 1.00 . B B . 438 GLU CD   1 1 
        9 20360 2 2 106 GLU CG   C -15.950   3.458  -3.483 1.00 . B B . 438 GLU CG   1 1 
        9 20361 2 2 106 GLU H    H -16.790   0.521  -5.947 1.00 . B B . 438 GLU H    1 1 
        9 20362 2 2 106 GLU HA   H -15.453   2.846  -5.993 1.00 . B B . 438 GLU HA   1 1 
        9 20363 2 2 106 GLU HB2  H -17.168   1.946  -4.327 1.00 . B B . 438 GLU HB2  1 1 
        9 20364 2 2 106 GLU HB3  H -15.788   1.348  -3.417 1.00 . B B . 438 GLU HB3  1 1 
        9 20365 2 2 106 GLU HG2  H -16.590   3.524  -2.616 1.00 . B B . 438 GLU HG2  1 1 
        9 20366 2 2 106 GLU HG3  H -14.919   3.574  -3.185 1.00 . B B . 438 GLU HG3  1 1 
        9 20367 2 2 106 GLU N    N -15.899   0.846  -6.198 1.00 . B B . 438 GLU N    1 1 
        9 20368 2 2 106 GLU O    O -13.013   2.518  -5.603 1.00 . B B . 438 GLU O    1 1 
        9 20369 2 2 106 GLU OE1  O -17.520   4.773  -4.693 1.00 . B B . 438 GLU OE1  1 1 
        9 20370 2 2 106 GLU OE2  O -15.399   5.220  -4.982 1.00 . B B . 438 GLU OE2  1 1 
        9 20371 2 2 107 VAL C    C -11.124   0.557  -4.770 1.00 . B B . 439 VAL C    1 1 
        9 20372 2 2 107 VAL CA   C -12.154   0.726  -3.674 1.00 . B B . 439 VAL CA   1 1 
        9 20373 2 2 107 VAL CB   C -11.970  -0.427  -2.665 1.00 . B B . 439 VAL CB   1 1 
        9 20374 2 2 107 VAL CG1  C -11.439   0.104  -1.342 1.00 . B B . 439 VAL CG1  1 1 
        9 20375 2 2 107 VAL CG2  C -13.253  -1.204  -2.463 1.00 . B B . 439 VAL CG2  1 1 
        9 20376 2 2 107 VAL H    H -14.196   0.190  -3.918 1.00 . B B . 439 VAL H    1 1 
        9 20377 2 2 107 VAL HA   H -11.943   1.651  -3.158 1.00 . B B . 439 VAL HA   1 1 
        9 20378 2 2 107 VAL HB   H -11.229  -1.103  -3.068 1.00 . B B . 439 VAL HB   1 1 
        9 20379 2 2 107 VAL HG11 H -12.041   0.940  -1.020 1.00 . B B . 439 VAL HG11 1 1 
        9 20380 2 2 107 VAL HG12 H -10.416   0.424  -1.469 1.00 . B B . 439 VAL HG12 1 1 
        9 20381 2 2 107 VAL HG13 H -11.481  -0.678  -0.598 1.00 . B B . 439 VAL HG13 1 1 
        9 20382 2 2 107 VAL HG21 H -13.525  -1.677  -3.387 1.00 . B B . 439 VAL HG21 1 1 
        9 20383 2 2 107 VAL HG22 H -14.038  -0.531  -2.156 1.00 . B B . 439 VAL HG22 1 1 
        9 20384 2 2 107 VAL HG23 H -13.104  -1.956  -1.704 1.00 . B B . 439 VAL HG23 1 1 
        9 20385 2 2 107 VAL N    N -13.517   0.828  -4.208 1.00 . B B . 439 VAL N    1 1 
        9 20386 2 2 107 VAL O    O -10.030   1.099  -4.678 1.00 . B B . 439 VAL O    1 1 
        9 20387 2 2 108 VAL C    C -10.276   0.822  -7.693 1.00 . B B . 440 VAL C    1 1 
        9 20388 2 2 108 VAL CA   C -10.507  -0.442  -6.872 1.00 . B B . 440 VAL CA   1 1 
        9 20389 2 2 108 VAL CB   C -10.930  -1.605  -7.801 1.00 . B B . 440 VAL CB   1 1 
        9 20390 2 2 108 VAL CG1  C -11.453  -2.773  -6.995 1.00 . B B . 440 VAL CG1  1 1 
        9 20391 2 2 108 VAL CG2  C -11.937  -1.167  -8.851 1.00 . B B . 440 VAL CG2  1 1 
        9 20392 2 2 108 VAL H    H -12.388  -0.520  -5.888 1.00 . B B . 440 VAL H    1 1 
        9 20393 2 2 108 VAL HA   H  -9.583  -0.718  -6.385 1.00 . B B . 440 VAL HA   1 1 
        9 20394 2 2 108 VAL HB   H -10.048  -1.943  -8.317 1.00 . B B . 440 VAL HB   1 1 
        9 20395 2 2 108 VAL HG11 H -12.145  -2.411  -6.256 1.00 . B B . 440 VAL HG11 1 1 
        9 20396 2 2 108 VAL HG12 H -10.629  -3.271  -6.504 1.00 . B B . 440 VAL HG12 1 1 
        9 20397 2 2 108 VAL HG13 H -11.955  -3.468  -7.651 1.00 . B B . 440 VAL HG13 1 1 
        9 20398 2 2 108 VAL HG21 H -11.419  -0.649  -9.653 1.00 . B B . 440 VAL HG21 1 1 
        9 20399 2 2 108 VAL HG22 H -12.659  -0.500  -8.400 1.00 . B B . 440 VAL HG22 1 1 
        9 20400 2 2 108 VAL HG23 H -12.445  -2.033  -9.248 1.00 . B B . 440 VAL HG23 1 1 
        9 20401 2 2 108 VAL N    N -11.473  -0.175  -5.818 1.00 . B B . 440 VAL N    1 1 
        9 20402 2 2 108 VAL O    O  -9.182   1.063  -8.197 1.00 . B B . 440 VAL O    1 1 
        9 20403 2 2 109 ALA C    C -10.495   3.928  -7.684 1.00 . B B . 441 ALA C    1 1 
        9 20404 2 2 109 ALA CA   C -11.257   2.897  -8.504 1.00 . B B . 441 ALA CA   1 1 
        9 20405 2 2 109 ALA CB   C -12.660   3.390  -8.808 1.00 . B B . 441 ALA CB   1 1 
        9 20406 2 2 109 ALA H    H -12.172   1.366  -7.382 1.00 . B B . 441 ALA H    1 1 
        9 20407 2 2 109 ALA HA   H -10.742   2.735  -9.440 1.00 . B B . 441 ALA HA   1 1 
        9 20408 2 2 109 ALA HB1  H -13.241   3.390  -7.897 1.00 . B B . 441 ALA HB1  1 1 
        9 20409 2 2 109 ALA HB2  H -13.124   2.736  -9.532 1.00 . B B . 441 ALA HB2  1 1 
        9 20410 2 2 109 ALA HB3  H -12.613   4.393  -9.205 1.00 . B B . 441 ALA HB3  1 1 
        9 20411 2 2 109 ALA N    N -11.322   1.633  -7.795 1.00 . B B . 441 ALA N    1 1 
        9 20412 2 2 109 ALA O    O  -9.711   4.708  -8.225 1.00 . B B . 441 ALA O    1 1 
        9 20413 2 2 110 MET C    C  -8.550   4.426  -5.357 1.00 . B B . 442 MET C    1 1 
        9 20414 2 2 110 MET CA   C -10.011   4.843  -5.494 1.00 . B B . 442 MET CA   1 1 
        9 20415 2 2 110 MET CB   C -10.691   4.931  -4.120 1.00 . B B . 442 MET CB   1 1 
        9 20416 2 2 110 MET CE   C -12.748   5.003  -1.529 1.00 . B B . 442 MET CE   1 1 
        9 20417 2 2 110 MET CG   C -12.136   5.412  -4.197 1.00 . B B . 442 MET CG   1 1 
        9 20418 2 2 110 MET H    H -11.375   3.301  -5.999 1.00 . B B . 442 MET H    1 1 
        9 20419 2 2 110 MET HA   H -10.043   5.816  -5.959 1.00 . B B . 442 MET HA   1 1 
        9 20420 2 2 110 MET HB2  H -10.681   3.954  -3.660 1.00 . B B . 442 MET HB2  1 1 
        9 20421 2 2 110 MET HB3  H -10.138   5.619  -3.500 1.00 . B B . 442 MET HB3  1 1 
        9 20422 2 2 110 MET HE1  H -13.423   4.244  -1.883 1.00 . B B . 442 MET HE1  1 1 
        9 20423 2 2 110 MET HE2  H -13.105   5.394  -0.588 1.00 . B B . 442 MET HE2  1 1 
        9 20424 2 2 110 MET HE3  H -11.764   4.576  -1.395 1.00 . B B . 442 MET HE3  1 1 
        9 20425 2 2 110 MET HG2  H -12.245   6.051  -5.058 1.00 . B B . 442 MET HG2  1 1 
        9 20426 2 2 110 MET HG3  H -12.777   4.546  -4.309 1.00 . B B . 442 MET HG3  1 1 
        9 20427 2 2 110 MET N    N -10.716   3.925  -6.376 1.00 . B B . 442 MET N    1 1 
        9 20428 2 2 110 MET O    O  -7.657   5.270  -5.262 1.00 . B B . 442 MET O    1 1 
        9 20429 2 2 110 MET SD   S -12.669   6.320  -2.732 1.00 . B B . 442 MET SD   1 1 
        9 20430 2 2 111 ALA C    C  -6.275   2.847  -6.714 1.00 . B B . 443 ALA C    1 1 
        9 20431 2 2 111 ALA CA   C  -6.944   2.600  -5.372 1.00 . B B . 443 ALA CA   1 1 
        9 20432 2 2 111 ALA CB   C  -6.929   1.115  -5.048 1.00 . B B . 443 ALA CB   1 1 
        9 20433 2 2 111 ALA H    H  -9.060   2.490  -5.382 1.00 . B B . 443 ALA H    1 1 
        9 20434 2 2 111 ALA HA   H  -6.392   3.117  -4.605 1.00 . B B . 443 ALA HA   1 1 
        9 20435 2 2 111 ALA HB1  H  -7.523   0.582  -5.773 1.00 . B B . 443 ALA HB1  1 1 
        9 20436 2 2 111 ALA HB2  H  -7.337   0.957  -4.063 1.00 . B B . 443 ALA HB2  1 1 
        9 20437 2 2 111 ALA HB3  H  -5.913   0.751  -5.079 1.00 . B B . 443 ALA HB3  1 1 
        9 20438 2 2 111 ALA N    N  -8.305   3.121  -5.377 1.00 . B B . 443 ALA N    1 1 
        9 20439 2 2 111 ALA O    O  -5.054   2.886  -6.806 1.00 . B B . 443 ALA O    1 1 
        9 20440 2 2 112 ARG C    C  -5.802   4.542  -9.167 1.00 . B B . 444 ARG C    1 1 
        9 20441 2 2 112 ARG CA   C  -6.590   3.237  -9.099 1.00 . B B . 444 ARG CA   1 1 
        9 20442 2 2 112 ARG CB   C  -7.754   3.255 -10.094 1.00 . B B . 444 ARG CB   1 1 
        9 20443 2 2 112 ARG CD   C  -7.050   1.107 -11.201 1.00 . B B . 444 ARG CD   1 1 
        9 20444 2 2 112 ARG CG   C  -7.451   2.560 -11.414 1.00 . B B . 444 ARG CG   1 1 
        9 20445 2 2 112 ARG CZ   C  -5.960  -0.651 -12.544 1.00 . B B . 444 ARG CZ   1 1 
        9 20446 2 2 112 ARG H    H  -8.058   2.979  -7.602 1.00 . B B . 444 ARG H    1 1 
        9 20447 2 2 112 ARG HA   H  -5.930   2.422  -9.351 1.00 . B B . 444 ARG HA   1 1 
        9 20448 2 2 112 ARG HB2  H  -8.602   2.763  -9.643 1.00 . B B . 444 ARG HB2  1 1 
        9 20449 2 2 112 ARG HB3  H  -8.015   4.282 -10.304 1.00 . B B . 444 ARG HB3  1 1 
        9 20450 2 2 112 ARG HD2  H  -6.182   1.073 -10.562 1.00 . B B . 444 ARG HD2  1 1 
        9 20451 2 2 112 ARG HD3  H  -7.870   0.587 -10.721 1.00 . B B . 444 ARG HD3  1 1 
        9 20452 2 2 112 ARG HE   H  -7.131   0.797 -13.281 1.00 . B B . 444 ARG HE   1 1 
        9 20453 2 2 112 ARG HG2  H  -8.338   2.586 -12.031 1.00 . B B . 444 ARG HG2  1 1 
        9 20454 2 2 112 ARG HG3  H  -6.645   3.080 -11.912 1.00 . B B . 444 ARG HG3  1 1 
        9 20455 2 2 112 ARG HH11 H  -5.530  -0.718 -10.564 1.00 . B B . 444 ARG HH11 1 1 
        9 20456 2 2 112 ARG HH12 H  -4.815  -1.978 -11.522 1.00 . B B . 444 ARG HH12 1 1 
        9 20457 2 2 112 ARG HH21 H  -6.155  -0.829 -14.552 1.00 . B B . 444 ARG HH21 1 1 
        9 20458 2 2 112 ARG HH22 H  -5.164  -2.033 -13.789 1.00 . B B . 444 ARG HH22 1 1 
        9 20459 2 2 112 ARG N    N  -7.089   3.015  -7.750 1.00 . B B . 444 ARG N    1 1 
        9 20460 2 2 112 ARG NE   N  -6.733   0.431 -12.457 1.00 . B B . 444 ARG NE   1 1 
        9 20461 2 2 112 ARG NH1  N  -5.387  -1.152 -11.457 1.00 . B B . 444 ARG NH1  1 1 
        9 20462 2 2 112 ARG NH2  N  -5.740  -1.217 -13.721 1.00 . B B . 444 ARG NH2  1 1 
        9 20463 2 2 112 ARG O    O  -4.715   4.589  -9.739 1.00 . B B . 444 ARG O    1 1 
        9 20464 2 2 113 LYS C    C  -4.551   6.913  -7.462 1.00 . B B . 445 LYS C    1 1 
        9 20465 2 2 113 LYS CA   C  -5.648   6.884  -8.542 1.00 . B B . 445 LYS CA   1 1 
        9 20466 2 2 113 LYS CB   C  -6.631   8.039  -8.337 1.00 . B B . 445 LYS CB   1 1 
        9 20467 2 2 113 LYS CD   C  -8.020   9.304  -6.633 1.00 . B B . 445 LYS CD   1 1 
        9 20468 2 2 113 LYS CE   C  -7.028  10.457  -6.589 1.00 . B B . 445 LYS CE   1 1 
        9 20469 2 2 113 LYS CG   C  -7.370   7.975  -7.016 1.00 . B B . 445 LYS CG   1 1 
        9 20470 2 2 113 LYS H    H  -7.217   5.513  -8.131 1.00 . B B . 445 LYS H    1 1 
        9 20471 2 2 113 LYS HA   H  -5.174   7.008  -9.508 1.00 . B B . 445 LYS HA   1 1 
        9 20472 2 2 113 LYS HB2  H  -6.084   8.968  -8.374 1.00 . B B . 445 LYS HB2  1 1 
        9 20473 2 2 113 LYS HB3  H  -7.358   8.025  -9.139 1.00 . B B . 445 LYS HB3  1 1 
        9 20474 2 2 113 LYS HD2  H  -8.785   9.540  -7.348 1.00 . B B . 445 LYS HD2  1 1 
        9 20475 2 2 113 LYS HD3  H  -8.468   9.198  -5.656 1.00 . B B . 445 LYS HD3  1 1 
        9 20476 2 2 113 LYS HE2  H  -7.371  11.170  -5.852 1.00 . B B . 445 LYS HE2  1 1 
        9 20477 2 2 113 LYS HE3  H  -6.064  10.071  -6.292 1.00 . B B . 445 LYS HE3  1 1 
        9 20478 2 2 113 LYS HG2  H  -8.141   7.222  -7.089 1.00 . B B . 445 LYS HG2  1 1 
        9 20479 2 2 113 LYS HG3  H  -6.670   7.692  -6.252 1.00 . B B . 445 LYS HG3  1 1 
        9 20480 2 2 113 LYS HZ1  H  -6.154  11.882  -7.842 1.00 . B B . 445 LYS HZ1  1 1 
        9 20481 2 2 113 LYS HZ2  H  -7.790  11.610  -8.162 1.00 . B B . 445 LYS HZ2  1 1 
        9 20482 2 2 113 LYS HZ3  H  -6.634  10.477  -8.648 1.00 . B B . 445 LYS HZ3  1 1 
        9 20483 2 2 113 LYS N    N  -6.339   5.598  -8.559 1.00 . B B . 445 LYS N    1 1 
        9 20484 2 2 113 LYS NZ   N  -6.892  11.153  -7.901 1.00 . B B . 445 LYS NZ   1 1 
        9 20485 2 2 113 LYS O    O  -3.554   7.618  -7.615 1.00 . B B . 445 LYS O    1 1 
        9 20486 2 2 114 LEU C    C  -2.458   5.358  -6.020 1.00 . B B . 446 LEU C    1 1 
        9 20487 2 2 114 LEU CA   C  -3.671   6.000  -5.367 1.00 . B B . 446 LEU CA   1 1 
        9 20488 2 2 114 LEU CB   C  -4.140   5.138  -4.188 1.00 . B B . 446 LEU CB   1 1 
        9 20489 2 2 114 LEU CD1  C  -5.657   4.824  -2.215 1.00 . B B . 446 LEU CD1  1 1 
        9 20490 2 2 114 LEU CD2  C  -4.304   6.915  -2.419 1.00 . B B . 446 LEU CD2  1 1 
        9 20491 2 2 114 LEU CG   C  -5.063   5.837  -3.183 1.00 . B B . 446 LEU CG   1 1 
        9 20492 2 2 114 LEU H    H  -5.604   5.720  -6.219 1.00 . B B . 446 LEU H    1 1 
        9 20493 2 2 114 LEU HA   H  -3.397   6.981  -5.005 1.00 . B B . 446 LEU HA   1 1 
        9 20494 2 2 114 LEU HB2  H  -4.659   4.276  -4.584 1.00 . B B . 446 LEU HB2  1 1 
        9 20495 2 2 114 LEU HB3  H  -3.264   4.791  -3.660 1.00 . B B . 446 LEU HB3  1 1 
        9 20496 2 2 114 LEU HD11 H  -4.877   4.423  -1.584 1.00 . B B . 446 LEU HD11 1 1 
        9 20497 2 2 114 LEU HD12 H  -6.118   4.022  -2.771 1.00 . B B . 446 LEU HD12 1 1 
        9 20498 2 2 114 LEU HD13 H  -6.401   5.309  -1.601 1.00 . B B . 446 LEU HD13 1 1 
        9 20499 2 2 114 LEU HD21 H  -4.169   6.604  -1.391 1.00 . B B . 446 LEU HD21 1 1 
        9 20500 2 2 114 LEU HD22 H  -4.865   7.838  -2.445 1.00 . B B . 446 LEU HD22 1 1 
        9 20501 2 2 114 LEU HD23 H  -3.338   7.070  -2.877 1.00 . B B . 446 LEU HD23 1 1 
        9 20502 2 2 114 LEU HG   H  -5.877   6.310  -3.710 1.00 . B B . 446 LEU HG   1 1 
        9 20503 2 2 114 LEU N    N  -4.737   6.163  -6.366 1.00 . B B . 446 LEU N    1 1 
        9 20504 2 2 114 LEU O    O  -1.321   5.777  -5.816 1.00 . B B . 446 LEU O    1 1 
        9 20505 2 2 115 GLN C    C  -0.984   4.668  -8.502 1.00 . B B . 447 GLN C    1 1 
        9 20506 2 2 115 GLN CA   C  -1.734   3.666  -7.627 1.00 . B B . 447 GLN CA   1 1 
        9 20507 2 2 115 GLN CB   C  -2.419   2.607  -8.497 1.00 . B B . 447 GLN CB   1 1 
        9 20508 2 2 115 GLN CD   C  -2.217   0.836 -10.277 1.00 . B B . 447 GLN CD   1 1 
        9 20509 2 2 115 GLN CG   C  -1.490   1.884  -9.459 1.00 . B B . 447 GLN CG   1 1 
        9 20510 2 2 115 GLN H    H  -3.648   3.996  -6.821 1.00 . B B . 447 GLN H    1 1 
        9 20511 2 2 115 GLN HA   H  -1.032   3.179  -6.968 1.00 . B B . 447 GLN HA   1 1 
        9 20512 2 2 115 GLN HB2  H  -2.872   1.870  -7.852 1.00 . B B . 447 GLN HB2  1 1 
        9 20513 2 2 115 GLN HB3  H  -3.196   3.085  -9.077 1.00 . B B . 447 GLN HB3  1 1 
        9 20514 2 2 115 GLN HE21 H  -2.666   2.190 -11.662 1.00 . B B . 447 GLN HE21 1 1 
        9 20515 2 2 115 GLN HE22 H  -3.234   0.585 -11.962 1.00 . B B . 447 GLN HE22 1 1 
        9 20516 2 2 115 GLN HG2  H  -1.052   2.606 -10.131 1.00 . B B . 447 GLN HG2  1 1 
        9 20517 2 2 115 GLN HG3  H  -0.711   1.399  -8.890 1.00 . B B . 447 GLN HG3  1 1 
        9 20518 2 2 115 GLN N    N  -2.733   4.333  -6.808 1.00 . B B . 447 GLN N    1 1 
        9 20519 2 2 115 GLN NE2  N  -2.760   1.243 -11.413 1.00 . B B . 447 GLN NE2  1 1 
        9 20520 2 2 115 GLN O    O   0.218   4.536  -8.696 1.00 . B B . 447 GLN O    1 1 
        9 20521 2 2 115 GLN OE1  O  -2.301  -0.329  -9.887 1.00 . B B . 447 GLN OE1  1 1 
        9 20522 2 2 116 ASP C    C  -0.034   7.500  -9.068 1.00 . B B . 448 ASP C    1 1 
        9 20523 2 2 116 ASP CA   C  -1.077   6.707  -9.849 1.00 . B B . 448 ASP CA   1 1 
        9 20524 2 2 116 ASP CB   C  -2.128   7.669 -10.416 1.00 . B B . 448 ASP CB   1 1 
        9 20525 2 2 116 ASP CG   C  -2.734   7.183 -11.716 1.00 . B B . 448 ASP CG   1 1 
        9 20526 2 2 116 ASP H    H  -2.658   5.712  -8.840 1.00 . B B . 448 ASP H    1 1 
        9 20527 2 2 116 ASP HA   H  -0.583   6.213 -10.672 1.00 . B B . 448 ASP HA   1 1 
        9 20528 2 2 116 ASP HB2  H  -2.924   7.789  -9.695 1.00 . B B . 448 ASP HB2  1 1 
        9 20529 2 2 116 ASP HB3  H  -1.665   8.629 -10.594 1.00 . B B . 448 ASP HB3  1 1 
        9 20530 2 2 116 ASP N    N  -1.695   5.671  -9.018 1.00 . B B . 448 ASP N    1 1 
        9 20531 2 2 116 ASP O    O   1.140   7.528  -9.448 1.00 . B B . 448 ASP O    1 1 
        9 20532 2 2 116 ASP OD1  O  -3.869   6.661 -11.693 1.00 . B B . 448 ASP OD1  1 1 
        9 20533 2 2 116 ASP OD2  O  -2.085   7.332 -12.774 1.00 . B B . 448 ASP OD2  1 1 
        9 20534 2 2 117 VAL C    C   1.586   8.057  -6.589 1.00 . B B . 449 VAL C    1 1 
        9 20535 2 2 117 VAL CA   C   0.461   8.935  -7.160 1.00 . B B . 449 VAL CA   1 1 
        9 20536 2 2 117 VAL CB   C  -0.272   9.702  -6.022 1.00 . B B . 449 VAL CB   1 1 
        9 20537 2 2 117 VAL CG1  C  -1.010   8.761  -5.085 1.00 . B B . 449 VAL CG1  1 1 
        9 20538 2 2 117 VAL CG2  C   0.699  10.575  -5.237 1.00 . B B . 449 VAL CG2  1 1 
        9 20539 2 2 117 VAL H    H  -1.419   8.137  -7.762 1.00 . B B . 449 VAL H    1 1 
        9 20540 2 2 117 VAL HA   H   0.915   9.671  -7.808 1.00 . B B . 449 VAL HA   1 1 
        9 20541 2 2 117 VAL HB   H  -1.004  10.353  -6.478 1.00 . B B . 449 VAL HB   1 1 
        9 20542 2 2 117 VAL HG11 H  -1.404   9.322  -4.248 1.00 . B B . 449 VAL HG11 1 1 
        9 20543 2 2 117 VAL HG12 H  -0.330   8.005  -4.722 1.00 . B B . 449 VAL HG12 1 1 
        9 20544 2 2 117 VAL HG13 H  -1.824   8.290  -5.616 1.00 . B B . 449 VAL HG13 1 1 
        9 20545 2 2 117 VAL HG21 H   1.402   9.947  -4.710 1.00 . B B . 449 VAL HG21 1 1 
        9 20546 2 2 117 VAL HG22 H   0.150  11.174  -4.526 1.00 . B B . 449 VAL HG22 1 1 
        9 20547 2 2 117 VAL HG23 H   1.233  11.222  -5.916 1.00 . B B . 449 VAL HG23 1 1 
        9 20548 2 2 117 VAL N    N  -0.461   8.155  -7.989 1.00 . B B . 449 VAL N    1 1 
        9 20549 2 2 117 VAL O    O   2.754   8.451  -6.615 1.00 . B B . 449 VAL O    1 1 
        9 20550 2 2 118 PHE C    C   3.214   5.519  -6.699 1.00 . B B . 450 PHE C    1 1 
        9 20551 2 2 118 PHE CA   C   2.228   5.915  -5.601 1.00 . B B . 450 PHE CA   1 1 
        9 20552 2 2 118 PHE CB   C   1.518   4.673  -5.045 1.00 . B B . 450 PHE CB   1 1 
        9 20553 2 2 118 PHE CD1  C   3.288   3.488  -3.714 1.00 . B B . 450 PHE CD1  1 1 
        9 20554 2 2 118 PHE CD2  C   2.412   2.411  -5.652 1.00 . B B . 450 PHE CD2  1 1 
        9 20555 2 2 118 PHE CE1  C   4.121   2.408  -3.491 1.00 . B B . 450 PHE CE1  1 1 
        9 20556 2 2 118 PHE CE2  C   3.242   1.330  -5.433 1.00 . B B . 450 PHE CE2  1 1 
        9 20557 2 2 118 PHE CG   C   2.426   3.502  -4.796 1.00 . B B . 450 PHE CG   1 1 
        9 20558 2 2 118 PHE CZ   C   4.098   1.329  -4.352 1.00 . B B . 450 PHE CZ   1 1 
        9 20559 2 2 118 PHE H    H   0.288   6.618  -6.069 1.00 . B B . 450 PHE H    1 1 
        9 20560 2 2 118 PHE HA   H   2.775   6.394  -4.800 1.00 . B B . 450 PHE HA   1 1 
        9 20561 2 2 118 PHE HB2  H   1.048   4.927  -4.108 1.00 . B B . 450 PHE HB2  1 1 
        9 20562 2 2 118 PHE HB3  H   0.758   4.361  -5.747 1.00 . B B . 450 PHE HB3  1 1 
        9 20563 2 2 118 PHE HD1  H   3.305   4.332  -3.040 1.00 . B B . 450 PHE HD1  1 1 
        9 20564 2 2 118 PHE HD2  H   1.743   2.411  -6.500 1.00 . B B . 450 PHE HD2  1 1 
        9 20565 2 2 118 PHE HE1  H   4.788   2.407  -2.646 1.00 . B B . 450 PHE HE1  1 1 
        9 20566 2 2 118 PHE HE2  H   3.223   0.488  -6.107 1.00 . B B . 450 PHE HE2  1 1 
        9 20567 2 2 118 PHE HZ   H   4.748   0.486  -4.179 1.00 . B B . 450 PHE HZ   1 1 
        9 20568 2 2 118 PHE N    N   1.240   6.865  -6.103 1.00 . B B . 450 PHE N    1 1 
        9 20569 2 2 118 PHE O    O   4.416   5.412  -6.451 1.00 . B B . 450 PHE O    1 1 
        9 20570 2 2 119 GLU C    C   4.642   5.911  -9.274 1.00 . B B . 451 GLU C    1 1 
        9 20571 2 2 119 GLU CA   C   3.514   4.919  -9.047 1.00 . B B . 451 GLU CA   1 1 
        9 20572 2 2 119 GLU CB   C   2.657   4.811 -10.309 1.00 . B B . 451 GLU CB   1 1 
        9 20573 2 2 119 GLU CD   C   2.557   4.330 -12.776 1.00 . B B . 451 GLU CD   1 1 
        9 20574 2 2 119 GLU CG   C   3.443   4.469 -11.561 1.00 . B B . 451 GLU CG   1 1 
        9 20575 2 2 119 GLU H    H   1.726   5.420  -8.033 1.00 . B B . 451 GLU H    1 1 
        9 20576 2 2 119 GLU HA   H   3.941   3.952  -8.829 1.00 . B B . 451 GLU HA   1 1 
        9 20577 2 2 119 GLU HB2  H   1.913   4.043 -10.159 1.00 . B B . 451 GLU HB2  1 1 
        9 20578 2 2 119 GLU HB3  H   2.158   5.755 -10.471 1.00 . B B . 451 GLU HB3  1 1 
        9 20579 2 2 119 GLU HG2  H   4.161   5.255 -11.746 1.00 . B B . 451 GLU HG2  1 1 
        9 20580 2 2 119 GLU HG3  H   3.963   3.536 -11.402 1.00 . B B . 451 GLU HG3  1 1 
        9 20581 2 2 119 GLU N    N   2.695   5.312  -7.906 1.00 . B B . 451 GLU N    1 1 
        9 20582 2 2 119 GLU O    O   5.806   5.548  -9.188 1.00 . B B . 451 GLU O    1 1 
        9 20583 2 2 119 GLU OE1  O   2.034   5.358 -13.259 1.00 . B B . 451 GLU OE1  1 1 
        9 20584 2 2 119 GLU OE2  O   2.384   3.193 -13.260 1.00 . B B . 451 GLU OE2  1 1 
        9 20585 2 2 120 MET C    C   6.240   8.359  -8.627 1.00 . B B . 452 MET C    1 1 
        9 20586 2 2 120 MET CA   C   5.293   8.191  -9.813 1.00 . B B . 452 MET CA   1 1 
        9 20587 2 2 120 MET CB   C   4.621   9.526 -10.145 1.00 . B B . 452 MET CB   1 1 
        9 20588 2 2 120 MET CE   C   7.927  11.598 -11.591 1.00 . B B . 452 MET CE   1 1 
        9 20589 2 2 120 MET CG   C   5.614  10.646 -10.402 1.00 . B B . 452 MET CG   1 1 
        9 20590 2 2 120 MET H    H   3.341   7.405  -9.541 1.00 . B B . 452 MET H    1 1 
        9 20591 2 2 120 MET HA   H   5.867   7.866 -10.668 1.00 . B B . 452 MET HA   1 1 
        9 20592 2 2 120 MET HB2  H   4.011   9.400 -11.028 1.00 . B B . 452 MET HB2  1 1 
        9 20593 2 2 120 MET HB3  H   3.988   9.813  -9.319 1.00 . B B . 452 MET HB3  1 1 
        9 20594 2 2 120 MET HE1  H   8.783  11.400 -12.219 1.00 . B B . 452 MET HE1  1 1 
        9 20595 2 2 120 MET HE2  H   8.247  11.679 -10.563 1.00 . B B . 452 MET HE2  1 1 
        9 20596 2 2 120 MET HE3  H   7.462  12.523 -11.898 1.00 . B B . 452 MET HE3  1 1 
        9 20597 2 2 120 MET HG2  H   5.069  11.543 -10.658 1.00 . B B . 452 MET HG2  1 1 
        9 20598 2 2 120 MET HG3  H   6.186  10.818  -9.502 1.00 . B B . 452 MET HG3  1 1 
        9 20599 2 2 120 MET N    N   4.293   7.165  -9.536 1.00 . B B . 452 MET N    1 1 
        9 20600 2 2 120 MET O    O   7.458   8.479  -8.797 1.00 . B B . 452 MET O    1 1 
        9 20601 2 2 120 MET SD   S   6.751  10.257 -11.746 1.00 . B B . 452 MET SD   1 1 
        9 20602 2 2 121 ARG C    C   7.527   7.406  -6.107 1.00 . B B . 453 ARG C    1 1 
        9 20603 2 2 121 ARG CA   C   6.428   8.466  -6.189 1.00 . B B . 453 ARG CA   1 1 
        9 20604 2 2 121 ARG CB   C   5.496   8.337  -4.969 1.00 . B B . 453 ARG CB   1 1 
        9 20605 2 2 121 ARG CD   C   6.347  10.413  -3.830 1.00 . B B . 453 ARG CD   1 1 
        9 20606 2 2 121 ARG CG   C   5.119   9.662  -4.313 1.00 . B B . 453 ARG CG   1 1 
        9 20607 2 2 121 ARG CZ   C   6.879  12.336  -2.382 1.00 . B B . 453 ARG CZ   1 1 
        9 20608 2 2 121 ARG H    H   4.693   8.210  -7.379 1.00 . B B . 453 ARG H    1 1 
        9 20609 2 2 121 ARG HA   H   6.884   9.447  -6.180 1.00 . B B . 453 ARG HA   1 1 
        9 20610 2 2 121 ARG HB2  H   4.584   7.854  -5.285 1.00 . B B . 453 ARG HB2  1 1 
        9 20611 2 2 121 ARG HB3  H   5.975   7.718  -4.223 1.00 . B B . 453 ARG HB3  1 1 
        9 20612 2 2 121 ARG HD2  H   6.950   9.745  -3.231 1.00 . B B . 453 ARG HD2  1 1 
        9 20613 2 2 121 ARG HD3  H   6.914  10.740  -4.691 1.00 . B B . 453 ARG HD3  1 1 
        9 20614 2 2 121 ARG HE   H   5.030  11.813  -2.968 1.00 . B B . 453 ARG HE   1 1 
        9 20615 2 2 121 ARG HG2  H   4.592  10.280  -5.022 1.00 . B B . 453 ARG HG2  1 1 
        9 20616 2 2 121 ARG HG3  H   4.479   9.461  -3.467 1.00 . B B . 453 ARG HG3  1 1 
        9 20617 2 2 121 ARG HH11 H   8.491  11.263  -2.980 1.00 . B B . 453 ARG HH11 1 1 
        9 20618 2 2 121 ARG HH12 H   8.840  12.619  -1.957 1.00 . B B . 453 ARG HH12 1 1 
        9 20619 2 2 121 ARG HH21 H   5.483  13.606  -1.634 1.00 . B B . 453 ARG HH21 1 1 
        9 20620 2 2 121 ARG HH22 H   7.132  13.951  -1.184 1.00 . B B . 453 ARG HH22 1 1 
        9 20621 2 2 121 ARG N    N   5.665   8.333  -7.429 1.00 . B B . 453 ARG N    1 1 
        9 20622 2 2 121 ARG NE   N   5.994  11.580  -3.029 1.00 . B B . 453 ARG NE   1 1 
        9 20623 2 2 121 ARG NH1  N   8.174  12.050  -2.444 1.00 . B B . 453 ARG NH1  1 1 
        9 20624 2 2 121 ARG NH2  N   6.471  13.381  -1.677 1.00 . B B . 453 ARG NH2  1 1 
        9 20625 2 2 121 ARG O    O   8.649   7.695  -5.681 1.00 . B B . 453 ARG O    1 1 
        9 20626 2 2 122 PHE C    C   8.950   4.905  -7.717 1.00 . B B . 454 PHE C    1 1 
        9 20627 2 2 122 PHE CA   C   8.136   5.076  -6.426 1.00 . B B . 454 PHE CA   1 1 
        9 20628 2 2 122 PHE CB   C   7.362   3.789  -6.109 1.00 . B B . 454 PHE CB   1 1 
        9 20629 2 2 122 PHE CD1  C   9.104   2.465  -4.892 1.00 . B B . 454 PHE CD1  1 1 
        9 20630 2 2 122 PHE CD2  C   8.174   1.544  -6.883 1.00 . B B . 454 PHE CD2  1 1 
        9 20631 2 2 122 PHE CE1  C   9.907   1.354  -4.749 1.00 . B B . 454 PHE CE1  1 1 
        9 20632 2 2 122 PHE CE2  C   8.975   0.428  -6.745 1.00 . B B . 454 PHE CE2  1 1 
        9 20633 2 2 122 PHE CG   C   8.230   2.574  -5.959 1.00 . B B . 454 PHE CG   1 1 
        9 20634 2 2 122 PHE CZ   C   9.843   0.332  -5.676 1.00 . B B . 454 PHE CZ   1 1 
        9 20635 2 2 122 PHE H    H   6.309   6.020  -6.900 1.00 . B B . 454 PHE H    1 1 
        9 20636 2 2 122 PHE HA   H   8.809   5.286  -5.610 1.00 . B B . 454 PHE HA   1 1 
        9 20637 2 2 122 PHE HB2  H   6.820   3.923  -5.185 1.00 . B B . 454 PHE HB2  1 1 
        9 20638 2 2 122 PHE HB3  H   6.658   3.599  -6.906 1.00 . B B . 454 PHE HB3  1 1 
        9 20639 2 2 122 PHE HD1  H   9.155   3.263  -4.166 1.00 . B B . 454 PHE HD1  1 1 
        9 20640 2 2 122 PHE HD2  H   7.494   1.619  -7.719 1.00 . B B . 454 PHE HD2  1 1 
        9 20641 2 2 122 PHE HE1  H  10.588   1.286  -3.914 1.00 . B B . 454 PHE HE1  1 1 
        9 20642 2 2 122 PHE HE2  H   8.921  -0.369  -7.472 1.00 . B B . 454 PHE HE2  1 1 
        9 20643 2 2 122 PHE HZ   H  10.471  -0.539  -5.565 1.00 . B B . 454 PHE HZ   1 1 
        9 20644 2 2 122 PHE N    N   7.204   6.185  -6.522 1.00 . B B . 454 PHE N    1 1 
        9 20645 2 2 122 PHE O    O  10.041   4.332  -7.701 1.00 . B B . 454 PHE O    1 1 
        9 20646 2 2 123 ALA C    C  10.398   5.687 -10.325 1.00 . B B . 455 ALA C    1 1 
        9 20647 2 2 123 ALA CA   C   8.978   5.157 -10.151 1.00 . B B . 455 ALA CA   1 1 
        9 20648 2 2 123 ALA CB   C   8.076   5.752 -11.225 1.00 . B B . 455 ALA CB   1 1 
        9 20649 2 2 123 ALA H    H   7.618   5.974  -8.753 1.00 . B B . 455 ALA H    1 1 
        9 20650 2 2 123 ALA HA   H   8.993   4.086 -10.289 1.00 . B B . 455 ALA HA   1 1 
        9 20651 2 2 123 ALA HB1  H   7.045   5.483 -11.027 1.00 . B B . 455 ALA HB1  1 1 
        9 20652 2 2 123 ALA HB2  H   8.367   5.370 -12.191 1.00 . B B . 455 ALA HB2  1 1 
        9 20653 2 2 123 ALA HB3  H   8.173   6.828 -11.220 1.00 . B B . 455 ALA HB3  1 1 
        9 20654 2 2 123 ALA N    N   8.422   5.419  -8.825 1.00 . B B . 455 ALA N    1 1 
        9 20655 2 2 123 ALA O    O  11.210   5.065 -11.007 1.00 . B B . 455 ALA O    1 1 
        9 20656 2 2 124 LYS C    C  12.971   6.740  -8.744 1.00 . B B . 456 LYS C    1 1 
        9 20657 2 2 124 LYS CA   C  12.071   7.351  -9.807 1.00 . B B . 456 LYS CA   1 1 
        9 20658 2 2 124 LYS CB   C  12.066   8.876  -9.682 1.00 . B B . 456 LYS CB   1 1 
        9 20659 2 2 124 LYS CD   C  11.578  11.084 -10.810 1.00 . B B . 456 LYS CD   1 1 
        9 20660 2 2 124 LYS CE   C  12.854  11.450 -11.565 1.00 . B B . 456 LYS CE   1 1 
        9 20661 2 2 124 LYS CG   C  11.319   9.582 -10.807 1.00 . B B . 456 LYS CG   1 1 
        9 20662 2 2 124 LYS H    H  10.040   7.289  -9.176 1.00 . B B . 456 LYS H    1 1 
        9 20663 2 2 124 LYS HA   H  12.455   7.081 -10.781 1.00 . B B . 456 LYS HA   1 1 
        9 20664 2 2 124 LYS HB2  H  11.598   9.146  -8.746 1.00 . B B . 456 LYS HB2  1 1 
        9 20665 2 2 124 LYS HB3  H  13.085   9.229  -9.679 1.00 . B B . 456 LYS HB3  1 1 
        9 20666 2 2 124 LYS HD2  H  10.742  11.581 -11.280 1.00 . B B . 456 LYS HD2  1 1 
        9 20667 2 2 124 LYS HD3  H  11.668  11.423  -9.788 1.00 . B B . 456 LYS HD3  1 1 
        9 20668 2 2 124 LYS HE2  H  12.787  11.048 -12.565 1.00 . B B . 456 LYS HE2  1 1 
        9 20669 2 2 124 LYS HE3  H  12.924  12.526 -11.619 1.00 . B B . 456 LYS HE3  1 1 
        9 20670 2 2 124 LYS HG2  H  11.644   9.172 -11.751 1.00 . B B . 456 LYS HG2  1 1 
        9 20671 2 2 124 LYS HG3  H  10.258   9.410 -10.688 1.00 . B B . 456 LYS HG3  1 1 
        9 20672 2 2 124 LYS HZ1  H  14.143  11.244  -9.934 1.00 . B B . 456 LYS HZ1  1 1 
        9 20673 2 2 124 LYS HZ2  H  14.926  11.251 -11.430 1.00 . B B . 456 LYS HZ2  1 1 
        9 20674 2 2 124 LYS HZ3  H  14.081   9.880 -10.932 1.00 . B B . 456 LYS HZ3  1 1 
        9 20675 2 2 124 LYS N    N  10.718   6.811  -9.701 1.00 . B B . 456 LYS N    1 1 
        9 20676 2 2 124 LYS NZ   N  14.083  10.919 -10.919 1.00 . B B . 456 LYS NZ   1 1 
        9 20677 2 2 124 LYS O    O  14.173   6.581  -8.954 1.00 . B B . 456 LYS O    1 1 
        9 20678 2 2 125 MET C    C  14.403   6.401  -6.201 1.00 . B B . 457 MET C    1 1 
        9 20679 2 2 125 MET CA   C  13.040   5.757  -6.484 1.00 . B B . 457 MET CA   1 1 
        9 20680 2 2 125 MET CB   C  13.223   4.236  -6.709 1.00 . B B . 457 MET CB   1 1 
        9 20681 2 2 125 MET CE   C  13.012   3.561  -2.687 1.00 . B B . 457 MET CE   1 1 
        9 20682 2 2 125 MET CG   C  13.482   3.457  -5.426 1.00 . B B . 457 MET CG   1 1 
        9 20683 2 2 125 MET H    H  11.393   6.524  -7.561 1.00 . B B . 457 MET H    1 1 
        9 20684 2 2 125 MET HA   H  12.397   5.914  -5.624 1.00 . B B . 457 MET HA   1 1 
        9 20685 2 2 125 MET HB2  H  12.328   3.842  -7.168 1.00 . B B . 457 MET HB2  1 1 
        9 20686 2 2 125 MET HB3  H  14.061   4.072  -7.377 1.00 . B B . 457 MET HB3  1 1 
        9 20687 2 2 125 MET HE1  H  12.304   3.313  -1.906 1.00 . B B . 457 MET HE1  1 1 
        9 20688 2 2 125 MET HE2  H  13.500   4.495  -2.443 1.00 . B B . 457 MET HE2  1 1 
        9 20689 2 2 125 MET HE3  H  13.751   2.780  -2.767 1.00 . B B . 457 MET HE3  1 1 
        9 20690 2 2 125 MET HG2  H  13.532   2.400  -5.669 1.00 . B B . 457 MET HG2  1 1 
        9 20691 2 2 125 MET HG3  H  14.425   3.761  -4.985 1.00 . B B . 457 MET HG3  1 1 
        9 20692 2 2 125 MET N    N  12.358   6.378  -7.624 1.00 . B B . 457 MET N    1 1 
        9 20693 2 2 125 MET O    O  15.448   5.768  -6.390 1.00 . B B . 457 MET O    1 1 
        9 20694 2 2 125 MET SD   S  12.152   3.728  -4.240 1.00 . B B . 457 MET SD   1 1 
        9 20695 2 2 126 PRO C    C  16.036   8.275  -3.974 1.00 . B B . 458 PRO C    1 1 
        9 20696 2 2 126 PRO CA   C  15.663   8.365  -5.447 1.00 . B B . 458 PRO CA   1 1 
        9 20697 2 2 126 PRO CB   C  15.304   9.800  -5.806 1.00 . B B . 458 PRO CB   1 1 
        9 20698 2 2 126 PRO CD   C  13.257   8.544  -5.518 1.00 . B B . 458 PRO CD   1 1 
        9 20699 2 2 126 PRO CG   C  13.867   9.927  -5.419 1.00 . B B . 458 PRO CG   1 1 
        9 20700 2 2 126 PRO HA   H  16.487   8.032  -6.055 1.00 . B B . 458 PRO HA   1 1 
        9 20701 2 2 126 PRO HB2  H  15.929  10.482  -5.247 1.00 . B B . 458 PRO HB2  1 1 
        9 20702 2 2 126 PRO HB3  H  15.443   9.956  -6.863 1.00 . B B . 458 PRO HB3  1 1 
        9 20703 2 2 126 PRO HD2  H  12.761   8.282  -4.594 1.00 . B B . 458 PRO HD2  1 1 
        9 20704 2 2 126 PRO HD3  H  12.564   8.504  -6.346 1.00 . B B . 458 PRO HD3  1 1 
        9 20705 2 2 126 PRO HG2  H  13.800  10.289  -4.408 1.00 . B B . 458 PRO HG2  1 1 
        9 20706 2 2 126 PRO HG3  H  13.365  10.606  -6.093 1.00 . B B . 458 PRO HG3  1 1 
        9 20707 2 2 126 PRO N    N  14.425   7.668  -5.755 1.00 . B B . 458 PRO N    1 1 
        9 20708 2 2 126 PRO O    O  15.339   7.653  -3.171 1.00 . B B . 458 PRO O    1 1 
        9 20709 2 2 127 ASP C    C  17.162  10.522  -1.891 1.00 . B B . 459 ASP C    1 1 
        9 20710 2 2 127 ASP CA   C  17.540   9.093  -2.261 1.00 . B B . 459 ASP CA   1 1 
        9 20711 2 2 127 ASP CB   C  19.052   8.837  -2.082 1.00 . B B . 459 ASP CB   1 1 
        9 20712 2 2 127 ASP CG   C  19.882   9.463  -3.187 1.00 . B B . 459 ASP CG   1 1 
        9 20713 2 2 127 ASP H    H  17.787   9.134  -4.347 1.00 . B B . 459 ASP H    1 1 
        9 20714 2 2 127 ASP HA   H  16.963   8.414  -1.636 1.00 . B B . 459 ASP HA   1 1 
        9 20715 2 2 127 ASP HB2  H  19.378   9.250  -1.138 1.00 . B B . 459 ASP HB2  1 1 
        9 20716 2 2 127 ASP HB3  H  19.240   7.770  -2.092 1.00 . B B . 459 ASP HB3  1 1 
        9 20717 2 2 127 ASP N    N  17.166   8.862  -3.641 1.00 . B B . 459 ASP N    1 1 
        9 20718 2 2 127 ASP O    O  16.466  10.755  -0.904 1.00 . B B . 459 ASP O    1 1 
        9 20719 2 2 127 ASP OD1  O  20.359  10.599  -3.019 1.00 . B B . 459 ASP OD1  1 1 
        9 20720 2 2 127 ASP OD2  O  20.053   8.812  -4.241 1.00 . B B . 459 ASP OD2  1 1 
        9 20721 2 2 128 GLU C    C  16.364  13.229  -3.846 1.00 . B B . 460 GLU C    1 1 
        9 20722 2 2 128 GLU CA   C  17.120  12.839  -2.586 1.00 . B B . 460 GLU CA   1 1 
        9 20723 2 2 128 GLU CB   C  18.269  13.824  -2.339 1.00 . B B . 460 GLU CB   1 1 
        9 20724 2 2 128 GLU CD   C  19.815  12.853  -0.576 1.00 . B B . 460 GLU CD   1 1 
        9 20725 2 2 128 GLU CG   C  18.751  13.882  -0.892 1.00 . B B . 460 GLU CG   1 1 
        9 20726 2 2 128 GLU H    H  18.221  11.238  -3.418 1.00 . B B . 460 GLU H    1 1 
        9 20727 2 2 128 GLU HA   H  16.437  12.877  -1.751 1.00 . B B . 460 GLU HA   1 1 
        9 20728 2 2 128 GLU HB2  H  19.107  13.542  -2.962 1.00 . B B . 460 GLU HB2  1 1 
        9 20729 2 2 128 GLU HB3  H  17.942  14.814  -2.623 1.00 . B B . 460 GLU HB3  1 1 
        9 20730 2 2 128 GLU HG2  H  19.161  14.863  -0.706 1.00 . B B . 460 GLU HG2  1 1 
        9 20731 2 2 128 GLU HG3  H  17.906  13.717  -0.236 1.00 . B B . 460 GLU HG3  1 1 
        9 20732 2 2 128 GLU N    N  17.584  11.468  -2.708 1.00 . B B . 460 GLU N    1 1 
        9 20733 2 2 128 GLU O    O  17.016  13.618  -4.837 1.00 . B B . 460 GLU O    1 1 
        9 20734 2 2 128 GLU OXT  O  15.122  13.126  -3.848 1.00 . B B . 460 GLU OXT  1 1 
        9 20735 2 2 128 GLU OE1  O  20.946  12.997  -1.087 1.00 . B B . 460 GLU OE1  1 1 
        9 20736 2 2 128 GLU OE2  O  19.546  11.925   0.217 1.00 . B B . 460 GLU OE2  1 1 
       10 20737 1 1   1 ASN C    C -24.630  -8.445  -6.789 1.00 . A A .   1 ASN C    1 1 
       10 20738 1 1   1 ASN CA   C -26.085  -8.358  -7.232 1.00 . A A .   1 ASN CA   1 1 
       10 20739 1 1   1 ASN CB   C -26.873  -9.552  -6.678 1.00 . A A .   1 ASN CB   1 1 
       10 20740 1 1   1 ASN CG   C -26.830  -9.636  -5.163 1.00 . A A .   1 ASN CG   1 1 
       10 20741 1 1   1 ASN H1   H -25.592  -7.547  -9.084 1.00 . A A .   1 ASN H1   1 1 
       10 20742 1 1   1 ASN H2   H -27.142  -8.215  -9.021 1.00 . A A .   1 ASN H2   1 1 
       10 20743 1 1   1 ASN H3   H -25.790  -9.227  -9.102 1.00 . A A .   1 ASN H3   1 1 
       10 20744 1 1   1 ASN HA   H -26.514  -7.443  -6.855 1.00 . A A .   1 ASN HA   1 1 
       10 20745 1 1   1 ASN HB2  H -27.905  -9.467  -6.982 1.00 . A A .   1 ASN HB2  1 1 
       10 20746 1 1   1 ASN HB3  H -26.459 -10.464  -7.082 1.00 . A A .   1 ASN HB3  1 1 
       10 20747 1 1   1 ASN HD21 H -26.947 -11.618  -5.247 1.00 . A A .   1 ASN HD21 1 1 
       10 20748 1 1   1 ASN HD22 H -26.859 -10.933  -3.659 1.00 . A A .   1 ASN HD22 1 1 
       10 20749 1 1   1 ASN N    N -26.159  -8.335  -8.710 1.00 . A A .   1 ASN N    1 1 
       10 20750 1 1   1 ASN ND2  N -26.884 -10.849  -4.636 1.00 . A A .   1 ASN ND2  1 1 
       10 20751 1 1   1 ASN O    O -23.976  -9.467  -7.002 1.00 . A A .   1 ASN O    1 1 
       10 20752 1 1   1 ASN OD1  O -26.747  -8.620  -4.471 1.00 . A A .   1 ASN OD1  1 1 
       10 20753 1 1   2 PRO C    C -22.453  -8.206  -4.490 1.00 . A A .   2 PRO C    1 1 
       10 20754 1 1   2 PRO CA   C -22.700  -7.322  -5.715 1.00 . A A .   2 PRO CA   1 1 
       10 20755 1 1   2 PRO CB   C -22.479  -5.842  -5.354 1.00 . A A .   2 PRO CB   1 1 
       10 20756 1 1   2 PRO CD   C -24.789  -6.103  -5.914 1.00 . A A .   2 PRO CD   1 1 
       10 20757 1 1   2 PRO CG   C -23.665  -5.112  -5.891 1.00 . A A .   2 PRO CG   1 1 
       10 20758 1 1   2 PRO HA   H -22.016  -7.607  -6.501 1.00 . A A .   2 PRO HA   1 1 
       10 20759 1 1   2 PRO HB2  H -22.410  -5.742  -4.281 1.00 . A A .   2 PRO HB2  1 1 
       10 20760 1 1   2 PRO HB3  H -21.564  -5.494  -5.810 1.00 . A A .   2 PRO HB3  1 1 
       10 20761 1 1   2 PRO HD2  H -25.293  -6.130  -4.959 1.00 . A A .   2 PRO HD2  1 1 
       10 20762 1 1   2 PRO HD3  H -25.483  -5.868  -6.706 1.00 . A A .   2 PRO HD3  1 1 
       10 20763 1 1   2 PRO HG2  H -23.909  -4.284  -5.242 1.00 . A A .   2 PRO HG2  1 1 
       10 20764 1 1   2 PRO HG3  H -23.456  -4.758  -6.889 1.00 . A A .   2 PRO HG3  1 1 
       10 20765 1 1   2 PRO N    N -24.093  -7.370  -6.181 1.00 . A A .   2 PRO N    1 1 
       10 20766 1 1   2 PRO O    O -22.004  -7.732  -3.445 1.00 . A A .   2 PRO O    1 1 
       10 20767 1 1   3 ASP C    C -21.113 -11.025  -3.700 1.00 . A A .   3 ASP C    1 1 
       10 20768 1 1   3 ASP CA   C -22.511 -10.450  -3.568 1.00 . A A .   3 ASP CA   1 1 
       10 20769 1 1   3 ASP CB   C -23.541 -11.577  -3.616 1.00 . A A .   3 ASP CB   1 1 
       10 20770 1 1   3 ASP CG   C -23.252 -12.665  -2.600 1.00 . A A .   3 ASP CG   1 1 
       10 20771 1 1   3 ASP H    H -23.151  -9.794  -5.472 1.00 . A A .   3 ASP H    1 1 
       10 20772 1 1   3 ASP HA   H -22.591  -9.935  -2.622 1.00 . A A .   3 ASP HA   1 1 
       10 20773 1 1   3 ASP HB2  H -24.519 -11.170  -3.412 1.00 . A A .   3 ASP HB2  1 1 
       10 20774 1 1   3 ASP HB3  H -23.537 -12.018  -4.602 1.00 . A A .   3 ASP HB3  1 1 
       10 20775 1 1   3 ASP N    N -22.755  -9.486  -4.627 1.00 . A A .   3 ASP N    1 1 
       10 20776 1 1   3 ASP O    O -20.791 -11.671  -4.696 1.00 . A A .   3 ASP O    1 1 
       10 20777 1 1   3 ASP OD1  O -23.353 -12.391  -1.381 1.00 . A A .   3 ASP OD1  1 1 
       10 20778 1 1   3 ASP OD2  O -22.939 -13.801  -3.016 1.00 . A A .   3 ASP OD2  1 1 
       10 20779 1 1   4 GLY C    C -17.959 -10.111  -3.008 1.00 . A A .   4 GLY C    1 1 
       10 20780 1 1   4 GLY CA   C -18.919 -11.243  -2.745 1.00 . A A .   4 GLY CA   1 1 
       10 20781 1 1   4 GLY H    H -20.607 -10.274  -1.924 1.00 . A A .   4 GLY H    1 1 
       10 20782 1 1   4 GLY HA2  H -18.672 -11.702  -1.800 1.00 . A A .   4 GLY HA2  1 1 
       10 20783 1 1   4 GLY HA3  H -18.820 -11.977  -3.530 1.00 . A A .   4 GLY HA3  1 1 
       10 20784 1 1   4 GLY N    N -20.286 -10.780  -2.701 1.00 . A A .   4 GLY N    1 1 
       10 20785 1 1   4 GLY O    O -17.184 -10.150  -3.964 1.00 . A A .   4 GLY O    1 1 
       10 20786 1 1   5 GLY C    C -17.539  -6.789  -1.448 1.00 . A A .   5 GLY C    1 1 
       10 20787 1 1   5 GLY CA   C -17.131  -7.964  -2.308 1.00 . A A .   5 GLY CA   1 1 
       10 20788 1 1   5 GLY H    H -18.703  -9.087  -1.462 1.00 . A A .   5 GLY H    1 1 
       10 20789 1 1   5 GLY HA2  H -16.140  -8.281  -2.015 1.00 . A A .   5 GLY HA2  1 1 
       10 20790 1 1   5 GLY HA3  H -17.105  -7.653  -3.336 1.00 . A A .   5 GLY HA3  1 1 
       10 20791 1 1   5 GLY N    N -18.030  -9.085  -2.175 1.00 . A A .   5 GLY N    1 1 
       10 20792 1 1   5 GLY O    O -18.547  -6.843  -0.741 1.00 . A A .   5 GLY O    1 1 
       10 20793 1 1   6 .   C    C -17.884  -3.533  -1.217 1.00 . A A .   6 ALY C    1 1 
       10 20794 1 1   6 .   CA   C -16.901  -4.561  -0.670 1.00 . A A .   6 ALY CA   1 1 
       10 20795 1 1   6 .   CB   C -15.545  -3.886  -0.526 1.00 . A A .   6 ALY CB   1 1 
       10 20796 1 1   6 .   CD   C -13.458  -3.651   0.713 1.00 . A A .   6 ALY CD   1 1 
       10 20797 1 1   6 .   CE   C -12.191  -4.351   1.153 1.00 . A A .   6 ALY CE   1 1 
       10 20798 1 1   6 .   CG   C -14.558  -4.613   0.349 1.00 . A A .   6 ALY CG   1 1 
       10 20799 1 1   6 .   CH   C -10.472  -2.768   0.445 1.00 . A A .   6 ALY CH   1 1 
       10 20800 1 1   6 .   CH3  C  -9.382  -1.760   0.815 1.00 . A A .   6 ALY CH3  1 1 
       10 20801 1 1   6 .   H    H -16.066  -5.708  -2.235 1.00 . A A .   6 ALY H    1 1 
       10 20802 1 1   6 .   HB2  H -15.680  -2.898  -0.128 1.00 . A A .   6 ALY HB2  1 1 
       10 20803 1 1   6 .   HB3  H -15.103  -3.799  -1.508 1.00 . A A .   6 ALY HB3  1 1 
       10 20804 1 1   6 .   HCA  H -17.234  -4.897   0.298 1.00 . A A .   6 ALY HCA  1 1 
       10 20805 1 1   6 .   HD2  H -13.805  -3.026   1.521 1.00 . A A .   6 ALY HD2  1 1 
       10 20806 1 1   6 .   HD3  H -13.244  -3.033  -0.151 1.00 . A A .   6 ALY HD3  1 1 
       10 20807 1 1   6 .   HE2  H -11.871  -5.023   0.373 1.00 . A A .   6 ALY HE2  1 1 
       10 20808 1 1   6 .   HE3  H -12.393  -4.908   2.056 1.00 . A A .   6 ALY HE3  1 1 
       10 20809 1 1   6 .   HG2  H -14.142  -5.450  -0.189 1.00 . A A .   6 ALY HG2  1 1 
       10 20810 1 1   6 .   HG3  H -15.055  -4.953   1.247 1.00 . A A .   6 ALY HG3  1 1 
       10 20811 1 1   6 .   HH31 H  -9.843  -0.815   1.073 1.00 . A A .   6 ALY HH31 1 1 
       10 20812 1 1   6 .   HH32 H  -8.821  -2.130   1.660 1.00 . A A .   6 ALY HH32 1 1 
       10 20813 1 1   6 .   HH33 H  -8.719  -1.620  -0.026 1.00 . A A .   6 ALY HH33 1 1 
       10 20814 1 1   6 .   HZ   H -10.911  -3.186   2.345 1.00 . A A .   6 ALY HZ   1 1 
       10 20815 1 1   6 .   N    N -16.764  -5.722  -1.542 1.00 . A A .   6 ALY N    1 1 
       10 20816 1 1   6 .   NZ   N -11.134  -3.386   1.411 1.00 . A A .   6 ALY NZ   1 1 
       10 20817 1 1   6 .   O    O -17.513  -2.377  -1.416 1.00 . A A .   6 ALY O    1 1 
       10 20818 1 1   6 .   OH   O -10.719  -2.982  -0.743 1.00 . A A .   6 ALY OH   1 1 
       10 20819 1 1   7 SER C    C -20.418  -1.827  -1.198 1.00 . A A .   7 SER C    1 1 
       10 20820 1 1   7 SER CA   C -20.103  -3.052  -2.066 1.00 . A A .   7 SER CA   1 1 
       10 20821 1 1   7 SER CB   C -21.386  -3.825  -2.369 1.00 . A A .   7 SER CB   1 1 
       10 20822 1 1   7 SER H    H -19.399  -4.832  -1.149 1.00 . A A .   7 SER H    1 1 
       10 20823 1 1   7 SER HA   H -19.677  -2.711  -2.998 1.00 . A A .   7 SER HA   1 1 
       10 20824 1 1   7 SER HB2  H -21.143  -4.719  -2.921 1.00 . A A .   7 SER HB2  1 1 
       10 20825 1 1   7 SER HB3  H -21.866  -4.096  -1.441 1.00 . A A .   7 SER HB3  1 1 
       10 20826 1 1   7 SER HG   H -23.191  -3.340  -2.958 1.00 . A A .   7 SER HG   1 1 
       10 20827 1 1   7 SER N    N -19.126  -3.929  -1.432 1.00 . A A .   7 SER N    1 1 
       10 20828 1 1   7 SER O    O -20.671  -0.739  -1.722 1.00 . A A .   7 SER O    1 1 
       10 20829 1 1   7 SER OG   O -22.290  -3.048  -3.137 1.00 . A A .   7 SER OG   1 1 
       10 20830 1 1   8 GLY C    C -19.685   0.140   1.201 1.00 . A A .   8 GLY C    1 1 
       10 20831 1 1   8 GLY CA   C -20.753  -0.931   1.030 1.00 . A A .   8 GLY CA   1 1 
       10 20832 1 1   8 GLY H    H -20.098  -2.871   0.476 1.00 . A A .   8 GLY H    1 1 
       10 20833 1 1   8 GLY HA2  H -21.654  -0.464   0.665 1.00 . A A .   8 GLY HA2  1 1 
       10 20834 1 1   8 GLY HA3  H -20.957  -1.367   1.998 1.00 . A A .   8 GLY HA3  1 1 
       10 20835 1 1   8 GLY N    N -20.377  -2.001   0.118 1.00 . A A .   8 GLY N    1 1 
       10 20836 1 1   8 GLY O    O -19.074   0.241   2.266 1.00 . A A .   8 GLY O    1 1 
       10 20837 1 1   9 .   C    C -18.914   3.251  -0.558 1.00 . A A .   9 ALY C    1 1 
       10 20838 1 1   9 .   CA   C -18.484   2.032   0.245 1.00 . A A .   9 ALY CA   1 1 
       10 20839 1 1   9 .   CB   C -17.112   1.566  -0.243 1.00 . A A .   9 ALY CB   1 1 
       10 20840 1 1   9 .   CD   C -15.042   0.228   0.242 1.00 . A A .   9 ALY CD   1 1 
       10 20841 1 1   9 .   CE   C -14.208  -0.397   1.347 1.00 . A A .   9 ALY CE   1 1 
       10 20842 1 1   9 .   CG   C -16.367   0.732   0.778 1.00 . A A .   9 ALY CG   1 1 
       10 20843 1 1   9 .   CH   C -13.737  -0.006   3.725 1.00 . A A .   9 ALY CH   1 1 
       10 20844 1 1   9 .   CH3  C -13.724   0.952   4.920 1.00 . A A .   9 ALY CH3  1 1 
       10 20845 1 1   9 .   H    H -19.978   0.823  -0.659 1.00 . A A .   9 ALY H    1 1 
       10 20846 1 1   9 .   HB2  H -16.511   2.432  -0.474 1.00 . A A .   9 ALY HB2  1 1 
       10 20847 1 1   9 .   HB3  H -17.237   0.977  -1.139 1.00 . A A .   9 ALY HB3  1 1 
       10 20848 1 1   9 .   HCA  H -18.399   2.319   1.282 1.00 . A A .   9 ALY HCA  1 1 
       10 20849 1 1   9 .   HD2  H -14.497   1.046  -0.203 1.00 . A A .   9 ALY HD2  1 1 
       10 20850 1 1   9 .   HD3  H -15.239  -0.523  -0.510 1.00 . A A .   9 ALY HD3  1 1 
       10 20851 1 1   9 .   HE2  H -13.205  -0.552   0.983 1.00 . A A .   9 ALY HE2  1 1 
       10 20852 1 1   9 .   HE3  H -14.641  -1.348   1.604 1.00 . A A .   9 ALY HE3  1 1 
       10 20853 1 1   9 .   HG2  H -16.980  -0.115   1.049 1.00 . A A .   9 ALY HG2  1 1 
       10 20854 1 1   9 .   HG3  H -16.182   1.336   1.653 1.00 . A A .   9 ALY HG3  1 1 
       10 20855 1 1   9 .   HH31 H -14.727   1.059   5.306 1.00 . A A .   9 ALY HH31 1 1 
       10 20856 1 1   9 .   HH32 H -13.081   0.556   5.692 1.00 . A A .   9 ALY HH32 1 1 
       10 20857 1 1   9 .   HH33 H -13.355   1.917   4.605 1.00 . A A .   9 ALY HH33 1 1 
       10 20858 1 1   9 .   HZ   H -14.447   1.367   2.467 1.00 . A A .   9 ALY HZ   1 1 
       10 20859 1 1   9 .   N    N -19.465   0.951   0.170 1.00 . A A .   9 ALY N    1 1 
       10 20860 1 1   9 .   NZ   N -14.155   0.436   2.545 1.00 . A A .   9 ALY NZ   1 1 
       10 20861 1 1   9 .   O    O -19.374   3.132  -1.691 1.00 . A A .   9 ALY O    1 1 
       10 20862 1 1   9 .   OH   O -13.359  -1.166   3.884 1.00 . A A .   9 ALY OH   1 1 
       10 20863 1 1  10 ALA C    C -17.937   6.692  -0.229 1.00 . A A .  10 ALA C    1 1 
       10 20864 1 1  10 ALA CA   C -19.015   5.685  -0.614 1.00 . A A .  10 ALA CA   1 1 
       10 20865 1 1  10 ALA CB   C -20.394   6.207  -0.235 1.00 . A A .  10 ALA CB   1 1 
       10 20866 1 1  10 ALA H    H -18.443   4.433   0.977 1.00 . A A .  10 ALA H    1 1 
       10 20867 1 1  10 ALA HA   H -18.988   5.524  -1.683 1.00 . A A .  10 ALA HA   1 1 
       10 20868 1 1  10 ALA HB1  H -20.434   6.374   0.832 1.00 . A A .  10 ALA HB1  1 1 
       10 20869 1 1  10 ALA HB2  H -21.142   5.482  -0.514 1.00 . A A .  10 ALA HB2  1 1 
       10 20870 1 1  10 ALA HB3  H -20.582   7.137  -0.751 1.00 . A A .  10 ALA HB3  1 1 
       10 20871 1 1  10 ALA N    N -18.751   4.418   0.048 1.00 . A A .  10 ALA N    1 1 
       10 20872 1 1  10 ALA O    O -17.566   6.785   0.940 1.00 . A A .  10 ALA O    1 1 
       10 20873 1 1  11 PRO C    C -16.817   9.642  -0.195 1.00 . A A .  11 PRO C    1 1 
       10 20874 1 1  11 PRO CA   C -16.333   8.418  -0.966 1.00 . A A .  11 PRO CA   1 1 
       10 20875 1 1  11 PRO CB   C -15.883   8.810  -2.373 1.00 . A A .  11 PRO CB   1 1 
       10 20876 1 1  11 PRO CD   C -17.808   7.409  -2.625 1.00 . A A .  11 PRO CD   1 1 
       10 20877 1 1  11 PRO CG   C -17.076   8.577  -3.231 1.00 . A A .  11 PRO CG   1 1 
       10 20878 1 1  11 PRO HA   H -15.508   7.966  -0.434 1.00 . A A .  11 PRO HA   1 1 
       10 20879 1 1  11 PRO HB2  H -15.585   9.849  -2.382 1.00 . A A .  11 PRO HB2  1 1 
       10 20880 1 1  11 PRO HB3  H -15.052   8.189  -2.674 1.00 . A A .  11 PRO HB3  1 1 
       10 20881 1 1  11 PRO HD2  H -18.875   7.537  -2.728 1.00 . A A .  11 PRO HD2  1 1 
       10 20882 1 1  11 PRO HD3  H -17.491   6.485  -3.089 1.00 . A A .  11 PRO HD3  1 1 
       10 20883 1 1  11 PRO HG2  H -17.706   9.454  -3.230 1.00 . A A .  11 PRO HG2  1 1 
       10 20884 1 1  11 PRO HG3  H -16.762   8.341  -4.236 1.00 . A A .  11 PRO HG3  1 1 
       10 20885 1 1  11 PRO N    N -17.408   7.446  -1.206 1.00 . A A .  11 PRO N    1 1 
       10 20886 1 1  11 PRO O    O -16.019  10.480   0.231 1.00 . A A .  11 PRO O    1 1 
       10 20887 1 1  12 ARG C    C -19.498  10.176   1.907 1.00 . A A .  12 ARG C    1 1 
       10 20888 1 1  12 ARG CA   C -18.722  10.801   0.763 1.00 . A A .  12 ARG CA   1 1 
       10 20889 1 1  12 ARG CB   C -19.636  11.693  -0.081 1.00 . A A .  12 ARG CB   1 1 
       10 20890 1 1  12 ARG CD   C -17.700  13.145  -0.767 1.00 . A A .  12 ARG CD   1 1 
       10 20891 1 1  12 ARG CG   C -18.921  12.370  -1.239 1.00 . A A .  12 ARG CG   1 1 
       10 20892 1 1  12 ARG CZ   C -15.646  13.662  -2.035 1.00 . A A .  12 ARG CZ   1 1 
       10 20893 1 1  12 ARG H    H -18.713   9.093  -0.473 1.00 . A A .  12 ARG H    1 1 
       10 20894 1 1  12 ARG HA   H -17.921  11.398   1.173 1.00 . A A .  12 ARG HA   1 1 
       10 20895 1 1  12 ARG HB2  H -20.437  11.089  -0.483 1.00 . A A .  12 ARG HB2  1 1 
       10 20896 1 1  12 ARG HB3  H -20.058  12.460   0.551 1.00 . A A .  12 ARG HB3  1 1 
       10 20897 1 1  12 ARG HD2  H -18.022  13.932  -0.103 1.00 . A A .  12 ARG HD2  1 1 
       10 20898 1 1  12 ARG HD3  H -17.046  12.471  -0.236 1.00 . A A .  12 ARG HD3  1 1 
       10 20899 1 1  12 ARG HE   H -17.496  14.217  -2.561 1.00 . A A .  12 ARG HE   1 1 
       10 20900 1 1  12 ARG HG2  H -18.604  11.616  -1.944 1.00 . A A .  12 ARG HG2  1 1 
       10 20901 1 1  12 ARG HG3  H -19.606  13.053  -1.722 1.00 . A A .  12 ARG HG3  1 1 
       10 20902 1 1  12 ARG HH11 H -15.324  12.549  -0.368 1.00 . A A .  12 ARG HH11 1 1 
       10 20903 1 1  12 ARG HH12 H -13.904  12.946  -1.282 1.00 . A A .  12 ARG HH12 1 1 
       10 20904 1 1  12 ARG HH21 H -15.621  14.733  -3.754 1.00 . A A .  12 ARG HH21 1 1 
       10 20905 1 1  12 ARG HH22 H -14.073  14.181  -3.198 1.00 . A A .  12 ARG HH22 1 1 
       10 20906 1 1  12 ARG N    N -18.128   9.749  -0.041 1.00 . A A .  12 ARG N    1 1 
       10 20907 1 1  12 ARG NE   N -16.968  13.736  -1.884 1.00 . A A .  12 ARG NE   1 1 
       10 20908 1 1  12 ARG NH1  N -14.900  13.001  -1.156 1.00 . A A .  12 ARG NH1  1 1 
       10 20909 1 1  12 ARG NH2  N -15.069  14.240  -3.076 1.00 . A A .  12 ARG NH2  1 1 
       10 20910 1 1  12 ARG O    O -20.652   9.781   1.747 1.00 . A A .  12 ARG O    1 1 
       10 20911 1 1  13 ARG C    C -20.547  10.253   4.791 1.00 . A A .  13 ARG C    1 1 
       10 20912 1 1  13 ARG CA   C -19.427   9.411   4.208 1.00 . A A .  13 ARG CA   1 1 
       10 20913 1 1  13 ARG CB   C -18.358   9.151   5.266 1.00 . A A .  13 ARG CB   1 1 
       10 20914 1 1  13 ARG CD   C -16.183   8.046   5.846 1.00 . A A .  13 ARG CD   1 1 
       10 20915 1 1  13 ARG CG   C -17.142   8.414   4.731 1.00 . A A .  13 ARG CG   1 1 
       10 20916 1 1  13 ARG CZ   C -16.431   6.939   8.038 1.00 . A A .  13 ARG CZ   1 1 
       10 20917 1 1  13 ARG H    H -17.946  10.457   3.124 1.00 . A A .  13 ARG H    1 1 
       10 20918 1 1  13 ARG HA   H -19.834   8.466   3.880 1.00 . A A .  13 ARG HA   1 1 
       10 20919 1 1  13 ARG HB2  H -18.029  10.098   5.670 1.00 . A A .  13 ARG HB2  1 1 
       10 20920 1 1  13 ARG HB3  H -18.789   8.562   6.062 1.00 . A A .  13 ARG HB3  1 1 
       10 20921 1 1  13 ARG HD2  H -15.284   7.636   5.411 1.00 . A A .  13 ARG HD2  1 1 
       10 20922 1 1  13 ARG HD3  H -15.939   8.938   6.403 1.00 . A A .  13 ARG HD3  1 1 
       10 20923 1 1  13 ARG HE   H -17.437   6.445   6.380 1.00 . A A .  13 ARG HE   1 1 
       10 20924 1 1  13 ARG HG2  H -17.470   7.511   4.238 1.00 . A A .  13 ARG HG2  1 1 
       10 20925 1 1  13 ARG HG3  H -16.632   9.049   4.022 1.00 . A A .  13 ARG HG3  1 1 
       10 20926 1 1  13 ARG HH11 H -15.138   8.499   8.029 1.00 . A A .  13 ARG HH11 1 1 
       10 20927 1 1  13 ARG HH12 H -15.291   7.673   9.544 1.00 . A A .  13 ARG HH12 1 1 
       10 20928 1 1  13 ARG HH21 H -17.664   5.367   8.378 1.00 . A A .  13 ARG HH21 1 1 
       10 20929 1 1  13 ARG HH22 H -16.738   5.897   9.746 1.00 . A A .  13 ARG HH22 1 1 
       10 20930 1 1  13 ARG N    N -18.845  10.070   3.052 1.00 . A A .  13 ARG N    1 1 
       10 20931 1 1  13 ARG NE   N -16.764   7.060   6.755 1.00 . A A .  13 ARG NE   1 1 
       10 20932 1 1  13 ARG NH1  N -15.553   7.773   8.580 1.00 . A A .  13 ARG NH1  1 1 
       10 20933 1 1  13 ARG NH2  N -16.990   5.994   8.780 1.00 . A A .  13 ARG NH2  1 1 
       10 20934 1 1  13 ARG O    O -20.308  11.322   5.361 1.00 . A A .  13 ARG O    1 1 
       10 20935 1 1  14 ARG C    C -23.078  10.277   6.628 1.00 . A A .  14 ARG C    1 1 
       10 20936 1 1  14 ARG CA   C -22.934  10.487   5.127 1.00 . A A .  14 ARG CA   1 1 
       10 20937 1 1  14 ARG CB   C -24.199  10.011   4.409 1.00 . A A .  14 ARG CB   1 1 
       10 20938 1 1  14 ARG CD   C -23.823  11.480   2.397 1.00 . A A .  14 ARG CD   1 1 
       10 20939 1 1  14 ARG CG   C -24.103  10.070   2.893 1.00 . A A .  14 ARG CG   1 1 
       10 20940 1 1  14 ARG CZ   C -23.356  12.612   0.254 1.00 . A A .  14 ARG CZ   1 1 
       10 20941 1 1  14 ARG H    H -21.893   8.922   4.163 1.00 . A A .  14 ARG H    1 1 
       10 20942 1 1  14 ARG HA   H -22.792  11.540   4.934 1.00 . A A .  14 ARG HA   1 1 
       10 20943 1 1  14 ARG HB2  H -24.396   8.989   4.695 1.00 . A A .  14 ARG HB2  1 1 
       10 20944 1 1  14 ARG HB3  H -25.029  10.627   4.720 1.00 . A A .  14 ARG HB3  1 1 
       10 20945 1 1  14 ARG HD2  H -24.627  12.126   2.714 1.00 . A A .  14 ARG HD2  1 1 
       10 20946 1 1  14 ARG HD3  H -22.894  11.823   2.828 1.00 . A A .  14 ARG HD3  1 1 
       10 20947 1 1  14 ARG HE   H -23.931  10.707   0.446 1.00 . A A .  14 ARG HE   1 1 
       10 20948 1 1  14 ARG HG2  H -23.302   9.423   2.569 1.00 . A A .  14 ARG HG2  1 1 
       10 20949 1 1  14 ARG HG3  H -25.037   9.729   2.471 1.00 . A A .  14 ARG HG3  1 1 
       10 20950 1 1  14 ARG HH11 H -23.092  13.781   1.892 1.00 . A A .  14 ARG HH11 1 1 
       10 20951 1 1  14 ARG HH12 H -22.779  14.553   0.372 1.00 . A A .  14 ARG HH12 1 1 
       10 20952 1 1  14 ARG HH21 H -23.529  11.713  -1.554 1.00 . A A .  14 ARG HH21 1 1 
       10 20953 1 1  14 ARG HH22 H -23.031  13.372  -1.596 1.00 . A A .  14 ARG HH22 1 1 
       10 20954 1 1  14 ARG N    N -21.770   9.778   4.631 1.00 . A A .  14 ARG N    1 1 
       10 20955 1 1  14 ARG NE   N -23.717  11.531   0.940 1.00 . A A .  14 ARG NE   1 1 
       10 20956 1 1  14 ARG NH1  N -23.050  13.739   0.889 1.00 . A A .  14 ARG NH1  1 1 
       10 20957 1 1  14 ARG NH2  N -23.298  12.564  -1.070 1.00 . A A .  14 ARG NH2  1 1 
       10 20958 1 1  14 ARG O    O -23.747   9.342   7.073 1.00 . A A .  14 ARG O    1 1 
       10 20959 1 1  15 ALA C    C -23.910  11.281   9.339 1.00 . A A .  15 ALA C    1 1 
       10 20960 1 1  15 ALA CA   C -22.484  11.059   8.852 1.00 . A A .  15 ALA CA   1 1 
       10 20961 1 1  15 ALA CB   C -21.543  12.081   9.472 1.00 . A A .  15 ALA CB   1 1 
       10 20962 1 1  15 ALA H    H -21.872  11.828   6.978 1.00 . A A .  15 ALA H    1 1 
       10 20963 1 1  15 ALA HA   H -22.160  10.073   9.151 1.00 . A A .  15 ALA HA   1 1 
       10 20964 1 1  15 ALA HB1  H -21.854  13.074   9.190 1.00 . A A .  15 ALA HB1  1 1 
       10 20965 1 1  15 ALA HB2  H -20.538  11.904   9.120 1.00 . A A .  15 ALA HB2  1 1 
       10 20966 1 1  15 ALA HB3  H -21.569  11.987  10.548 1.00 . A A .  15 ALA HB3  1 1 
       10 20967 1 1  15 ALA N    N -22.422  11.132   7.399 1.00 . A A .  15 ALA N    1 1 
       10 20968 1 1  15 ALA O    O -24.376  10.610  10.260 1.00 . A A .  15 ALA O    1 1 
       10 20969 1 1  16 VAL C    C -26.797  12.798   7.796 1.00 . A A .  16 VAL C    1 1 
       10 20970 1 1  16 VAL CA   C -25.970  12.541   9.054 1.00 . A A .  16 VAL CA   1 1 
       10 20971 1 1  16 VAL CB   C -26.058  13.760  10.006 1.00 . A A .  16 VAL CB   1 1 
       10 20972 1 1  16 VAL CG1  C -25.731  13.345  11.433 1.00 . A A .  16 VAL CG1  1 1 
       10 20973 1 1  16 VAL CG2  C -25.120  14.872   9.558 1.00 . A A .  16 VAL CG2  1 1 
       10 20974 1 1  16 VAL H    H -24.174  12.700   7.962 1.00 . A A .  16 VAL H    1 1 
       10 20975 1 1  16 VAL HA   H -26.386  11.684   9.567 1.00 . A A .  16 VAL HA   1 1 
       10 20976 1 1  16 VAL HB   H -27.070  14.138   9.985 1.00 . A A .  16 VAL HB   1 1 
       10 20977 1 1  16 VAL HG11 H -24.732  12.938  11.470 1.00 . A A .  16 VAL HG11 1 1 
       10 20978 1 1  16 VAL HG12 H -26.438  12.596  11.761 1.00 . A A .  16 VAL HG12 1 1 
       10 20979 1 1  16 VAL HG13 H -25.794  14.206  12.081 1.00 . A A .  16 VAL HG13 1 1 
       10 20980 1 1  16 VAL HG21 H -25.221  15.718  10.220 1.00 . A A .  16 VAL HG21 1 1 
       10 20981 1 1  16 VAL HG22 H -25.369  15.170   8.551 1.00 . A A .  16 VAL HG22 1 1 
       10 20982 1 1  16 VAL HG23 H -24.101  14.514   9.584 1.00 . A A .  16 VAL HG23 1 1 
       10 20983 1 1  16 VAL N    N -24.598  12.216   8.703 1.00 . A A .  16 VAL N    1 1 
       10 20984 1 1  16 VAL O    O -26.535  13.797   7.096 1.00 . A A .  16 VAL O    1 1 
       10 20985 1 1  16 VAL OXT  O -27.704  11.991   7.509 1.00 . A A .  16 VAL OXT  1 1 
       10 20986 2 2   1 LYS C    C  40.541 -16.271  -9.914 1.00 . B B . 333 LYS C    1 1 
       10 20987 2 2   1 LYS CA   C  40.924 -17.523 -10.697 1.00 . B B . 333 LYS CA   1 1 
       10 20988 2 2   1 LYS CB   C  42.133 -18.196 -10.040 1.00 . B B . 333 LYS CB   1 1 
       10 20989 2 2   1 LYS CD   C  44.563 -18.068  -9.416 1.00 . B B . 333 LYS CD   1 1 
       10 20990 2 2   1 LYS CE   C  45.821 -17.219  -9.450 1.00 . B B . 333 LYS CE   1 1 
       10 20991 2 2   1 LYS CG   C  43.386 -17.336 -10.035 1.00 . B B . 333 LYS CG   1 1 
       10 20992 2 2   1 LYS H1   H  40.385 -16.785 -12.568 1.00 . B B . 333 LYS H1   1 1 
       10 20993 2 2   1 LYS H2   H  41.507 -18.044 -12.626 1.00 . B B . 333 LYS H2   1 1 
       10 20994 2 2   1 LYS H3   H  41.998 -16.498 -12.155 1.00 . B B . 333 LYS H3   1 1 
       10 20995 2 2   1 LYS HA   H  40.088 -18.208 -10.683 1.00 . B B . 333 LYS HA   1 1 
       10 20996 2 2   1 LYS HB2  H  41.883 -18.435  -9.016 1.00 . B B . 333 LYS HB2  1 1 
       10 20997 2 2   1 LYS HB3  H  42.353 -19.111 -10.568 1.00 . B B . 333 LYS HB3  1 1 
       10 20998 2 2   1 LYS HD2  H  44.327 -18.304  -8.389 1.00 . B B . 333 LYS HD2  1 1 
       10 20999 2 2   1 LYS HD3  H  44.737 -18.980  -9.967 1.00 . B B . 333 LYS HD3  1 1 
       10 21000 2 2   1 LYS HE2  H  46.006 -16.915 -10.469 1.00 . B B . 333 LYS HE2  1 1 
       10 21001 2 2   1 LYS HE3  H  45.666 -16.345  -8.838 1.00 . B B . 333 LYS HE3  1 1 
       10 21002 2 2   1 LYS HG2  H  43.635 -17.073 -11.052 1.00 . B B . 333 LYS HG2  1 1 
       10 21003 2 2   1 LYS HG3  H  43.192 -16.438  -9.466 1.00 . B B . 333 LYS HG3  1 1 
       10 21004 2 2   1 LYS HZ1  H  46.875 -18.216  -7.948 1.00 . B B . 333 LYS HZ1  1 1 
       10 21005 2 2   1 LYS HZ2  H  47.861 -17.371  -9.027 1.00 . B B . 333 LYS HZ2  1 1 
       10 21006 2 2   1 LYS HZ3  H  47.148 -18.829  -9.500 1.00 . B B . 333 LYS HZ3  1 1 
       10 21007 2 2   1 LYS N    N  41.225 -17.189 -12.108 1.00 . B B . 333 LYS N    1 1 
       10 21008 2 2   1 LYS NZ   N  47.007 -17.960  -8.947 1.00 . B B . 333 LYS NZ   1 1 
       10 21009 2 2   1 LYS O    O  40.514 -16.284  -8.684 1.00 . B B . 333 LYS O    1 1 
       10 21010 2 2   2 ASP C    C  38.393 -13.674 -10.201 1.00 . B B . 334 ASP C    1 1 
       10 21011 2 2   2 ASP CA   C  39.875 -13.936  -9.994 1.00 . B B . 334 ASP CA   1 1 
       10 21012 2 2   2 ASP CB   C  40.689 -12.773 -10.574 1.00 . B B . 334 ASP CB   1 1 
       10 21013 2 2   2 ASP CG   C  42.186 -12.938 -10.389 1.00 . B B . 334 ASP CG   1 1 
       10 21014 2 2   2 ASP H    H  40.255 -15.245 -11.607 1.00 . B B . 334 ASP H    1 1 
       10 21015 2 2   2 ASP HA   H  40.076 -14.020  -8.937 1.00 . B B . 334 ASP HA   1 1 
       10 21016 2 2   2 ASP HB2  H  40.486 -12.697 -11.631 1.00 . B B . 334 ASP HB2  1 1 
       10 21017 2 2   2 ASP HB3  H  40.384 -11.857 -10.091 1.00 . B B . 334 ASP HB3  1 1 
       10 21018 2 2   2 ASP N    N  40.244 -15.193 -10.628 1.00 . B B . 334 ASP N    1 1 
       10 21019 2 2   2 ASP O    O  37.874 -13.870 -11.301 1.00 . B B . 334 ASP O    1 1 
       10 21020 2 2   2 ASP OD1  O  42.841 -13.510 -11.288 1.00 . B B . 334 ASP OD1  1 1 
       10 21021 2 2   2 ASP OD2  O  42.718 -12.487  -9.350 1.00 . B B . 334 ASP OD2  1 1 
       10 21022 2 2   3 VAL C    C  36.024 -11.497  -9.552 1.00 . B B . 335 VAL C    1 1 
       10 21023 2 2   3 VAL CA   C  36.281 -12.970  -9.238 1.00 . B B . 335 VAL CA   1 1 
       10 21024 2 2   3 VAL CB   C  35.542 -13.361  -7.939 1.00 . B B . 335 VAL CB   1 1 
       10 21025 2 2   3 VAL CG1  C  35.592 -14.866  -7.724 1.00 . B B . 335 VAL CG1  1 1 
       10 21026 2 2   3 VAL CG2  C  36.133 -12.631  -6.751 1.00 . B B . 335 VAL CG2  1 1 
       10 21027 2 2   3 VAL H    H  38.186 -13.076  -8.305 1.00 . B B . 335 VAL H    1 1 
       10 21028 2 2   3 VAL HA   H  35.881 -13.564 -10.038 1.00 . B B . 335 VAL HA   1 1 
       10 21029 2 2   3 VAL HB   H  34.506 -13.068  -8.036 1.00 . B B . 335 VAL HB   1 1 
       10 21030 2 2   3 VAL HG11 H  35.089 -15.115  -6.801 1.00 . B B . 335 VAL HG11 1 1 
       10 21031 2 2   3 VAL HG12 H  36.620 -15.189  -7.672 1.00 . B B . 335 VAL HG12 1 1 
       10 21032 2 2   3 VAL HG13 H  35.099 -15.363  -8.547 1.00 . B B . 335 VAL HG13 1 1 
       10 21033 2 2   3 VAL HG21 H  36.255 -11.592  -7.012 1.00 . B B . 335 VAL HG21 1 1 
       10 21034 2 2   3 VAL HG22 H  37.093 -13.058  -6.503 1.00 . B B . 335 VAL HG22 1 1 
       10 21035 2 2   3 VAL HG23 H  35.467 -12.715  -5.905 1.00 . B B . 335 VAL HG23 1 1 
       10 21036 2 2   3 VAL N    N  37.712 -13.239  -9.154 1.00 . B B . 335 VAL N    1 1 
       10 21037 2 2   3 VAL O    O  36.686 -10.614  -9.006 1.00 . B B . 335 VAL O    1 1 
       10 21038 2 2   4 PRO C    C  34.105  -9.105  -9.629 1.00 . B B . 336 PRO C    1 1 
       10 21039 2 2   4 PRO CA   C  34.703  -9.846 -10.820 1.00 . B B . 336 PRO CA   1 1 
       10 21040 2 2   4 PRO CB   C  33.650 -10.022 -11.922 1.00 . B B . 336 PRO CB   1 1 
       10 21041 2 2   4 PRO CD   C  34.340 -12.210 -11.262 1.00 . B B . 336 PRO CD   1 1 
       10 21042 2 2   4 PRO CG   C  33.841 -11.409 -12.430 1.00 . B B . 336 PRO CG   1 1 
       10 21043 2 2   4 PRO HA   H  35.542  -9.285 -11.205 1.00 . B B . 336 PRO HA   1 1 
       10 21044 2 2   4 PRO HB2  H  32.663  -9.889 -11.503 1.00 . B B . 336 PRO HB2  1 1 
       10 21045 2 2   4 PRO HB3  H  33.815  -9.293 -12.701 1.00 . B B . 336 PRO HB3  1 1 
       10 21046 2 2   4 PRO HD2  H  33.511 -12.610 -10.696 1.00 . B B . 336 PRO HD2  1 1 
       10 21047 2 2   4 PRO HD3  H  34.987 -13.002 -11.601 1.00 . B B . 336 PRO HD3  1 1 
       10 21048 2 2   4 PRO HG2  H  32.900 -11.805 -12.781 1.00 . B B . 336 PRO HG2  1 1 
       10 21049 2 2   4 PRO HG3  H  34.571 -11.412 -13.225 1.00 . B B . 336 PRO HG3  1 1 
       10 21050 2 2   4 PRO N    N  35.087 -11.217 -10.473 1.00 . B B . 336 PRO N    1 1 
       10 21051 2 2   4 PRO O    O  33.190  -9.608  -8.970 1.00 . B B . 336 PRO O    1 1 
       10 21052 2 2   5 ASP C    C  32.869  -6.366  -8.578 1.00 . B B . 337 ASP C    1 1 
       10 21053 2 2   5 ASP CA   C  34.151  -7.111  -8.230 1.00 . B B . 337 ASP CA   1 1 
       10 21054 2 2   5 ASP CB   C  35.229  -6.120  -7.776 1.00 . B B . 337 ASP CB   1 1 
       10 21055 2 2   5 ASP CG   C  36.284  -6.762  -6.898 1.00 . B B . 337 ASP CG   1 1 
       10 21056 2 2   5 ASP H    H  35.318  -7.546  -9.940 1.00 . B B . 337 ASP H    1 1 
       10 21057 2 2   5 ASP HA   H  33.941  -7.790  -7.417 1.00 . B B . 337 ASP HA   1 1 
       10 21058 2 2   5 ASP HB2  H  35.717  -5.708  -8.646 1.00 . B B . 337 ASP HB2  1 1 
       10 21059 2 2   5 ASP HB3  H  34.763  -5.322  -7.222 1.00 . B B . 337 ASP HB3  1 1 
       10 21060 2 2   5 ASP N    N  34.616  -7.908  -9.360 1.00 . B B . 337 ASP N    1 1 
       10 21061 2 2   5 ASP O    O  32.814  -5.136  -8.538 1.00 . B B . 337 ASP O    1 1 
       10 21062 2 2   5 ASP OD1  O  37.310  -7.233  -7.434 1.00 . B B . 337 ASP OD1  1 1 
       10 21063 2 2   5 ASP OD2  O  36.096  -6.798  -5.663 1.00 . B B . 337 ASP OD2  1 1 
       10 21064 2 2   6 SER C    C  29.814  -6.238  -7.907 1.00 . B B . 338 SER C    1 1 
       10 21065 2 2   6 SER CA   C  30.536  -6.556  -9.212 1.00 . B B . 338 SER CA   1 1 
       10 21066 2 2   6 SER CB   C  29.728  -7.538 -10.063 1.00 . B B . 338 SER CB   1 1 
       10 21067 2 2   6 SER H    H  31.966  -8.094  -9.005 1.00 . B B . 338 SER H    1 1 
       10 21068 2 2   6 SER HA   H  30.680  -5.640  -9.766 1.00 . B B . 338 SER HA   1 1 
       10 21069 2 2   6 SER HB2  H  28.682  -7.279 -10.014 1.00 . B B . 338 SER HB2  1 1 
       10 21070 2 2   6 SER HB3  H  30.066  -7.485 -11.087 1.00 . B B . 338 SER HB3  1 1 
       10 21071 2 2   6 SER HG   H  29.083  -9.155  -9.154 1.00 . B B . 338 SER HG   1 1 
       10 21072 2 2   6 SER N    N  31.842  -7.121  -8.930 1.00 . B B . 338 SER N    1 1 
       10 21073 2 2   6 SER O    O  29.014  -5.305  -7.830 1.00 . B B . 338 SER O    1 1 
       10 21074 2 2   6 SER OG   O  29.895  -8.867  -9.593 1.00 . B B . 338 SER OG   1 1 
       10 21075 2 2   7 GLN C    C  30.127  -5.522  -4.958 1.00 . B B . 339 GLN C    1 1 
       10 21076 2 2   7 GLN CA   C  29.569  -6.814  -5.552 1.00 . B B . 339 GLN CA   1 1 
       10 21077 2 2   7 GLN CB   C  29.921  -8.007  -4.661 1.00 . B B . 339 GLN CB   1 1 
       10 21078 2 2   7 GLN CD   C  29.762  -9.091  -2.381 1.00 . B B . 339 GLN CD   1 1 
       10 21079 2 2   7 GLN CG   C  29.308  -7.949  -3.274 1.00 . B B . 339 GLN CG   1 1 
       10 21080 2 2   7 GLN H    H  30.747  -7.761  -7.023 1.00 . B B . 339 GLN H    1 1 
       10 21081 2 2   7 GLN HA   H  28.494  -6.731  -5.639 1.00 . B B . 339 GLN HA   1 1 
       10 21082 2 2   7 GLN HB2  H  29.580  -8.912  -5.142 1.00 . B B . 339 GLN HB2  1 1 
       10 21083 2 2   7 GLN HB3  H  30.994  -8.052  -4.554 1.00 . B B . 339 GLN HB3  1 1 
       10 21084 2 2   7 GLN HE21 H  31.519  -9.170  -3.307 1.00 . B B . 339 GLN HE21 1 1 
       10 21085 2 2   7 GLN HE22 H  31.292 -10.306  -2.025 1.00 . B B . 339 GLN HE22 1 1 
       10 21086 2 2   7 GLN HG2  H  29.591  -7.017  -2.808 1.00 . B B . 339 GLN HG2  1 1 
       10 21087 2 2   7 GLN HG3  H  28.233  -7.990  -3.367 1.00 . B B . 339 GLN HG3  1 1 
       10 21088 2 2   7 GLN N    N  30.121  -7.022  -6.881 1.00 . B B . 339 GLN N    1 1 
       10 21089 2 2   7 GLN NE2  N  30.978  -9.571  -2.593 1.00 . B B . 339 GLN NE2  1 1 
       10 21090 2 2   7 GLN O    O  31.325  -5.262  -5.045 1.00 . B B . 339 GLN O    1 1 
       10 21091 2 2   7 GLN OE1  O  29.022  -9.534  -1.501 1.00 . B B . 339 GLN OE1  1 1 
       10 21092 2 2   8 GLN C    C  29.527  -3.367  -2.318 1.00 . B B . 340 GLN C    1 1 
       10 21093 2 2   8 GLN CA   C  29.677  -3.420  -3.834 1.00 . B B . 340 GLN CA   1 1 
       10 21094 2 2   8 GLN CB   C  28.879  -2.294  -4.495 1.00 . B B . 340 GLN CB   1 1 
       10 21095 2 2   8 GLN CD   C  30.570  -2.002  -6.343 1.00 . B B . 340 GLN CD   1 1 
       10 21096 2 2   8 GLN CG   C  29.107  -2.202  -5.995 1.00 . B B . 340 GLN CG   1 1 
       10 21097 2 2   8 GLN H    H  28.323  -4.984  -4.290 1.00 . B B . 340 GLN H    1 1 
       10 21098 2 2   8 GLN HA   H  30.721  -3.292  -4.078 1.00 . B B . 340 GLN HA   1 1 
       10 21099 2 2   8 GLN HB2  H  27.826  -2.462  -4.320 1.00 . B B . 340 GLN HB2  1 1 
       10 21100 2 2   8 GLN HB3  H  29.165  -1.353  -4.050 1.00 . B B . 340 GLN HB3  1 1 
       10 21101 2 2   8 GLN HE21 H  30.344  -3.043  -8.017 1.00 . B B . 340 GLN HE21 1 1 
       10 21102 2 2   8 GLN HE22 H  31.937  -2.440  -7.710 1.00 . B B . 340 GLN HE22 1 1 
       10 21103 2 2   8 GLN HG2  H  28.764  -3.116  -6.457 1.00 . B B . 340 GLN HG2  1 1 
       10 21104 2 2   8 GLN HG3  H  28.541  -1.367  -6.383 1.00 . B B . 340 GLN HG3  1 1 
       10 21105 2 2   8 GLN N    N  29.260  -4.712  -4.367 1.00 . B B . 340 GLN N    1 1 
       10 21106 2 2   8 GLN NE2  N  30.992  -2.546  -7.470 1.00 . B B . 340 GLN NE2  1 1 
       10 21107 2 2   8 GLN O    O  29.109  -2.352  -1.760 1.00 . B B . 340 GLN O    1 1 
       10 21108 2 2   8 GLN OE1  O  31.319  -1.375  -5.595 1.00 . B B . 340 GLN OE1  1 1 
       10 21109 2 2   9 HIS C    C  28.458  -4.268   0.351 1.00 . B B . 341 HIS C    1 1 
       10 21110 2 2   9 HIS CA   C  29.849  -4.589  -0.206 1.00 . B B . 341 HIS CA   1 1 
       10 21111 2 2   9 HIS CB   C  30.902  -3.672   0.439 1.00 . B B . 341 HIS CB   1 1 
       10 21112 2 2   9 HIS CD2  C  33.108  -5.047   0.478 1.00 . B B . 341 HIS CD2  1 1 
       10 21113 2 2   9 HIS CE1  C  34.263  -3.840  -0.938 1.00 . B B . 341 HIS CE1  1 1 
       10 21114 2 2   9 HIS CG   C  32.314  -4.027   0.073 1.00 . B B . 341 HIS CG   1 1 
       10 21115 2 2   9 HIS H    H  30.214  -5.238  -2.190 1.00 . B B . 341 HIS H    1 1 
       10 21116 2 2   9 HIS HA   H  30.084  -5.618   0.043 1.00 . B B . 341 HIS HA   1 1 
       10 21117 2 2   9 HIS HB2  H  30.726  -2.648   0.126 1.00 . B B . 341 HIS HB2  1 1 
       10 21118 2 2   9 HIS HB3  H  30.811  -3.733   1.514 1.00 . B B . 341 HIS HB3  1 1 
       10 21119 2 2   9 HIS HD1  H  32.773  -2.481  -1.290 1.00 . B B . 341 HIS HD1  1 1 
       10 21120 2 2   9 HIS HD2  H  32.845  -5.830   1.178 1.00 . B B . 341 HIS HD2  1 1 
       10 21121 2 2   9 HIS HE1  H  35.063  -3.477  -1.565 1.00 . B B . 341 HIS HE1  1 1 
       10 21122 2 2   9 HIS HE2  H  35.050  -5.556  -0.142 1.00 . B B . 341 HIS HE2  1 1 
       10 21123 2 2   9 HIS N    N  29.891  -4.472  -1.668 1.00 . B B . 341 HIS N    1 1 
       10 21124 2 2   9 HIS ND1  N  33.069  -3.288  -0.814 1.00 . B B . 341 HIS ND1  1 1 
       10 21125 2 2   9 HIS NE2  N  34.311  -4.905  -0.165 1.00 . B B . 341 HIS NE2  1 1 
       10 21126 2 2   9 HIS O    O  28.259  -3.231   0.986 1.00 . B B . 341 HIS O    1 1 
       10 21127 2 2  10 PRO C    C  25.973  -5.429   2.075 1.00 . B B . 342 PRO C    1 1 
       10 21128 2 2  10 PRO CA   C  26.121  -4.971   0.625 1.00 . B B . 342 PRO CA   1 1 
       10 21129 2 2  10 PRO CB   C  25.292  -5.848  -0.312 1.00 . B B . 342 PRO CB   1 1 
       10 21130 2 2  10 PRO CD   C  27.620  -6.427  -0.609 1.00 . B B . 342 PRO CD   1 1 
       10 21131 2 2  10 PRO CG   C  26.208  -6.955  -0.719 1.00 . B B . 342 PRO CG   1 1 
       10 21132 2 2  10 PRO HA   H  25.805  -3.942   0.537 1.00 . B B . 342 PRO HA   1 1 
       10 21133 2 2  10 PRO HB2  H  24.427  -6.224   0.215 1.00 . B B . 342 PRO HB2  1 1 
       10 21134 2 2  10 PRO HB3  H  24.975  -5.267  -1.165 1.00 . B B . 342 PRO HB3  1 1 
       10 21135 2 2  10 PRO HD2  H  28.239  -7.121  -0.061 1.00 . B B . 342 PRO HD2  1 1 
       10 21136 2 2  10 PRO HD3  H  28.032  -6.252  -1.592 1.00 . B B . 342 PRO HD3  1 1 
       10 21137 2 2  10 PRO HG2  H  26.076  -7.799  -0.058 1.00 . B B . 342 PRO HG2  1 1 
       10 21138 2 2  10 PRO HG3  H  25.998  -7.245  -1.738 1.00 . B B . 342 PRO HG3  1 1 
       10 21139 2 2  10 PRO N    N  27.480  -5.161   0.132 1.00 . B B . 342 PRO N    1 1 
       10 21140 2 2  10 PRO O    O  26.236  -6.588   2.406 1.00 . B B . 342 PRO O    1 1 
       10 21141 2 2  11 ALA C    C  23.925  -4.952   4.695 1.00 . B B . 343 ALA C    1 1 
       10 21142 2 2  11 ALA CA   C  25.405  -4.818   4.351 1.00 . B B . 343 ALA CA   1 1 
       10 21143 2 2  11 ALA CB   C  26.059  -3.745   5.207 1.00 . B B . 343 ALA CB   1 1 
       10 21144 2 2  11 ALA H    H  25.399  -3.601   2.626 1.00 . B B . 343 ALA H    1 1 
       10 21145 2 2  11 ALA HA   H  25.898  -5.756   4.549 1.00 . B B . 343 ALA HA   1 1 
       10 21146 2 2  11 ALA HB1  H  25.532  -2.813   5.083 1.00 . B B . 343 ALA HB1  1 1 
       10 21147 2 2  11 ALA HB2  H  27.087  -3.620   4.902 1.00 . B B . 343 ALA HB2  1 1 
       10 21148 2 2  11 ALA HB3  H  26.027  -4.043   6.244 1.00 . B B . 343 ALA HB3  1 1 
       10 21149 2 2  11 ALA N    N  25.579  -4.510   2.941 1.00 . B B . 343 ALA N    1 1 
       10 21150 2 2  11 ALA O    O  23.203  -3.959   4.759 1.00 . B B . 343 ALA O    1 1 
       10 21151 2 2  12 PRO C    C  21.746  -6.336   6.737 1.00 . B B . 344 PRO C    1 1 
       10 21152 2 2  12 PRO CA   C  22.042  -6.438   5.235 1.00 . B B . 344 PRO CA   1 1 
       10 21153 2 2  12 PRO CB   C  21.891  -7.868   4.729 1.00 . B B . 344 PRO CB   1 1 
       10 21154 2 2  12 PRO CD   C  24.237  -7.442   4.896 1.00 . B B . 344 PRO CD   1 1 
       10 21155 2 2  12 PRO CG   C  23.183  -8.519   5.057 1.00 . B B . 344 PRO CG   1 1 
       10 21156 2 2  12 PRO HA   H  21.362  -5.781   4.690 1.00 . B B . 344 PRO HA   1 1 
       10 21157 2 2  12 PRO HB2  H  21.061  -8.354   5.215 1.00 . B B . 344 PRO HB2  1 1 
       10 21158 2 2  12 PRO HB3  H  21.746  -7.852   3.673 1.00 . B B . 344 PRO HB3  1 1 
       10 21159 2 2  12 PRO HD2  H  24.895  -7.475   5.730 1.00 . B B . 344 PRO HD2  1 1 
       10 21160 2 2  12 PRO HD3  H  24.803  -7.552   3.963 1.00 . B B . 344 PRO HD3  1 1 
       10 21161 2 2  12 PRO HG2  H  23.161  -8.874   6.078 1.00 . B B . 344 PRO HG2  1 1 
       10 21162 2 2  12 PRO HG3  H  23.359  -9.343   4.378 1.00 . B B . 344 PRO HG3  1 1 
       10 21163 2 2  12 PRO N    N  23.448  -6.182   4.917 1.00 . B B . 344 PRO N    1 1 
       10 21164 2 2  12 PRO O    O  21.611  -7.349   7.423 1.00 . B B . 344 PRO O    1 1 
       10 21165 2 2  13 GLU C    C  21.160  -3.364   8.876 1.00 . B B . 345 GLU C    1 1 
       10 21166 2 2  13 GLU CA   C  21.352  -4.858   8.645 1.00 . B B . 345 GLU CA   1 1 
       10 21167 2 2  13 GLU CB   C  22.479  -5.381   9.556 1.00 . B B . 345 GLU CB   1 1 
       10 21168 2 2  13 GLU CD   C  23.475  -5.366  11.877 1.00 . B B . 345 GLU CD   1 1 
       10 21169 2 2  13 GLU CG   C  22.308  -4.963  11.004 1.00 . B B . 345 GLU CG   1 1 
       10 21170 2 2  13 GLU H    H  21.732  -4.326   6.639 1.00 . B B . 345 GLU H    1 1 
       10 21171 2 2  13 GLU HA   H  20.431  -5.369   8.891 1.00 . B B . 345 GLU HA   1 1 
       10 21172 2 2  13 GLU HB2  H  22.493  -6.462   9.517 1.00 . B B . 345 GLU HB2  1 1 
       10 21173 2 2  13 GLU HB3  H  23.427  -5.000   9.202 1.00 . B B . 345 GLU HB3  1 1 
       10 21174 2 2  13 GLU HG2  H  22.206  -3.890  11.036 1.00 . B B . 345 GLU HG2  1 1 
       10 21175 2 2  13 GLU HG3  H  21.410  -5.420  11.394 1.00 . B B . 345 GLU HG3  1 1 
       10 21176 2 2  13 GLU N    N  21.639  -5.104   7.239 1.00 . B B . 345 GLU N    1 1 
       10 21177 2 2  13 GLU O    O  20.082  -2.921   9.281 1.00 . B B . 345 GLU O    1 1 
       10 21178 2 2  13 GLU OE1  O  24.406  -4.550  12.042 1.00 . B B . 345 GLU OE1  1 1 
       10 21179 2 2  13 GLU OE2  O  23.462  -6.493  12.411 1.00 . B B . 345 GLU OE2  1 1 
       10 21180 2 2  14 LYS C    C  23.003  -0.431   7.738 1.00 . B B . 346 LYS C    1 1 
       10 21181 2 2  14 LYS CA   C  22.172  -1.150   8.793 1.00 . B B . 346 LYS CA   1 1 
       10 21182 2 2  14 LYS CB   C  22.663  -0.773  10.190 1.00 . B B . 346 LYS CB   1 1 
       10 21183 2 2  14 LYS CD   C  20.504   0.144  11.100 1.00 . B B . 346 LYS CD   1 1 
       10 21184 2 2  14 LYS CE   C  21.025   1.547  11.371 1.00 . B B . 346 LYS CE   1 1 
       10 21185 2 2  14 LYS CG   C  21.591  -0.908  11.256 1.00 . B B . 346 LYS CG   1 1 
       10 21186 2 2  14 LYS H    H  23.037  -3.008   8.280 1.00 . B B . 346 LYS H    1 1 
       10 21187 2 2  14 LYS HA   H  21.144  -0.840   8.697 1.00 . B B . 346 LYS HA   1 1 
       10 21188 2 2  14 LYS HB2  H  23.490  -1.415  10.456 1.00 . B B . 346 LYS HB2  1 1 
       10 21189 2 2  14 LYS HB3  H  23.003   0.252  10.177 1.00 . B B . 346 LYS HB3  1 1 
       10 21190 2 2  14 LYS HD2  H  20.123   0.106  10.090 1.00 . B B . 346 LYS HD2  1 1 
       10 21191 2 2  14 LYS HD3  H  19.704  -0.073  11.793 1.00 . B B . 346 LYS HD3  1 1 
       10 21192 2 2  14 LYS HE2  H  21.814   1.767  10.668 1.00 . B B . 346 LYS HE2  1 1 
       10 21193 2 2  14 LYS HE3  H  20.216   2.250  11.233 1.00 . B B . 346 LYS HE3  1 1 
       10 21194 2 2  14 LYS HG2  H  21.140  -1.883  11.162 1.00 . B B . 346 LYS HG2  1 1 
       10 21195 2 2  14 LYS HG3  H  22.046  -0.807  12.230 1.00 . B B . 346 LYS HG3  1 1 
       10 21196 2 2  14 LYS HZ1  H  22.380   1.065  12.887 1.00 . B B . 346 LYS HZ1  1 1 
       10 21197 2 2  14 LYS HZ2  H  20.828   1.431  13.447 1.00 . B B . 346 LYS HZ2  1 1 
       10 21198 2 2  14 LYS HZ3  H  21.849   2.671  12.925 1.00 . B B . 346 LYS HZ3  1 1 
       10 21199 2 2  14 LYS N    N  22.209  -2.593   8.608 1.00 . B B . 346 LYS N    1 1 
       10 21200 2 2  14 LYS NZ   N  21.557   1.687  12.752 1.00 . B B . 346 LYS NZ   1 1 
       10 21201 2 2  14 LYS O    O  23.824   0.432   8.058 1.00 . B B . 346 LYS O    1 1 
       10 21202 2 2  15 SER C    C  22.853   1.270   5.169 1.00 . B B . 347 SER C    1 1 
       10 21203 2 2  15 SER CA   C  23.460  -0.110   5.384 1.00 . B B . 347 SER CA   1 1 
       10 21204 2 2  15 SER CB   C  23.362  -0.947   4.112 1.00 . B B . 347 SER CB   1 1 
       10 21205 2 2  15 SER H    H  22.165  -1.516   6.284 1.00 . B B . 347 SER H    1 1 
       10 21206 2 2  15 SER HA   H  24.500   0.006   5.651 1.00 . B B . 347 SER HA   1 1 
       10 21207 2 2  15 SER HB2  H  23.447  -0.298   3.254 1.00 . B B . 347 SER HB2  1 1 
       10 21208 2 2  15 SER HB3  H  24.159  -1.673   4.095 1.00 . B B . 347 SER HB3  1 1 
       10 21209 2 2  15 SER HG   H  22.256  -2.554   4.283 1.00 . B B . 347 SER HG   1 1 
       10 21210 2 2  15 SER N    N  22.793  -0.788   6.482 1.00 . B B . 347 SER N    1 1 
       10 21211 2 2  15 SER O    O  21.653   1.407   4.918 1.00 . B B . 347 SER O    1 1 
       10 21212 2 2  15 SER OG   O  22.121  -1.625   4.044 1.00 . B B . 347 SER OG   1 1 
       10 21213 2 2  16 SER C    C  22.608   3.966   3.834 1.00 . B B . 348 SER C    1 1 
       10 21214 2 2  16 SER CA   C  23.257   3.673   5.185 1.00 . B B . 348 SER CA   1 1 
       10 21215 2 2  16 SER CB   C  24.435   4.612   5.431 1.00 . B B . 348 SER CB   1 1 
       10 21216 2 2  16 SER H    H  24.648   2.106   5.426 1.00 . B B . 348 SER H    1 1 
       10 21217 2 2  16 SER HA   H  22.522   3.834   5.959 1.00 . B B . 348 SER HA   1 1 
       10 21218 2 2  16 SER HB2  H  25.182   4.461   4.665 1.00 . B B . 348 SER HB2  1 1 
       10 21219 2 2  16 SER HB3  H  24.091   5.635   5.405 1.00 . B B . 348 SER HB3  1 1 
       10 21220 2 2  16 SER HG   H  25.949   4.127   6.583 1.00 . B B . 348 SER HG   1 1 
       10 21221 2 2  16 SER N    N  23.697   2.291   5.277 1.00 . B B . 348 SER N    1 1 
       10 21222 2 2  16 SER O    O  21.674   4.752   3.758 1.00 . B B . 348 SER O    1 1 
       10 21223 2 2  16 SER OG   O  25.020   4.358   6.700 1.00 . B B . 348 SER OG   1 1 
       10 21224 2 2  17 LYS C    C  21.069   2.985   1.435 1.00 . B B . 349 LYS C    1 1 
       10 21225 2 2  17 LYS CA   C  22.511   3.496   1.452 1.00 . B B . 349 LYS CA   1 1 
       10 21226 2 2  17 LYS CB   C  23.372   2.749   0.413 1.00 . B B . 349 LYS CB   1 1 
       10 21227 2 2  17 LYS CD   C  21.889   1.942  -1.493 1.00 . B B . 349 LYS CD   1 1 
       10 21228 2 2  17 LYS CE   C  22.481   0.577  -1.852 1.00 . B B . 349 LYS CE   1 1 
       10 21229 2 2  17 LYS CG   C  22.947   2.948  -1.043 1.00 . B B . 349 LYS CG   1 1 
       10 21230 2 2  17 LYS H    H  23.846   2.707   2.899 1.00 . B B . 349 LYS H    1 1 
       10 21231 2 2  17 LYS HA   H  22.513   4.559   1.230 1.00 . B B . 349 LYS HA   1 1 
       10 21232 2 2  17 LYS HB2  H  24.392   3.085   0.509 1.00 . B B . 349 LYS HB2  1 1 
       10 21233 2 2  17 LYS HB3  H  23.332   1.693   0.633 1.00 . B B . 349 LYS HB3  1 1 
       10 21234 2 2  17 LYS HD2  H  21.173   1.808  -0.696 1.00 . B B . 349 LYS HD2  1 1 
       10 21235 2 2  17 LYS HD3  H  21.384   2.339  -2.360 1.00 . B B . 349 LYS HD3  1 1 
       10 21236 2 2  17 LYS HE2  H  23.000   0.170  -0.999 1.00 . B B . 349 LYS HE2  1 1 
       10 21237 2 2  17 LYS HE3  H  21.673  -0.084  -2.123 1.00 . B B . 349 LYS HE3  1 1 
       10 21238 2 2  17 LYS HG2  H  22.546   3.944  -1.153 1.00 . B B . 349 LYS HG2  1 1 
       10 21239 2 2  17 LYS HG3  H  23.817   2.844  -1.674 1.00 . B B . 349 LYS HG3  1 1 
       10 21240 2 2  17 LYS HZ1  H  23.801  -0.282  -3.224 1.00 . B B . 349 LYS HZ1  1 1 
       10 21241 2 2  17 LYS HZ2  H  24.226   1.284  -2.754 1.00 . B B . 349 LYS HZ2  1 1 
       10 21242 2 2  17 LYS HZ3  H  22.949   1.045  -3.834 1.00 . B B . 349 LYS HZ3  1 1 
       10 21243 2 2  17 LYS N    N  23.085   3.317   2.782 1.00 . B B . 349 LYS N    1 1 
       10 21244 2 2  17 LYS NZ   N  23.430   0.663  -2.994 1.00 . B B . 349 LYS NZ   1 1 
       10 21245 2 2  17 LYS O    O  20.127   3.737   1.162 1.00 . B B . 349 LYS O    1 1 
       10 21246 2 2  18 VAL C    C  18.629   1.805   2.707 1.00 . B B . 350 VAL C    1 1 
       10 21247 2 2  18 VAL CA   C  19.590   1.079   1.761 1.00 . B B . 350 VAL CA   1 1 
       10 21248 2 2  18 VAL CB   C  19.666  -0.413   2.149 1.00 . B B . 350 VAL CB   1 1 
       10 21249 2 2  18 VAL CG1  C  18.299  -1.071   2.034 1.00 . B B . 350 VAL CG1  1 1 
       10 21250 2 2  18 VAL CG2  C  20.682  -1.138   1.278 1.00 . B B . 350 VAL CG2  1 1 
       10 21251 2 2  18 VAL H    H  21.687   1.163   1.974 1.00 . B B . 350 VAL H    1 1 
       10 21252 2 2  18 VAL HA   H  19.206   1.138   0.762 1.00 . B B . 350 VAL HA   1 1 
       10 21253 2 2  18 VAL HB   H  19.985  -0.483   3.179 1.00 . B B . 350 VAL HB   1 1 
       10 21254 2 2  18 VAL HG11 H  17.952  -1.007   1.012 1.00 . B B . 350 VAL HG11 1 1 
       10 21255 2 2  18 VAL HG12 H  17.600  -0.566   2.683 1.00 . B B . 350 VAL HG12 1 1 
       10 21256 2 2  18 VAL HG13 H  18.373  -2.110   2.323 1.00 . B B . 350 VAL HG13 1 1 
       10 21257 2 2  18 VAL HG21 H  21.651  -0.670   1.388 1.00 . B B . 350 VAL HG21 1 1 
       10 21258 2 2  18 VAL HG22 H  20.373  -1.087   0.245 1.00 . B B . 350 VAL HG22 1 1 
       10 21259 2 2  18 VAL HG23 H  20.747  -2.172   1.584 1.00 . B B . 350 VAL HG23 1 1 
       10 21260 2 2  18 VAL N    N  20.904   1.704   1.755 1.00 . B B . 350 VAL N    1 1 
       10 21261 2 2  18 VAL O    O  17.444   1.957   2.399 1.00 . B B . 350 VAL O    1 1 
       10 21262 2 2  19 SER C    C  17.686   4.220   4.214 1.00 . B B . 351 SER C    1 1 
       10 21263 2 2  19 SER CA   C  18.320   2.969   4.824 1.00 . B B . 351 SER CA   1 1 
       10 21264 2 2  19 SER CB   C  19.141   3.338   6.065 1.00 . B B . 351 SER CB   1 1 
       10 21265 2 2  19 SER H    H  20.098   2.136   4.032 1.00 . B B . 351 SER H    1 1 
       10 21266 2 2  19 SER HA   H  17.536   2.293   5.119 1.00 . B B . 351 SER HA   1 1 
       10 21267 2 2  19 SER HB2  H  18.479   3.684   6.844 1.00 . B B . 351 SER HB2  1 1 
       10 21268 2 2  19 SER HB3  H  19.670   2.466   6.407 1.00 . B B . 351 SER HB3  1 1 
       10 21269 2 2  19 SER HG   H  20.517   4.182   4.941 1.00 . B B . 351 SER HG   1 1 
       10 21270 2 2  19 SER N    N  19.145   2.276   3.843 1.00 . B B . 351 SER N    1 1 
       10 21271 2 2  19 SER O    O  16.561   4.589   4.561 1.00 . B B . 351 SER O    1 1 
       10 21272 2 2  19 SER OG   O  20.085   4.358   5.787 1.00 . B B . 351 SER OG   1 1 
       10 21273 2 2  20 GLU C    C  16.740   5.722   1.739 1.00 . B B . 352 GLU C    1 1 
       10 21274 2 2  20 GLU CA   C  17.914   6.060   2.626 1.00 . B B . 352 GLU CA   1 1 
       10 21275 2 2  20 GLU CB   C  18.990   6.716   1.768 1.00 . B B . 352 GLU CB   1 1 
       10 21276 2 2  20 GLU CD   C  21.230   7.850   1.710 1.00 . B B . 352 GLU CD   1 1 
       10 21277 2 2  20 GLU CG   C  20.273   6.995   2.508 1.00 . B B . 352 GLU CG   1 1 
       10 21278 2 2  20 GLU H    H  19.278   4.484   3.029 1.00 . B B . 352 GLU H    1 1 
       10 21279 2 2  20 GLU HA   H  17.594   6.752   3.387 1.00 . B B . 352 GLU HA   1 1 
       10 21280 2 2  20 GLU HB2  H  19.214   6.066   0.936 1.00 . B B . 352 GLU HB2  1 1 
       10 21281 2 2  20 GLU HB3  H  18.608   7.652   1.389 1.00 . B B . 352 GLU HB3  1 1 
       10 21282 2 2  20 GLU HG2  H  20.043   7.499   3.435 1.00 . B B . 352 GLU HG2  1 1 
       10 21283 2 2  20 GLU HG3  H  20.746   6.048   2.716 1.00 . B B . 352 GLU HG3  1 1 
       10 21284 2 2  20 GLU N    N  18.405   4.852   3.286 1.00 . B B . 352 GLU N    1 1 
       10 21285 2 2  20 GLU O    O  15.703   6.381   1.786 1.00 . B B . 352 GLU O    1 1 
       10 21286 2 2  20 GLU OE1  O  21.126   9.094   1.787 1.00 . B B . 352 GLU OE1  1 1 
       10 21287 2 2  20 GLU OE2  O  22.092   7.291   1.005 1.00 . B B . 352 GLU OE2  1 1 
       10 21288 2 2  21 GLN C    C  14.566   3.947   0.829 1.00 . B B . 353 GLN C    1 1 
       10 21289 2 2  21 GLN CA   C  15.840   4.234   0.037 1.00 . B B . 353 GLN CA   1 1 
       10 21290 2 2  21 GLN CB   C  16.246   2.982  -0.753 1.00 . B B . 353 GLN CB   1 1 
       10 21291 2 2  21 GLN CD   C  18.207   4.155  -1.870 1.00 . B B . 353 GLN CD   1 1 
       10 21292 2 2  21 GLN CG   C  17.000   3.261  -2.053 1.00 . B B . 353 GLN CG   1 1 
       10 21293 2 2  21 GLN H    H  17.804   4.248   0.901 1.00 . B B . 353 GLN H    1 1 
       10 21294 2 2  21 GLN HA   H  15.633   5.033  -0.656 1.00 . B B . 353 GLN HA   1 1 
       10 21295 2 2  21 GLN HB2  H  16.869   2.368  -0.128 1.00 . B B . 353 GLN HB2  1 1 
       10 21296 2 2  21 GLN HB3  H  15.350   2.428  -0.999 1.00 . B B . 353 GLN HB3  1 1 
       10 21297 2 2  21 GLN HE21 H  17.101   5.766  -2.209 1.00 . B B . 353 GLN HE21 1 1 
       10 21298 2 2  21 GLN HE22 H  18.772   6.055  -1.886 1.00 . B B . 353 GLN HE22 1 1 
       10 21299 2 2  21 GLN HG2  H  17.337   2.319  -2.459 1.00 . B B . 353 GLN HG2  1 1 
       10 21300 2 2  21 GLN HG3  H  16.325   3.726  -2.757 1.00 . B B . 353 GLN HG3  1 1 
       10 21301 2 2  21 GLN N    N  16.917   4.694   0.922 1.00 . B B . 353 GLN N    1 1 
       10 21302 2 2  21 GLN NE2  N  18.006   5.455  -2.001 1.00 . B B . 353 GLN NE2  1 1 
       10 21303 2 2  21 GLN O    O  13.474   4.370   0.445 1.00 . B B . 353 GLN O    1 1 
       10 21304 2 2  21 GLN OE1  O  19.311   3.679  -1.629 1.00 . B B . 353 GLN OE1  1 1 
       10 21305 2 2  22 LEU C    C  12.998   4.212   3.421 1.00 . B B . 354 LEU C    1 1 
       10 21306 2 2  22 LEU CA   C  13.562   2.938   2.792 1.00 . B B . 354 LEU CA   1 1 
       10 21307 2 2  22 LEU CB   C  13.964   1.944   3.871 1.00 . B B . 354 LEU CB   1 1 
       10 21308 2 2  22 LEU CD1  C  15.133  -0.186   4.493 1.00 . B B . 354 LEU CD1  1 1 
       10 21309 2 2  22 LEU CD2  C  13.890  -0.005   2.335 1.00 . B B . 354 LEU CD2  1 1 
       10 21310 2 2  22 LEU CG   C  14.733   0.734   3.355 1.00 . B B . 354 LEU CG   1 1 
       10 21311 2 2  22 LEU H    H  15.593   2.901   2.194 1.00 . B B . 354 LEU H    1 1 
       10 21312 2 2  22 LEU HA   H  12.802   2.486   2.169 1.00 . B B . 354 LEU HA   1 1 
       10 21313 2 2  22 LEU HB2  H  14.565   2.458   4.603 1.00 . B B . 354 LEU HB2  1 1 
       10 21314 2 2  22 LEU HB3  H  13.064   1.586   4.350 1.00 . B B . 354 LEU HB3  1 1 
       10 21315 2 2  22 LEU HD11 H  15.744  -0.985   4.102 1.00 . B B . 354 LEU HD11 1 1 
       10 21316 2 2  22 LEU HD12 H  14.246  -0.599   4.951 1.00 . B B . 354 LEU HD12 1 1 
       10 21317 2 2  22 LEU HD13 H  15.694   0.371   5.226 1.00 . B B . 354 LEU HD13 1 1 
       10 21318 2 2  22 LEU HD21 H  12.854   0.058   2.626 1.00 . B B . 354 LEU HD21 1 1 
       10 21319 2 2  22 LEU HD22 H  14.194  -1.041   2.297 1.00 . B B . 354 LEU HD22 1 1 
       10 21320 2 2  22 LEU HD23 H  14.021   0.446   1.362 1.00 . B B . 354 LEU HD23 1 1 
       10 21321 2 2  22 LEU HG   H  15.635   1.069   2.863 1.00 . B B . 354 LEU HG   1 1 
       10 21322 2 2  22 LEU N    N  14.705   3.243   1.943 1.00 . B B . 354 LEU N    1 1 
       10 21323 2 2  22 LEU O    O  11.788   4.343   3.604 1.00 . B B . 354 LEU O    1 1 
       10 21324 2 2  23 LYS C    C  12.630   7.212   3.228 1.00 . B B . 355 LYS C    1 1 
       10 21325 2 2  23 LYS CA   C  13.455   6.453   4.272 1.00 . B B . 355 LYS CA   1 1 
       10 21326 2 2  23 LYS CB   C  14.665   7.298   4.691 1.00 . B B . 355 LYS CB   1 1 
       10 21327 2 2  23 LYS CD   C  14.797   6.739   7.146 1.00 . B B . 355 LYS CD   1 1 
       10 21328 2 2  23 LYS CE   C  16.248   6.280   7.207 1.00 . B B . 355 LYS CE   1 1 
       10 21329 2 2  23 LYS CG   C  14.583   7.835   6.116 1.00 . B B . 355 LYS CG   1 1 
       10 21330 2 2  23 LYS H    H  14.842   4.972   3.647 1.00 . B B . 355 LYS H    1 1 
       10 21331 2 2  23 LYS HA   H  12.835   6.269   5.137 1.00 . B B . 355 LYS HA   1 1 
       10 21332 2 2  23 LYS HB2  H  15.556   6.693   4.610 1.00 . B B . 355 LYS HB2  1 1 
       10 21333 2 2  23 LYS HB3  H  14.752   8.138   4.018 1.00 . B B . 355 LYS HB3  1 1 
       10 21334 2 2  23 LYS HD2  H  14.509   7.111   8.117 1.00 . B B . 355 LYS HD2  1 1 
       10 21335 2 2  23 LYS HD3  H  14.175   5.899   6.882 1.00 . B B . 355 LYS HD3  1 1 
       10 21336 2 2  23 LYS HE2  H  16.321   5.461   7.907 1.00 . B B . 355 LYS HE2  1 1 
       10 21337 2 2  23 LYS HE3  H  16.547   5.939   6.228 1.00 . B B . 355 LYS HE3  1 1 
       10 21338 2 2  23 LYS HG2  H  15.340   8.591   6.250 1.00 . B B . 355 LYS HG2  1 1 
       10 21339 2 2  23 LYS HG3  H  13.606   8.271   6.273 1.00 . B B . 355 LYS HG3  1 1 
       10 21340 2 2  23 LYS HZ1  H  16.855   7.750   8.560 1.00 . B B . 355 LYS HZ1  1 1 
       10 21341 2 2  23 LYS HZ2  H  17.171   8.135   6.943 1.00 . B B . 355 LYS HZ2  1 1 
       10 21342 2 2  23 LYS HZ3  H  18.132   7.000   7.745 1.00 . B B . 355 LYS HZ3  1 1 
       10 21343 2 2  23 LYS N    N  13.881   5.157   3.747 1.00 . B B . 355 LYS N    1 1 
       10 21344 2 2  23 LYS NZ   N  17.164   7.367   7.643 1.00 . B B . 355 LYS NZ   1 1 
       10 21345 2 2  23 LYS O    O  11.724   7.971   3.572 1.00 . B B . 355 LYS O    1 1 
       10 21346 2 2  24 CYS C    C  10.778   6.993   0.822 1.00 . B B . 356 CYS C    1 1 
       10 21347 2 2  24 CYS CA   C  12.172   7.605   0.865 1.00 . B B . 356 CYS CA   1 1 
       10 21348 2 2  24 CYS CB   C  12.863   7.385  -0.479 1.00 . B B . 356 CYS CB   1 1 
       10 21349 2 2  24 CYS H    H  13.713   6.432   1.730 1.00 . B B . 356 CYS H    1 1 
       10 21350 2 2  24 CYS HA   H  12.090   8.665   1.056 1.00 . B B . 356 CYS HA   1 1 
       10 21351 2 2  24 CYS HB2  H  12.831   6.327  -0.719 1.00 . B B . 356 CYS HB2  1 1 
       10 21352 2 2  24 CYS HB3  H  12.330   7.944  -1.242 1.00 . B B . 356 CYS HB3  1 1 
       10 21353 2 2  24 CYS HG   H  15.211   7.367   0.522 1.00 . B B . 356 CYS HG   1 1 
       10 21354 2 2  24 CYS N    N  12.943   7.002   1.949 1.00 . B B . 356 CYS N    1 1 
       10 21355 2 2  24 CYS O    O   9.786   7.674   0.550 1.00 . B B . 356 CYS O    1 1 
       10 21356 2 2  24 CYS SG   S  14.592   7.911  -0.520 1.00 . B B . 356 CYS SG   1 1 
       10 21357 2 2  25 CYS C    C   8.576   5.501   2.267 1.00 . B B . 357 CYS C    1 1 
       10 21358 2 2  25 CYS CA   C   9.455   4.974   1.134 1.00 . B B . 357 CYS CA   1 1 
       10 21359 2 2  25 CYS CB   C   9.696   3.471   1.305 1.00 . B B . 357 CYS CB   1 1 
       10 21360 2 2  25 CYS H    H  11.552   5.212   1.283 1.00 . B B . 357 CYS H    1 1 
       10 21361 2 2  25 CYS HA   H   8.954   5.146   0.195 1.00 . B B . 357 CYS HA   1 1 
       10 21362 2 2  25 CYS HB2  H  10.033   3.270   2.310 1.00 . B B . 357 CYS HB2  1 1 
       10 21363 2 2  25 CYS HB3  H   8.763   2.952   1.135 1.00 . B B . 357 CYS HB3  1 1 
       10 21364 2 2  25 CYS HG   H  12.001   3.545   0.202 1.00 . B B . 357 CYS HG   1 1 
       10 21365 2 2  25 CYS N    N  10.719   5.696   1.102 1.00 . B B . 357 CYS N    1 1 
       10 21366 2 2  25 CYS O    O   7.352   5.554   2.141 1.00 . B B . 357 CYS O    1 1 
       10 21367 2 2  25 CYS SG   S  10.915   2.782   0.160 1.00 . B B . 357 CYS SG   1 1 
       10 21368 2 2  26 SER C    C   7.821   7.790   4.015 1.00 . B B . 358 SER C    1 1 
       10 21369 2 2  26 SER CA   C   8.505   6.512   4.484 1.00 . B B . 358 SER CA   1 1 
       10 21370 2 2  26 SER CB   C   9.483   6.814   5.626 1.00 . B B . 358 SER CB   1 1 
       10 21371 2 2  26 SER H    H  10.184   5.785   3.425 1.00 . B B . 358 SER H    1 1 
       10 21372 2 2  26 SER HA   H   7.751   5.815   4.831 1.00 . B B . 358 SER HA   1 1 
       10 21373 2 2  26 SER HB2  H  10.123   5.958   5.784 1.00 . B B . 358 SER HB2  1 1 
       10 21374 2 2  26 SER HB3  H  10.087   7.669   5.360 1.00 . B B . 358 SER HB3  1 1 
       10 21375 2 2  26 SER HG   H   9.127   6.514   7.532 1.00 . B B . 358 SER HG   1 1 
       10 21376 2 2  26 SER N    N   9.212   5.904   3.366 1.00 . B B . 358 SER N    1 1 
       10 21377 2 2  26 SER O    O   6.653   8.035   4.320 1.00 . B B . 358 SER O    1 1 
       10 21378 2 2  26 SER OG   O   8.798   7.096   6.834 1.00 . B B . 358 SER OG   1 1 
       10 21379 2 2  27 GLY C    C   6.769   9.534   1.842 1.00 . B B . 359 GLY C    1 1 
       10 21380 2 2  27 GLY CA   C   8.020   9.794   2.657 1.00 . B B . 359 GLY CA   1 1 
       10 21381 2 2  27 GLY H    H   9.494   8.340   3.068 1.00 . B B . 359 GLY H    1 1 
       10 21382 2 2  27 GLY HA2  H   7.790  10.491   3.445 1.00 . B B . 359 GLY HA2  1 1 
       10 21383 2 2  27 GLY HA3  H   8.769  10.233   2.014 1.00 . B B . 359 GLY HA3  1 1 
       10 21384 2 2  27 GLY N    N   8.561   8.582   3.240 1.00 . B B . 359 GLY N    1 1 
       10 21385 2 2  27 GLY O    O   5.836  10.335   1.847 1.00 . B B . 359 GLY O    1 1 
       10 21386 2 2  28 ILE C    C   4.362   7.757   1.181 1.00 . B B . 360 ILE C    1 1 
       10 21387 2 2  28 ILE CA   C   5.604   8.030   0.327 1.00 . B B . 360 ILE CA   1 1 
       10 21388 2 2  28 ILE CB   C   5.904   6.789  -0.545 1.00 . B B . 360 ILE CB   1 1 
       10 21389 2 2  28 ILE CD1  C   7.511   5.898  -2.324 1.00 . B B . 360 ILE CD1  1 1 
       10 21390 2 2  28 ILE CG1  C   7.195   7.005  -1.339 1.00 . B B . 360 ILE CG1  1 1 
       10 21391 2 2  28 ILE CG2  C   4.739   6.523  -1.484 1.00 . B B . 360 ILE CG2  1 1 
       10 21392 2 2  28 ILE H    H   7.522   7.796   1.200 1.00 . B B . 360 ILE H    1 1 
       10 21393 2 2  28 ILE HA   H   5.394   8.866  -0.332 1.00 . B B . 360 ILE HA   1 1 
       10 21394 2 2  28 ILE HB   H   6.020   5.930   0.103 1.00 . B B . 360 ILE HB   1 1 
       10 21395 2 2  28 ILE HD11 H   7.654   4.973  -1.793 1.00 . B B . 360 ILE HD11 1 1 
       10 21396 2 2  28 ILE HD12 H   8.411   6.144  -2.866 1.00 . B B . 360 ILE HD12 1 1 
       10 21397 2 2  28 ILE HD13 H   6.690   5.790  -3.020 1.00 . B B . 360 ILE HD13 1 1 
       10 21398 2 2  28 ILE HG12 H   7.114   7.925  -1.894 1.00 . B B . 360 ILE HG12 1 1 
       10 21399 2 2  28 ILE HG13 H   8.023   7.077  -0.646 1.00 . B B . 360 ILE HG13 1 1 
       10 21400 2 2  28 ILE HG21 H   3.823   6.534  -0.919 1.00 . B B . 360 ILE HG21 1 1 
       10 21401 2 2  28 ILE HG22 H   4.865   5.559  -1.952 1.00 . B B . 360 ILE HG22 1 1 
       10 21402 2 2  28 ILE HG23 H   4.703   7.292  -2.241 1.00 . B B . 360 ILE HG23 1 1 
       10 21403 2 2  28 ILE N    N   6.746   8.398   1.155 1.00 . B B . 360 ILE N    1 1 
       10 21404 2 2  28 ILE O    O   3.279   8.268   0.889 1.00 . B B . 360 ILE O    1 1 
       10 21405 2 2  29 LEU C    C   2.924   7.870   3.877 1.00 . B B . 361 LEU C    1 1 
       10 21406 2 2  29 LEU CA   C   3.384   6.639   3.106 1.00 . B B . 361 LEU CA   1 1 
       10 21407 2 2  29 LEU CB   C   3.716   5.497   4.074 1.00 . B B . 361 LEU CB   1 1 
       10 21408 2 2  29 LEU CD1  C   4.240   3.090   4.488 1.00 . B B . 361 LEU CD1  1 1 
       10 21409 2 2  29 LEU CD2  C   2.505   3.717   2.807 1.00 . B B . 361 LEU CD2  1 1 
       10 21410 2 2  29 LEU CG   C   3.827   4.113   3.444 1.00 . B B . 361 LEU CG   1 1 
       10 21411 2 2  29 LEU H    H   5.400   6.578   2.430 1.00 . B B . 361 LEU H    1 1 
       10 21412 2 2  29 LEU HA   H   2.572   6.321   2.468 1.00 . B B . 361 LEU HA   1 1 
       10 21413 2 2  29 LEU HB2  H   4.651   5.721   4.558 1.00 . B B . 361 LEU HB2  1 1 
       10 21414 2 2  29 LEU HB3  H   2.942   5.456   4.824 1.00 . B B . 361 LEU HB3  1 1 
       10 21415 2 2  29 LEU HD11 H   3.513   3.079   5.287 1.00 . B B . 361 LEU HD11 1 1 
       10 21416 2 2  29 LEU HD12 H   5.209   3.351   4.886 1.00 . B B . 361 LEU HD12 1 1 
       10 21417 2 2  29 LEU HD13 H   4.287   2.111   4.034 1.00 . B B . 361 LEU HD13 1 1 
       10 21418 2 2  29 LEU HD21 H   1.709   3.853   3.524 1.00 . B B . 361 LEU HD21 1 1 
       10 21419 2 2  29 LEU HD22 H   2.546   2.680   2.505 1.00 . B B . 361 LEU HD22 1 1 
       10 21420 2 2  29 LEU HD23 H   2.321   4.337   1.942 1.00 . B B . 361 LEU HD23 1 1 
       10 21421 2 2  29 LEU HG   H   4.580   4.132   2.675 1.00 . B B . 361 LEU HG   1 1 
       10 21422 2 2  29 LEU N    N   4.514   6.959   2.235 1.00 . B B . 361 LEU N    1 1 
       10 21423 2 2  29 LEU O    O   1.728   8.083   4.049 1.00 . B B . 361 LEU O    1 1 
       10 21424 2 2  30 LYS C    C   2.733  10.849   4.094 1.00 . B B . 362 LYS C    1 1 
       10 21425 2 2  30 LYS CA   C   3.533   9.934   5.016 1.00 . B B . 362 LYS CA   1 1 
       10 21426 2 2  30 LYS CB   C   4.795  10.661   5.499 1.00 . B B . 362 LYS CB   1 1 
       10 21427 2 2  30 LYS CD   C   5.526   8.783   7.033 1.00 . B B . 362 LYS CD   1 1 
       10 21428 2 2  30 LYS CE   C   6.201   8.450   8.352 1.00 . B B . 362 LYS CE   1 1 
       10 21429 2 2  30 LYS CG   C   5.271  10.276   6.898 1.00 . B B . 362 LYS CG   1 1 
       10 21430 2 2  30 LYS H    H   4.820   8.454   4.208 1.00 . B B . 362 LYS H    1 1 
       10 21431 2 2  30 LYS HA   H   2.923   9.680   5.863 1.00 . B B . 362 LYS HA   1 1 
       10 21432 2 2  30 LYS HB2  H   5.592  10.446   4.808 1.00 . B B . 362 LYS HB2  1 1 
       10 21433 2 2  30 LYS HB3  H   4.604  11.725   5.489 1.00 . B B . 362 LYS HB3  1 1 
       10 21434 2 2  30 LYS HD2  H   4.584   8.261   6.979 1.00 . B B . 362 LYS HD2  1 1 
       10 21435 2 2  30 LYS HD3  H   6.164   8.462   6.221 1.00 . B B . 362 LYS HD3  1 1 
       10 21436 2 2  30 LYS HE2  H   5.608   8.851   9.158 1.00 . B B . 362 LYS HE2  1 1 
       10 21437 2 2  30 LYS HE3  H   6.261   7.375   8.450 1.00 . B B . 362 LYS HE3  1 1 
       10 21438 2 2  30 LYS HG2  H   6.190  10.804   7.110 1.00 . B B . 362 LYS HG2  1 1 
       10 21439 2 2  30 LYS HG3  H   4.518  10.570   7.616 1.00 . B B . 362 LYS HG3  1 1 
       10 21440 2 2  30 LYS HZ1  H   7.975   8.854   9.378 1.00 . B B . 362 LYS HZ1  1 1 
       10 21441 2 2  30 LYS HZ2  H   7.547  10.042   8.254 1.00 . B B . 362 LYS HZ2  1 1 
       10 21442 2 2  30 LYS HZ3  H   8.187   8.569   7.721 1.00 . B B . 362 LYS HZ3  1 1 
       10 21443 2 2  30 LYS N    N   3.872   8.691   4.331 1.00 . B B . 362 LYS N    1 1 
       10 21444 2 2  30 LYS NZ   N   7.571   9.019   8.434 1.00 . B B . 362 LYS NZ   1 1 
       10 21445 2 2  30 LYS O    O   1.853  11.589   4.538 1.00 . B B . 362 LYS O    1 1 
       10 21446 2 2  31 GLU C    C   0.925  11.005   1.627 1.00 . B B . 363 GLU C    1 1 
       10 21447 2 2  31 GLU CA   C   2.334  11.552   1.801 1.00 . B B . 363 GLU CA   1 1 
       10 21448 2 2  31 GLU CB   C   3.094  11.495   0.470 1.00 . B B . 363 GLU CB   1 1 
       10 21449 2 2  31 GLU CD   C   2.390  13.738  -0.460 1.00 . B B . 363 GLU CD   1 1 
       10 21450 2 2  31 GLU CG   C   2.416  12.240  -0.670 1.00 . B B . 363 GLU CG   1 1 
       10 21451 2 2  31 GLU H    H   3.794  10.212   2.535 1.00 . B B . 363 GLU H    1 1 
       10 21452 2 2  31 GLU HA   H   2.266  12.580   2.135 1.00 . B B . 363 GLU HA   1 1 
       10 21453 2 2  31 GLU HB2  H   4.075  11.924   0.612 1.00 . B B . 363 GLU HB2  1 1 
       10 21454 2 2  31 GLU HB3  H   3.204  10.461   0.178 1.00 . B B . 363 GLU HB3  1 1 
       10 21455 2 2  31 GLU HG2  H   2.948  12.031  -1.585 1.00 . B B . 363 GLU HG2  1 1 
       10 21456 2 2  31 GLU HG3  H   1.401  11.886  -0.760 1.00 . B B . 363 GLU HG3  1 1 
       10 21457 2 2  31 GLU N    N   3.050  10.788   2.812 1.00 . B B . 363 GLU N    1 1 
       10 21458 2 2  31 GLU O    O  -0.045  11.754   1.666 1.00 . B B . 363 GLU O    1 1 
       10 21459 2 2  31 GLU OE1  O   1.416  14.248   0.128 1.00 . B B . 363 GLU OE1  1 1 
       10 21460 2 2  31 GLU OE2  O   3.347  14.413  -0.885 1.00 . B B . 363 GLU OE2  1 1 
       10 21461 2 2  32 MET C    C  -1.354   9.106   2.501 1.00 . B B . 364 MET C    1 1 
       10 21462 2 2  32 MET CA   C  -0.492   9.075   1.243 1.00 . B B . 364 MET CA   1 1 
       10 21463 2 2  32 MET CB   C  -0.353   7.648   0.699 1.00 . B B . 364 MET CB   1 1 
       10 21464 2 2  32 MET CE   C   1.152   5.054  -0.412 1.00 . B B . 364 MET CE   1 1 
       10 21465 2 2  32 MET CG   C   0.195   7.601  -0.720 1.00 . B B . 364 MET CG   1 1 
       10 21466 2 2  32 MET H    H   1.613   9.127   1.520 1.00 . B B . 364 MET H    1 1 
       10 21467 2 2  32 MET HA   H  -0.992   9.667   0.493 1.00 . B B . 364 MET HA   1 1 
       10 21468 2 2  32 MET HB2  H   0.310   7.087   1.340 1.00 . B B . 364 MET HB2  1 1 
       10 21469 2 2  32 MET HB3  H  -1.328   7.175   0.699 1.00 . B B . 364 MET HB3  1 1 
       10 21470 2 2  32 MET HE1  H   0.751   4.074  -0.256 1.00 . B B . 364 MET HE1  1 1 
       10 21471 2 2  32 MET HE2  H   1.252   5.559   0.537 1.00 . B B . 364 MET HE2  1 1 
       10 21472 2 2  32 MET HE3  H   2.121   4.977  -0.882 1.00 . B B . 364 MET HE3  1 1 
       10 21473 2 2  32 MET HG2  H  -0.343   8.311  -1.328 1.00 . B B . 364 MET HG2  1 1 
       10 21474 2 2  32 MET HG3  H   1.240   7.865  -0.695 1.00 . B B . 364 MET HG3  1 1 
       10 21475 2 2  32 MET N    N   0.809   9.692   1.472 1.00 . B B . 364 MET N    1 1 
       10 21476 2 2  32 MET O    O  -2.544   8.841   2.436 1.00 . B B . 364 MET O    1 1 
       10 21477 2 2  32 MET SD   S   0.047   5.975  -1.467 1.00 . B B . 364 MET SD   1 1 
       10 21478 2 2  33 PHE C    C  -1.962  11.061   5.060 1.00 . B B . 365 PHE C    1 1 
       10 21479 2 2  33 PHE CA   C  -1.507   9.616   4.883 1.00 . B B . 365 PHE CA   1 1 
       10 21480 2 2  33 PHE CB   C  -0.688   9.194   6.103 1.00 . B B . 365 PHE CB   1 1 
       10 21481 2 2  33 PHE CD1  C  -0.437   6.717   5.691 1.00 . B B . 365 PHE CD1  1 1 
       10 21482 2 2  33 PHE CD2  C  -1.509   7.437   7.695 1.00 . B B . 365 PHE CD2  1 1 
       10 21483 2 2  33 PHE CE1  C  -0.615   5.402   6.069 1.00 . B B . 365 PHE CE1  1 1 
       10 21484 2 2  33 PHE CE2  C  -1.692   6.121   8.074 1.00 . B B . 365 PHE CE2  1 1 
       10 21485 2 2  33 PHE CG   C  -0.881   7.753   6.498 1.00 . B B . 365 PHE CG   1 1 
       10 21486 2 2  33 PHE CZ   C  -1.245   5.102   7.261 1.00 . B B . 365 PHE CZ   1 1 
       10 21487 2 2  33 PHE H    H   0.224   9.547   3.656 1.00 . B B . 365 PHE H    1 1 
       10 21488 2 2  33 PHE HA   H  -2.384   8.990   4.822 1.00 . B B . 365 PHE HA   1 1 
       10 21489 2 2  33 PHE HB2  H   0.362   9.357   5.901 1.00 . B B . 365 PHE HB2  1 1 
       10 21490 2 2  33 PHE HB3  H  -0.978   9.808   6.944 1.00 . B B . 365 PHE HB3  1 1 
       10 21491 2 2  33 PHE HD1  H   0.047   6.940   4.752 1.00 . B B . 365 PHE HD1  1 1 
       10 21492 2 2  33 PHE HD2  H  -1.860   8.233   8.334 1.00 . B B . 365 PHE HD2  1 1 
       10 21493 2 2  33 PHE HE1  H  -0.258   4.608   5.431 1.00 . B B . 365 PHE HE1  1 1 
       10 21494 2 2  33 PHE HE2  H  -2.184   5.890   9.007 1.00 . B B . 365 PHE HE2  1 1 
       10 21495 2 2  33 PHE HZ   H  -1.390   4.071   7.556 1.00 . B B . 365 PHE HZ   1 1 
       10 21496 2 2  33 PHE N    N  -0.751   9.436   3.643 1.00 . B B . 365 PHE N    1 1 
       10 21497 2 2  33 PHE O    O  -2.791  11.350   5.927 1.00 . B B . 365 PHE O    1 1 
       10 21498 2 2  34 ALA C    C  -3.294  13.515   4.016 1.00 . B B . 366 ALA C    1 1 
       10 21499 2 2  34 ALA CA   C  -1.805  13.368   4.301 1.00 . B B . 366 ALA CA   1 1 
       10 21500 2 2  34 ALA CB   C  -0.980  14.169   3.306 1.00 . B B . 366 ALA CB   1 1 
       10 21501 2 2  34 ALA H    H  -0.757  11.679   3.579 1.00 . B B . 366 ALA H    1 1 
       10 21502 2 2  34 ALA HA   H  -1.595  13.736   5.295 1.00 . B B . 366 ALA HA   1 1 
       10 21503 2 2  34 ALA HB1  H  -0.985  13.667   2.348 1.00 . B B . 366 ALA HB1  1 1 
       10 21504 2 2  34 ALA HB2  H   0.036  14.251   3.664 1.00 . B B . 366 ALA HB2  1 1 
       10 21505 2 2  34 ALA HB3  H  -1.404  15.156   3.198 1.00 . B B . 366 ALA HB3  1 1 
       10 21506 2 2  34 ALA N    N  -1.422  11.964   4.245 1.00 . B B . 366 ALA N    1 1 
       10 21507 2 2  34 ALA O    O  -3.858  12.782   3.203 1.00 . B B . 366 ALA O    1 1 
       10 21508 2 2  35 LYS C    C  -5.930  14.844   3.304 1.00 . B B . 367 LYS C    1 1 
       10 21509 2 2  35 LYS CA   C  -5.370  14.638   4.706 1.00 . B B . 367 LYS CA   1 1 
       10 21510 2 2  35 LYS CB   C  -5.766  15.811   5.604 1.00 . B B . 367 LYS CB   1 1 
       10 21511 2 2  35 LYS CD   C  -7.683  14.675   6.779 1.00 . B B . 367 LYS CD   1 1 
       10 21512 2 2  35 LYS CE   C  -9.132  14.796   7.228 1.00 . B B . 367 LYS CE   1 1 
       10 21513 2 2  35 LYS CG   C  -7.254  15.856   5.920 1.00 . B B . 367 LYS CG   1 1 
       10 21514 2 2  35 LYS H    H  -3.371  15.111   5.217 1.00 . B B . 367 LYS H    1 1 
       10 21515 2 2  35 LYS HA   H  -5.798  13.736   5.112 1.00 . B B . 367 LYS HA   1 1 
       10 21516 2 2  35 LYS HB2  H  -5.225  15.737   6.535 1.00 . B B . 367 LYS HB2  1 1 
       10 21517 2 2  35 LYS HB3  H  -5.496  16.734   5.113 1.00 . B B . 367 LYS HB3  1 1 
       10 21518 2 2  35 LYS HD2  H  -7.573  13.767   6.205 1.00 . B B . 367 LYS HD2  1 1 
       10 21519 2 2  35 LYS HD3  H  -7.048  14.629   7.652 1.00 . B B . 367 LYS HD3  1 1 
       10 21520 2 2  35 LYS HE2  H  -9.368  13.955   7.862 1.00 . B B . 367 LYS HE2  1 1 
       10 21521 2 2  35 LYS HE3  H  -9.240  15.709   7.794 1.00 . B B . 367 LYS HE3  1 1 
       10 21522 2 2  35 LYS HG2  H  -7.476  16.773   6.444 1.00 . B B . 367 LYS HG2  1 1 
       10 21523 2 2  35 LYS HG3  H  -7.801  15.826   4.991 1.00 . B B . 367 LYS HG3  1 1 
       10 21524 2 2  35 LYS HZ1  H  -9.992  13.952   5.519 1.00 . B B . 367 LYS HZ1  1 1 
       10 21525 2 2  35 LYS HZ2  H  -9.900  15.641   5.476 1.00 . B B . 367 LYS HZ2  1 1 
       10 21526 2 2  35 LYS HZ3  H -11.063  14.881   6.440 1.00 . B B . 367 LYS HZ3  1 1 
       10 21527 2 2  35 LYS N    N  -3.914  14.479   4.697 1.00 . B B . 367 LYS N    1 1 
       10 21528 2 2  35 LYS NZ   N -10.085  14.820   6.085 1.00 . B B . 367 LYS NZ   1 1 
       10 21529 2 2  35 LYS O    O  -7.103  14.566   3.052 1.00 . B B . 367 LYS O    1 1 
       10 21530 2 2  36 LYS C    C  -5.761  14.192   0.315 1.00 . B B . 368 LYS C    1 1 
       10 21531 2 2  36 LYS CA   C  -5.497  15.522   1.011 1.00 . B B . 368 LYS CA   1 1 
       10 21532 2 2  36 LYS CB   C  -4.425  16.308   0.239 1.00 . B B . 368 LYS CB   1 1 
       10 21533 2 2  36 LYS CD   C  -2.061  15.879  -0.588 1.00 . B B . 368 LYS CD   1 1 
       10 21534 2 2  36 LYS CE   C  -1.832  17.244  -1.230 1.00 . B B . 368 LYS CE   1 1 
       10 21535 2 2  36 LYS CG   C  -2.991  15.935   0.620 1.00 . B B . 368 LYS CG   1 1 
       10 21536 2 2  36 LYS H    H  -4.182  15.563   2.671 1.00 . B B . 368 LYS H    1 1 
       10 21537 2 2  36 LYS HA   H  -6.417  16.085   1.022 1.00 . B B . 368 LYS HA   1 1 
       10 21538 2 2  36 LYS HB2  H  -4.557  16.119  -0.817 1.00 . B B . 368 LYS HB2  1 1 
       10 21539 2 2  36 LYS HB3  H  -4.562  17.366   0.424 1.00 . B B . 368 LYS HB3  1 1 
       10 21540 2 2  36 LYS HD2  H  -1.107  15.485  -0.273 1.00 . B B . 368 LYS HD2  1 1 
       10 21541 2 2  36 LYS HD3  H  -2.492  15.216  -1.325 1.00 . B B . 368 LYS HD3  1 1 
       10 21542 2 2  36 LYS HE2  H  -1.115  17.128  -2.028 1.00 . B B . 368 LYS HE2  1 1 
       10 21543 2 2  36 LYS HE3  H  -2.760  17.602  -1.643 1.00 . B B . 368 LYS HE3  1 1 
       10 21544 2 2  36 LYS HG2  H  -2.614  16.677   1.305 1.00 . B B . 368 LYS HG2  1 1 
       10 21545 2 2  36 LYS HG3  H  -2.992  14.966   1.109 1.00 . B B . 368 LYS HG3  1 1 
       10 21546 2 2  36 LYS HZ1  H  -1.975  18.376   0.520 1.00 . B B . 368 LYS HZ1  1 1 
       10 21547 2 2  36 LYS HZ2  H  -1.165  19.161  -0.739 1.00 . B B . 368 LYS HZ2  1 1 
       10 21548 2 2  36 LYS HZ3  H  -0.393  17.925   0.120 1.00 . B B . 368 LYS HZ3  1 1 
       10 21549 2 2  36 LYS N    N  -5.093  15.326   2.398 1.00 . B B . 368 LYS N    1 1 
       10 21550 2 2  36 LYS NZ   N  -1.306  18.245  -0.264 1.00 . B B . 368 LYS NZ   1 1 
       10 21551 2 2  36 LYS O    O  -6.545  14.116  -0.630 1.00 . B B . 368 LYS O    1 1 
       10 21552 2 2  37 HIS C    C  -6.281  11.010   1.003 1.00 . B B . 369 HIS C    1 1 
       10 21553 2 2  37 HIS CA   C  -5.286  11.828   0.192 1.00 . B B . 369 HIS CA   1 1 
       10 21554 2 2  37 HIS CB   C  -3.940  11.093   0.074 1.00 . B B . 369 HIS CB   1 1 
       10 21555 2 2  37 HIS CD2  C  -1.660  12.044  -0.718 1.00 . B B . 369 HIS CD2  1 1 
       10 21556 2 2  37 HIS CE1  C  -2.278  12.832  -2.663 1.00 . B B . 369 HIS CE1  1 1 
       10 21557 2 2  37 HIS CG   C  -2.975  11.769  -0.860 1.00 . B B . 369 HIS CG   1 1 
       10 21558 2 2  37 HIS H    H  -4.527  13.257   1.572 1.00 . B B . 369 HIS H    1 1 
       10 21559 2 2  37 HIS HA   H  -5.692  11.971  -0.799 1.00 . B B . 369 HIS HA   1 1 
       10 21560 2 2  37 HIS HB2  H  -3.471  11.039   1.054 1.00 . B B . 369 HIS HB2  1 1 
       10 21561 2 2  37 HIS HB3  H  -4.113  10.087  -0.297 1.00 . B B . 369 HIS HB3  1 1 
       10 21562 2 2  37 HIS HD1  H  -4.232  12.236  -2.502 1.00 . B B . 369 HIS HD1  1 1 
       10 21563 2 2  37 HIS HD2  H  -1.041  11.784   0.126 1.00 . B B . 369 HIS HD2  1 1 
       10 21564 2 2  37 HIS HE1  H  -2.260  13.317  -3.629 1.00 . B B . 369 HIS HE1  1 1 
       10 21565 2 2  37 HIS HE2  H  -0.338  13.013  -2.035 1.00 . B B . 369 HIS HE2  1 1 
       10 21566 2 2  37 HIS N    N  -5.116  13.146   0.789 1.00 . B B . 369 HIS N    1 1 
       10 21567 2 2  37 HIS ND1  N  -3.333  12.276  -2.096 1.00 . B B . 369 HIS ND1  1 1 
       10 21568 2 2  37 HIS NE2  N  -1.253  12.703  -1.848 1.00 . B B . 369 HIS NE2  1 1 
       10 21569 2 2  37 HIS O    O  -6.697   9.927   0.593 1.00 . B B . 369 HIS O    1 1 
       10 21570 2 2  38 ALA C    C  -9.032  10.903   2.589 1.00 . B B . 370 ALA C    1 1 
       10 21571 2 2  38 ALA CA   C  -7.583  10.870   3.055 1.00 . B B . 370 ALA CA   1 1 
       10 21572 2 2  38 ALA CB   C  -7.447  11.482   4.436 1.00 . B B . 370 ALA CB   1 1 
       10 21573 2 2  38 ALA H    H  -6.431  12.492   2.342 1.00 . B B . 370 ALA H    1 1 
       10 21574 2 2  38 ALA HA   H  -7.255   9.844   3.109 1.00 . B B . 370 ALA HA   1 1 
       10 21575 2 2  38 ALA HB1  H  -6.400  11.647   4.646 1.00 . B B . 370 ALA HB1  1 1 
       10 21576 2 2  38 ALA HB2  H  -7.863  10.809   5.172 1.00 . B B . 370 ALA HB2  1 1 
       10 21577 2 2  38 ALA HB3  H  -7.974  12.423   4.467 1.00 . B B . 370 ALA HB3  1 1 
       10 21578 2 2  38 ALA N    N  -6.709  11.572   2.128 1.00 . B B . 370 ALA N    1 1 
       10 21579 2 2  38 ALA O    O  -9.906  10.274   3.186 1.00 . B B . 370 ALA O    1 1 
       10 21580 2 2  39 ALA C    C -11.080  10.457   0.337 1.00 . B B . 371 ALA C    1 1 
       10 21581 2 2  39 ALA CA   C -10.609  11.769   0.952 1.00 . B B . 371 ALA CA   1 1 
       10 21582 2 2  39 ALA CB   C -10.614  12.866  -0.096 1.00 . B B . 371 ALA CB   1 1 
       10 21583 2 2  39 ALA H    H  -8.531  12.117   1.094 1.00 . B B . 371 ALA H    1 1 
       10 21584 2 2  39 ALA HA   H -11.284  12.054   1.744 1.00 . B B . 371 ALA HA   1 1 
       10 21585 2 2  39 ALA HB1  H  -9.992  12.566  -0.933 1.00 . B B . 371 ALA HB1  1 1 
       10 21586 2 2  39 ALA HB2  H -10.225  13.778   0.333 1.00 . B B . 371 ALA HB2  1 1 
       10 21587 2 2  39 ALA HB3  H -11.623  13.032  -0.440 1.00 . B B . 371 ALA HB3  1 1 
       10 21588 2 2  39 ALA N    N  -9.274  11.638   1.516 1.00 . B B . 371 ALA N    1 1 
       10 21589 2 2  39 ALA O    O -12.265  10.125   0.374 1.00 . B B . 371 ALA O    1 1 
       10 21590 2 2  40 TYR C    C  -9.670   7.284  -0.449 1.00 . B B . 372 TYR C    1 1 
       10 21591 2 2  40 TYR CA   C -10.460   8.490  -0.955 1.00 . B B . 372 TYR CA   1 1 
       10 21592 2 2  40 TYR CB   C -10.186   8.711  -2.443 1.00 . B B . 372 TYR CB   1 1 
       10 21593 2 2  40 TYR CD1  C  -7.716   9.214  -2.549 1.00 . B B . 372 TYR CD1  1 1 
       10 21594 2 2  40 TYR CD2  C  -9.244  10.973  -3.044 1.00 . B B . 372 TYR CD2  1 1 
       10 21595 2 2  40 TYR CE1  C  -6.659  10.074  -2.747 1.00 . B B . 372 TYR CE1  1 1 
       10 21596 2 2  40 TYR CE2  C  -8.188  11.838  -3.248 1.00 . B B . 372 TYR CE2  1 1 
       10 21597 2 2  40 TYR CG   C  -9.026   9.647  -2.692 1.00 . B B . 372 TYR CG   1 1 
       10 21598 2 2  40 TYR CZ   C  -6.898  11.383  -3.095 1.00 . B B . 372 TYR CZ   1 1 
       10 21599 2 2  40 TYR H    H  -9.203  10.003  -0.152 1.00 . B B . 372 TYR H    1 1 
       10 21600 2 2  40 TYR HA   H -11.515   8.290  -0.824 1.00 . B B . 372 TYR HA   1 1 
       10 21601 2 2  40 TYR HB2  H  -9.955   7.763  -2.907 1.00 . B B . 372 TYR HB2  1 1 
       10 21602 2 2  40 TYR HB3  H -11.064   9.131  -2.908 1.00 . B B . 372 TYR HB3  1 1 
       10 21603 2 2  40 TYR HD1  H  -7.530   8.185  -2.277 1.00 . B B . 372 TYR HD1  1 1 
       10 21604 2 2  40 TYR HD2  H -10.258  11.325  -3.162 1.00 . B B . 372 TYR HD2  1 1 
       10 21605 2 2  40 TYR HE1  H  -5.651   9.721  -2.631 1.00 . B B . 372 TYR HE1  1 1 
       10 21606 2 2  40 TYR HE2  H  -8.377  12.864  -3.521 1.00 . B B . 372 TYR HE2  1 1 
       10 21607 2 2  40 TYR HH   H  -6.093  13.133  -3.031 1.00 . B B . 372 TYR HH   1 1 
       10 21608 2 2  40 TYR N    N -10.139   9.712  -0.219 1.00 . B B . 372 TYR N    1 1 
       10 21609 2 2  40 TYR O    O -10.078   6.144  -0.646 1.00 . B B . 372 TYR O    1 1 
       10 21610 2 2  40 TYR OH   O  -5.838  12.235  -3.290 1.00 . B B . 372 TYR OH   1 1 
       10 21611 2 2  41 ALA C    C  -7.991   6.045   2.104 1.00 . B B . 373 ALA C    1 1 
       10 21612 2 2  41 ALA CA   C  -7.707   6.414   0.652 1.00 . B B . 373 ALA CA   1 1 
       10 21613 2 2  41 ALA CB   C  -6.236   6.749   0.454 1.00 . B B . 373 ALA CB   1 1 
       10 21614 2 2  41 ALA H    H  -8.277   8.441   0.407 1.00 . B B . 373 ALA H    1 1 
       10 21615 2 2  41 ALA HA   H  -7.937   5.558   0.030 1.00 . B B . 373 ALA HA   1 1 
       10 21616 2 2  41 ALA HB1  H  -6.011   7.693   0.919 1.00 . B B . 373 ALA HB1  1 1 
       10 21617 2 2  41 ALA HB2  H  -6.020   6.809  -0.601 1.00 . B B . 373 ALA HB2  1 1 
       10 21618 2 2  41 ALA HB3  H  -5.629   5.975   0.901 1.00 . B B . 373 ALA HB3  1 1 
       10 21619 2 2  41 ALA N    N  -8.547   7.519   0.210 1.00 . B B . 373 ALA N    1 1 
       10 21620 2 2  41 ALA O    O  -7.279   5.230   2.689 1.00 . B B . 373 ALA O    1 1 
       10 21621 2 2  42 TRP C    C  -9.608   4.814   4.335 1.00 . B B . 374 TRP C    1 1 
       10 21622 2 2  42 TRP CA   C  -9.419   6.327   4.061 1.00 . B B . 374 TRP CA   1 1 
       10 21623 2 2  42 TRP CB   C -10.652   7.142   4.516 1.00 . B B . 374 TRP CB   1 1 
       10 21624 2 2  42 TRP CD1  C -12.073   7.685   2.442 1.00 . B B . 374 TRP CD1  1 1 
       10 21625 2 2  42 TRP CD2  C -13.043   6.263   3.876 1.00 . B B . 374 TRP CD2  1 1 
       10 21626 2 2  42 TRP CE2  C -13.916   6.474   2.793 1.00 . B B . 374 TRP CE2  1 1 
       10 21627 2 2  42 TRP CE3  C -13.442   5.403   4.905 1.00 . B B . 374 TRP CE3  1 1 
       10 21628 2 2  42 TRP CG   C -11.862   7.041   3.629 1.00 . B B . 374 TRP CG   1 1 
       10 21629 2 2  42 TRP CH2  C -15.527   5.024   3.729 1.00 . B B . 374 TRP CH2  1 1 
       10 21630 2 2  42 TRP CZ2  C -15.162   5.859   2.710 1.00 . B B . 374 TRP CZ2  1 1 
       10 21631 2 2  42 TRP CZ3  C -14.680   4.794   4.822 1.00 . B B . 374 TRP CZ3  1 1 
       10 21632 2 2  42 TRP H    H  -9.584   7.264   2.160 1.00 . B B . 374 TRP H    1 1 
       10 21633 2 2  42 TRP HA   H  -8.581   6.650   4.662 1.00 . B B . 374 TRP HA   1 1 
       10 21634 2 2  42 TRP HB2  H -10.944   6.801   5.498 1.00 . B B . 374 TRP HB2  1 1 
       10 21635 2 2  42 TRP HB3  H -10.372   8.185   4.582 1.00 . B B . 374 TRP HB3  1 1 
       10 21636 2 2  42 TRP HD1  H -11.366   8.356   1.976 1.00 . B B . 374 TRP HD1  1 1 
       10 21637 2 2  42 TRP HE1  H -13.676   7.674   1.085 1.00 . B B . 374 TRP HE1  1 1 
       10 21638 2 2  42 TRP HE3  H -12.801   5.214   5.755 1.00 . B B . 374 TRP HE3  1 1 
       10 21639 2 2  42 TRP HH2  H -16.488   4.530   3.705 1.00 . B B . 374 TRP HH2  1 1 
       10 21640 2 2  42 TRP HZ2  H -15.826   6.026   1.875 1.00 . B B . 374 TRP HZ2  1 1 
       10 21641 2 2  42 TRP HZ3  H -15.006   4.129   5.611 1.00 . B B . 374 TRP HZ3  1 1 
       10 21642 2 2  42 TRP N    N  -9.050   6.622   2.674 1.00 . B B . 374 TRP N    1 1 
       10 21643 2 2  42 TRP NE1  N -13.300   7.343   1.930 1.00 . B B . 374 TRP NE1  1 1 
       10 21644 2 2  42 TRP O    O  -9.217   4.351   5.407 1.00 . B B . 374 TRP O    1 1 
       10 21645 2 2  43 PRO C    C  -8.936   1.828   3.646 1.00 . B B . 375 PRO C    1 1 
       10 21646 2 2  43 PRO CA   C -10.293   2.547   3.614 1.00 . B B . 375 PRO CA   1 1 
       10 21647 2 2  43 PRO CB   C -11.117   2.053   2.419 1.00 . B B . 375 PRO CB   1 1 
       10 21648 2 2  43 PRO CD   C -10.856   4.411   2.144 1.00 . B B . 375 PRO CD   1 1 
       10 21649 2 2  43 PRO CG   C -11.017   3.125   1.392 1.00 . B B . 375 PRO CG   1 1 
       10 21650 2 2  43 PRO HA   H -10.830   2.323   4.529 1.00 . B B . 375 PRO HA   1 1 
       10 21651 2 2  43 PRO HB2  H -10.705   1.123   2.057 1.00 . B B . 375 PRO HB2  1 1 
       10 21652 2 2  43 PRO HB3  H -12.142   1.900   2.726 1.00 . B B . 375 PRO HB3  1 1 
       10 21653 2 2  43 PRO HD2  H -10.243   5.102   1.583 1.00 . B B . 375 PRO HD2  1 1 
       10 21654 2 2  43 PRO HD3  H -11.825   4.848   2.348 1.00 . B B . 375 PRO HD3  1 1 
       10 21655 2 2  43 PRO HG2  H -10.161   2.950   0.758 1.00 . B B . 375 PRO HG2  1 1 
       10 21656 2 2  43 PRO HG3  H -11.920   3.149   0.799 1.00 . B B . 375 PRO HG3  1 1 
       10 21657 2 2  43 PRO N    N -10.192   4.002   3.405 1.00 . B B . 375 PRO N    1 1 
       10 21658 2 2  43 PRO O    O  -8.839   0.720   4.165 1.00 . B B . 375 PRO O    1 1 
       10 21659 2 2  44 PHE C    C  -5.718   2.179   4.229 1.00 . B B . 376 PHE C    1 1 
       10 21660 2 2  44 PHE CA   C  -6.581   1.819   3.016 1.00 . B B . 376 PHE CA   1 1 
       10 21661 2 2  44 PHE CB   C  -5.858   2.213   1.721 1.00 . B B . 376 PHE CB   1 1 
       10 21662 2 2  44 PHE CD1  C  -6.355   0.713  -0.229 1.00 . B B . 376 PHE CD1  1 1 
       10 21663 2 2  44 PHE CD2  C  -7.649   2.698   0.026 1.00 . B B . 376 PHE CD2  1 1 
       10 21664 2 2  44 PHE CE1  C  -7.069   0.391  -1.367 1.00 . B B . 376 PHE CE1  1 1 
       10 21665 2 2  44 PHE CE2  C  -8.368   2.381  -1.112 1.00 . B B . 376 PHE CE2  1 1 
       10 21666 2 2  44 PHE CG   C  -6.634   1.869   0.478 1.00 . B B . 376 PHE CG   1 1 
       10 21667 2 2  44 PHE CZ   C  -8.078   1.225  -1.808 1.00 . B B . 376 PHE CZ   1 1 
       10 21668 2 2  44 PHE H    H  -8.028   3.316   2.659 1.00 . B B . 376 PHE H    1 1 
       10 21669 2 2  44 PHE HA   H  -6.730   0.750   3.011 1.00 . B B . 376 PHE HA   1 1 
       10 21670 2 2  44 PHE HB2  H  -5.678   3.278   1.720 1.00 . B B . 376 PHE HB2  1 1 
       10 21671 2 2  44 PHE HB3  H  -4.912   1.695   1.676 1.00 . B B . 376 PHE HB3  1 1 
       10 21672 2 2  44 PHE HD1  H  -5.566   0.058   0.114 1.00 . B B . 376 PHE HD1  1 1 
       10 21673 2 2  44 PHE HD2  H  -7.876   3.601   0.570 1.00 . B B . 376 PHE HD2  1 1 
       10 21674 2 2  44 PHE HE1  H  -6.840  -0.512  -1.910 1.00 . B B . 376 PHE HE1  1 1 
       10 21675 2 2  44 PHE HE2  H  -9.156   3.035  -1.454 1.00 . B B . 376 PHE HE2  1 1 
       10 21676 2 2  44 PHE HZ   H  -8.639   0.974  -2.696 1.00 . B B . 376 PHE HZ   1 1 
       10 21677 2 2  44 PHE N    N  -7.901   2.442   3.074 1.00 . B B . 376 PHE N    1 1 
       10 21678 2 2  44 PHE O    O  -4.813   1.421   4.586 1.00 . B B . 376 PHE O    1 1 
       10 21679 2 2  45 TYR C    C  -5.328   2.672   7.133 1.00 . B B . 377 TYR C    1 1 
       10 21680 2 2  45 TYR CA   C  -5.232   3.739   6.053 1.00 . B B . 377 TYR CA   1 1 
       10 21681 2 2  45 TYR CB   C  -5.757   5.057   6.647 1.00 . B B . 377 TYR CB   1 1 
       10 21682 2 2  45 TYR CD1  C  -5.176   6.271   4.497 1.00 . B B . 377 TYR CD1  1 1 
       10 21683 2 2  45 TYR CD2  C  -5.510   7.550   6.478 1.00 . B B . 377 TYR CD2  1 1 
       10 21684 2 2  45 TYR CE1  C  -4.941   7.432   3.787 1.00 . B B . 377 TYR CE1  1 1 
       10 21685 2 2  45 TYR CE2  C  -5.270   8.712   5.777 1.00 . B B . 377 TYR CE2  1 1 
       10 21686 2 2  45 TYR CG   C  -5.466   6.310   5.853 1.00 . B B . 377 TYR CG   1 1 
       10 21687 2 2  45 TYR CZ   C  -4.990   8.649   4.432 1.00 . B B . 377 TYR CZ   1 1 
       10 21688 2 2  45 TYR H    H  -6.699   3.912   4.515 1.00 . B B . 377 TYR H    1 1 
       10 21689 2 2  45 TYR HA   H  -4.198   3.862   5.770 1.00 . B B . 377 TYR HA   1 1 
       10 21690 2 2  45 TYR HB2  H  -6.827   4.990   6.745 1.00 . B B . 377 TYR HB2  1 1 
       10 21691 2 2  45 TYR HB3  H  -5.323   5.189   7.635 1.00 . B B . 377 TYR HB3  1 1 
       10 21692 2 2  45 TYR HD1  H  -5.137   5.317   3.993 1.00 . B B . 377 TYR HD1  1 1 
       10 21693 2 2  45 TYR HD2  H  -5.729   7.596   7.533 1.00 . B B . 377 TYR HD2  1 1 
       10 21694 2 2  45 TYR HE1  H  -4.717   7.383   2.732 1.00 . B B . 377 TYR HE1  1 1 
       10 21695 2 2  45 TYR HE2  H  -5.309   9.666   6.283 1.00 . B B . 377 TYR HE2  1 1 
       10 21696 2 2  45 TYR HH   H  -4.112  10.342   4.188 1.00 . B B . 377 TYR HH   1 1 
       10 21697 2 2  45 TYR N    N  -5.990   3.329   4.861 1.00 . B B . 377 TYR N    1 1 
       10 21698 2 2  45 TYR O    O  -4.335   2.313   7.760 1.00 . B B . 377 TYR O    1 1 
       10 21699 2 2  45 TYR OH   O  -4.763   9.807   3.728 1.00 . B B . 377 TYR OH   1 1 
       10 21700 2 2  46 LYS C    C  -7.448  -0.051   7.834 1.00 . B B . 378 LYS C    1 1 
       10 21701 2 2  46 LYS CA   C  -6.815   1.218   8.391 1.00 . B B . 378 LYS CA   1 1 
       10 21702 2 2  46 LYS CB   C  -7.752   1.882   9.409 1.00 . B B . 378 LYS CB   1 1 
       10 21703 2 2  46 LYS CD   C  -9.814   3.290   9.699 1.00 . B B . 378 LYS CD   1 1 
       10 21704 2 2  46 LYS CE   C -11.198   3.617   9.167 1.00 . B B . 378 LYS CE   1 1 
       10 21705 2 2  46 LYS CG   C  -9.124   2.232   8.853 1.00 . B B . 378 LYS CG   1 1 
       10 21706 2 2  46 LYS H    H  -7.246   2.390   6.694 1.00 . B B . 378 LYS H    1 1 
       10 21707 2 2  46 LYS HA   H  -5.886   0.970   8.876 1.00 . B B . 378 LYS HA   1 1 
       10 21708 2 2  46 LYS HB2  H  -7.889   1.211  10.244 1.00 . B B . 378 LYS HB2  1 1 
       10 21709 2 2  46 LYS HB3  H  -7.290   2.791   9.763 1.00 . B B . 378 LYS HB3  1 1 
       10 21710 2 2  46 LYS HD2  H  -9.906   2.923  10.710 1.00 . B B . 378 LYS HD2  1 1 
       10 21711 2 2  46 LYS HD3  H  -9.214   4.190   9.694 1.00 . B B . 378 LYS HD3  1 1 
       10 21712 2 2  46 LYS HE2  H -11.573   4.487   9.684 1.00 . B B . 378 LYS HE2  1 1 
       10 21713 2 2  46 LYS HE3  H -11.123   3.832   8.111 1.00 . B B . 378 LYS HE3  1 1 
       10 21714 2 2  46 LYS HG2  H  -9.010   2.606   7.847 1.00 . B B . 378 LYS HG2  1 1 
       10 21715 2 2  46 LYS HG3  H  -9.736   1.338   8.843 1.00 . B B . 378 LYS HG3  1 1 
       10 21716 2 2  46 LYS HZ1  H -11.790   1.630   8.912 1.00 . B B . 378 LYS HZ1  1 1 
       10 21717 2 2  46 LYS HZ2  H -13.074   2.727   8.951 1.00 . B B . 378 LYS HZ2  1 1 
       10 21718 2 2  46 LYS HZ3  H -12.277   2.308  10.379 1.00 . B B . 378 LYS HZ3  1 1 
       10 21719 2 2  46 LYS N    N  -6.530   2.151   7.316 1.00 . B B . 378 LYS N    1 1 
       10 21720 2 2  46 LYS NZ   N -12.149   2.493   9.364 1.00 . B B . 378 LYS NZ   1 1 
       10 21721 2 2  46 LYS O    O  -8.196   0.008   6.860 1.00 . B B . 378 LYS O    1 1 
       10 21722 2 2  47 PRO C    C  -9.244  -2.419   7.937 1.00 . B B . 379 PRO C    1 1 
       10 21723 2 2  47 PRO CA   C  -7.723  -2.498   8.034 1.00 . B B . 379 PRO CA   1 1 
       10 21724 2 2  47 PRO CB   C  -7.312  -3.460   9.159 1.00 . B B . 379 PRO CB   1 1 
       10 21725 2 2  47 PRO CD   C  -6.175  -1.382   9.527 1.00 . B B . 379 PRO CD   1 1 
       10 21726 2 2  47 PRO CG   C  -6.670  -2.617  10.217 1.00 . B B . 379 PRO CG   1 1 
       10 21727 2 2  47 PRO HA   H  -7.322  -2.845   7.093 1.00 . B B . 379 PRO HA   1 1 
       10 21728 2 2  47 PRO HB2  H  -8.189  -3.961   9.536 1.00 . B B . 379 PRO HB2  1 1 
       10 21729 2 2  47 PRO HB3  H  -6.620  -4.192   8.768 1.00 . B B . 379 PRO HB3  1 1 
       10 21730 2 2  47 PRO HD2  H  -6.200  -0.536  10.198 1.00 . B B . 379 PRO HD2  1 1 
       10 21731 2 2  47 PRO HD3  H  -5.174  -1.540   9.145 1.00 . B B . 379 PRO HD3  1 1 
       10 21732 2 2  47 PRO HG2  H  -7.391  -2.359  10.981 1.00 . B B . 379 PRO HG2  1 1 
       10 21733 2 2  47 PRO HG3  H  -5.842  -3.154  10.656 1.00 . B B . 379 PRO HG3  1 1 
       10 21734 2 2  47 PRO N    N  -7.134  -1.216   8.430 1.00 . B B . 379 PRO N    1 1 
       10 21735 2 2  47 PRO O    O  -9.914  -2.053   8.909 1.00 . B B . 379 PRO O    1 1 
       10 21736 2 2  48 VAL C    C -12.053  -3.247   7.589 1.00 . B B . 380 VAL C    1 1 
       10 21737 2 2  48 VAL CA   C -11.198  -2.669   6.463 1.00 . B B . 380 VAL CA   1 1 
       10 21738 2 2  48 VAL CB   C -11.548  -3.365   5.112 1.00 . B B . 380 VAL CB   1 1 
       10 21739 2 2  48 VAL CG1  C -10.387  -4.210   4.614 1.00 . B B . 380 VAL CG1  1 1 
       10 21740 2 2  48 VAL CG2  C -12.813  -4.215   5.222 1.00 . B B . 380 VAL CG2  1 1 
       10 21741 2 2  48 VAL H    H  -9.165  -3.074   6.049 1.00 . B B . 380 VAL H    1 1 
       10 21742 2 2  48 VAL HA   H -11.438  -1.621   6.362 1.00 . B B . 380 VAL HA   1 1 
       10 21743 2 2  48 VAL HB   H -11.731  -2.591   4.380 1.00 . B B . 380 VAL HB   1 1 
       10 21744 2 2  48 VAL HG11 H  -9.604  -3.560   4.245 1.00 . B B . 380 VAL HG11 1 1 
       10 21745 2 2  48 VAL HG12 H -10.726  -4.854   3.816 1.00 . B B . 380 VAL HG12 1 1 
       10 21746 2 2  48 VAL HG13 H -10.003  -4.810   5.424 1.00 . B B . 380 VAL HG13 1 1 
       10 21747 2 2  48 VAL HG21 H -13.000  -4.712   4.284 1.00 . B B . 380 VAL HG21 1 1 
       10 21748 2 2  48 VAL HG22 H -13.651  -3.581   5.465 1.00 . B B . 380 VAL HG22 1 1 
       10 21749 2 2  48 VAL HG23 H -12.683  -4.953   6.000 1.00 . B B . 380 VAL HG23 1 1 
       10 21750 2 2  48 VAL N    N  -9.767  -2.758   6.755 1.00 . B B . 380 VAL N    1 1 
       10 21751 2 2  48 VAL O    O -11.799  -4.348   8.087 1.00 . B B . 380 VAL O    1 1 
       10 21752 2 2  49 ASP C    C -15.050  -3.802   8.315 1.00 . B B . 381 ASP C    1 1 
       10 21753 2 2  49 ASP CA   C -14.007  -2.924   8.993 1.00 . B B . 381 ASP CA   1 1 
       10 21754 2 2  49 ASP CB   C -14.672  -1.717   9.667 1.00 . B B . 381 ASP CB   1 1 
       10 21755 2 2  49 ASP CG   C -15.454  -2.090  10.913 1.00 . B B . 381 ASP CG   1 1 
       10 21756 2 2  49 ASP H    H -13.146  -1.581   7.613 1.00 . B B . 381 ASP H    1 1 
       10 21757 2 2  49 ASP HA   H -13.479  -3.510   9.732 1.00 . B B . 381 ASP HA   1 1 
       10 21758 2 2  49 ASP HB2  H -13.909  -1.005   9.947 1.00 . B B . 381 ASP HB2  1 1 
       10 21759 2 2  49 ASP HB3  H -15.346  -1.248   8.966 1.00 . B B . 381 ASP HB3  1 1 
       10 21760 2 2  49 ASP N    N -13.049  -2.477   7.997 1.00 . B B . 381 ASP N    1 1 
       10 21761 2 2  49 ASP O    O -16.010  -3.302   7.731 1.00 . B B . 381 ASP O    1 1 
       10 21762 2 2  49 ASP OD1  O -15.114  -1.576  12.001 1.00 . B B . 381 ASP OD1  1 1 
       10 21763 2 2  49 ASP OD2  O -16.402  -2.898  10.824 1.00 . B B . 381 ASP OD2  1 1 
       10 21764 2 2  50 VAL C    C -17.151  -5.960   8.141 1.00 . B B . 382 VAL C    1 1 
       10 21765 2 2  50 VAL CA   C -15.697  -6.069   7.683 1.00 . B B . 382 VAL CA   1 1 
       10 21766 2 2  50 VAL CB   C -15.181  -7.514   7.890 1.00 . B B . 382 VAL CB   1 1 
       10 21767 2 2  50 VAL CG1  C -16.126  -8.532   7.271 1.00 . B B . 382 VAL CG1  1 1 
       10 21768 2 2  50 VAL CG2  C -13.784  -7.659   7.304 1.00 . B B . 382 VAL CG2  1 1 
       10 21769 2 2  50 VAL H    H -14.094  -5.445   8.914 1.00 . B B . 382 VAL H    1 1 
       10 21770 2 2  50 VAL HA   H -15.650  -5.841   6.625 1.00 . B B . 382 VAL HA   1 1 
       10 21771 2 2  50 VAL HB   H -15.120  -7.709   8.953 1.00 . B B . 382 VAL HB   1 1 
       10 21772 2 2  50 VAL HG11 H -15.704  -9.522   7.365 1.00 . B B . 382 VAL HG11 1 1 
       10 21773 2 2  50 VAL HG12 H -16.268  -8.297   6.230 1.00 . B B . 382 VAL HG12 1 1 
       10 21774 2 2  50 VAL HG13 H -17.077  -8.495   7.781 1.00 . B B . 382 VAL HG13 1 1 
       10 21775 2 2  50 VAL HG21 H -13.803  -7.392   6.256 1.00 . B B . 382 VAL HG21 1 1 
       10 21776 2 2  50 VAL HG22 H -13.455  -8.681   7.409 1.00 . B B . 382 VAL HG22 1 1 
       10 21777 2 2  50 VAL HG23 H -13.105  -7.005   7.829 1.00 . B B . 382 VAL HG23 1 1 
       10 21778 2 2  50 VAL N    N -14.844  -5.110   8.378 1.00 . B B . 382 VAL N    1 1 
       10 21779 2 2  50 VAL O    O -18.080  -6.165   7.354 1.00 . B B . 382 VAL O    1 1 
       10 21780 2 2  51 GLU C    C -19.415  -4.258   9.408 1.00 . B B . 383 GLU C    1 1 
       10 21781 2 2  51 GLU CA   C -18.675  -5.466   9.978 1.00 . B B . 383 GLU CA   1 1 
       10 21782 2 2  51 GLU CB   C -18.582  -5.349  11.499 1.00 . B B . 383 GLU CB   1 1 
       10 21783 2 2  51 GLU CD   C -18.951  -7.792  11.978 1.00 . B B . 383 GLU CD   1 1 
       10 21784 2 2  51 GLU CG   C -18.040  -6.599  12.171 1.00 . B B . 383 GLU CG   1 1 
       10 21785 2 2  51 GLU H    H -16.560  -5.386   9.959 1.00 . B B . 383 GLU H    1 1 
       10 21786 2 2  51 GLU HA   H -19.226  -6.359   9.729 1.00 . B B . 383 GLU HA   1 1 
       10 21787 2 2  51 GLU HB2  H -17.933  -4.522  11.747 1.00 . B B . 383 GLU HB2  1 1 
       10 21788 2 2  51 GLU HB3  H -19.568  -5.153  11.895 1.00 . B B . 383 GLU HB3  1 1 
       10 21789 2 2  51 GLU HG2  H -17.073  -6.830  11.749 1.00 . B B . 383 GLU HG2  1 1 
       10 21790 2 2  51 GLU HG3  H -17.935  -6.410  13.229 1.00 . B B . 383 GLU HG3  1 1 
       10 21791 2 2  51 GLU N    N -17.341  -5.590   9.401 1.00 . B B . 383 GLU N    1 1 
       10 21792 2 2  51 GLU O    O -20.636  -4.158   9.516 1.00 . B B . 383 GLU O    1 1 
       10 21793 2 2  51 GLU OE1  O -18.793  -8.508  10.968 1.00 . B B . 383 GLU OE1  1 1 
       10 21794 2 2  51 GLU OE2  O -19.838  -8.011  12.829 1.00 . B B . 383 GLU OE2  1 1 
       10 21795 2 2  52 ALA C    C -19.933  -2.389   6.911 1.00 . B B . 384 ALA C    1 1 
       10 21796 2 2  52 ALA CA   C -19.245  -2.130   8.245 1.00 . B B . 384 ALA CA   1 1 
       10 21797 2 2  52 ALA CB   C -18.172  -1.065   8.085 1.00 . B B . 384 ALA CB   1 1 
       10 21798 2 2  52 ALA H    H -17.706  -3.509   8.704 1.00 . B B . 384 ALA H    1 1 
       10 21799 2 2  52 ALA HA   H -19.978  -1.765   8.949 1.00 . B B . 384 ALA HA   1 1 
       10 21800 2 2  52 ALA HB1  H -17.666  -0.920   9.028 1.00 . B B . 384 ALA HB1  1 1 
       10 21801 2 2  52 ALA HB2  H -18.630  -0.137   7.776 1.00 . B B . 384 ALA HB2  1 1 
       10 21802 2 2  52 ALA HB3  H -17.459  -1.380   7.339 1.00 . B B . 384 ALA HB3  1 1 
       10 21803 2 2  52 ALA N    N -18.671  -3.352   8.792 1.00 . B B . 384 ALA N    1 1 
       10 21804 2 2  52 ALA O    O -21.036  -1.900   6.671 1.00 . B B . 384 ALA O    1 1 
       10 21805 2 2  53 LEU C    C -20.654  -4.727   4.755 1.00 . B B . 385 LEU C    1 1 
       10 21806 2 2  53 LEU CA   C -19.842  -3.441   4.727 1.00 . B B . 385 LEU CA   1 1 
       10 21807 2 2  53 LEU CB   C -18.745  -3.565   3.657 1.00 . B B . 385 LEU CB   1 1 
       10 21808 2 2  53 LEU CD1  C -16.429  -3.449   4.631 1.00 . B B . 385 LEU CD1  1 1 
       10 21809 2 2  53 LEU CD2  C -16.946  -2.258   2.500 1.00 . B B . 385 LEU CD2  1 1 
       10 21810 2 2  53 LEU CG   C -17.493  -2.696   3.846 1.00 . B B . 385 LEU CG   1 1 
       10 21811 2 2  53 LEU H    H -18.419  -3.541   6.297 1.00 . B B . 385 LEU H    1 1 
       10 21812 2 2  53 LEU HA   H -20.505  -2.627   4.463 1.00 . B B . 385 LEU HA   1 1 
       10 21813 2 2  53 LEU HB2  H -18.433  -4.597   3.624 1.00 . B B . 385 LEU HB2  1 1 
       10 21814 2 2  53 LEU HB3  H -19.183  -3.315   2.702 1.00 . B B . 385 LEU HB3  1 1 
       10 21815 2 2  53 LEU HD11 H -15.531  -2.851   4.691 1.00 . B B . 385 LEU HD11 1 1 
       10 21816 2 2  53 LEU HD12 H -16.207  -4.380   4.133 1.00 . B B . 385 LEU HD12 1 1 
       10 21817 2 2  53 LEU HD13 H -16.793  -3.652   5.626 1.00 . B B . 385 LEU HD13 1 1 
       10 21818 2 2  53 LEU HD21 H -16.491  -3.098   1.997 1.00 . B B . 385 LEU HD21 1 1 
       10 21819 2 2  53 LEU HD22 H -16.209  -1.484   2.651 1.00 . B B . 385 LEU HD22 1 1 
       10 21820 2 2  53 LEU HD23 H -17.754  -1.871   1.895 1.00 . B B . 385 LEU HD23 1 1 
       10 21821 2 2  53 LEU HG   H -17.746  -1.809   4.404 1.00 . B B . 385 LEU HG   1 1 
       10 21822 2 2  53 LEU N    N -19.285  -3.159   6.046 1.00 . B B . 385 LEU N    1 1 
       10 21823 2 2  53 LEU O    O -21.493  -4.965   3.887 1.00 . B B . 385 LEU O    1 1 
       10 21824 2 2  54 GLY C    C -20.609  -7.873   4.959 1.00 . B B . 386 GLY C    1 1 
       10 21825 2 2  54 GLY CA   C -21.110  -6.801   5.902 1.00 . B B . 386 GLY CA   1 1 
       10 21826 2 2  54 GLY H    H -19.690  -5.319   6.404 1.00 . B B . 386 GLY H    1 1 
       10 21827 2 2  54 GLY HA2  H -21.001  -7.151   6.918 1.00 . B B . 386 GLY HA2  1 1 
       10 21828 2 2  54 GLY HA3  H -22.157  -6.624   5.705 1.00 . B B . 386 GLY HA3  1 1 
       10 21829 2 2  54 GLY N    N -20.387  -5.556   5.755 1.00 . B B . 386 GLY N    1 1 
       10 21830 2 2  54 GLY O    O -21.398  -8.638   4.409 1.00 . B B . 386 GLY O    1 1 
       10 21831 2 2  55 LEU C    C -18.850 -10.308   4.462 1.00 . B B . 387 LEU C    1 1 
       10 21832 2 2  55 LEU CA   C -18.691  -8.908   3.879 1.00 . B B . 387 LEU CA   1 1 
       10 21833 2 2  55 LEU CB   C -17.203  -8.610   3.689 1.00 . B B . 387 LEU CB   1 1 
       10 21834 2 2  55 LEU CD1  C -15.315  -6.985   3.394 1.00 . B B . 387 LEU CD1  1 1 
       10 21835 2 2  55 LEU CD2  C -17.486  -6.592   2.226 1.00 . B B . 387 LEU CD2  1 1 
       10 21836 2 2  55 LEU CG   C -16.829  -7.139   3.478 1.00 . B B . 387 LEU CG   1 1 
       10 21837 2 2  55 LEU H    H -18.720  -7.302   5.258 1.00 . B B . 387 LEU H    1 1 
       10 21838 2 2  55 LEU HA   H -19.196  -8.860   2.925 1.00 . B B . 387 LEU HA   1 1 
       10 21839 2 2  55 LEU HB2  H -16.687  -8.962   4.562 1.00 . B B . 387 LEU HB2  1 1 
       10 21840 2 2  55 LEU HB3  H -16.853  -9.171   2.835 1.00 . B B . 387 LEU HB3  1 1 
       10 21841 2 2  55 LEU HD11 H -15.056  -5.937   3.301 1.00 . B B . 387 LEU HD11 1 1 
       10 21842 2 2  55 LEU HD12 H -14.947  -7.522   2.533 1.00 . B B . 387 LEU HD12 1 1 
       10 21843 2 2  55 LEU HD13 H -14.863  -7.389   4.288 1.00 . B B . 387 LEU HD13 1 1 
       10 21844 2 2  55 LEU HD21 H -17.083  -7.094   1.358 1.00 . B B . 387 LEU HD21 1 1 
       10 21845 2 2  55 LEU HD22 H -17.291  -5.534   2.152 1.00 . B B . 387 LEU HD22 1 1 
       10 21846 2 2  55 LEU HD23 H -18.551  -6.760   2.276 1.00 . B B . 387 LEU HD23 1 1 
       10 21847 2 2  55 LEU HG   H -17.177  -6.560   4.322 1.00 . B B . 387 LEU HG   1 1 
       10 21848 2 2  55 LEU N    N -19.297  -7.929   4.774 1.00 . B B . 387 LEU N    1 1 
       10 21849 2 2  55 LEU O    O -18.680 -10.506   5.665 1.00 . B B . 387 LEU O    1 1 
       10 21850 2 2  56 HIS C    C -18.221 -13.543   3.911 1.00 . B B . 388 HIS C    1 1 
       10 21851 2 2  56 HIS CA   C -19.428 -12.632   4.091 1.00 . B B . 388 HIS CA   1 1 
       10 21852 2 2  56 HIS CB   C -20.644 -13.235   3.377 1.00 . B B . 388 HIS CB   1 1 
       10 21853 2 2  56 HIS CD2  C -22.532 -11.477   3.671 1.00 . B B . 388 HIS CD2  1 1 
       10 21854 2 2  56 HIS CE1  C -23.919 -12.690   4.852 1.00 . B B . 388 HIS CE1  1 1 
       10 21855 2 2  56 HIS CG   C -21.960 -12.690   3.847 1.00 . B B . 388 HIS CG   1 1 
       10 21856 2 2  56 HIS H    H -19.236 -11.076   2.659 1.00 . B B . 388 HIS H    1 1 
       10 21857 2 2  56 HIS HA   H -19.645 -12.567   5.144 1.00 . B B . 388 HIS HA   1 1 
       10 21858 2 2  56 HIS HB2  H -20.563 -13.035   2.318 1.00 . B B . 388 HIS HB2  1 1 
       10 21859 2 2  56 HIS HB3  H -20.649 -14.304   3.534 1.00 . B B . 388 HIS HB3  1 1 
       10 21860 2 2  56 HIS HD1  H -22.727 -14.357   4.889 1.00 . B B . 388 HIS HD1  1 1 
       10 21861 2 2  56 HIS HD2  H -22.109 -10.643   3.127 1.00 . B B . 388 HIS HD2  1 1 
       10 21862 2 2  56 HIS HE1  H -24.783 -13.008   5.415 1.00 . B B . 388 HIS HE1  1 1 
       10 21863 2 2  56 HIS HE2  H -24.279 -10.702   4.536 1.00 . B B . 388 HIS HE2  1 1 
       10 21864 2 2  56 HIS N    N -19.171 -11.275   3.619 1.00 . B B . 388 HIS N    1 1 
       10 21865 2 2  56 HIS ND1  N -22.854 -13.427   4.591 1.00 . B B . 388 HIS ND1  1 1 
       10 21866 2 2  56 HIS NE2  N -23.749 -11.501   4.306 1.00 . B B . 388 HIS NE2  1 1 
       10 21867 2 2  56 HIS O    O -18.157 -14.613   4.513 1.00 . B B . 388 HIS O    1 1 
       10 21868 2 2  57 ASP C    C -14.872 -13.147   2.454 1.00 . B B . 389 ASP C    1 1 
       10 21869 2 2  57 ASP CA   C -16.099 -13.969   2.822 1.00 . B B . 389 ASP CA   1 1 
       10 21870 2 2  57 ASP CB   C -16.402 -14.990   1.709 1.00 . B B . 389 ASP CB   1 1 
       10 21871 2 2  57 ASP CG   C -17.339 -14.461   0.638 1.00 . B B . 389 ASP CG   1 1 
       10 21872 2 2  57 ASP H    H -17.333 -12.248   2.673 1.00 . B B . 389 ASP H    1 1 
       10 21873 2 2  57 ASP HA   H -15.881 -14.511   3.728 1.00 . B B . 389 ASP HA   1 1 
       10 21874 2 2  57 ASP HB2  H -15.475 -15.268   1.231 1.00 . B B . 389 ASP HB2  1 1 
       10 21875 2 2  57 ASP HB3  H -16.848 -15.870   2.145 1.00 . B B . 389 ASP HB3  1 1 
       10 21876 2 2  57 ASP N    N -17.262 -13.129   3.096 1.00 . B B . 389 ASP N    1 1 
       10 21877 2 2  57 ASP O    O -14.544 -12.993   1.283 1.00 . B B . 389 ASP O    1 1 
       10 21878 2 2  57 ASP OD1  O -18.540 -14.819   0.667 1.00 . B B . 389 ASP OD1  1 1 
       10 21879 2 2  57 ASP OD2  O -16.891 -13.698  -0.241 1.00 . B B . 389 ASP OD2  1 1 
       10 21880 2 2  58 TYR C    C -11.760 -12.856   3.236 1.00 . B B . 390 TYR C    1 1 
       10 21881 2 2  58 TYR CA   C -12.944 -11.900   3.207 1.00 . B B . 390 TYR CA   1 1 
       10 21882 2 2  58 TYR CB   C -12.729 -10.788   4.240 1.00 . B B . 390 TYR CB   1 1 
       10 21883 2 2  58 TYR CD1  C -10.800  -9.143   4.346 1.00 . B B . 390 TYR CD1  1 1 
       10 21884 2 2  58 TYR CD2  C -12.354  -8.949   2.549 1.00 . B B . 390 TYR CD2  1 1 
       10 21885 2 2  58 TYR CE1  C -10.087  -8.070   3.848 1.00 . B B . 390 TYR CE1  1 1 
       10 21886 2 2  58 TYR CE2  C -11.647  -7.874   2.047 1.00 . B B . 390 TYR CE2  1 1 
       10 21887 2 2  58 TYR CG   C -11.946  -9.605   3.704 1.00 . B B . 390 TYR CG   1 1 
       10 21888 2 2  58 TYR CZ   C -10.514  -7.439   2.701 1.00 . B B . 390 TYR CZ   1 1 
       10 21889 2 2  58 TYR H    H -14.501 -12.732   4.381 1.00 . B B . 390 TYR H    1 1 
       10 21890 2 2  58 TYR HA   H -13.012 -11.460   2.223 1.00 . B B . 390 TYR HA   1 1 
       10 21891 2 2  58 TYR HB2  H -13.682 -10.431   4.579 1.00 . B B . 390 TYR HB2  1 1 
       10 21892 2 2  58 TYR HB3  H -12.183 -11.191   5.080 1.00 . B B . 390 TYR HB3  1 1 
       10 21893 2 2  58 TYR HD1  H -10.462  -9.634   5.244 1.00 . B B . 390 TYR HD1  1 1 
       10 21894 2 2  58 TYR HD2  H -13.243  -9.291   2.039 1.00 . B B . 390 TYR HD2  1 1 
       10 21895 2 2  58 TYR HE1  H  -9.205  -7.727   4.363 1.00 . B B . 390 TYR HE1  1 1 
       10 21896 2 2  58 TYR HE2  H -11.981  -7.380   1.147 1.00 . B B . 390 TYR HE2  1 1 
       10 21897 2 2  58 TYR HH   H -10.401  -5.677   1.937 1.00 . B B . 390 TYR HH   1 1 
       10 21898 2 2  58 TYR N    N -14.178 -12.627   3.458 1.00 . B B . 390 TYR N    1 1 
       10 21899 2 2  58 TYR O    O -10.861 -12.765   2.408 1.00 . B B . 390 TYR O    1 1 
       10 21900 2 2  58 TYR OH   O  -9.798  -6.375   2.199 1.00 . B B . 390 TYR OH   1 1 
       10 21901 2 2  59 CYS C    C -10.536 -15.759   3.342 1.00 . B B . 391 CYS C    1 1 
       10 21902 2 2  59 CYS CA   C -10.645 -14.669   4.407 1.00 . B B . 391 CYS CA   1 1 
       10 21903 2 2  59 CYS CB   C -10.751 -15.294   5.802 1.00 . B B . 391 CYS CB   1 1 
       10 21904 2 2  59 CYS H    H -12.623 -13.960   4.669 1.00 . B B . 391 CYS H    1 1 
       10 21905 2 2  59 CYS HA   H  -9.757 -14.056   4.365 1.00 . B B . 391 CYS HA   1 1 
       10 21906 2 2  59 CYS HB2  H -10.920 -14.510   6.525 1.00 . B B . 391 CYS HB2  1 1 
       10 21907 2 2  59 CYS HB3  H -11.588 -15.978   5.818 1.00 . B B . 391 CYS HB3  1 1 
       10 21908 2 2  59 CYS HG   H  -9.633 -16.984   7.343 1.00 . B B . 391 CYS HG   1 1 
       10 21909 2 2  59 CYS N    N -11.793 -13.810   4.158 1.00 . B B . 391 CYS N    1 1 
       10 21910 2 2  59 CYS O    O  -9.467 -16.330   3.126 1.00 . B B . 391 CYS O    1 1 
       10 21911 2 2  59 CYS SG   S  -9.284 -16.210   6.325 1.00 . B B . 391 CYS SG   1 1 
       10 21912 2 2  60 ASP C    C -11.030 -16.571   0.347 1.00 . B B . 392 ASP C    1 1 
       10 21913 2 2  60 ASP CA   C -11.670 -17.066   1.637 1.00 . B B . 392 ASP CA   1 1 
       10 21914 2 2  60 ASP CB   C -13.104 -17.532   1.367 1.00 . B B . 392 ASP CB   1 1 
       10 21915 2 2  60 ASP CG   C -13.621 -18.463   2.444 1.00 . B B . 392 ASP CG   1 1 
       10 21916 2 2  60 ASP H    H -12.467 -15.550   2.884 1.00 . B B . 392 ASP H    1 1 
       10 21917 2 2  60 ASP HA   H -11.094 -17.904   2.004 1.00 . B B . 392 ASP HA   1 1 
       10 21918 2 2  60 ASP HB2  H -13.751 -16.668   1.322 1.00 . B B . 392 ASP HB2  1 1 
       10 21919 2 2  60 ASP HB3  H -13.140 -18.050   0.418 1.00 . B B . 392 ASP HB3  1 1 
       10 21920 2 2  60 ASP N    N -11.644 -16.038   2.671 1.00 . B B . 392 ASP N    1 1 
       10 21921 2 2  60 ASP O    O -10.528 -17.363  -0.447 1.00 . B B . 392 ASP O    1 1 
       10 21922 2 2  60 ASP OD1  O -14.352 -17.993   3.341 1.00 . B B . 392 ASP OD1  1 1 
       10 21923 2 2  60 ASP OD2  O -13.293 -19.668   2.401 1.00 . B B . 392 ASP OD2  1 1 
       10 21924 2 2  61 ILE C    C  -9.143 -13.998  -0.727 1.00 . B B . 393 ILE C    1 1 
       10 21925 2 2  61 ILE CA   C -10.465 -14.679  -1.063 1.00 . B B . 393 ILE CA   1 1 
       10 21926 2 2  61 ILE CB   C -11.403 -13.638  -1.740 1.00 . B B . 393 ILE CB   1 1 
       10 21927 2 2  61 ILE CD1  C -13.640 -14.768  -1.180 1.00 . B B . 393 ILE CD1  1 1 
       10 21928 2 2  61 ILE CG1  C -12.703 -14.275  -2.260 1.00 . B B . 393 ILE CG1  1 1 
       10 21929 2 2  61 ILE CG2  C -10.679 -12.944  -2.889 1.00 . B B . 393 ILE CG2  1 1 
       10 21930 2 2  61 ILE H    H -11.452 -14.677   0.814 1.00 . B B . 393 ILE H    1 1 
       10 21931 2 2  61 ILE HA   H -10.276 -15.482  -1.762 1.00 . B B . 393 ILE HA   1 1 
       10 21932 2 2  61 ILE HB   H -11.650 -12.887  -1.004 1.00 . B B . 393 ILE HB   1 1 
       10 21933 2 2  61 ILE HD11 H -13.870 -13.955  -0.506 1.00 . B B . 393 ILE HD11 1 1 
       10 21934 2 2  61 ILE HD12 H -13.165 -15.568  -0.630 1.00 . B B . 393 ILE HD12 1 1 
       10 21935 2 2  61 ILE HD13 H -14.551 -15.132  -1.629 1.00 . B B . 393 ILE HD13 1 1 
       10 21936 2 2  61 ILE HG12 H -13.244 -13.540  -2.841 1.00 . B B . 393 ILE HG12 1 1 
       10 21937 2 2  61 ILE HG13 H -12.457 -15.114  -2.895 1.00 . B B . 393 ILE HG13 1 1 
       10 21938 2 2  61 ILE HG21 H  -9.800 -12.441  -2.512 1.00 . B B . 393 ILE HG21 1 1 
       10 21939 2 2  61 ILE HG22 H -11.339 -12.222  -3.347 1.00 . B B . 393 ILE HG22 1 1 
       10 21940 2 2  61 ILE HG23 H -10.385 -13.678  -3.625 1.00 . B B . 393 ILE HG23 1 1 
       10 21941 2 2  61 ILE N    N -11.046 -15.263   0.141 1.00 . B B . 393 ILE N    1 1 
       10 21942 2 2  61 ILE O    O  -8.118 -14.249  -1.361 1.00 . B B . 393 ILE O    1 1 
       10 21943 2 2  62 ILE C    C  -7.082 -13.269   1.527 1.00 . B B . 394 ILE C    1 1 
       10 21944 2 2  62 ILE CA   C  -8.010 -12.384   0.699 1.00 . B B . 394 ILE CA   1 1 
       10 21945 2 2  62 ILE CB   C  -8.424 -11.162   1.547 1.00 . B B . 394 ILE CB   1 1 
       10 21946 2 2  62 ILE CD1  C  -8.981  -9.428  -0.268 1.00 . B B . 394 ILE CD1  1 1 
       10 21947 2 2  62 ILE CG1  C  -9.503 -10.336   0.828 1.00 . B B . 394 ILE CG1  1 1 
       10 21948 2 2  62 ILE CG2  C  -7.213 -10.298   1.863 1.00 . B B . 394 ILE CG2  1 1 
       10 21949 2 2  62 ILE H    H -10.018 -13.026   0.781 1.00 . B B . 394 ILE H    1 1 
       10 21950 2 2  62 ILE HA   H  -7.490 -12.037  -0.183 1.00 . B B . 394 ILE HA   1 1 
       10 21951 2 2  62 ILE HB   H  -8.826 -11.526   2.481 1.00 . B B . 394 ILE HB   1 1 
       10 21952 2 2  62 ILE HD11 H  -8.434 -10.004  -0.989 1.00 . B B . 394 ILE HD11 1 1 
       10 21953 2 2  62 ILE HD12 H  -8.329  -8.682   0.165 1.00 . B B . 394 ILE HD12 1 1 
       10 21954 2 2  62 ILE HD13 H  -9.812  -8.938  -0.755 1.00 . B B . 394 ILE HD13 1 1 
       10 21955 2 2  62 ILE HG12 H -10.217 -11.010   0.379 1.00 . B B . 394 ILE HG12 1 1 
       10 21956 2 2  62 ILE HG13 H -10.012  -9.719   1.555 1.00 . B B . 394 ILE HG13 1 1 
       10 21957 2 2  62 ILE HG21 H  -6.864  -9.821   0.959 1.00 . B B . 394 ILE HG21 1 1 
       10 21958 2 2  62 ILE HG22 H  -6.426 -10.916   2.269 1.00 . B B . 394 ILE HG22 1 1 
       10 21959 2 2  62 ILE HG23 H  -7.487  -9.543   2.587 1.00 . B B . 394 ILE HG23 1 1 
       10 21960 2 2  62 ILE N    N  -9.178 -13.141   0.282 1.00 . B B . 394 ILE N    1 1 
       10 21961 2 2  62 ILE O    O  -7.351 -13.539   2.696 1.00 . B B . 394 ILE O    1 1 
       10 21962 2 2  63 LYS C    C  -3.821 -13.827   2.044 1.00 . B B . 395 LYS C    1 1 
       10 21963 2 2  63 LYS CA   C  -5.055 -14.609   1.604 1.00 . B B . 395 LYS CA   1 1 
       10 21964 2 2  63 LYS CB   C  -4.637 -15.780   0.703 1.00 . B B . 395 LYS CB   1 1 
       10 21965 2 2  63 LYS CD   C  -6.585 -17.209   1.406 1.00 . B B . 395 LYS CD   1 1 
       10 21966 2 2  63 LYS CE   C  -7.711 -18.115   0.942 1.00 . B B . 395 LYS CE   1 1 
       10 21967 2 2  63 LYS CG   C  -5.797 -16.653   0.233 1.00 . B B . 395 LYS CG   1 1 
       10 21968 2 2  63 LYS H    H  -5.846 -13.506  -0.025 1.00 . B B . 395 LYS H    1 1 
       10 21969 2 2  63 LYS HA   H  -5.543 -15.000   2.485 1.00 . B B . 395 LYS HA   1 1 
       10 21970 2 2  63 LYS HB2  H  -4.138 -15.385  -0.170 1.00 . B B . 395 LYS HB2  1 1 
       10 21971 2 2  63 LYS HB3  H  -3.944 -16.405   1.247 1.00 . B B . 395 LYS HB3  1 1 
       10 21972 2 2  63 LYS HD2  H  -5.919 -17.774   2.040 1.00 . B B . 395 LYS HD2  1 1 
       10 21973 2 2  63 LYS HD3  H  -7.005 -16.386   1.966 1.00 . B B . 395 LYS HD3  1 1 
       10 21974 2 2  63 LYS HE2  H  -8.374 -17.548   0.305 1.00 . B B . 395 LYS HE2  1 1 
       10 21975 2 2  63 LYS HE3  H  -7.289 -18.935   0.380 1.00 . B B . 395 LYS HE3  1 1 
       10 21976 2 2  63 LYS HG2  H  -6.457 -16.062  -0.385 1.00 . B B . 395 LYS HG2  1 1 
       10 21977 2 2  63 LYS HG3  H  -5.405 -17.477  -0.344 1.00 . B B . 395 LYS HG3  1 1 
       10 21978 2 2  63 LYS HZ1  H  -8.910 -17.881   2.635 1.00 . B B . 395 LYS HZ1  1 1 
       10 21979 2 2  63 LYS HZ2  H  -7.867 -19.208   2.711 1.00 . B B . 395 LYS HZ2  1 1 
       10 21980 2 2  63 LYS HZ3  H  -9.247 -19.279   1.741 1.00 . B B . 395 LYS HZ3  1 1 
       10 21981 2 2  63 LYS N    N  -6.004 -13.739   0.914 1.00 . B B . 395 LYS N    1 1 
       10 21982 2 2  63 LYS NZ   N  -8.487 -18.660   2.085 1.00 . B B . 395 LYS NZ   1 1 
       10 21983 2 2  63 LYS O    O  -3.031 -14.296   2.862 1.00 . B B . 395 LYS O    1 1 
       10 21984 2 2  64 HIS C    C  -2.972 -10.349   2.101 1.00 . B B . 396 HIS C    1 1 
       10 21985 2 2  64 HIS CA   C  -2.510 -11.782   1.818 1.00 . B B . 396 HIS CA   1 1 
       10 21986 2 2  64 HIS CB   C  -1.499 -11.763   0.665 1.00 . B B . 396 HIS CB   1 1 
       10 21987 2 2  64 HIS CD2  C  -1.366 -14.088  -0.471 1.00 . B B . 396 HIS CD2  1 1 
       10 21988 2 2  64 HIS CE1  C   0.557 -14.732   0.341 1.00 . B B . 396 HIS CE1  1 1 
       10 21989 2 2  64 HIS CG   C  -0.912 -13.097   0.329 1.00 . B B . 396 HIS CG   1 1 
       10 21990 2 2  64 HIS H    H  -4.313 -12.311   0.839 1.00 . B B . 396 HIS H    1 1 
       10 21991 2 2  64 HIS HA   H  -2.025 -12.184   2.696 1.00 . B B . 396 HIS HA   1 1 
       10 21992 2 2  64 HIS HB2  H  -1.985 -11.384  -0.222 1.00 . B B . 396 HIS HB2  1 1 
       10 21993 2 2  64 HIS HB3  H  -0.686 -11.101   0.927 1.00 . B B . 396 HIS HB3  1 1 
       10 21994 2 2  64 HIS HD1  H   0.879 -13.037   1.434 1.00 . B B . 396 HIS HD1  1 1 
       10 21995 2 2  64 HIS HD2  H  -2.292 -14.084  -1.028 1.00 . B B . 396 HIS HD2  1 1 
       10 21996 2 2  64 HIS HE1  H   1.438 -15.317   0.553 1.00 . B B . 396 HIS HE1  1 1 
       10 21997 2 2  64 HIS HE2  H  -0.586 -16.008  -0.776 1.00 . B B . 396 HIS HE2  1 1 
       10 21998 2 2  64 HIS N    N  -3.652 -12.634   1.488 1.00 . B B . 396 HIS N    1 1 
       10 21999 2 2  64 HIS ND1  N   0.296 -13.534   0.822 1.00 . B B . 396 HIS ND1  1 1 
       10 22000 2 2  64 HIS NE2  N  -0.436 -15.093  -0.446 1.00 . B B . 396 HIS NE2  1 1 
       10 22001 2 2  64 HIS O    O  -2.736  -9.458   1.283 1.00 . B B . 396 HIS O    1 1 
       10 22002 2 2  65 PRO C    C  -2.967  -7.821   3.994 1.00 . B B . 397 PRO C    1 1 
       10 22003 2 2  65 PRO CA   C  -4.113  -8.741   3.576 1.00 . B B . 397 PRO CA   1 1 
       10 22004 2 2  65 PRO CB   C  -5.070  -8.952   4.760 1.00 . B B . 397 PRO CB   1 1 
       10 22005 2 2  65 PRO CD   C  -4.066 -11.068   4.265 1.00 . B B . 397 PRO CD   1 1 
       10 22006 2 2  65 PRO CG   C  -5.297 -10.426   4.837 1.00 . B B . 397 PRO CG   1 1 
       10 22007 2 2  65 PRO HA   H  -4.650  -8.291   2.754 1.00 . B B . 397 PRO HA   1 1 
       10 22008 2 2  65 PRO HB2  H  -4.609  -8.578   5.663 1.00 . B B . 397 PRO HB2  1 1 
       10 22009 2 2  65 PRO HB3  H  -5.995  -8.416   4.575 1.00 . B B . 397 PRO HB3  1 1 
       10 22010 2 2  65 PRO HD2  H  -3.308 -11.171   5.030 1.00 . B B . 397 PRO HD2  1 1 
       10 22011 2 2  65 PRO HD3  H  -4.307 -12.028   3.829 1.00 . B B . 397 PRO HD3  1 1 
       10 22012 2 2  65 PRO HG2  H  -5.430 -10.724   5.868 1.00 . B B . 397 PRO HG2  1 1 
       10 22013 2 2  65 PRO HG3  H  -6.165 -10.695   4.254 1.00 . B B . 397 PRO HG3  1 1 
       10 22014 2 2  65 PRO N    N  -3.656 -10.094   3.235 1.00 . B B . 397 PRO N    1 1 
       10 22015 2 2  65 PRO O    O  -1.982  -8.264   4.593 1.00 . B B . 397 PRO O    1 1 
       10 22016 2 2  66 MET C    C  -2.922  -4.235   4.351 1.00 . B B . 398 MET C    1 1 
       10 22017 2 2  66 MET CA   C  -2.155  -5.524   4.074 1.00 . B B . 398 MET CA   1 1 
       10 22018 2 2  66 MET CB   C  -1.081  -5.290   3.001 1.00 . B B . 398 MET CB   1 1 
       10 22019 2 2  66 MET CE   C   1.325  -6.752   4.221 1.00 . B B . 398 MET CE   1 1 
       10 22020 2 2  66 MET CG   C   0.074  -4.408   3.456 1.00 . B B . 398 MET CG   1 1 
       10 22021 2 2  66 MET H    H  -3.862  -6.284   3.093 1.00 . B B . 398 MET H    1 1 
       10 22022 2 2  66 MET HA   H  -1.683  -5.859   4.986 1.00 . B B . 398 MET HA   1 1 
       10 22023 2 2  66 MET HB2  H  -0.678  -6.247   2.696 1.00 . B B . 398 MET HB2  1 1 
       10 22024 2 2  66 MET HB3  H  -1.539  -4.821   2.149 1.00 . B B . 398 MET HB3  1 1 
       10 22025 2 2  66 MET HE1  H   0.395  -7.273   4.041 1.00 . B B . 398 MET HE1  1 1 
       10 22026 2 2  66 MET HE2  H   1.908  -7.298   4.945 1.00 . B B . 398 MET HE2  1 1 
       10 22027 2 2  66 MET HE3  H   1.878  -6.675   3.297 1.00 . B B . 398 MET HE3  1 1 
       10 22028 2 2  66 MET HG2  H   0.757  -4.279   2.630 1.00 . B B . 398 MET HG2  1 1 
       10 22029 2 2  66 MET HG3  H  -0.320  -3.444   3.749 1.00 . B B . 398 MET HG3  1 1 
       10 22030 2 2  66 MET N    N  -3.097  -6.549   3.647 1.00 . B B . 398 MET N    1 1 
       10 22031 2 2  66 MET O    O  -4.022  -4.046   3.827 1.00 . B B . 398 MET O    1 1 
       10 22032 2 2  66 MET SD   S   0.978  -5.109   4.847 1.00 . B B . 398 MET SD   1 1 
       10 22033 2 2  67 ASP C    C  -1.915  -1.030   5.687 1.00 . B B . 399 ASP C    1 1 
       10 22034 2 2  67 ASP CA   C  -2.990  -2.080   5.472 1.00 . B B . 399 ASP CA   1 1 
       10 22035 2 2  67 ASP CB   C  -3.917  -2.159   6.698 1.00 . B B . 399 ASP CB   1 1 
       10 22036 2 2  67 ASP CG   C  -3.189  -2.431   8.000 1.00 . B B . 399 ASP CG   1 1 
       10 22037 2 2  67 ASP H    H  -1.497  -3.579   5.593 1.00 . B B . 399 ASP H    1 1 
       10 22038 2 2  67 ASP HA   H  -3.576  -1.800   4.608 1.00 . B B . 399 ASP HA   1 1 
       10 22039 2 2  67 ASP HB2  H  -4.441  -1.220   6.799 1.00 . B B . 399 ASP HB2  1 1 
       10 22040 2 2  67 ASP HB3  H  -4.640  -2.947   6.540 1.00 . B B . 399 ASP HB3  1 1 
       10 22041 2 2  67 ASP N    N  -2.364  -3.365   5.180 1.00 . B B . 399 ASP N    1 1 
       10 22042 2 2  67 ASP O    O  -0.806  -1.339   6.134 1.00 . B B . 399 ASP O    1 1 
       10 22043 2 2  67 ASP OD1  O  -2.735  -1.468   8.651 1.00 . B B . 399 ASP OD1  1 1 
       10 22044 2 2  67 ASP OD2  O  -3.090  -3.610   8.401 1.00 . B B . 399 ASP OD2  1 1 
       10 22045 2 2  68 MET C    C  -0.736   1.635   6.700 1.00 . B B . 400 MET C    1 1 
       10 22046 2 2  68 MET CA   C  -1.289   1.306   5.314 1.00 . B B . 400 MET CA   1 1 
       10 22047 2 2  68 MET CB   C  -1.898   2.539   4.639 1.00 . B B . 400 MET CB   1 1 
       10 22048 2 2  68 MET CE   C  -2.089   5.388   2.799 1.00 . B B . 400 MET CE   1 1 
       10 22049 2 2  68 MET CG   C  -1.449   2.701   3.189 1.00 . B B . 400 MET CG   1 1 
       10 22050 2 2  68 MET H    H  -3.191   0.400   5.103 1.00 . B B . 400 MET H    1 1 
       10 22051 2 2  68 MET HA   H  -0.471   0.970   4.702 1.00 . B B . 400 MET HA   1 1 
       10 22052 2 2  68 MET HB2  H  -2.976   2.447   4.652 1.00 . B B . 400 MET HB2  1 1 
       10 22053 2 2  68 MET HB3  H  -1.614   3.419   5.187 1.00 . B B . 400 MET HB3  1 1 
       10 22054 2 2  68 MET HE1  H  -2.361   5.487   3.837 1.00 . B B . 400 MET HE1  1 1 
       10 22055 2 2  68 MET HE2  H  -2.612   6.136   2.221 1.00 . B B . 400 MET HE2  1 1 
       10 22056 2 2  68 MET HE3  H  -1.024   5.532   2.691 1.00 . B B . 400 MET HE3  1 1 
       10 22057 2 2  68 MET HG2  H  -0.459   3.131   3.180 1.00 . B B . 400 MET HG2  1 1 
       10 22058 2 2  68 MET HG3  H  -1.409   1.729   2.732 1.00 . B B . 400 MET HG3  1 1 
       10 22059 2 2  68 MET N    N  -2.254   0.214   5.345 1.00 . B B . 400 MET N    1 1 
       10 22060 2 2  68 MET O    O   0.362   2.187   6.816 1.00 . B B . 400 MET O    1 1 
       10 22061 2 2  68 MET SD   S  -2.535   3.759   2.208 1.00 . B B . 400 MET SD   1 1 
       10 22062 2 2  69 SER C    C   0.141   0.441   9.398 1.00 . B B . 401 SER C    1 1 
       10 22063 2 2  69 SER CA   C  -0.985   1.440   9.107 1.00 . B B . 401 SER CA   1 1 
       10 22064 2 2  69 SER CB   C  -2.119   1.261  10.121 1.00 . B B . 401 SER CB   1 1 
       10 22065 2 2  69 SER H    H  -2.368   0.896   7.596 1.00 . B B . 401 SER H    1 1 
       10 22066 2 2  69 SER HA   H  -0.596   2.444   9.197 1.00 . B B . 401 SER HA   1 1 
       10 22067 2 2  69 SER HB2  H  -2.607   0.314   9.948 1.00 . B B . 401 SER HB2  1 1 
       10 22068 2 2  69 SER HB3  H  -1.711   1.279  11.121 1.00 . B B . 401 SER HB3  1 1 
       10 22069 2 2  69 SER HG   H  -3.448   2.291   9.103 1.00 . B B . 401 SER HG   1 1 
       10 22070 2 2  69 SER N    N  -1.476   1.278   7.745 1.00 . B B . 401 SER N    1 1 
       10 22071 2 2  69 SER O    O   1.260   0.830   9.741 1.00 . B B . 401 SER O    1 1 
       10 22072 2 2  69 SER OG   O  -3.080   2.297  10.003 1.00 . B B . 401 SER OG   1 1 
       10 22073 2 2  70 THR C    C   2.055  -1.814   8.656 1.00 . B B . 402 THR C    1 1 
       10 22074 2 2  70 THR CA   C   0.799  -1.909   9.533 1.00 . B B . 402 THR CA   1 1 
       10 22075 2 2  70 THR CB   C   0.150  -3.300   9.357 1.00 . B B . 402 THR CB   1 1 
       10 22076 2 2  70 THR CG2  C   1.088  -4.400   9.815 1.00 . B B . 402 THR CG2  1 1 
       10 22077 2 2  70 THR H    H  -1.066  -1.095   8.928 1.00 . B B . 402 THR H    1 1 
       10 22078 2 2  70 THR HA   H   1.097  -1.806  10.572 1.00 . B B . 402 THR HA   1 1 
       10 22079 2 2  70 THR HB   H  -0.076  -3.454   8.308 1.00 . B B . 402 THR HB   1 1 
       10 22080 2 2  70 THR HG1  H  -1.819  -3.302   9.509 1.00 . B B . 402 THR HG1  1 1 
       10 22081 2 2  70 THR HG21 H   1.982  -4.370   9.218 1.00 . B B . 402 THR HG21 1 1 
       10 22082 2 2  70 THR HG22 H   0.606  -5.359   9.696 1.00 . B B . 402 THR HG22 1 1 
       10 22083 2 2  70 THR HG23 H   1.341  -4.250  10.854 1.00 . B B . 402 THR HG23 1 1 
       10 22084 2 2  70 THR N    N  -0.158  -0.847   9.240 1.00 . B B . 402 THR N    1 1 
       10 22085 2 2  70 THR O    O   3.172  -1.959   9.156 1.00 . B B . 402 THR O    1 1 
       10 22086 2 2  70 THR OG1  O  -1.062  -3.368  10.116 1.00 . B B . 402 THR OG1  1 1 
       10 22087 2 2  71 ILE C    C   3.983  -0.345   6.907 1.00 . B B . 403 ILE C    1 1 
       10 22088 2 2  71 ILE CA   C   3.021  -1.451   6.449 1.00 . B B . 403 ILE CA   1 1 
       10 22089 2 2  71 ILE CB   C   2.570  -1.209   4.987 1.00 . B B . 403 ILE CB   1 1 
       10 22090 2 2  71 ILE CD1  C   3.362  -1.010   2.592 1.00 . B B . 403 ILE CD1  1 1 
       10 22091 2 2  71 ILE CG1  C   3.765  -1.153   4.041 1.00 . B B . 403 ILE CG1  1 1 
       10 22092 2 2  71 ILE CG2  C   1.768   0.068   4.866 1.00 . B B . 403 ILE CG2  1 1 
       10 22093 2 2  71 ILE H    H   0.964  -1.494   6.989 1.00 . B B . 403 ILE H    1 1 
       10 22094 2 2  71 ILE HA   H   3.552  -2.392   6.479 1.00 . B B . 403 ILE HA   1 1 
       10 22095 2 2  71 ILE HB   H   1.932  -2.029   4.695 1.00 . B B . 403 ILE HB   1 1 
       10 22096 2 2  71 ILE HD11 H   2.668  -0.181   2.484 1.00 . B B . 403 ILE HD11 1 1 
       10 22097 2 2  71 ILE HD12 H   2.887  -1.922   2.260 1.00 . B B . 403 ILE HD12 1 1 
       10 22098 2 2  71 ILE HD13 H   4.241  -0.824   1.993 1.00 . B B . 403 ILE HD13 1 1 
       10 22099 2 2  71 ILE HG12 H   4.385  -0.310   4.301 1.00 . B B . 403 ILE HG12 1 1 
       10 22100 2 2  71 ILE HG13 H   4.338  -2.064   4.139 1.00 . B B . 403 ILE HG13 1 1 
       10 22101 2 2  71 ILE HG21 H   1.520   0.237   3.830 1.00 . B B . 403 ILE HG21 1 1 
       10 22102 2 2  71 ILE HG22 H   2.354   0.897   5.238 1.00 . B B . 403 ILE HG22 1 1 
       10 22103 2 2  71 ILE HG23 H   0.863  -0.024   5.446 1.00 . B B . 403 ILE HG23 1 1 
       10 22104 2 2  71 ILE N    N   1.879  -1.572   7.354 1.00 . B B . 403 ILE N    1 1 
       10 22105 2 2  71 ILE O    O   5.199  -0.538   6.899 1.00 . B B . 403 ILE O    1 1 
       10 22106 2 2  72 LYS C    C   4.982   1.466   9.121 1.00 . B B . 404 LYS C    1 1 
       10 22107 2 2  72 LYS CA   C   4.274   1.887   7.833 1.00 . B B . 404 LYS CA   1 1 
       10 22108 2 2  72 LYS CB   C   3.424   3.125   8.089 1.00 . B B . 404 LYS CB   1 1 
       10 22109 2 2  72 LYS CD   C   3.320   5.636   7.845 1.00 . B B . 404 LYS CD   1 1 
       10 22110 2 2  72 LYS CE   C   2.165   5.758   8.838 1.00 . B B . 404 LYS CE   1 1 
       10 22111 2 2  72 LYS CG   C   4.214   4.431   8.114 1.00 . B B . 404 LYS CG   1 1 
       10 22112 2 2  72 LYS H    H   2.468   0.927   7.279 1.00 . B B . 404 LYS H    1 1 
       10 22113 2 2  72 LYS HA   H   5.015   2.116   7.081 1.00 . B B . 404 LYS HA   1 1 
       10 22114 2 2  72 LYS HB2  H   2.665   3.194   7.325 1.00 . B B . 404 LYS HB2  1 1 
       10 22115 2 2  72 LYS HB3  H   2.947   3.006   9.051 1.00 . B B . 404 LYS HB3  1 1 
       10 22116 2 2  72 LYS HD2  H   3.917   6.533   7.902 1.00 . B B . 404 LYS HD2  1 1 
       10 22117 2 2  72 LYS HD3  H   2.911   5.540   6.850 1.00 . B B . 404 LYS HD3  1 1 
       10 22118 2 2  72 LYS HE2  H   1.612   6.659   8.611 1.00 . B B . 404 LYS HE2  1 1 
       10 22119 2 2  72 LYS HE3  H   1.513   4.908   8.722 1.00 . B B . 404 LYS HE3  1 1 
       10 22120 2 2  72 LYS HG2  H   4.669   4.544   9.087 1.00 . B B . 404 LYS HG2  1 1 
       10 22121 2 2  72 LYS HG3  H   4.992   4.394   7.352 1.00 . B B . 404 LYS HG3  1 1 
       10 22122 2 2  72 LYS HZ1  H   3.170   4.978  10.493 1.00 . B B . 404 LYS HZ1  1 1 
       10 22123 2 2  72 LYS HZ2  H   1.811   5.899  10.887 1.00 . B B . 404 LYS HZ2  1 1 
       10 22124 2 2  72 LYS HZ3  H   3.230   6.666  10.389 1.00 . B B . 404 LYS HZ3  1 1 
       10 22125 2 2  72 LYS N    N   3.442   0.802   7.328 1.00 . B B . 404 LYS N    1 1 
       10 22126 2 2  72 LYS NZ   N   2.628   5.829  10.248 1.00 . B B . 404 LYS NZ   1 1 
       10 22127 2 2  72 LYS O    O   6.149   1.788   9.328 1.00 . B B . 404 LYS O    1 1 
       10 22128 2 2  73 SER C    C   6.049  -0.628  10.956 1.00 . B B . 405 SER C    1 1 
       10 22129 2 2  73 SER CA   C   4.812   0.230  11.221 1.00 . B B . 405 SER CA   1 1 
       10 22130 2 2  73 SER CB   C   3.754  -0.597  11.950 1.00 . B B . 405 SER CB   1 1 
       10 22131 2 2  73 SER H    H   3.318   0.580   9.780 1.00 . B B . 405 SER H    1 1 
       10 22132 2 2  73 SER HA   H   5.087   1.068  11.838 1.00 . B B . 405 SER HA   1 1 
       10 22133 2 2  73 SER HB2  H   2.869   0.004  12.101 1.00 . B B . 405 SER HB2  1 1 
       10 22134 2 2  73 SER HB3  H   3.504  -1.462  11.348 1.00 . B B . 405 SER HB3  1 1 
       10 22135 2 2  73 SER HG   H   4.550  -0.273  13.712 1.00 . B B . 405 SER HG   1 1 
       10 22136 2 2  73 SER N    N   4.260   0.749   9.980 1.00 . B B . 405 SER N    1 1 
       10 22137 2 2  73 SER O    O   7.095  -0.438  11.579 1.00 . B B . 405 SER O    1 1 
       10 22138 2 2  73 SER OG   O   4.224  -1.036  13.214 1.00 . B B . 405 SER OG   1 1 
       10 22139 2 2  74 LYS C    C   8.194  -1.642   9.100 1.00 . B B . 406 LYS C    1 1 
       10 22140 2 2  74 LYS CA   C   7.021  -2.446   9.647 1.00 . B B . 406 LYS CA   1 1 
       10 22141 2 2  74 LYS CB   C   6.540  -3.454   8.605 1.00 . B B . 406 LYS CB   1 1 
       10 22142 2 2  74 LYS CD   C   4.503  -4.853   8.121 1.00 . B B . 406 LYS CD   1 1 
       10 22143 2 2  74 LYS CE   C   5.133  -5.391   6.845 1.00 . B B . 406 LYS CE   1 1 
       10 22144 2 2  74 LYS CG   C   5.544  -4.460   9.159 1.00 . B B . 406 LYS CG   1 1 
       10 22145 2 2  74 LYS H    H   5.055  -1.663   9.565 1.00 . B B . 406 LYS H    1 1 
       10 22146 2 2  74 LYS HA   H   7.338  -2.974  10.532 1.00 . B B . 406 LYS HA   1 1 
       10 22147 2 2  74 LYS HB2  H   6.068  -2.919   7.794 1.00 . B B . 406 LYS HB2  1 1 
       10 22148 2 2  74 LYS HB3  H   7.391  -3.996   8.222 1.00 . B B . 406 LYS HB3  1 1 
       10 22149 2 2  74 LYS HD2  H   3.871  -5.622   8.540 1.00 . B B . 406 LYS HD2  1 1 
       10 22150 2 2  74 LYS HD3  H   3.906  -3.983   7.885 1.00 . B B . 406 LYS HD3  1 1 
       10 22151 2 2  74 LYS HE2  H   5.879  -4.693   6.498 1.00 . B B . 406 LYS HE2  1 1 
       10 22152 2 2  74 LYS HE3  H   5.599  -6.339   7.065 1.00 . B B . 406 LYS HE3  1 1 
       10 22153 2 2  74 LYS HG2  H   6.080  -5.343   9.473 1.00 . B B . 406 LYS HG2  1 1 
       10 22154 2 2  74 LYS HG3  H   5.042  -4.021  10.009 1.00 . B B . 406 LYS HG3  1 1 
       10 22155 2 2  74 LYS HZ1  H   4.593  -5.875   4.882 1.00 . B B . 406 LYS HZ1  1 1 
       10 22156 2 2  74 LYS HZ2  H   3.588  -4.722   5.611 1.00 . B B . 406 LYS HZ2  1 1 
       10 22157 2 2  74 LYS HZ3  H   3.457  -6.347   6.051 1.00 . B B . 406 LYS HZ3  1 1 
       10 22158 2 2  74 LYS N    N   5.921  -1.563  10.019 1.00 . B B . 406 LYS N    1 1 
       10 22159 2 2  74 LYS NZ   N   4.123  -5.595   5.774 1.00 . B B . 406 LYS NZ   1 1 
       10 22160 2 2  74 LYS O    O   9.360  -1.974   9.328 1.00 . B B . 406 LYS O    1 1 
       10 22161 2 2  75 LEU C    C   9.596   1.066   8.983 1.00 . B B . 407 LEU C    1 1 
       10 22162 2 2  75 LEU CA   C   8.871   0.327   7.852 1.00 . B B . 407 LEU CA   1 1 
       10 22163 2 2  75 LEU CB   C   8.210   1.310   6.886 1.00 . B B . 407 LEU CB   1 1 
       10 22164 2 2  75 LEU CD1  C  10.262   2.225   5.764 1.00 . B B . 407 LEU CD1  1 1 
       10 22165 2 2  75 LEU CD2  C   8.152   3.572   5.841 1.00 . B B . 407 LEU CD2  1 1 
       10 22166 2 2  75 LEU CG   C   9.017   2.563   6.571 1.00 . B B . 407 LEU CG   1 1 
       10 22167 2 2  75 LEU H    H   6.923  -0.408   8.188 1.00 . B B . 407 LEU H    1 1 
       10 22168 2 2  75 LEU HA   H   9.595  -0.263   7.309 1.00 . B B . 407 LEU HA   1 1 
       10 22169 2 2  75 LEU HB2  H   8.018   0.788   5.954 1.00 . B B . 407 LEU HB2  1 1 
       10 22170 2 2  75 LEU HB3  H   7.265   1.615   7.309 1.00 . B B . 407 LEU HB3  1 1 
       10 22171 2 2  75 LEU HD11 H   9.977   1.695   4.871 1.00 . B B . 407 LEU HD11 1 1 
       10 22172 2 2  75 LEU HD12 H  10.918   1.606   6.357 1.00 . B B . 407 LEU HD12 1 1 
       10 22173 2 2  75 LEU HD13 H  10.773   3.137   5.493 1.00 . B B . 407 LEU HD13 1 1 
       10 22174 2 2  75 LEU HD21 H   7.725   3.121   4.958 1.00 . B B . 407 LEU HD21 1 1 
       10 22175 2 2  75 LEU HD22 H   8.760   4.415   5.554 1.00 . B B . 407 LEU HD22 1 1 
       10 22176 2 2  75 LEU HD23 H   7.360   3.906   6.495 1.00 . B B . 407 LEU HD23 1 1 
       10 22177 2 2  75 LEU HG   H   9.338   3.013   7.500 1.00 . B B . 407 LEU HG   1 1 
       10 22178 2 2  75 LEU N    N   7.870  -0.582   8.379 1.00 . B B . 407 LEU N    1 1 
       10 22179 2 2  75 LEU O    O  10.822   1.168   8.968 1.00 . B B . 407 LEU O    1 1 
       10 22180 2 2  76 GLU C    C  10.315   1.256  11.904 1.00 . B B . 408 GLU C    1 1 
       10 22181 2 2  76 GLU CA   C   9.440   2.231  11.124 1.00 . B B . 408 GLU CA   1 1 
       10 22182 2 2  76 GLU CB   C   8.376   2.800  12.071 1.00 . B B . 408 GLU CB   1 1 
       10 22183 2 2  76 GLU CD   C   6.482   4.422  12.438 1.00 . B B . 408 GLU CD   1 1 
       10 22184 2 2  76 GLU CG   C   7.402   3.777  11.425 1.00 . B B . 408 GLU CG   1 1 
       10 22185 2 2  76 GLU H    H   7.864   1.489   9.903 1.00 . B B . 408 GLU H    1 1 
       10 22186 2 2  76 GLU HA   H  10.058   3.038  10.759 1.00 . B B . 408 GLU HA   1 1 
       10 22187 2 2  76 GLU HB2  H   7.806   1.981  12.485 1.00 . B B . 408 GLU HB2  1 1 
       10 22188 2 2  76 GLU HB3  H   8.881   3.317  12.878 1.00 . B B . 408 GLU HB3  1 1 
       10 22189 2 2  76 GLU HG2  H   7.964   4.549  10.925 1.00 . B B . 408 GLU HG2  1 1 
       10 22190 2 2  76 GLU HG3  H   6.796   3.249  10.704 1.00 . B B . 408 GLU HG3  1 1 
       10 22191 2 2  76 GLU N    N   8.842   1.563   9.966 1.00 . B B . 408 GLU N    1 1 
       10 22192 2 2  76 GLU O    O  11.321   1.641  12.496 1.00 . B B . 408 GLU O    1 1 
       10 22193 2 2  76 GLU OE1  O   6.713   5.600  12.789 1.00 . B B . 408 GLU OE1  1 1 
       10 22194 2 2  76 GLU OE2  O   5.529   3.755  12.891 1.00 . B B . 408 GLU OE2  1 1 
       10 22195 2 2  77 ALA C    C  11.825  -1.546  11.758 1.00 . B B . 409 ALA C    1 1 
       10 22196 2 2  77 ALA CA   C  10.654  -1.059  12.594 1.00 . B B . 409 ALA CA   1 1 
       10 22197 2 2  77 ALA CB   C   9.728  -2.211  12.915 1.00 . B B . 409 ALA CB   1 1 
       10 22198 2 2  77 ALA H    H   9.084  -0.243  11.433 1.00 . B B . 409 ALA H    1 1 
       10 22199 2 2  77 ALA HA   H  11.031  -0.644  13.514 1.00 . B B . 409 ALA HA   1 1 
       10 22200 2 2  77 ALA HB1  H   9.349  -2.618  11.988 1.00 . B B . 409 ALA HB1  1 1 
       10 22201 2 2  77 ALA HB2  H   8.906  -1.858  13.520 1.00 . B B . 409 ALA HB2  1 1 
       10 22202 2 2  77 ALA HB3  H  10.271  -2.975  13.450 1.00 . B B . 409 ALA HB3  1 1 
       10 22203 2 2  77 ALA N    N   9.915  -0.010  11.902 1.00 . B B . 409 ALA N    1 1 
       10 22204 2 2  77 ALA O    O  12.664  -2.320  12.218 1.00 . B B . 409 ALA O    1 1 
       10 22205 2 2  78 ARG C    C  13.139  -2.739   9.256 1.00 . B B . 410 ARG C    1 1 
       10 22206 2 2  78 ARG CA   C  12.965  -1.275   9.588 1.00 . B B . 410 ARG CA   1 1 
       10 22207 2 2  78 ARG CB   C  14.269  -0.704  10.143 1.00 . B B . 410 ARG CB   1 1 
       10 22208 2 2  78 ARG CD   C  13.805   1.799  10.489 1.00 . B B . 410 ARG CD   1 1 
       10 22209 2 2  78 ARG CG   C  13.996   0.425  11.118 1.00 . B B . 410 ARG CG   1 1 
       10 22210 2 2  78 ARG CZ   C  14.101   2.909   8.312 1.00 . B B . 410 ARG CZ   1 1 
       10 22211 2 2  78 ARG H    H  11.049  -0.608  10.195 1.00 . B B . 410 ARG H    1 1 
       10 22212 2 2  78 ARG HA   H  12.715  -0.739   8.701 1.00 . B B . 410 ARG HA   1 1 
       10 22213 2 2  78 ARG HB2  H  14.837  -1.500  10.635 1.00 . B B . 410 ARG HB2  1 1 
       10 22214 2 2  78 ARG HB3  H  14.857  -0.321   9.330 1.00 . B B . 410 ARG HB3  1 1 
       10 22215 2 2  78 ARG HD2  H  12.738   2.008  10.434 1.00 . B B . 410 ARG HD2  1 1 
       10 22216 2 2  78 ARG HD3  H  14.265   2.529  11.141 1.00 . B B . 410 ARG HD3  1 1 
       10 22217 2 2  78 ARG HE   H  15.066   1.255   8.891 1.00 . B B . 410 ARG HE   1 1 
       10 22218 2 2  78 ARG HG2  H  13.049   0.179  11.572 1.00 . B B . 410 ARG HG2  1 1 
       10 22219 2 2  78 ARG HG3  H  14.775   0.464  11.865 1.00 . B B . 410 ARG HG3  1 1 
       10 22220 2 2  78 ARG HH11 H  12.777   3.804   9.563 1.00 . B B . 410 ARG HH11 1 1 
       10 22221 2 2  78 ARG HH12 H  12.990   4.590   8.034 1.00 . B B . 410 ARG HH12 1 1 
       10 22222 2 2  78 ARG HH21 H  15.381   2.268   6.875 1.00 . B B . 410 ARG HH21 1 1 
       10 22223 2 2  78 ARG HH22 H  14.483   3.697   6.486 1.00 . B B . 410 ARG HH22 1 1 
       10 22224 2 2  78 ARG N    N  11.845  -1.085  10.516 1.00 . B B . 410 ARG N    1 1 
       10 22225 2 2  78 ARG NE   N  14.400   1.927   9.158 1.00 . B B . 410 ARG NE   1 1 
       10 22226 2 2  78 ARG NH1  N  13.218   3.841   8.660 1.00 . B B . 410 ARG NH1  1 1 
       10 22227 2 2  78 ARG NH2  N  14.701   2.965   7.128 1.00 . B B . 410 ARG NH2  1 1 
       10 22228 2 2  78 ARG O    O  14.240  -3.198   8.954 1.00 . B B . 410 ARG O    1 1 
       10 22229 2 2  79 GLU C    C  12.163  -5.062   7.490 1.00 . B B . 411 GLU C    1 1 
       10 22230 2 2  79 GLU CA   C  12.051  -4.884   8.993 1.00 . B B . 411 GLU CA   1 1 
       10 22231 2 2  79 GLU CB   C  10.777  -5.556   9.506 1.00 . B B . 411 GLU CB   1 1 
       10 22232 2 2  79 GLU CD   C   9.269  -6.008  11.477 1.00 . B B . 411 GLU CD   1 1 
       10 22233 2 2  79 GLU CG   C  10.494  -5.278  10.969 1.00 . B B . 411 GLU CG   1 1 
       10 22234 2 2  79 GLU H    H  11.192  -3.041   9.566 1.00 . B B . 411 GLU H    1 1 
       10 22235 2 2  79 GLU HA   H  12.917  -5.329   9.470 1.00 . B B . 411 GLU HA   1 1 
       10 22236 2 2  79 GLU HB2  H   9.935  -5.202   8.925 1.00 . B B . 411 GLU HB2  1 1 
       10 22237 2 2  79 GLU HB3  H  10.872  -6.624   9.375 1.00 . B B . 411 GLU HB3  1 1 
       10 22238 2 2  79 GLU HG2  H  11.346  -5.590  11.551 1.00 . B B . 411 GLU HG2  1 1 
       10 22239 2 2  79 GLU HG3  H  10.341  -4.217  11.098 1.00 . B B . 411 GLU HG3  1 1 
       10 22240 2 2  79 GLU N    N  12.038  -3.469   9.308 1.00 . B B . 411 GLU N    1 1 
       10 22241 2 2  79 GLU O    O  12.335  -6.173   6.988 1.00 . B B . 411 GLU O    1 1 
       10 22242 2 2  79 GLU OE1  O   8.165  -5.772  10.940 1.00 . B B . 411 GLU OE1  1 1 
       10 22243 2 2  79 GLU OE2  O   9.398  -6.813  12.424 1.00 . B B . 411 GLU OE2  1 1 
       10 22244 2 2  80 TYR C    C  13.609  -4.060   4.877 1.00 . B B . 412 TYR C    1 1 
       10 22245 2 2  80 TYR CA   C  12.163  -3.969   5.330 1.00 . B B . 412 TYR CA   1 1 
       10 22246 2 2  80 TYR CB   C  11.479  -2.749   4.716 1.00 . B B . 412 TYR CB   1 1 
       10 22247 2 2  80 TYR CD1  C   9.465  -4.073   3.982 1.00 . B B . 412 TYR CD1  1 1 
       10 22248 2 2  80 TYR CD2  C   9.093  -1.938   4.970 1.00 . B B . 412 TYR CD2  1 1 
       10 22249 2 2  80 TYR CE1  C   8.108  -4.243   3.815 1.00 . B B . 412 TYR CE1  1 1 
       10 22250 2 2  80 TYR CE2  C   7.728  -2.103   4.810 1.00 . B B . 412 TYR CE2  1 1 
       10 22251 2 2  80 TYR CG   C   9.983  -2.922   4.561 1.00 . B B . 412 TYR CG   1 1 
       10 22252 2 2  80 TYR CZ   C   7.244  -3.257   4.228 1.00 . B B . 412 TYR CZ   1 1 
       10 22253 2 2  80 TYR H    H  11.980  -3.083   7.255 1.00 . B B . 412 TYR H    1 1 
       10 22254 2 2  80 TYR HA   H  11.651  -4.858   4.991 1.00 . B B . 412 TYR HA   1 1 
       10 22255 2 2  80 TYR HB2  H  11.654  -1.890   5.347 1.00 . B B . 412 TYR HB2  1 1 
       10 22256 2 2  80 TYR HB3  H  11.896  -2.564   3.737 1.00 . B B . 412 TYR HB3  1 1 
       10 22257 2 2  80 TYR HD1  H  10.142  -4.850   3.666 1.00 . B B . 412 TYR HD1  1 1 
       10 22258 2 2  80 TYR HD2  H   9.476  -1.036   5.422 1.00 . B B . 412 TYR HD2  1 1 
       10 22259 2 2  80 TYR HE1  H   7.729  -5.145   3.359 1.00 . B B . 412 TYR HE1  1 1 
       10 22260 2 2  80 TYR HE2  H   7.048  -1.329   5.135 1.00 . B B . 412 TYR HE2  1 1 
       10 22261 2 2  80 TYR HH   H   5.709  -4.363   3.863 1.00 . B B . 412 TYR HH   1 1 
       10 22262 2 2  80 TYR N    N  12.077  -3.947   6.780 1.00 . B B . 412 TYR N    1 1 
       10 22263 2 2  80 TYR O    O  14.488  -3.363   5.388 1.00 . B B . 412 TYR O    1 1 
       10 22264 2 2  80 TYR OH   O   5.890  -3.430   4.066 1.00 . B B . 412 TYR OH   1 1 
       10 22265 2 2  81 ARG C    C  15.536  -4.268   2.302 1.00 . B B . 413 ARG C    1 1 
       10 22266 2 2  81 ARG CA   C  15.183  -5.216   3.438 1.00 . B B . 413 ARG CA   1 1 
       10 22267 2 2  81 ARG CB   C  15.267  -6.677   2.972 1.00 . B B . 413 ARG CB   1 1 
       10 22268 2 2  81 ARG CD   C  17.562  -6.736   1.894 1.00 . B B . 413 ARG CD   1 1 
       10 22269 2 2  81 ARG CG   C  16.668  -7.279   2.995 1.00 . B B . 413 ARG CG   1 1 
       10 22270 2 2  81 ARG CZ   C  17.613  -7.569  -0.432 1.00 . B B . 413 ARG CZ   1 1 
       10 22271 2 2  81 ARG H    H  13.080  -5.420   3.510 1.00 . B B . 413 ARG H    1 1 
       10 22272 2 2  81 ARG HA   H  15.871  -5.064   4.255 1.00 . B B . 413 ARG HA   1 1 
       10 22273 2 2  81 ARG HB2  H  14.637  -7.278   3.610 1.00 . B B . 413 ARG HB2  1 1 
       10 22274 2 2  81 ARG HB3  H  14.893  -6.737   1.960 1.00 . B B . 413 ARG HB3  1 1 
       10 22275 2 2  81 ARG HD2  H  17.705  -5.677   2.051 1.00 . B B . 413 ARG HD2  1 1 
       10 22276 2 2  81 ARG HD3  H  18.512  -7.241   1.949 1.00 . B B . 413 ARG HD3  1 1 
       10 22277 2 2  81 ARG HE   H  16.082  -6.586   0.400 1.00 . B B . 413 ARG HE   1 1 
       10 22278 2 2  81 ARG HG2  H  17.122  -7.056   3.946 1.00 . B B . 413 ARG HG2  1 1 
       10 22279 2 2  81 ARG HG3  H  16.590  -8.349   2.879 1.00 . B B . 413 ARG HG3  1 1 
       10 22280 2 2  81 ARG HH11 H  19.282  -8.008   0.631 1.00 . B B . 413 ARG HH11 1 1 
       10 22281 2 2  81 ARG HH12 H  19.283  -8.553  -1.013 1.00 . B B . 413 ARG HH12 1 1 
       10 22282 2 2  81 ARG HH21 H  16.097  -7.304  -1.749 1.00 . B B . 413 ARG HH21 1 1 
       10 22283 2 2  81 ARG HH22 H  17.486  -8.153  -2.367 1.00 . B B . 413 ARG HH22 1 1 
       10 22284 2 2  81 ARG N    N  13.844  -4.939   3.918 1.00 . B B . 413 ARG N    1 1 
       10 22285 2 2  81 ARG NE   N  16.988  -6.946   0.566 1.00 . B B . 413 ARG NE   1 1 
       10 22286 2 2  81 ARG NH1  N  18.822  -8.082  -0.254 1.00 . B B . 413 ARG NH1  1 1 
       10 22287 2 2  81 ARG NH2  N  17.018  -7.686  -1.609 1.00 . B B . 413 ARG NH2  1 1 
       10 22288 2 2  81 ARG O    O  16.672  -3.813   2.199 1.00 . B B . 413 ARG O    1 1 
       10 22289 2 2  82 ASP C    C  13.543  -2.385  -0.152 1.00 . B B . 414 ASP C    1 1 
       10 22290 2 2  82 ASP CA   C  14.797  -3.137   0.285 1.00 . B B . 414 ASP CA   1 1 
       10 22291 2 2  82 ASP CB   C  15.317  -4.002  -0.868 1.00 . B B . 414 ASP CB   1 1 
       10 22292 2 2  82 ASP CG   C  14.395  -5.162  -1.199 1.00 . B B . 414 ASP CG   1 1 
       10 22293 2 2  82 ASP H    H  13.644  -4.273   1.651 1.00 . B B . 414 ASP H    1 1 
       10 22294 2 2  82 ASP HA   H  15.554  -2.416   0.548 1.00 . B B . 414 ASP HA   1 1 
       10 22295 2 2  82 ASP HB2  H  15.420  -3.388  -1.749 1.00 . B B . 414 ASP HB2  1 1 
       10 22296 2 2  82 ASP HB3  H  16.284  -4.401  -0.599 1.00 . B B . 414 ASP HB3  1 1 
       10 22297 2 2  82 ASP N    N  14.553  -3.956   1.466 1.00 . B B . 414 ASP N    1 1 
       10 22298 2 2  82 ASP O    O  12.440  -2.647   0.337 1.00 . B B . 414 ASP O    1 1 
       10 22299 2 2  82 ASP OD1  O  14.701  -6.305  -0.797 1.00 . B B . 414 ASP OD1  1 1 
       10 22300 2 2  82 ASP OD2  O  13.368  -4.944  -1.865 1.00 . B B . 414 ASP OD2  1 1 
       10 22301 2 2  83 ALA C    C  11.627  -1.412  -2.386 1.00 . B B . 415 ALA C    1 1 
       10 22302 2 2  83 ALA CA   C  12.635  -0.606  -1.568 1.00 . B B . 415 ALA CA   1 1 
       10 22303 2 2  83 ALA CB   C  13.184   0.553  -2.390 1.00 . B B . 415 ALA CB   1 1 
       10 22304 2 2  83 ALA H    H  14.629  -1.315  -1.450 1.00 . B B . 415 ALA H    1 1 
       10 22305 2 2  83 ALA HA   H  12.132  -0.190  -0.707 1.00 . B B . 415 ALA HA   1 1 
       10 22306 2 2  83 ALA HB1  H  13.561   1.323  -1.727 1.00 . B B . 415 ALA HB1  1 1 
       10 22307 2 2  83 ALA HB2  H  12.398   0.962  -3.005 1.00 . B B . 415 ALA HB2  1 1 
       10 22308 2 2  83 ALA HB3  H  13.985   0.197  -3.020 1.00 . B B . 415 ALA HB3  1 1 
       10 22309 2 2  83 ALA N    N  13.726  -1.447  -1.082 1.00 . B B . 415 ALA N    1 1 
       10 22310 2 2  83 ALA O    O  10.442  -1.075  -2.424 1.00 . B B . 415 ALA O    1 1 
       10 22311 2 2  84 GLN C    C  10.176  -3.988  -2.891 1.00 . B B . 416 GLN C    1 1 
       10 22312 2 2  84 GLN CA   C  11.204  -3.341  -3.809 1.00 . B B . 416 GLN CA   1 1 
       10 22313 2 2  84 GLN CB   C  11.984  -4.433  -4.543 1.00 . B B . 416 GLN CB   1 1 
       10 22314 2 2  84 GLN CD   C  14.427  -3.880  -4.927 1.00 . B B . 416 GLN CD   1 1 
       10 22315 2 2  84 GLN CG   C  13.031  -3.926  -5.520 1.00 . B B . 416 GLN CG   1 1 
       10 22316 2 2  84 GLN H    H  13.041  -2.712  -2.963 1.00 . B B . 416 GLN H    1 1 
       10 22317 2 2  84 GLN HA   H  10.688  -2.725  -4.533 1.00 . B B . 416 GLN HA   1 1 
       10 22318 2 2  84 GLN HB2  H  12.484  -5.048  -3.811 1.00 . B B . 416 GLN HB2  1 1 
       10 22319 2 2  84 GLN HB3  H  11.285  -5.046  -5.089 1.00 . B B . 416 GLN HB3  1 1 
       10 22320 2 2  84 GLN HE21 H  14.261  -1.935  -4.569 1.00 . B B . 416 GLN HE21 1 1 
       10 22321 2 2  84 GLN HE22 H  15.756  -2.664  -4.099 1.00 . B B . 416 GLN HE22 1 1 
       10 22322 2 2  84 GLN HG2  H  13.046  -4.572  -6.385 1.00 . B B . 416 GLN HG2  1 1 
       10 22323 2 2  84 GLN HG3  H  12.754  -2.931  -5.820 1.00 . B B . 416 GLN HG3  1 1 
       10 22324 2 2  84 GLN N    N  12.090  -2.483  -3.030 1.00 . B B . 416 GLN N    1 1 
       10 22325 2 2  84 GLN NE2  N  14.855  -2.710  -4.486 1.00 . B B . 416 GLN NE2  1 1 
       10 22326 2 2  84 GLN O    O   9.000  -4.117  -3.242 1.00 . B B . 416 GLN O    1 1 
       10 22327 2 2  84 GLN OE1  O  15.142  -4.880  -4.922 1.00 . B B . 416 GLN OE1  1 1 
       10 22328 2 2  85 GLU C    C   8.662  -4.053  -0.279 1.00 . B B . 417 GLU C    1 1 
       10 22329 2 2  85 GLU CA   C   9.783  -4.997  -0.707 1.00 . B B . 417 GLU CA   1 1 
       10 22330 2 2  85 GLU CB   C  10.602  -5.404   0.516 1.00 . B B . 417 GLU CB   1 1 
       10 22331 2 2  85 GLU CD   C  11.995  -7.178   1.651 1.00 . B B . 417 GLU CD   1 1 
       10 22332 2 2  85 GLU CG   C  11.308  -6.744   0.373 1.00 . B B . 417 GLU CG   1 1 
       10 22333 2 2  85 GLU H    H  11.600  -4.286  -1.521 1.00 . B B . 417 GLU H    1 1 
       10 22334 2 2  85 GLU HA   H   9.347  -5.878  -1.146 1.00 . B B . 417 GLU HA   1 1 
       10 22335 2 2  85 GLU HB2  H  11.354  -4.644   0.689 1.00 . B B . 417 GLU HB2  1 1 
       10 22336 2 2  85 GLU HB3  H   9.947  -5.453   1.374 1.00 . B B . 417 GLU HB3  1 1 
       10 22337 2 2  85 GLU HG2  H  10.579  -7.492   0.109 1.00 . B B . 417 GLU HG2  1 1 
       10 22338 2 2  85 GLU HG3  H  12.046  -6.671  -0.412 1.00 . B B . 417 GLU HG3  1 1 
       10 22339 2 2  85 GLU N    N  10.640  -4.390  -1.713 1.00 . B B . 417 GLU N    1 1 
       10 22340 2 2  85 GLU O    O   7.509  -4.473  -0.155 1.00 . B B . 417 GLU O    1 1 
       10 22341 2 2  85 GLU OE1  O  12.450  -8.341   1.723 1.00 . B B . 417 GLU OE1  1 1 
       10 22342 2 2  85 GLU OE2  O  12.072  -6.368   2.597 1.00 . B B . 417 GLU OE2  1 1 
       10 22343 2 2  86 PHE C    C   6.878  -1.729  -0.682 1.00 . B B . 418 PHE C    1 1 
       10 22344 2 2  86 PHE CA   C   8.013  -1.787   0.337 1.00 . B B . 418 PHE CA   1 1 
       10 22345 2 2  86 PHE CB   C   8.680  -0.412   0.466 1.00 . B B . 418 PHE CB   1 1 
       10 22346 2 2  86 PHE CD1  C   7.240   1.121   1.845 1.00 . B B . 418 PHE CD1  1 1 
       10 22347 2 2  86 PHE CD2  C   7.286   1.434  -0.521 1.00 . B B . 418 PHE CD2  1 1 
       10 22348 2 2  86 PHE CE1  C   6.360   2.178   1.964 1.00 . B B . 418 PHE CE1  1 1 
       10 22349 2 2  86 PHE CE2  C   6.406   2.488  -0.404 1.00 . B B . 418 PHE CE2  1 1 
       10 22350 2 2  86 PHE CG   C   7.714   0.736   0.602 1.00 . B B . 418 PHE CG   1 1 
       10 22351 2 2  86 PHE CZ   C   5.942   2.861   0.838 1.00 . B B . 418 PHE CZ   1 1 
       10 22352 2 2  86 PHE H    H   9.949  -2.521  -0.130 1.00 . B B . 418 PHE H    1 1 
       10 22353 2 2  86 PHE HA   H   7.607  -2.075   1.295 1.00 . B B . 418 PHE HA   1 1 
       10 22354 2 2  86 PHE HB2  H   9.314  -0.412   1.340 1.00 . B B . 418 PHE HB2  1 1 
       10 22355 2 2  86 PHE HB3  H   9.287  -0.233  -0.409 1.00 . B B . 418 PHE HB3  1 1 
       10 22356 2 2  86 PHE HD1  H   7.565   0.592   2.728 1.00 . B B . 418 PHE HD1  1 1 
       10 22357 2 2  86 PHE HD2  H   7.646   1.142  -1.496 1.00 . B B . 418 PHE HD2  1 1 
       10 22358 2 2  86 PHE HE1  H   5.998   2.470   2.940 1.00 . B B . 418 PHE HE1  1 1 
       10 22359 2 2  86 PHE HE2  H   6.081   3.021  -1.285 1.00 . B B . 418 PHE HE2  1 1 
       10 22360 2 2  86 PHE HZ   H   5.253   3.687   0.930 1.00 . B B . 418 PHE HZ   1 1 
       10 22361 2 2  86 PHE N    N   9.004  -2.789  -0.046 1.00 . B B . 418 PHE N    1 1 
       10 22362 2 2  86 PHE O    O   5.704  -1.885  -0.335 1.00 . B B . 418 PHE O    1 1 
       10 22363 2 2  87 GLY C    C   5.388  -2.622  -3.127 1.00 . B B . 419 GLY C    1 1 
       10 22364 2 2  87 GLY CA   C   6.266  -1.396  -3.003 1.00 . B B . 419 GLY CA   1 1 
       10 22365 2 2  87 GLY H    H   8.206  -1.448  -2.142 1.00 . B B . 419 GLY H    1 1 
       10 22366 2 2  87 GLY HA2  H   5.641  -0.540  -2.801 1.00 . B B . 419 GLY HA2  1 1 
       10 22367 2 2  87 GLY HA3  H   6.777  -1.244  -3.942 1.00 . B B . 419 GLY HA3  1 1 
       10 22368 2 2  87 GLY N    N   7.249  -1.520  -1.939 1.00 . B B . 419 GLY N    1 1 
       10 22369 2 2  87 GLY O    O   4.202  -2.517  -3.447 1.00 . B B . 419 GLY O    1 1 
       10 22370 2 2  88 ALA C    C   4.049  -5.066  -2.022 1.00 . B B . 420 ALA C    1 1 
       10 22371 2 2  88 ALA CA   C   5.261  -5.038  -2.952 1.00 . B B . 420 ALA CA   1 1 
       10 22372 2 2  88 ALA CB   C   6.202  -6.192  -2.651 1.00 . B B . 420 ALA CB   1 1 
       10 22373 2 2  88 ALA H    H   6.915  -3.787  -2.582 1.00 . B B . 420 ALA H    1 1 
       10 22374 2 2  88 ALA HA   H   4.918  -5.146  -3.971 1.00 . B B . 420 ALA HA   1 1 
       10 22375 2 2  88 ALA HB1  H   6.734  -5.987  -1.736 1.00 . B B . 420 ALA HB1  1 1 
       10 22376 2 2  88 ALA HB2  H   6.907  -6.303  -3.460 1.00 . B B . 420 ALA HB2  1 1 
       10 22377 2 2  88 ALA HB3  H   5.632  -7.103  -2.539 1.00 . B B . 420 ALA HB3  1 1 
       10 22378 2 2  88 ALA N    N   5.972  -3.780  -2.857 1.00 . B B . 420 ALA N    1 1 
       10 22379 2 2  88 ALA O    O   2.935  -5.341  -2.470 1.00 . B B . 420 ALA O    1 1 
       10 22380 2 2  89 ASP C    C   2.118  -3.711  -0.044 1.00 . B B . 421 ASP C    1 1 
       10 22381 2 2  89 ASP CA   C   3.153  -4.811   0.223 1.00 . B B . 421 ASP CA   1 1 
       10 22382 2 2  89 ASP CB   C   3.630  -4.739   1.687 1.00 . B B . 421 ASP CB   1 1 
       10 22383 2 2  89 ASP CG   C   4.576  -5.856   2.086 1.00 . B B . 421 ASP CG   1 1 
       10 22384 2 2  89 ASP H    H   5.145  -4.511  -0.435 1.00 . B B . 421 ASP H    1 1 
       10 22385 2 2  89 ASP HA   H   2.661  -5.766   0.082 1.00 . B B . 421 ASP HA   1 1 
       10 22386 2 2  89 ASP HB2  H   4.107  -3.790   1.887 1.00 . B B . 421 ASP HB2  1 1 
       10 22387 2 2  89 ASP HB3  H   2.766  -4.822   2.306 1.00 . B B . 421 ASP HB3  1 1 
       10 22388 2 2  89 ASP N    N   4.250  -4.759  -0.739 1.00 . B B . 421 ASP N    1 1 
       10 22389 2 2  89 ASP O    O   0.932  -3.895   0.254 1.00 . B B . 421 ASP O    1 1 
       10 22390 2 2  89 ASP OD1  O   4.786  -6.787   1.284 1.00 . B B . 421 ASP OD1  1 1 
       10 22391 2 2  89 ASP OD2  O   5.089  -5.824   3.228 1.00 . B B . 421 ASP OD2  1 1 
       10 22392 2 2  90 VAL C    C   0.665  -2.020  -2.080 1.00 . B B . 422 VAL C    1 1 
       10 22393 2 2  90 VAL CA   C   1.581  -1.523  -0.961 1.00 . B B . 422 VAL CA   1 1 
       10 22394 2 2  90 VAL CB   C   2.248  -0.193  -1.406 1.00 . B B . 422 VAL CB   1 1 
       10 22395 2 2  90 VAL CG1  C   1.208   0.913  -1.523 1.00 . B B . 422 VAL CG1  1 1 
       10 22396 2 2  90 VAL CG2  C   3.337   0.221  -0.441 1.00 . B B . 422 VAL CG2  1 1 
       10 22397 2 2  90 VAL H    H   3.494  -2.445  -0.815 1.00 . B B . 422 VAL H    1 1 
       10 22398 2 2  90 VAL HA   H   0.986  -1.323  -0.077 1.00 . B B . 422 VAL HA   1 1 
       10 22399 2 2  90 VAL HB   H   2.696  -0.331  -2.379 1.00 . B B . 422 VAL HB   1 1 
       10 22400 2 2  90 VAL HG11 H   0.807   1.137  -0.542 1.00 . B B . 422 VAL HG11 1 1 
       10 22401 2 2  90 VAL HG12 H   0.409   0.589  -2.173 1.00 . B B . 422 VAL HG12 1 1 
       10 22402 2 2  90 VAL HG13 H   1.670   1.799  -1.933 1.00 . B B . 422 VAL HG13 1 1 
       10 22403 2 2  90 VAL HG21 H   2.903   0.374   0.535 1.00 . B B . 422 VAL HG21 1 1 
       10 22404 2 2  90 VAL HG22 H   3.792   1.139  -0.781 1.00 . B B . 422 VAL HG22 1 1 
       10 22405 2 2  90 VAL HG23 H   4.085  -0.555  -0.385 1.00 . B B . 422 VAL HG23 1 1 
       10 22406 2 2  90 VAL N    N   2.539  -2.575  -0.619 1.00 . B B . 422 VAL N    1 1 
       10 22407 2 2  90 VAL O    O  -0.551  -1.808  -2.061 1.00 . B B . 422 VAL O    1 1 
       10 22408 2 2  91 ARG C    C  -0.311  -4.443  -3.786 1.00 . B B . 423 ARG C    1 1 
       10 22409 2 2  91 ARG CA   C   0.534  -3.242  -4.185 1.00 . B B . 423 ARG CA   1 1 
       10 22410 2 2  91 ARG CB   C   1.530  -3.604  -5.288 1.00 . B B . 423 ARG CB   1 1 
       10 22411 2 2  91 ARG CD   C   1.949  -4.342  -7.642 1.00 . B B . 423 ARG CD   1 1 
       10 22412 2 2  91 ARG CG   C   0.903  -4.167  -6.553 1.00 . B B . 423 ARG CG   1 1 
       10 22413 2 2  91 ARG CZ   C   4.368  -4.686  -7.249 1.00 . B B . 423 ARG CZ   1 1 
       10 22414 2 2  91 ARG H    H   2.212  -2.968  -2.937 1.00 . B B . 423 ARG H    1 1 
       10 22415 2 2  91 ARG HA   H  -0.117  -2.456  -4.537 1.00 . B B . 423 ARG HA   1 1 
       10 22416 2 2  91 ARG HB2  H   2.082  -2.715  -5.558 1.00 . B B . 423 ARG HB2  1 1 
       10 22417 2 2  91 ARG HB3  H   2.222  -4.337  -4.901 1.00 . B B . 423 ARG HB3  1 1 
       10 22418 2 2  91 ARG HD2  H   1.499  -4.860  -8.477 1.00 . B B . 423 ARG HD2  1 1 
       10 22419 2 2  91 ARG HD3  H   2.282  -3.367  -7.963 1.00 . B B . 423 ARG HD3  1 1 
       10 22420 2 2  91 ARG HE   H   2.924  -5.990  -6.768 1.00 . B B . 423 ARG HE   1 1 
       10 22421 2 2  91 ARG HG2  H   0.462  -5.128  -6.330 1.00 . B B . 423 ARG HG2  1 1 
       10 22422 2 2  91 ARG HG3  H   0.141  -3.487  -6.901 1.00 . B B . 423 ARG HG3  1 1 
       10 22423 2 2  91 ARG HH11 H   3.910  -2.923  -8.142 1.00 . B B . 423 ARG HH11 1 1 
       10 22424 2 2  91 ARG HH12 H   5.596  -3.187  -7.841 1.00 . B B . 423 ARG HH12 1 1 
       10 22425 2 2  91 ARG HH21 H   5.152  -6.336  -6.369 1.00 . B B . 423 ARG HH21 1 1 
       10 22426 2 2  91 ARG HH22 H   6.305  -5.125  -6.834 1.00 . B B . 423 ARG HH22 1 1 
       10 22427 2 2  91 ARG N    N   1.258  -2.743  -3.029 1.00 . B B . 423 ARG N    1 1 
       10 22428 2 2  91 ARG NE   N   3.104  -5.110  -7.171 1.00 . B B . 423 ARG NE   1 1 
       10 22429 2 2  91 ARG NH1  N   4.646  -3.505  -7.789 1.00 . B B . 423 ARG NH1  1 1 
       10 22430 2 2  91 ARG NH2  N   5.353  -5.443  -6.782 1.00 . B B . 423 ARG NH2  1 1 
       10 22431 2 2  91 ARG O    O  -1.289  -4.779  -4.449 1.00 . B B . 423 ARG O    1 1 
       10 22432 2 2  92 LEU C    C  -2.109  -5.771  -1.816 1.00 . B B . 424 LEU C    1 1 
       10 22433 2 2  92 LEU CA   C  -0.679  -6.190  -2.124 1.00 . B B . 424 LEU CA   1 1 
       10 22434 2 2  92 LEU CB   C  -0.003  -6.698  -0.847 1.00 . B B . 424 LEU CB   1 1 
       10 22435 2 2  92 LEU CD1  C  -0.468  -9.138  -1.143 1.00 . B B . 424 LEU CD1  1 1 
       10 22436 2 2  92 LEU CD2  C   1.637  -8.169  -2.053 1.00 . B B . 424 LEU CD2  1 1 
       10 22437 2 2  92 LEU CG   C   0.612  -8.096  -0.935 1.00 . B B . 424 LEU CG   1 1 
       10 22438 2 2  92 LEU H    H   0.884  -4.761  -2.221 1.00 . B B . 424 LEU H    1 1 
       10 22439 2 2  92 LEU HA   H  -0.699  -6.986  -2.858 1.00 . B B . 424 LEU HA   1 1 
       10 22440 2 2  92 LEU HB2  H   0.778  -6.003  -0.581 1.00 . B B . 424 LEU HB2  1 1 
       10 22441 2 2  92 LEU HB3  H  -0.737  -6.704  -0.055 1.00 . B B . 424 LEU HB3  1 1 
       10 22442 2 2  92 LEU HD11 H  -1.175  -9.092  -0.325 1.00 . B B . 424 LEU HD11 1 1 
       10 22443 2 2  92 LEU HD12 H  -0.020 -10.119  -1.178 1.00 . B B . 424 LEU HD12 1 1 
       10 22444 2 2  92 LEU HD13 H  -0.980  -8.942  -2.071 1.00 . B B . 424 LEU HD13 1 1 
       10 22445 2 2  92 LEU HD21 H   1.165  -7.915  -2.990 1.00 . B B . 424 LEU HD21 1 1 
       10 22446 2 2  92 LEU HD22 H   2.036  -9.170  -2.112 1.00 . B B . 424 LEU HD22 1 1 
       10 22447 2 2  92 LEU HD23 H   2.438  -7.473  -1.854 1.00 . B B . 424 LEU HD23 1 1 
       10 22448 2 2  92 LEU HG   H   1.115  -8.320  -0.005 1.00 . B B . 424 LEU HG   1 1 
       10 22449 2 2  92 LEU N    N   0.069  -5.067  -2.680 1.00 . B B . 424 LEU N    1 1 
       10 22450 2 2  92 LEU O    O  -3.053  -6.266  -2.427 1.00 . B B . 424 LEU O    1 1 
       10 22451 2 2  93 MET C    C  -4.328  -3.701  -1.631 1.00 . B B . 425 MET C    1 1 
       10 22452 2 2  93 MET CA   C  -3.583  -4.364  -0.480 1.00 . B B . 425 MET CA   1 1 
       10 22453 2 2  93 MET CB   C  -3.484  -3.414   0.719 1.00 . B B . 425 MET CB   1 1 
       10 22454 2 2  93 MET CE   C  -0.620  -0.595   1.800 1.00 . B B . 425 MET CE   1 1 
       10 22455 2 2  93 MET CG   C  -2.378  -2.375   0.605 1.00 . B B . 425 MET CG   1 1 
       10 22456 2 2  93 MET H    H  -1.458  -4.444  -0.471 1.00 . B B . 425 MET H    1 1 
       10 22457 2 2  93 MET HA   H  -4.157  -5.238  -0.180 1.00 . B B . 425 MET HA   1 1 
       10 22458 2 2  93 MET HB2  H  -4.422  -2.892   0.825 1.00 . B B . 425 MET HB2  1 1 
       10 22459 2 2  93 MET HB3  H  -3.308  -3.997   1.611 1.00 . B B . 425 MET HB3  1 1 
       10 22460 2 2  93 MET HE1  H  -0.699   0.002   0.905 1.00 . B B . 425 MET HE1  1 1 
       10 22461 2 2  93 MET HE2  H   0.152  -1.337   1.671 1.00 . B B . 425 MET HE2  1 1 
       10 22462 2 2  93 MET HE3  H  -0.369   0.039   2.637 1.00 . B B . 425 MET HE3  1 1 
       10 22463 2 2  93 MET HG2  H  -1.447  -2.878   0.391 1.00 . B B . 425 MET HG2  1 1 
       10 22464 2 2  93 MET HG3  H  -2.617  -1.702  -0.206 1.00 . B B . 425 MET HG3  1 1 
       10 22465 2 2  93 MET N    N  -2.259  -4.832  -0.890 1.00 . B B . 425 MET N    1 1 
       10 22466 2 2  93 MET O    O  -5.550  -3.824  -1.729 1.00 . B B . 425 MET O    1 1 
       10 22467 2 2  93 MET SD   S  -2.180  -1.411   2.116 1.00 . B B . 425 MET SD   1 1 
       10 22468 2 2  94 PHE C    C  -4.804  -3.578  -4.587 1.00 . B B . 426 PHE C    1 1 
       10 22469 2 2  94 PHE CA   C  -4.258  -2.454  -3.699 1.00 . B B . 426 PHE CA   1 1 
       10 22470 2 2  94 PHE CB   C  -3.290  -1.553  -4.478 1.00 . B B . 426 PHE CB   1 1 
       10 22471 2 2  94 PHE CD1  C  -2.011   0.612  -4.304 1.00 . B B . 426 PHE CD1  1 1 
       10 22472 2 2  94 PHE CD2  C  -3.524   0.054  -2.546 1.00 . B B . 426 PHE CD2  1 1 
       10 22473 2 2  94 PHE CE1  C  -1.687   1.788  -3.649 1.00 . B B . 426 PHE CE1  1 1 
       10 22474 2 2  94 PHE CE2  C  -3.201   1.225  -1.891 1.00 . B B . 426 PHE CE2  1 1 
       10 22475 2 2  94 PHE CG   C  -2.934  -0.272  -3.761 1.00 . B B . 426 PHE CG   1 1 
       10 22476 2 2  94 PHE CZ   C  -2.283   2.092  -2.442 1.00 . B B . 426 PHE CZ   1 1 
       10 22477 2 2  94 PHE H    H  -2.648  -2.861  -2.368 1.00 . B B . 426 PHE H    1 1 
       10 22478 2 2  94 PHE HA   H  -5.092  -1.857  -3.360 1.00 . B B . 426 PHE HA   1 1 
       10 22479 2 2  94 PHE HB2  H  -2.375  -2.096  -4.660 1.00 . B B . 426 PHE HB2  1 1 
       10 22480 2 2  94 PHE HB3  H  -3.740  -1.293  -5.426 1.00 . B B . 426 PHE HB3  1 1 
       10 22481 2 2  94 PHE HD1  H  -1.542   0.376  -5.249 1.00 . B B . 426 PHE HD1  1 1 
       10 22482 2 2  94 PHE HD2  H  -4.243  -0.623  -2.110 1.00 . B B . 426 PHE HD2  1 1 
       10 22483 2 2  94 PHE HE1  H  -0.966   2.468  -4.078 1.00 . B B . 426 PHE HE1  1 1 
       10 22484 2 2  94 PHE HE2  H  -3.670   1.462  -0.947 1.00 . B B . 426 PHE HE2  1 1 
       10 22485 2 2  94 PHE HZ   H  -2.031   3.011  -1.930 1.00 . B B . 426 PHE HZ   1 1 
       10 22486 2 2  94 PHE N    N  -3.613  -3.013  -2.517 1.00 . B B . 426 PHE N    1 1 
       10 22487 2 2  94 PHE O    O  -5.868  -3.447  -5.192 1.00 . B B . 426 PHE O    1 1 
       10 22488 2 2  95 SER C    C  -5.611  -6.646  -4.663 1.00 . B B . 427 SER C    1 1 
       10 22489 2 2  95 SER CA   C  -4.530  -5.851  -5.407 1.00 . B B . 427 SER CA   1 1 
       10 22490 2 2  95 SER CB   C  -3.329  -6.749  -5.735 1.00 . B B . 427 SER CB   1 1 
       10 22491 2 2  95 SER H    H  -3.257  -4.757  -4.116 1.00 . B B . 427 SER H    1 1 
       10 22492 2 2  95 SER HA   H  -4.949  -5.480  -6.330 1.00 . B B . 427 SER HA   1 1 
       10 22493 2 2  95 SER HB2  H  -2.552  -6.153  -6.189 1.00 . B B . 427 SER HB2  1 1 
       10 22494 2 2  95 SER HB3  H  -2.957  -7.191  -4.823 1.00 . B B . 427 SER HB3  1 1 
       10 22495 2 2  95 SER HG   H  -3.534  -7.496  -7.539 1.00 . B B . 427 SER HG   1 1 
       10 22496 2 2  95 SER N    N  -4.098  -4.700  -4.624 1.00 . B B . 427 SER N    1 1 
       10 22497 2 2  95 SER O    O  -6.341  -7.437  -5.265 1.00 . B B . 427 SER O    1 1 
       10 22498 2 2  95 SER OG   O  -3.688  -7.787  -6.633 1.00 . B B . 427 SER OG   1 1 
       10 22499 2 2  96 ASN C    C  -8.139  -6.696  -3.085 1.00 . B B . 428 ASN C    1 1 
       10 22500 2 2  96 ASN CA   C  -6.766  -7.082  -2.556 1.00 . B B . 428 ASN CA   1 1 
       10 22501 2 2  96 ASN CB   C  -6.676  -6.701  -1.068 1.00 . B B . 428 ASN CB   1 1 
       10 22502 2 2  96 ASN CG   C  -5.639  -7.483  -0.271 1.00 . B B . 428 ASN CG   1 1 
       10 22503 2 2  96 ASN H    H  -5.083  -5.827  -2.909 1.00 . B B . 428 ASN H    1 1 
       10 22504 2 2  96 ASN HA   H  -6.646  -8.151  -2.657 1.00 . B B . 428 ASN HA   1 1 
       10 22505 2 2  96 ASN HB2  H  -6.436  -5.652  -0.992 1.00 . B B . 428 ASN HB2  1 1 
       10 22506 2 2  96 ASN HB3  H  -7.644  -6.872  -0.615 1.00 . B B . 428 ASN HB3  1 1 
       10 22507 2 2  96 ASN HD21 H  -4.493  -7.755  -1.873 1.00 . B B . 428 ASN HD21 1 1 
       10 22508 2 2  96 ASN HD22 H  -3.906  -8.439  -0.396 1.00 . B B . 428 ASN HD22 1 1 
       10 22509 2 2  96 ASN N    N  -5.719  -6.434  -3.351 1.00 . B B . 428 ASN N    1 1 
       10 22510 2 2  96 ASN ND2  N  -4.577  -7.939  -0.913 1.00 . B B . 428 ASN ND2  1 1 
       10 22511 2 2  96 ASN O    O  -8.958  -7.561  -3.405 1.00 . B B . 428 ASN O    1 1 
       10 22512 2 2  96 ASN OD1  O  -5.793  -7.668   0.930 1.00 . B B . 428 ASN OD1  1 1 
       10 22513 2 2  97 CYS C    C  -9.820  -5.261  -5.182 1.00 . B B . 429 CYS C    1 1 
       10 22514 2 2  97 CYS CA   C  -9.650  -4.895  -3.708 1.00 . B B . 429 CYS CA   1 1 
       10 22515 2 2  97 CYS CB   C  -9.766  -3.375  -3.514 1.00 . B B . 429 CYS CB   1 1 
       10 22516 2 2  97 CYS H    H  -7.681  -4.754  -2.930 1.00 . B B . 429 CYS H    1 1 
       10 22517 2 2  97 CYS HA   H -10.448  -5.372  -3.137 1.00 . B B . 429 CYS HA   1 1 
       10 22518 2 2  97 CYS HB2  H -10.717  -3.041  -3.905 1.00 . B B . 429 CYS HB2  1 1 
       10 22519 2 2  97 CYS HB3  H  -9.732  -3.157  -2.456 1.00 . B B . 429 CYS HB3  1 1 
       10 22520 2 2  97 CYS HG   H  -7.453  -3.196  -4.602 1.00 . B B . 429 CYS HG   1 1 
       10 22521 2 2  97 CYS N    N  -8.377  -5.394  -3.200 1.00 . B B . 429 CYS N    1 1 
       10 22522 2 2  97 CYS O    O -10.931  -5.526  -5.624 1.00 . B B . 429 CYS O    1 1 
       10 22523 2 2  97 CYS SG   S  -8.474  -2.397  -4.318 1.00 . B B . 429 CYS SG   1 1 
       10 22524 2 2  98 TYR C    C  -9.350  -6.921  -7.718 1.00 . B B . 430 TYR C    1 1 
       10 22525 2 2  98 TYR CA   C  -8.771  -5.554  -7.372 1.00 . B B . 430 TYR CA   1 1 
       10 22526 2 2  98 TYR CB   C  -7.383  -5.414  -8.007 1.00 . B B . 430 TYR CB   1 1 
       10 22527 2 2  98 TYR CD1  C  -7.766  -2.911  -7.942 1.00 . B B . 430 TYR CD1  1 1 
       10 22528 2 2  98 TYR CD2  C  -5.635  -3.708  -8.648 1.00 . B B . 430 TYR CD2  1 1 
       10 22529 2 2  98 TYR CE1  C  -7.347  -1.609  -8.130 1.00 . B B . 430 TYR CE1  1 1 
       10 22530 2 2  98 TYR CE2  C  -5.208  -2.408  -8.836 1.00 . B B . 430 TYR CE2  1 1 
       10 22531 2 2  98 TYR CG   C  -6.919  -3.983  -8.197 1.00 . B B . 430 TYR CG   1 1 
       10 22532 2 2  98 TYR CZ   C  -6.067  -1.362  -8.576 1.00 . B B . 430 TYR CZ   1 1 
       10 22533 2 2  98 TYR H    H  -7.838  -5.195  -5.500 1.00 . B B . 430 TYR H    1 1 
       10 22534 2 2  98 TYR HA   H  -9.418  -4.802  -7.796 1.00 . B B . 430 TYR HA   1 1 
       10 22535 2 2  98 TYR HB2  H  -6.660  -5.911  -7.378 1.00 . B B . 430 TYR HB2  1 1 
       10 22536 2 2  98 TYR HB3  H  -7.394  -5.889  -8.976 1.00 . B B . 430 TYR HB3  1 1 
       10 22537 2 2  98 TYR HD1  H  -8.766  -3.107  -7.591 1.00 . B B . 430 TYR HD1  1 1 
       10 22538 2 2  98 TYR HD2  H  -4.964  -4.530  -8.851 1.00 . B B . 430 TYR HD2  1 1 
       10 22539 2 2  98 TYR HE1  H  -8.022  -0.791  -7.927 1.00 . B B . 430 TYR HE1  1 1 
       10 22540 2 2  98 TYR HE2  H  -4.204  -2.216  -9.186 1.00 . B B . 430 TYR HE2  1 1 
       10 22541 2 2  98 TYR HH   H  -5.761   0.436  -7.956 1.00 . B B . 430 TYR HH   1 1 
       10 22542 2 2  98 TYR N    N  -8.713  -5.316  -5.928 1.00 . B B . 430 TYR N    1 1 
       10 22543 2 2  98 TYR O    O -10.086  -7.050  -8.693 1.00 . B B . 430 TYR O    1 1 
       10 22544 2 2  98 TYR OH   O  -5.647  -0.064  -8.771 1.00 . B B . 430 TYR OH   1 1 
       10 22545 2 2  99 LYS C    C -10.776  -9.652  -6.572 1.00 . B B . 431 LYS C    1 1 
       10 22546 2 2  99 LYS CA   C  -9.459  -9.292  -7.253 1.00 . B B . 431 LYS CA   1 1 
       10 22547 2 2  99 LYS CB   C  -8.386 -10.319  -6.884 1.00 . B B . 431 LYS CB   1 1 
       10 22548 2 2  99 LYS CD   C  -7.094 -11.485  -5.093 1.00 . B B . 431 LYS CD   1 1 
       10 22549 2 2  99 LYS CE   C  -6.543 -11.394  -3.685 1.00 . B B . 431 LYS CE   1 1 
       10 22550 2 2  99 LYS CG   C  -7.967 -10.290  -5.427 1.00 . B B . 431 LYS CG   1 1 
       10 22551 2 2  99 LYS H    H  -8.475  -7.777  -6.137 1.00 . B B . 431 LYS H    1 1 
       10 22552 2 2  99 LYS HA   H  -9.613  -9.332  -8.319 1.00 . B B . 431 LYS HA   1 1 
       10 22553 2 2  99 LYS HB2  H  -8.764 -11.304  -7.098 1.00 . B B . 431 LYS HB2  1 1 
       10 22554 2 2  99 LYS HB3  H  -7.511 -10.139  -7.491 1.00 . B B . 431 LYS HB3  1 1 
       10 22555 2 2  99 LYS HD2  H  -7.685 -12.385  -5.179 1.00 . B B . 431 LYS HD2  1 1 
       10 22556 2 2  99 LYS HD3  H  -6.271 -11.524  -5.790 1.00 . B B . 431 LYS HD3  1 1 
       10 22557 2 2  99 LYS HE2  H  -7.368 -11.307  -2.992 1.00 . B B . 431 LYS HE2  1 1 
       10 22558 2 2  99 LYS HE3  H  -5.986 -12.291  -3.473 1.00 . B B . 431 LYS HE3  1 1 
       10 22559 2 2  99 LYS HG2  H  -7.410  -9.384  -5.240 1.00 . B B . 431 LYS HG2  1 1 
       10 22560 2 2  99 LYS HG3  H  -8.849 -10.311  -4.805 1.00 . B B . 431 LYS HG3  1 1 
       10 22561 2 2  99 LYS HZ1  H  -6.143  -9.349  -3.787 1.00 . B B . 431 LYS HZ1  1 1 
       10 22562 2 2  99 LYS HZ2  H  -4.809 -10.325  -4.131 1.00 . B B . 431 LYS HZ2  1 1 
       10 22563 2 2  99 LYS HZ3  H  -5.331 -10.145  -2.535 1.00 . B B . 431 LYS HZ3  1 1 
       10 22564 2 2  99 LYS N    N  -9.022  -7.937  -6.933 1.00 . B B . 431 LYS N    1 1 
       10 22565 2 2  99 LYS NZ   N  -5.648 -10.222  -3.523 1.00 . B B . 431 LYS NZ   1 1 
       10 22566 2 2  99 LYS O    O -11.545 -10.461  -7.090 1.00 . B B . 431 LYS O    1 1 
       10 22567 2 2 100 TYR C    C -13.377  -8.412  -4.988 1.00 . B B . 432 TYR C    1 1 
       10 22568 2 2 100 TYR CA   C -12.249  -9.397  -4.668 1.00 . B B . 432 TYR CA   1 1 
       10 22569 2 2 100 TYR CB   C -11.953  -9.442  -3.162 1.00 . B B . 432 TYR CB   1 1 
       10 22570 2 2 100 TYR CD1  C -13.462  -9.235  -1.156 1.00 . B B . 432 TYR CD1  1 1 
       10 22571 2 2 100 TYR CD2  C -13.888 -10.999  -2.696 1.00 . B B . 432 TYR CD2  1 1 
       10 22572 2 2 100 TYR CE1  C -14.537  -9.642  -0.389 1.00 . B B . 432 TYR CE1  1 1 
       10 22573 2 2 100 TYR CE2  C -14.962 -11.414  -1.934 1.00 . B B . 432 TYR CE2  1 1 
       10 22574 2 2 100 TYR CG   C -13.121  -9.904  -2.319 1.00 . B B . 432 TYR CG   1 1 
       10 22575 2 2 100 TYR CZ   C -15.281 -10.733  -0.780 1.00 . B B . 432 TYR CZ   1 1 
       10 22576 2 2 100 TYR H    H -10.424  -8.388  -5.060 1.00 . B B . 432 TYR H    1 1 
       10 22577 2 2 100 TYR HA   H -12.560 -10.380  -4.988 1.00 . B B . 432 TYR HA   1 1 
       10 22578 2 2 100 TYR HB2  H -11.135 -10.124  -2.983 1.00 . B B . 432 TYR HB2  1 1 
       10 22579 2 2 100 TYR HB3  H -11.672  -8.455  -2.828 1.00 . B B . 432 TYR HB3  1 1 
       10 22580 2 2 100 TYR HD1  H -12.868  -8.387  -0.850 1.00 . B B . 432 TYR HD1  1 1 
       10 22581 2 2 100 TYR HD2  H -13.635 -11.532  -3.600 1.00 . B B . 432 TYR HD2  1 1 
       10 22582 2 2 100 TYR HE1  H -14.789  -9.106   0.509 1.00 . B B . 432 TYR HE1  1 1 
       10 22583 2 2 100 TYR HE2  H -15.545 -12.269  -2.242 1.00 . B B . 432 TYR HE2  1 1 
       10 22584 2 2 100 TYR HH   H -16.379 -12.119  -0.005 1.00 . B B . 432 TYR HH   1 1 
       10 22585 2 2 100 TYR N    N -11.043  -9.061  -5.415 1.00 . B B . 432 TYR N    1 1 
       10 22586 2 2 100 TYR O    O -14.502  -8.552  -4.510 1.00 . B B . 432 TYR O    1 1 
       10 22587 2 2 100 TYR OH   O -16.356 -11.142  -0.022 1.00 . B B . 432 TYR OH   1 1 
       10 22588 2 2 101 ASN C    C -14.013  -6.331  -7.779 1.00 . B B . 433 ASN C    1 1 
       10 22589 2 2 101 ASN CA   C -14.094  -6.478  -6.266 1.00 . B B . 433 ASN CA   1 1 
       10 22590 2 2 101 ASN CB   C -13.919  -5.093  -5.622 1.00 . B B . 433 ASN CB   1 1 
       10 22591 2 2 101 ASN CG   C -13.984  -5.100  -4.107 1.00 . B B . 433 ASN CG   1 1 
       10 22592 2 2 101 ASN H    H -12.161  -7.333  -6.146 1.00 . B B . 433 ASN H    1 1 
       10 22593 2 2 101 ASN HA   H -15.061  -6.875  -6.000 1.00 . B B . 433 ASN HA   1 1 
       10 22594 2 2 101 ASN HB2  H -12.961  -4.687  -5.913 1.00 . B B . 433 ASN HB2  1 1 
       10 22595 2 2 101 ASN HB3  H -14.700  -4.442  -5.990 1.00 . B B . 433 ASN HB3  1 1 
       10 22596 2 2 101 ASN HD21 H -12.013  -5.277  -4.007 1.00 . B B . 433 ASN HD21 1 1 
       10 22597 2 2 101 ASN HD22 H -12.836  -5.199  -2.487 1.00 . B B . 433 ASN HD22 1 1 
       10 22598 2 2 101 ASN N    N -13.080  -7.423  -5.814 1.00 . B B . 433 ASN N    1 1 
       10 22599 2 2 101 ASN ND2  N -12.831  -5.205  -3.467 1.00 . B B . 433 ASN ND2  1 1 
       10 22600 2 2 101 ASN O    O -12.949  -6.522  -8.365 1.00 . B B . 433 ASN O    1 1 
       10 22601 2 2 101 ASN OD1  O -15.057  -4.981  -3.521 1.00 . B B . 433 ASN OD1  1 1 
       10 22602 2 2 102 PRO C    C -14.451  -4.400 -10.173 1.00 . B B . 434 PRO C    1 1 
       10 22603 2 2 102 PRO CA   C -15.149  -5.728  -9.868 1.00 . B B . 434 PRO CA   1 1 
       10 22604 2 2 102 PRO CB   C -16.645  -5.662 -10.224 1.00 . B B . 434 PRO CB   1 1 
       10 22605 2 2 102 PRO CD   C -16.474  -5.895  -7.841 1.00 . B B . 434 PRO CD   1 1 
       10 22606 2 2 102 PRO CG   C -17.382  -6.127  -9.011 1.00 . B B . 434 PRO CG   1 1 
       10 22607 2 2 102 PRO HA   H -14.672  -6.519 -10.428 1.00 . B B . 434 PRO HA   1 1 
       10 22608 2 2 102 PRO HB2  H -16.912  -4.647 -10.479 1.00 . B B . 434 PRO HB2  1 1 
       10 22609 2 2 102 PRO HB3  H -16.841  -6.310 -11.067 1.00 . B B . 434 PRO HB3  1 1 
       10 22610 2 2 102 PRO HD2  H -16.633  -4.910  -7.427 1.00 . B B . 434 PRO HD2  1 1 
       10 22611 2 2 102 PRO HD3  H -16.628  -6.653  -7.089 1.00 . B B . 434 PRO HD3  1 1 
       10 22612 2 2 102 PRO HG2  H -18.292  -5.557  -8.895 1.00 . B B . 434 PRO HG2  1 1 
       10 22613 2 2 102 PRO HG3  H -17.611  -7.178  -9.104 1.00 . B B . 434 PRO HG3  1 1 
       10 22614 2 2 102 PRO N    N -15.136  -6.007  -8.434 1.00 . B B . 434 PRO N    1 1 
       10 22615 2 2 102 PRO O    O -14.535  -3.458  -9.386 1.00 . B B . 434 PRO O    1 1 
       10 22616 2 2 103 PRO C    C -13.691  -1.848 -11.860 1.00 . B B . 435 PRO C    1 1 
       10 22617 2 2 103 PRO CA   C -12.909  -3.146 -11.660 1.00 . B B . 435 PRO CA   1 1 
       10 22618 2 2 103 PRO CB   C -12.234  -3.560 -12.967 1.00 . B B . 435 PRO CB   1 1 
       10 22619 2 2 103 PRO CD   C -13.705  -5.343 -12.365 1.00 . B B . 435 PRO CD   1 1 
       10 22620 2 2 103 PRO CG   C -13.114  -4.617 -13.538 1.00 . B B . 435 PRO CG   1 1 
       10 22621 2 2 103 PRO HA   H -12.157  -2.984 -10.909 1.00 . B B . 435 PRO HA   1 1 
       10 22622 2 2 103 PRO HB2  H -12.164  -2.705 -13.624 1.00 . B B . 435 PRO HB2  1 1 
       10 22623 2 2 103 PRO HB3  H -11.246  -3.939 -12.755 1.00 . B B . 435 PRO HB3  1 1 
       10 22624 2 2 103 PRO HD2  H -14.698  -5.697 -12.601 1.00 . B B . 435 PRO HD2  1 1 
       10 22625 2 2 103 PRO HD3  H -13.068  -6.165 -12.070 1.00 . B B . 435 PRO HD3  1 1 
       10 22626 2 2 103 PRO HG2  H -13.894  -4.163 -14.129 1.00 . B B . 435 PRO HG2  1 1 
       10 22627 2 2 103 PRO HG3  H -12.530  -5.294 -14.142 1.00 . B B . 435 PRO HG3  1 1 
       10 22628 2 2 103 PRO N    N -13.751  -4.309 -11.317 1.00 . B B . 435 PRO N    1 1 
       10 22629 2 2 103 PRO O    O -13.106  -0.771 -11.993 1.00 . B B . 435 PRO O    1 1 
       10 22630 2 2 104 ASP C    C -16.384  -0.363 -10.631 1.00 . B B . 436 ASP C    1 1 
       10 22631 2 2 104 ASP CA   C -15.878  -0.803 -12.005 1.00 . B B . 436 ASP CA   1 1 
       10 22632 2 2 104 ASP CB   C -17.064  -1.139 -12.912 1.00 . B B . 436 ASP CB   1 1 
       10 22633 2 2 104 ASP CG   C -17.880  -2.305 -12.387 1.00 . B B . 436 ASP CG   1 1 
       10 22634 2 2 104 ASP H    H -15.396  -2.851 -11.835 1.00 . B B . 436 ASP H    1 1 
       10 22635 2 2 104 ASP HA   H -15.312   0.004 -12.446 1.00 . B B . 436 ASP HA   1 1 
       10 22636 2 2 104 ASP HB2  H -17.709  -0.276 -12.986 1.00 . B B . 436 ASP HB2  1 1 
       10 22637 2 2 104 ASP HB3  H -16.696  -1.394 -13.896 1.00 . B B . 436 ASP HB3  1 1 
       10 22638 2 2 104 ASP N    N -15.000  -1.959 -11.885 1.00 . B B . 436 ASP N    1 1 
       10 22639 2 2 104 ASP O    O -17.186   0.563 -10.520 1.00 . B B . 436 ASP O    1 1 
       10 22640 2 2 104 ASP OD1  O -18.930  -2.069 -11.754 1.00 . B B . 436 ASP OD1  1 1 
       10 22641 2 2 104 ASP OD2  O -17.469  -3.468 -12.604 1.00 . B B . 436 ASP OD2  1 1 
       10 22642 2 2 105 HIS C    C -15.549   0.306  -7.519 1.00 . B B . 437 HIS C    1 1 
       10 22643 2 2 105 HIS CA   C -16.382  -0.773  -8.234 1.00 . B B . 437 HIS CA   1 1 
       10 22644 2 2 105 HIS CB   C -16.400  -2.087  -7.439 1.00 . B B . 437 HIS CB   1 1 
       10 22645 2 2 105 HIS CD2  C -16.154  -2.237  -4.867 1.00 . B B . 437 HIS CD2  1 1 
       10 22646 2 2 105 HIS CE1  C -18.023  -1.254  -4.312 1.00 . B B . 437 HIS CE1  1 1 
       10 22647 2 2 105 HIS CG   C -16.805  -1.928  -6.009 1.00 . B B . 437 HIS CG   1 1 
       10 22648 2 2 105 HIS H    H -15.206  -1.703  -9.730 1.00 . B B . 437 HIS H    1 1 
       10 22649 2 2 105 HIS HA   H -17.396  -0.412  -8.318 1.00 . B B . 437 HIS HA   1 1 
       10 22650 2 2 105 HIS HB2  H -17.096  -2.769  -7.905 1.00 . B B . 437 HIS HB2  1 1 
       10 22651 2 2 105 HIS HB3  H -15.411  -2.523  -7.461 1.00 . B B . 437 HIS HB3  1 1 
       10 22652 2 2 105 HIS HD1  H -18.687  -0.995  -6.230 1.00 . B B . 437 HIS HD1  1 1 
       10 22653 2 2 105 HIS HD2  H -15.202  -2.740  -4.784 1.00 . B B . 437 HIS HD2  1 1 
       10 22654 2 2 105 HIS HE1  H -18.807  -0.805  -3.728 1.00 . B B . 437 HIS HE1  1 1 
       10 22655 2 2 105 HIS HE2  H -16.823  -2.082  -2.888 1.00 . B B . 437 HIS HE2  1 1 
       10 22656 2 2 105 HIS N    N -15.903  -1.024  -9.586 1.00 . B B . 437 HIS N    1 1 
       10 22657 2 2 105 HIS ND1  N -17.978  -1.320  -5.625 1.00 . B B . 437 HIS ND1  1 1 
       10 22658 2 2 105 HIS NE2  N -16.932  -1.805  -3.830 1.00 . B B . 437 HIS NE2  1 1 
       10 22659 2 2 105 HIS O    O -14.405   0.569  -7.880 1.00 . B B . 437 HIS O    1 1 
       10 22660 2 2 106 GLU C    C -14.144   1.889  -5.348 1.00 . B B . 438 GLU C    1 1 
       10 22661 2 2 106 GLU CA   C -15.614   2.044  -5.756 1.00 . B B . 438 GLU CA   1 1 
       10 22662 2 2 106 GLU CB   C -16.459   2.284  -4.507 1.00 . B B . 438 GLU CB   1 1 
       10 22663 2 2 106 GLU CD   C -16.572   4.768  -4.856 1.00 . B B . 438 GLU CD   1 1 
       10 22664 2 2 106 GLU CG   C -16.241   3.651  -3.887 1.00 . B B . 438 GLU CG   1 1 
       10 22665 2 2 106 GLU H    H -17.047   0.573  -6.235 1.00 . B B . 438 GLU H    1 1 
       10 22666 2 2 106 GLU HA   H -15.700   2.910  -6.392 1.00 . B B . 438 GLU HA   1 1 
       10 22667 2 2 106 GLU HB2  H -17.503   2.190  -4.767 1.00 . B B . 438 GLU HB2  1 1 
       10 22668 2 2 106 GLU HB3  H -16.209   1.534  -3.772 1.00 . B B . 438 GLU HB3  1 1 
       10 22669 2 2 106 GLU HG2  H -16.876   3.746  -3.017 1.00 . B B . 438 GLU HG2  1 1 
       10 22670 2 2 106 GLU HG3  H -15.205   3.741  -3.590 1.00 . B B . 438 GLU HG3  1 1 
       10 22671 2 2 106 GLU N    N -16.159   0.902  -6.494 1.00 . B B . 438 GLU N    1 1 
       10 22672 2 2 106 GLU O    O -13.283   2.588  -5.875 1.00 . B B . 438 GLU O    1 1 
       10 22673 2 2 106 GLU OE1  O -15.649   5.283  -5.515 1.00 . B B . 438 GLU OE1  1 1 
       10 22674 2 2 106 GLU OE2  O -17.767   5.112  -4.987 1.00 . B B . 438 GLU OE2  1 1 
       10 22675 2 2 107 VAL C    C -11.442   0.697  -4.853 1.00 . B B . 439 VAL C    1 1 
       10 22676 2 2 107 VAL CA   C -12.509   0.913  -3.807 1.00 . B B . 439 VAL CA   1 1 
       10 22677 2 2 107 VAL CB   C -12.347  -0.195  -2.746 1.00 . B B . 439 VAL CB   1 1 
       10 22678 2 2 107 VAL CG1  C -11.828   0.389  -1.443 1.00 . B B . 439 VAL CG1  1 1 
       10 22679 2 2 107 VAL CG2  C -13.634  -0.958  -2.531 1.00 . B B . 439 VAL CG2  1 1 
       10 22680 2 2 107 VAL H    H -14.551   0.378  -4.092 1.00 . B B . 439 VAL H    1 1 
       10 22681 2 2 107 VAL HA   H -12.317   1.858  -3.327 1.00 . B B . 439 VAL HA   1 1 
       10 22682 2 2 107 VAL HB   H -11.603  -0.890  -3.109 1.00 . B B . 439 VAL HB   1 1 
       10 22683 2 2 107 VAL HG11 H -12.476   1.190  -1.121 1.00 . B B . 439 VAL HG11 1 1 
       10 22684 2 2 107 VAL HG12 H -10.831   0.775  -1.594 1.00 . B B . 439 VAL HG12 1 1 
       10 22685 2 2 107 VAL HG13 H -11.805  -0.381  -0.687 1.00 . B B . 439 VAL HG13 1 1 
       10 22686 2 2 107 VAL HG21 H -13.813  -1.584  -3.384 1.00 . B B . 439 VAL HG21 1 1 
       10 22687 2 2 107 VAL HG22 H -14.452  -0.263  -2.412 1.00 . B B . 439 VAL HG22 1 1 
       10 22688 2 2 107 VAL HG23 H -13.547  -1.571  -1.646 1.00 . B B . 439 VAL HG23 1 1 
       10 22689 2 2 107 VAL N    N -13.855   0.988  -4.400 1.00 . B B . 439 VAL N    1 1 
       10 22690 2 2 107 VAL O    O -10.364   1.276  -4.765 1.00 . B B . 439 VAL O    1 1 
       10 22691 2 2 108 VAL C    C -10.462   0.821  -7.694 1.00 . B B . 440 VAL C    1 1 
       10 22692 2 2 108 VAL CA   C -10.733  -0.421  -6.857 1.00 . B B . 440 VAL CA   1 1 
       10 22693 2 2 108 VAL CB   C -11.113  -1.613  -7.769 1.00 . B B . 440 VAL CB   1 1 
       10 22694 2 2 108 VAL CG1  C -11.646  -2.761  -6.947 1.00 . B B . 440 VAL CG1  1 1 
       10 22695 2 2 108 VAL CG2  C -12.095  -1.216  -8.857 1.00 . B B . 440 VAL CG2  1 1 
       10 22696 2 2 108 VAL H    H -12.643  -0.494  -5.922 1.00 . B B . 440 VAL H    1 1 
       10 22697 2 2 108 VAL HA   H  -9.830  -0.682  -6.321 1.00 . B B . 440 VAL HA   1 1 
       10 22698 2 2 108 VAL HB   H -10.212  -1.955  -8.250 1.00 . B B . 440 VAL HB   1 1 
       10 22699 2 2 108 VAL HG11 H -12.370  -2.386  -6.248 1.00 . B B . 440 VAL HG11 1 1 
       10 22700 2 2 108 VAL HG12 H -10.833  -3.228  -6.408 1.00 . B B . 440 VAL HG12 1 1 
       10 22701 2 2 108 VAL HG13 H -12.113  -3.486  -7.597 1.00 . B B . 440 VAL HG13 1 1 
       10 22702 2 2 108 VAL HG21 H -11.551  -0.806  -9.702 1.00 . B B . 440 VAL HG21 1 1 
       10 22703 2 2 108 VAL HG22 H -12.777  -0.472  -8.473 1.00 . B B . 440 VAL HG22 1 1 
       10 22704 2 2 108 VAL HG23 H -12.653  -2.084  -9.175 1.00 . B B . 440 VAL HG23 1 1 
       10 22705 2 2 108 VAL N    N -11.740  -0.116  -5.852 1.00 . B B . 440 VAL N    1 1 
       10 22706 2 2 108 VAL O    O  -9.337   1.066  -8.111 1.00 . B B . 440 VAL O    1 1 
       10 22707 2 2 109 ALA C    C -10.631   3.902  -7.835 1.00 . B B . 441 ALA C    1 1 
       10 22708 2 2 109 ALA CA   C -11.412   2.866  -8.631 1.00 . B B . 441 ALA CA   1 1 
       10 22709 2 2 109 ALA CB   C -12.807   3.378  -8.950 1.00 . B B . 441 ALA CB   1 1 
       10 22710 2 2 109 ALA H    H -12.376   1.362  -7.512 1.00 . B B . 441 ALA H    1 1 
       10 22711 2 2 109 ALA HA   H -10.900   2.668  -9.560 1.00 . B B . 441 ALA HA   1 1 
       10 22712 2 2 109 ALA HB1  H -13.400   3.382  -8.046 1.00 . B B . 441 ALA HB1  1 1 
       10 22713 2 2 109 ALA HB2  H -13.270   2.734  -9.684 1.00 . B B . 441 ALA HB2  1 1 
       10 22714 2 2 109 ALA HB3  H -12.741   4.382  -9.342 1.00 . B B . 441 ALA HB3  1 1 
       10 22715 2 2 109 ALA N    N -11.507   1.622  -7.888 1.00 . B B . 441 ALA N    1 1 
       10 22716 2 2 109 ALA O    O  -9.836   4.661  -8.391 1.00 . B B . 441 ALA O    1 1 
       10 22717 2 2 110 MET C    C  -8.663   4.394  -5.557 1.00 . B B . 442 MET C    1 1 
       10 22718 2 2 110 MET CA   C -10.122   4.834  -5.658 1.00 . B B . 442 MET CA   1 1 
       10 22719 2 2 110 MET CB   C -10.774   4.914  -4.270 1.00 . B B . 442 MET CB   1 1 
       10 22720 2 2 110 MET CE   C -12.772   5.183  -1.606 1.00 . B B . 442 MET CE   1 1 
       10 22721 2 2 110 MET CG   C -12.233   5.356  -4.316 1.00 . B B . 442 MET CG   1 1 
       10 22722 2 2 110 MET H    H -11.527   3.324  -6.144 1.00 . B B . 442 MET H    1 1 
       10 22723 2 2 110 MET HA   H -10.153   5.811  -6.115 1.00 . B B . 442 MET HA   1 1 
       10 22724 2 2 110 MET HB2  H -10.727   3.941  -3.804 1.00 . B B . 442 MET HB2  1 1 
       10 22725 2 2 110 MET HB3  H -10.225   5.620  -3.667 1.00 . B B . 442 MET HB3  1 1 
       10 22726 2 2 110 MET HE1  H -13.496   4.427  -1.853 1.00 . B B . 442 MET HE1  1 1 
       10 22727 2 2 110 MET HE2  H -13.057   5.666  -0.682 1.00 . B B . 442 MET HE2  1 1 
       10 22728 2 2 110 MET HE3  H -11.800   4.728  -1.489 1.00 . B B . 442 MET HE3  1 1 
       10 22729 2 2 110 MET HG2  H -12.402   5.906  -5.228 1.00 . B B . 442 MET HG2  1 1 
       10 22730 2 2 110 MET HG3  H -12.859   4.473  -4.308 1.00 . B B . 442 MET HG3  1 1 
       10 22731 2 2 110 MET N    N -10.851   3.926  -6.528 1.00 . B B . 442 MET N    1 1 
       10 22732 2 2 110 MET O    O  -7.756   5.220  -5.437 1.00 . B B . 442 MET O    1 1 
       10 22733 2 2 110 MET SD   S -12.711   6.393  -2.919 1.00 . B B . 442 MET SD   1 1 
       10 22734 2 2 111 ALA C    C  -6.410   2.773  -6.988 1.00 . B B . 443 ALA C    1 1 
       10 22735 2 2 111 ALA CA   C  -7.093   2.538  -5.644 1.00 . B B . 443 ALA CA   1 1 
       10 22736 2 2 111 ALA CB   C  -7.117   1.055  -5.323 1.00 . B B . 443 ALA CB   1 1 
       10 22737 2 2 111 ALA H    H  -9.209   2.474  -5.679 1.00 . B B . 443 ALA H    1 1 
       10 22738 2 2 111 ALA HA   H  -6.531   3.037  -4.873 1.00 . B B . 443 ALA HA   1 1 
       10 22739 2 2 111 ALA HB1  H  -7.689   0.539  -6.072 1.00 . B B . 443 ALA HB1  1 1 
       10 22740 2 2 111 ALA HB2  H  -7.568   0.903  -4.356 1.00 . B B . 443 ALA HB2  1 1 
       10 22741 2 2 111 ALA HB3  H  -6.107   0.673  -5.314 1.00 . B B . 443 ALA HB3  1 1 
       10 22742 2 2 111 ALA N    N  -8.441   3.087  -5.639 1.00 . B B . 443 ALA N    1 1 
       10 22743 2 2 111 ALA O    O  -5.185   2.779  -7.069 1.00 . B B . 443 ALA O    1 1 
       10 22744 2 2 112 ARG C    C  -5.803   4.502  -9.332 1.00 . B B . 444 ARG C    1 1 
       10 22745 2 2 112 ARG CA   C  -6.669   3.247  -9.372 1.00 . B B . 444 ARG CA   1 1 
       10 22746 2 2 112 ARG CB   C  -7.802   3.425 -10.393 1.00 . B B . 444 ARG CB   1 1 
       10 22747 2 2 112 ARG CD   C  -7.847   1.244 -11.693 1.00 . B B . 444 ARG CD   1 1 
       10 22748 2 2 112 ARG CG   C  -8.572   2.147 -10.703 1.00 . B B . 444 ARG CG   1 1 
       10 22749 2 2 112 ARG CZ   C  -5.407   1.074 -12.020 1.00 . B B . 444 ARG CZ   1 1 
       10 22750 2 2 112 ARG H    H  -8.177   2.873  -7.924 1.00 . B B . 444 ARG H    1 1 
       10 22751 2 2 112 ARG HA   H  -6.058   2.408  -9.675 1.00 . B B . 444 ARG HA   1 1 
       10 22752 2 2 112 ARG HB2  H  -8.505   4.149 -10.006 1.00 . B B . 444 ARG HB2  1 1 
       10 22753 2 2 112 ARG HB3  H  -7.384   3.801 -11.314 1.00 . B B . 444 ARG HB3  1 1 
       10 22754 2 2 112 ARG HD2  H  -8.419   0.332 -11.801 1.00 . B B . 444 ARG HD2  1 1 
       10 22755 2 2 112 ARG HD3  H  -7.798   1.747 -12.646 1.00 . B B . 444 ARG HD3  1 1 
       10 22756 2 2 112 ARG HE   H  -6.386   0.496 -10.366 1.00 . B B . 444 ARG HE   1 1 
       10 22757 2 2 112 ARG HG2  H  -8.721   1.601  -9.785 1.00 . B B . 444 ARG HG2  1 1 
       10 22758 2 2 112 ARG HG3  H  -9.533   2.416 -11.118 1.00 . B B . 444 ARG HG3  1 1 
       10 22759 2 2 112 ARG HH11 H  -6.412   1.879 -13.587 1.00 . B B . 444 ARG HH11 1 1 
       10 22760 2 2 112 ARG HH12 H  -4.695   1.759 -13.789 1.00 . B B . 444 ARG HH12 1 1 
       10 22761 2 2 112 ARG HH21 H  -4.125   0.313 -10.645 1.00 . B B . 444 ARG HH21 1 1 
       10 22762 2 2 112 ARG HH22 H  -3.399   0.843 -12.132 1.00 . B B . 444 ARG HH22 1 1 
       10 22763 2 2 112 ARG N    N  -7.205   2.953  -8.041 1.00 . B B . 444 ARG N    1 1 
       10 22764 2 2 112 ARG NE   N  -6.492   0.896 -11.266 1.00 . B B . 444 ARG NE   1 1 
       10 22765 2 2 112 ARG NH1  N  -5.514   1.611 -13.230 1.00 . B B . 444 ARG NH1  1 1 
       10 22766 2 2 112 ARG NH2  N  -4.216   0.717 -11.562 1.00 . B B . 444 ARG NH2  1 1 
       10 22767 2 2 112 ARG O    O  -4.668   4.506  -9.810 1.00 . B B . 444 ARG O    1 1 
       10 22768 2 2 113 LYS C    C  -4.498   6.700  -7.555 1.00 . B B . 445 LYS C    1 1 
       10 22769 2 2 113 LYS CA   C  -5.596   6.818  -8.624 1.00 . B B . 445 LYS CA   1 1 
       10 22770 2 2 113 LYS CB   C  -6.543   7.982  -8.299 1.00 . B B . 445 LYS CB   1 1 
       10 22771 2 2 113 LYS CD   C  -7.918   9.131  -6.491 1.00 . B B . 445 LYS CD   1 1 
       10 22772 2 2 113 LYS CE   C  -7.118  10.423  -6.636 1.00 . B B . 445 LYS CE   1 1 
       10 22773 2 2 113 LYS CG   C  -7.139   7.886  -6.908 1.00 . B B . 445 LYS CG   1 1 
       10 22774 2 2 113 LYS H    H  -7.247   5.508  -8.380 1.00 . B B . 445 LYS H    1 1 
       10 22775 2 2 113 LYS HA   H  -5.123   7.015  -9.578 1.00 . B B . 445 LYS HA   1 1 
       10 22776 2 2 113 LYS HB2  H  -5.996   8.910  -8.373 1.00 . B B . 445 LYS HB2  1 1 
       10 22777 2 2 113 LYS HB3  H  -7.350   7.987  -9.020 1.00 . B B . 445 LYS HB3  1 1 
       10 22778 2 2 113 LYS HD2  H  -8.799   9.207  -7.105 1.00 . B B . 445 LYS HD2  1 1 
       10 22779 2 2 113 LYS HD3  H  -8.213   9.021  -5.456 1.00 . B B . 445 LYS HD3  1 1 
       10 22780 2 2 113 LYS HE2  H  -7.045  10.670  -7.683 1.00 . B B . 445 LYS HE2  1 1 
       10 22781 2 2 113 LYS HE3  H  -7.653  11.211  -6.117 1.00 . B B . 445 LYS HE3  1 1 
       10 22782 2 2 113 LYS HG2  H  -7.809   7.039  -6.880 1.00 . B B . 445 LYS HG2  1 1 
       10 22783 2 2 113 LYS HG3  H  -6.335   7.722  -6.213 1.00 . B B . 445 LYS HG3  1 1 
       10 22784 2 2 113 LYS HZ1  H  -5.782   9.963  -5.098 1.00 . B B . 445 LYS HZ1  1 1 
       10 22785 2 2 113 LYS HZ2  H  -5.307  11.270  -6.052 1.00 . B B . 445 LYS HZ2  1 1 
       10 22786 2 2 113 LYS HZ3  H  -5.158   9.696  -6.648 1.00 . B B . 445 LYS HZ3  1 1 
       10 22787 2 2 113 LYS N    N  -6.336   5.567  -8.741 1.00 . B B . 445 LYS N    1 1 
       10 22788 2 2 113 LYS NZ   N  -5.747  10.326  -6.067 1.00 . B B . 445 LYS NZ   1 1 
       10 22789 2 2 113 LYS O    O  -3.431   7.293  -7.699 1.00 . B B . 445 LYS O    1 1 
       10 22790 2 2 114 LEU C    C  -2.509   5.024  -6.038 1.00 . B B . 446 LEU C    1 1 
       10 22791 2 2 114 LEU CA   C  -3.739   5.702  -5.452 1.00 . B B . 446 LEU CA   1 1 
       10 22792 2 2 114 LEU CB   C  -4.282   4.852  -4.299 1.00 . B B . 446 LEU CB   1 1 
       10 22793 2 2 114 LEU CD1  C  -5.726   4.612  -2.266 1.00 . B B . 446 LEU CD1  1 1 
       10 22794 2 2 114 LEU CD2  C  -4.413   6.706  -2.604 1.00 . B B . 446 LEU CD2  1 1 
       10 22795 2 2 114 LEU CG   C  -5.181   5.586  -3.297 1.00 . B B . 446 LEU CG   1 1 
       10 22796 2 2 114 LEU H    H  -5.645   5.521  -6.383 1.00 . B B . 446 LEU H    1 1 
       10 22797 2 2 114 LEU HA   H  -3.446   6.665  -5.064 1.00 . B B . 446 LEU HA   1 1 
       10 22798 2 2 114 LEU HB2  H  -4.844   4.031  -4.720 1.00 . B B . 446 LEU HB2  1 1 
       10 22799 2 2 114 LEU HB3  H  -3.440   4.442  -3.762 1.00 . B B . 446 LEU HB3  1 1 
       10 22800 2 2 114 LEU HD11 H  -4.937   4.327  -1.586 1.00 . B B . 446 LEU HD11 1 1 
       10 22801 2 2 114 LEU HD12 H  -6.104   3.732  -2.767 1.00 . B B . 446 LEU HD12 1 1 
       10 22802 2 2 114 LEU HD13 H  -6.526   5.081  -1.714 1.00 . B B . 446 LEU HD13 1 1 
       10 22803 2 2 114 LEU HD21 H  -4.199   6.420  -1.581 1.00 . B B . 446 LEU HD21 1 1 
       10 22804 2 2 114 LEU HD22 H  -5.008   7.606  -2.609 1.00 . B B . 446 LEU HD22 1 1 
       10 22805 2 2 114 LEU HD23 H  -3.487   6.884  -3.128 1.00 . B B . 446 LEU HD23 1 1 
       10 22806 2 2 114 LEU HG   H  -6.019   6.025  -3.818 1.00 . B B . 446 LEU HG   1 1 
       10 22807 2 2 114 LEU N    N  -4.755   5.930  -6.485 1.00 . B B . 446 LEU N    1 1 
       10 22808 2 2 114 LEU O    O  -1.383   5.431  -5.768 1.00 . B B . 446 LEU O    1 1 
       10 22809 2 2 115 GLN C    C  -0.842   4.220  -8.379 1.00 . B B . 447 GLN C    1 1 
       10 22810 2 2 115 GLN CA   C  -1.639   3.280  -7.483 1.00 . B B . 447 GLN CA   1 1 
       10 22811 2 2 115 GLN CB   C  -2.149   2.090  -8.303 1.00 . B B . 447 GLN CB   1 1 
       10 22812 2 2 115 GLN CD   C  -1.516   0.093  -9.735 1.00 . B B . 447 GLN CD   1 1 
       10 22813 2 2 115 GLN CG   C  -1.025   1.213  -8.840 1.00 . B B . 447 GLN CG   1 1 
       10 22814 2 2 115 GLN H    H  -3.655   3.695  -6.994 1.00 . B B . 447 GLN H    1 1 
       10 22815 2 2 115 GLN HA   H  -0.988   2.909  -6.705 1.00 . B B . 447 GLN HA   1 1 
       10 22816 2 2 115 GLN HB2  H  -2.789   1.483  -7.678 1.00 . B B . 447 GLN HB2  1 1 
       10 22817 2 2 115 GLN HB3  H  -2.721   2.460  -9.141 1.00 . B B . 447 GLN HB3  1 1 
       10 22818 2 2 115 GLN HE21 H   0.193   0.130 -10.747 1.00 . B B . 447 GLN HE21 1 1 
       10 22819 2 2 115 GLN HE22 H  -0.972  -1.034 -11.278 1.00 . B B . 447 GLN HE22 1 1 
       10 22820 2 2 115 GLN HG2  H  -0.347   1.831  -9.408 1.00 . B B . 447 GLN HG2  1 1 
       10 22821 2 2 115 GLN HG3  H  -0.497   0.778  -8.004 1.00 . B B . 447 GLN HG3  1 1 
       10 22822 2 2 115 GLN N    N  -2.733   3.993  -6.842 1.00 . B B . 447 GLN N    1 1 
       10 22823 2 2 115 GLN NE2  N  -0.682  -0.311 -10.680 1.00 . B B . 447 GLN NE2  1 1 
       10 22824 2 2 115 GLN O    O   0.362   4.066  -8.520 1.00 . B B . 447 GLN O    1 1 
       10 22825 2 2 115 GLN OE1  O  -2.628  -0.410  -9.579 1.00 . B B . 447 GLN OE1  1 1 
       10 22826 2 2 116 ASP C    C   0.070   7.095  -9.056 1.00 . B B . 448 ASP C    1 1 
       10 22827 2 2 116 ASP CA   C  -0.848   6.166  -9.846 1.00 . B B . 448 ASP CA   1 1 
       10 22828 2 2 116 ASP CB   C  -1.862   6.994 -10.637 1.00 . B B . 448 ASP CB   1 1 
       10 22829 2 2 116 ASP CG   C  -1.190   8.056 -11.490 1.00 . B B . 448 ASP CG   1 1 
       10 22830 2 2 116 ASP H    H  -2.480   5.289  -8.810 1.00 . B B . 448 ASP H    1 1 
       10 22831 2 2 116 ASP HA   H  -0.244   5.603 -10.542 1.00 . B B . 448 ASP HA   1 1 
       10 22832 2 2 116 ASP HB2  H  -2.426   6.341 -11.284 1.00 . B B . 448 ASP HB2  1 1 
       10 22833 2 2 116 ASP HB3  H  -2.535   7.483  -9.948 1.00 . B B . 448 ASP HB3  1 1 
       10 22834 2 2 116 ASP N    N  -1.517   5.205  -8.970 1.00 . B B . 448 ASP N    1 1 
       10 22835 2 2 116 ASP O    O   1.260   7.204  -9.360 1.00 . B B . 448 ASP O    1 1 
       10 22836 2 2 116 ASP OD1  O  -1.204   9.244 -11.093 1.00 . B B . 448 ASP OD1  1 1 
       10 22837 2 2 116 ASP OD2  O  -0.629   7.708 -12.550 1.00 . B B . 448 ASP OD2  1 1 
       10 22838 2 2 117 VAL C    C   1.463   7.883  -6.532 1.00 . B B . 449 VAL C    1 1 
       10 22839 2 2 117 VAL CA   C   0.326   8.664  -7.210 1.00 . B B . 449 VAL CA   1 1 
       10 22840 2 2 117 VAL CB   C  -0.537   9.425  -6.163 1.00 . B B . 449 VAL CB   1 1 
       10 22841 2 2 117 VAL CG1  C  -1.295   8.471  -5.256 1.00 . B B . 449 VAL CG1  1 1 
       10 22842 2 2 117 VAL CG2  C   0.317  10.379  -5.338 1.00 . B B . 449 VAL CG2  1 1 
       10 22843 2 2 117 VAL H    H  -1.454   7.715  -7.904 1.00 . B B . 449 VAL H    1 1 
       10 22844 2 2 117 VAL HA   H   0.776   9.401  -7.863 1.00 . B B . 449 VAL HA   1 1 
       10 22845 2 2 117 VAL HB   H  -1.264  10.016  -6.701 1.00 . B B . 449 VAL HB   1 1 
       10 22846 2 2 117 VAL HG11 H  -1.889   9.036  -4.552 1.00 . B B . 449 VAL HG11 1 1 
       10 22847 2 2 117 VAL HG12 H  -0.593   7.851  -4.719 1.00 . B B . 449 VAL HG12 1 1 
       10 22848 2 2 117 VAL HG13 H  -1.944   7.846  -5.853 1.00 . B B . 449 VAL HG13 1 1 
       10 22849 2 2 117 VAL HG21 H   0.949   9.814  -4.670 1.00 . B B . 449 VAL HG21 1 1 
       10 22850 2 2 117 VAL HG22 H  -0.325  11.029  -4.760 1.00 . B B . 449 VAL HG22 1 1 
       10 22851 2 2 117 VAL HG23 H   0.931  10.975  -5.996 1.00 . B B . 449 VAL HG23 1 1 
       10 22852 2 2 117 VAL N    N  -0.482   7.783  -8.058 1.00 . B B . 449 VAL N    1 1 
       10 22853 2 2 117 VAL O    O   2.603   8.346  -6.498 1.00 . B B . 449 VAL O    1 1 
       10 22854 2 2 118 PHE C    C   3.201   5.422  -6.536 1.00 . B B . 450 PHE C    1 1 
       10 22855 2 2 118 PHE CA   C   2.166   5.793  -5.475 1.00 . B B . 450 PHE CA   1 1 
       10 22856 2 2 118 PHE CB   C   1.490   4.529  -4.919 1.00 . B B . 450 PHE CB   1 1 
       10 22857 2 2 118 PHE CD1  C   3.268   3.264  -3.669 1.00 . B B . 450 PHE CD1  1 1 
       10 22858 2 2 118 PHE CD2  C   2.416   2.328  -5.691 1.00 . B B . 450 PHE CD2  1 1 
       10 22859 2 2 118 PHE CE1  C   4.112   2.179  -3.524 1.00 . B B . 450 PHE CE1  1 1 
       10 22860 2 2 118 PHE CE2  C   3.257   1.243  -5.550 1.00 . B B . 450 PHE CE2  1 1 
       10 22861 2 2 118 PHE CG   C   2.413   3.352  -4.754 1.00 . B B . 450 PHE CG   1 1 
       10 22862 2 2 118 PHE CZ   C   4.106   1.168  -4.466 1.00 . B B . 450 PHE CZ   1 1 
       10 22863 2 2 118 PHE H    H   0.213   6.409  -6.001 1.00 . B B . 450 PHE H    1 1 
       10 22864 2 2 118 PHE HA   H   2.667   6.308  -4.666 1.00 . B B . 450 PHE HA   1 1 
       10 22865 2 2 118 PHE HB2  H   1.068   4.754  -3.953 1.00 . B B . 450 PHE HB2  1 1 
       10 22866 2 2 118 PHE HB3  H   0.695   4.236  -5.590 1.00 . B B . 450 PHE HB3  1 1 
       10 22867 2 2 118 PHE HD1  H   3.274   4.053  -2.932 1.00 . B B . 450 PHE HD1  1 1 
       10 22868 2 2 118 PHE HD2  H   1.752   2.385  -6.541 1.00 . B B . 450 PHE HD2  1 1 
       10 22869 2 2 118 PHE HE1  H   4.774   2.119  -2.674 1.00 . B B . 450 PHE HE1  1 1 
       10 22870 2 2 118 PHE HE2  H   3.251   0.454  -6.288 1.00 . B B . 450 PHE HE2  1 1 
       10 22871 2 2 118 PHE HZ   H   4.764   0.320  -4.354 1.00 . B B . 450 PHE HZ   1 1 
       10 22872 2 2 118 PHE N    N   1.154   6.690  -6.024 1.00 . B B . 450 PHE N    1 1 
       10 22873 2 2 118 PHE O    O   4.401   5.407  -6.264 1.00 . B B . 450 PHE O    1 1 
       10 22874 2 2 119 GLU C    C   4.665   5.772  -9.110 1.00 . B B . 451 GLU C    1 1 
       10 22875 2 2 119 GLU CA   C   3.595   4.725  -8.841 1.00 . B B . 451 GLU CA   1 1 
       10 22876 2 2 119 GLU CB   C   2.776   4.473 -10.108 1.00 . B B . 451 GLU CB   1 1 
       10 22877 2 2 119 GLU CD   C   2.732   3.652 -12.485 1.00 . B B . 451 GLU CD   1 1 
       10 22878 2 2 119 GLU CG   C   3.596   3.999 -11.293 1.00 . B B . 451 GLU CG   1 1 
       10 22879 2 2 119 GLU H    H   1.758   5.181  -7.897 1.00 . B B . 451 GLU H    1 1 
       10 22880 2 2 119 GLU HA   H   4.080   3.806  -8.550 1.00 . B B . 451 GLU HA   1 1 
       10 22881 2 2 119 GLU HB2  H   2.030   3.722  -9.893 1.00 . B B . 451 GLU HB2  1 1 
       10 22882 2 2 119 GLU HB3  H   2.277   5.390 -10.386 1.00 . B B . 451 GLU HB3  1 1 
       10 22883 2 2 119 GLU HG2  H   4.282   4.783 -11.579 1.00 . B B . 451 GLU HG2  1 1 
       10 22884 2 2 119 GLU HG3  H   4.154   3.121 -11.003 1.00 . B B . 451 GLU HG3  1 1 
       10 22885 2 2 119 GLU N    N   2.728   5.133  -7.743 1.00 . B B . 451 GLU N    1 1 
       10 22886 2 2 119 GLU O    O   5.839   5.443  -9.192 1.00 . B B . 451 GLU O    1 1 
       10 22887 2 2 119 GLU OE1  O   2.325   4.573 -13.222 1.00 . B B . 451 GLU OE1  1 1 
       10 22888 2 2 119 GLU OE2  O   2.453   2.451 -12.692 1.00 . B B . 451 GLU OE2  1 1 
       10 22889 2 2 120 MET C    C   6.059   8.406  -8.273 1.00 . B B . 452 MET C    1 1 
       10 22890 2 2 120 MET CA   C   5.213   8.103  -9.506 1.00 . B B . 452 MET CA   1 1 
       10 22891 2 2 120 MET CB   C   4.497   9.370  -9.974 1.00 . B B . 452 MET CB   1 1 
       10 22892 2 2 120 MET CE   C   7.731  11.424 -11.602 1.00 . B B . 452 MET CE   1 1 
       10 22893 2 2 120 MET CG   C   5.455  10.493 -10.334 1.00 . B B . 452 MET CG   1 1 
       10 22894 2 2 120 MET H    H   3.307   7.242  -9.132 1.00 . B B . 452 MET H    1 1 
       10 22895 2 2 120 MET HA   H   5.867   7.762 -10.295 1.00 . B B . 452 MET HA   1 1 
       10 22896 2 2 120 MET HB2  H   3.903   9.135 -10.846 1.00 . B B . 452 MET HB2  1 1 
       10 22897 2 2 120 MET HB3  H   3.847   9.717  -9.185 1.00 . B B . 452 MET HB3  1 1 
       10 22898 2 2 120 MET HE1  H   8.176  11.544 -10.624 1.00 . B B . 452 MET HE1  1 1 
       10 22899 2 2 120 MET HE2  H   7.160  12.308 -11.847 1.00 . B B . 452 MET HE2  1 1 
       10 22900 2 2 120 MET HE3  H   8.508  11.282 -12.336 1.00 . B B . 452 MET HE3  1 1 
       10 22901 2 2 120 MET HG2  H   4.886  11.331 -10.706 1.00 . B B . 452 MET HG2  1 1 
       10 22902 2 2 120 MET HG3  H   5.993  10.789  -9.445 1.00 . B B . 452 MET HG3  1 1 
       10 22903 2 2 120 MET N    N   4.261   7.031  -9.230 1.00 . B B . 452 MET N    1 1 
       10 22904 2 2 120 MET O    O   7.247   8.717  -8.381 1.00 . B B . 452 MET O    1 1 
       10 22905 2 2 120 MET SD   S   6.648   9.999 -11.594 1.00 . B B . 452 MET SD   1 1 
       10 22906 2 2 121 ARG C    C   7.288   7.498  -5.690 1.00 . B B . 453 ARG C    1 1 
       10 22907 2 2 121 ARG CA   C   6.145   8.504  -5.841 1.00 . B B . 453 ARG CA   1 1 
       10 22908 2 2 121 ARG CB   C   5.176   8.388  -4.652 1.00 . B B . 453 ARG CB   1 1 
       10 22909 2 2 121 ARG CD   C   5.769  10.600  -3.597 1.00 . B B . 453 ARG CD   1 1 
       10 22910 2 2 121 ARG CG   C   4.646   9.723  -4.124 1.00 . B B . 453 ARG CG   1 1 
       10 22911 2 2 121 ARG CZ   C   5.856  13.033  -3.173 1.00 . B B . 453 ARG CZ   1 1 
       10 22912 2 2 121 ARG H    H   4.489   8.060  -7.097 1.00 . B B . 453 ARG H    1 1 
       10 22913 2 2 121 ARG HA   H   6.564   9.502  -5.855 1.00 . B B . 453 ARG HA   1 1 
       10 22914 2 2 121 ARG HB2  H   4.330   7.792  -4.956 1.00 . B B . 453 ARG HB2  1 1 
       10 22915 2 2 121 ARG HB3  H   5.683   7.883  -3.842 1.00 . B B . 453 ARG HB3  1 1 
       10 22916 2 2 121 ARG HD2  H   6.313  10.046  -2.845 1.00 . B B . 453 ARG HD2  1 1 
       10 22917 2 2 121 ARG HD3  H   6.431  10.843  -4.417 1.00 . B B . 453 ARG HD3  1 1 
       10 22918 2 2 121 ARG HE   H   4.467  11.783  -2.449 1.00 . B B . 453 ARG HE   1 1 
       10 22919 2 2 121 ARG HG2  H   4.135  10.253  -4.915 1.00 . B B . 453 ARG HG2  1 1 
       10 22920 2 2 121 ARG HG3  H   3.953   9.528  -3.318 1.00 . B B . 453 ARG HG3  1 1 
       10 22921 2 2 121 ARG HH11 H   7.348  12.337  -4.350 1.00 . B B . 453 ARG HH11 1 1 
       10 22922 2 2 121 ARG HH12 H   7.386  14.041  -4.035 1.00 . B B . 453 ARG HH12 1 1 
       10 22923 2 2 121 ARG HH21 H   4.526  14.040  -2.010 1.00 . B B . 453 ARG HH21 1 1 
       10 22924 2 2 121 ARG HH22 H   5.788  15.005  -2.722 1.00 . B B . 453 ARG HH22 1 1 
       10 22925 2 2 121 ARG N    N   5.443   8.295  -7.107 1.00 . B B . 453 ARG N    1 1 
       10 22926 2 2 121 ARG NE   N   5.272  11.843  -3.006 1.00 . B B . 453 ARG NE   1 1 
       10 22927 2 2 121 ARG NH1  N   6.949  13.145  -3.913 1.00 . B B . 453 ARG NH1  1 1 
       10 22928 2 2 121 ARG NH2  N   5.352  14.110  -2.588 1.00 . B B . 453 ARG NH2  1 1 
       10 22929 2 2 121 ARG O    O   8.354   7.832  -5.172 1.00 . B B . 453 ARG O    1 1 
       10 22930 2 2 122 PHE C    C   8.911   5.191  -7.376 1.00 . B B . 454 PHE C    1 1 
       10 22931 2 2 122 PHE CA   C   8.075   5.226  -6.092 1.00 . B B . 454 PHE CA   1 1 
       10 22932 2 2 122 PHE CB   C   7.387   3.876  -5.851 1.00 . B B . 454 PHE CB   1 1 
       10 22933 2 2 122 PHE CD1  C   9.235   2.533  -4.813 1.00 . B B . 454 PHE CD1  1 1 
       10 22934 2 2 122 PHE CD2  C   8.283   1.765  -6.858 1.00 . B B . 454 PHE CD2  1 1 
       10 22935 2 2 122 PHE CE1  C  10.094   1.453  -4.804 1.00 . B B . 454 PHE CE1  1 1 
       10 22936 2 2 122 PHE CE2  C   9.139   0.684  -6.856 1.00 . B B . 454 PHE CE2  1 1 
       10 22937 2 2 122 PHE CG   C   8.322   2.702  -5.840 1.00 . B B . 454 PHE CG   1 1 
       10 22938 2 2 122 PHE CZ   C  10.045   0.526  -5.827 1.00 . B B . 454 PHE CZ   1 1 
       10 22939 2 2 122 PHE H    H   6.186   6.053  -6.546 1.00 . B B . 454 PHE H    1 1 
       10 22940 2 2 122 PHE HA   H   8.725   5.443  -5.258 1.00 . B B . 454 PHE HA   1 1 
       10 22941 2 2 122 PHE HB2  H   6.884   3.905  -4.896 1.00 . B B . 454 PHE HB2  1 1 
       10 22942 2 2 122 PHE HB3  H   6.656   3.712  -6.630 1.00 . B B . 454 PHE HB3  1 1 
       10 22943 2 2 122 PHE HD1  H   9.272   3.258  -4.012 1.00 . B B . 454 PHE HD1  1 1 
       10 22944 2 2 122 PHE HD2  H   7.574   1.889  -7.663 1.00 . B B . 454 PHE HD2  1 1 
       10 22945 2 2 122 PHE HE1  H  10.802   1.334  -4.000 1.00 . B B . 454 PHE HE1  1 1 
       10 22946 2 2 122 PHE HE2  H   9.097  -0.039  -7.657 1.00 . B B . 454 PHE HE2  1 1 
       10 22947 2 2 122 PHE HZ   H  10.717  -0.319  -5.822 1.00 . B B . 454 PHE HZ   1 1 
       10 22948 2 2 122 PHE N    N   7.065   6.271  -6.156 1.00 . B B . 454 PHE N    1 1 
       10 22949 2 2 122 PHE O    O   9.998   4.610  -7.411 1.00 . B B . 454 PHE O    1 1 
       10 22950 2 2 123 ALA C    C  10.406   6.556  -9.654 1.00 . B B . 455 ALA C    1 1 
       10 22951 2 2 123 ALA CA   C   9.070   5.832  -9.722 1.00 . B B . 455 ALA CA   1 1 
       10 22952 2 2 123 ALA CB   C   8.188   6.476 -10.784 1.00 . B B . 455 ALA CB   1 1 
       10 22953 2 2 123 ALA H    H   7.542   6.281  -8.338 1.00 . B B . 455 ALA H    1 1 
       10 22954 2 2 123 ALA HA   H   9.245   4.804 -10.007 1.00 . B B . 455 ALA HA   1 1 
       10 22955 2 2 123 ALA HB1  H   7.190   6.059 -10.731 1.00 . B B . 455 ALA HB1  1 1 
       10 22956 2 2 123 ALA HB2  H   8.606   6.283 -11.761 1.00 . B B . 455 ALA HB2  1 1 
       10 22957 2 2 123 ALA HB3  H   8.142   7.542 -10.616 1.00 . B B . 455 ALA HB3  1 1 
       10 22958 2 2 123 ALA N    N   8.401   5.824  -8.427 1.00 . B B . 455 ALA N    1 1 
       10 22959 2 2 123 ALA O    O  11.339   6.209 -10.377 1.00 . B B . 455 ALA O    1 1 
       10 22960 2 2 124 LYS C    C  12.771   7.397  -7.919 1.00 . B B . 456 LYS C    1 1 
       10 22961 2 2 124 LYS CA   C  11.749   8.282  -8.620 1.00 . B B . 456 LYS CA   1 1 
       10 22962 2 2 124 LYS CB   C  11.543   9.591  -7.847 1.00 . B B . 456 LYS CB   1 1 
       10 22963 2 2 124 LYS CD   C  10.663  11.971  -7.920 1.00 . B B . 456 LYS CD   1 1 
       10 22964 2 2 124 LYS CE   C  10.179  11.982  -6.473 1.00 . B B . 456 LYS CE   1 1 
       10 22965 2 2 124 LYS CG   C  10.624  10.579  -8.551 1.00 . B B . 456 LYS CG   1 1 
       10 22966 2 2 124 LYS H    H   9.716   7.819  -8.257 1.00 . B B . 456 LYS H    1 1 
       10 22967 2 2 124 LYS HA   H  12.120   8.517  -9.606 1.00 . B B . 456 LYS HA   1 1 
       10 22968 2 2 124 LYS HB2  H  11.116   9.361  -6.883 1.00 . B B . 456 LYS HB2  1 1 
       10 22969 2 2 124 LYS HB3  H  12.502  10.065  -7.702 1.00 . B B . 456 LYS HB3  1 1 
       10 22970 2 2 124 LYS HD2  H  11.679  12.333  -7.945 1.00 . B B . 456 LYS HD2  1 1 
       10 22971 2 2 124 LYS HD3  H  10.035  12.631  -8.502 1.00 . B B . 456 LYS HD3  1 1 
       10 22972 2 2 124 LYS HE2  H   9.798  12.965  -6.244 1.00 . B B . 456 LYS HE2  1 1 
       10 22973 2 2 124 LYS HE3  H   9.384  11.258  -6.370 1.00 . B B . 456 LYS HE3  1 1 
       10 22974 2 2 124 LYS HG2  H  10.931  10.662  -9.583 1.00 . B B . 456 LYS HG2  1 1 
       10 22975 2 2 124 LYS HG3  H   9.611  10.204  -8.509 1.00 . B B . 456 LYS HG3  1 1 
       10 22976 2 2 124 LYS HZ1  H  10.895  11.690  -4.532 1.00 . B B . 456 LYS HZ1  1 1 
       10 22977 2 2 124 LYS HZ2  H  12.044  12.332  -5.594 1.00 . B B . 456 LYS HZ2  1 1 
       10 22978 2 2 124 LYS HZ3  H  11.630  10.697  -5.685 1.00 . B B . 456 LYS HZ3  1 1 
       10 22979 2 2 124 LYS N    N  10.500   7.562  -8.788 1.00 . B B . 456 LYS N    1 1 
       10 22980 2 2 124 LYS NZ   N  11.263  11.651  -5.505 1.00 . B B . 456 LYS NZ   1 1 
       10 22981 2 2 124 LYS O    O  13.602   6.772  -8.581 1.00 . B B . 456 LYS O    1 1 
       10 22982 2 2 125 MET C    C  15.026   6.637  -6.203 1.00 . B B . 457 MET C    1 1 
       10 22983 2 2 125 MET CA   C  13.565   6.504  -5.762 1.00 . B B . 457 MET CA   1 1 
       10 22984 2 2 125 MET CB   C  13.137   5.027  -5.800 1.00 . B B . 457 MET CB   1 1 
       10 22985 2 2 125 MET CE   C  12.272   4.302  -2.711 1.00 . B B . 457 MET CE   1 1 
       10 22986 2 2 125 MET CG   C  13.984   4.137  -4.901 1.00 . B B . 457 MET CG   1 1 
       10 22987 2 2 125 MET H    H  11.976   7.850  -6.139 1.00 . B B . 457 MET H    1 1 
       10 22988 2 2 125 MET HA   H  13.486   6.862  -4.745 1.00 . B B . 457 MET HA   1 1 
       10 22989 2 2 125 MET HB2  H  12.103   4.943  -5.492 1.00 . B B . 457 MET HB2  1 1 
       10 22990 2 2 125 MET HB3  H  13.228   4.666  -6.812 1.00 . B B . 457 MET HB3  1 1 
       10 22991 2 2 125 MET HE1  H  12.179   3.242  -2.516 1.00 . B B . 457 MET HE1  1 1 
       10 22992 2 2 125 MET HE2  H  11.606   4.581  -3.513 1.00 . B B . 457 MET HE2  1 1 
       10 22993 2 2 125 MET HE3  H  12.014   4.854  -1.821 1.00 . B B . 457 MET HE3  1 1 
       10 22994 2 2 125 MET HG2  H  13.604   3.127  -4.954 1.00 . B B . 457 MET HG2  1 1 
       10 22995 2 2 125 MET HG3  H  15.005   4.157  -5.260 1.00 . B B . 457 MET HG3  1 1 
       10 22996 2 2 125 MET N    N  12.674   7.327  -6.587 1.00 . B B . 457 MET N    1 1 
       10 22997 2 2 125 MET O    O  15.526   5.820  -6.981 1.00 . B B . 457 MET O    1 1 
       10 22998 2 2 125 MET SD   S  13.962   4.675  -3.177 1.00 . B B . 457 MET SD   1 1 
       10 22999 2 2 126 PRO C    C  18.018   6.738  -5.706 1.00 . B B . 458 PRO C    1 1 
       10 23000 2 2 126 PRO CA   C  17.122   7.907  -6.085 1.00 . B B . 458 PRO CA   1 1 
       10 23001 2 2 126 PRO CB   C  17.520   9.164  -5.306 1.00 . B B . 458 PRO CB   1 1 
       10 23002 2 2 126 PRO CD   C  15.230   8.666  -4.751 1.00 . B B . 458 PRO CD   1 1 
       10 23003 2 2 126 PRO CG   C  16.481   9.341  -4.252 1.00 . B B . 458 PRO CG   1 1 
       10 23004 2 2 126 PRO HA   H  17.217   8.093  -7.146 1.00 . B B . 458 PRO HA   1 1 
       10 23005 2 2 126 PRO HB2  H  18.499   9.022  -4.873 1.00 . B B . 458 PRO HB2  1 1 
       10 23006 2 2 126 PRO HB3  H  17.543  10.010  -5.979 1.00 . B B . 458 PRO HB3  1 1 
       10 23007 2 2 126 PRO HD2  H  14.711   8.181  -3.934 1.00 . B B . 458 PRO HD2  1 1 
       10 23008 2 2 126 PRO HD3  H  14.584   9.380  -5.238 1.00 . B B . 458 PRO HD3  1 1 
       10 23009 2 2 126 PRO HG2  H  16.812   8.881  -3.333 1.00 . B B . 458 PRO HG2  1 1 
       10 23010 2 2 126 PRO HG3  H  16.303  10.399  -4.099 1.00 . B B . 458 PRO HG3  1 1 
       10 23011 2 2 126 PRO N    N  15.729   7.668  -5.713 1.00 . B B . 458 PRO N    1 1 
       10 23012 2 2 126 PRO O    O  17.707   5.957  -4.806 1.00 . B B . 458 PRO O    1 1 
       10 23013 2 2 127 ASP C    C  20.891   5.819  -4.947 1.00 . B B . 459 ASP C    1 1 
       10 23014 2 2 127 ASP CA   C  20.082   5.551  -6.208 1.00 . B B . 459 ASP CA   1 1 
       10 23015 2 2 127 ASP CB   C  21.015   5.427  -7.438 1.00 . B B . 459 ASP CB   1 1 
       10 23016 2 2 127 ASP CG   C  21.717   6.731  -7.789 1.00 . B B . 459 ASP CG   1 1 
       10 23017 2 2 127 ASP H    H  19.304   7.284  -7.125 1.00 . B B . 459 ASP H    1 1 
       10 23018 2 2 127 ASP HA   H  19.528   4.630  -6.068 1.00 . B B . 459 ASP HA   1 1 
       10 23019 2 2 127 ASP HB2  H  21.777   4.687  -7.235 1.00 . B B . 459 ASP HB2  1 1 
       10 23020 2 2 127 ASP HB3  H  20.437   5.115  -8.302 1.00 . B B . 459 ASP HB3  1 1 
       10 23021 2 2 127 ASP N    N  19.120   6.619  -6.423 1.00 . B B . 459 ASP N    1 1 
       10 23022 2 2 127 ASP O    O  21.051   4.935  -4.106 1.00 . B B . 459 ASP O    1 1 
       10 23023 2 2 127 ASP OD1  O  21.062   7.799  -7.771 1.00 . B B . 459 ASP OD1  1 1 
       10 23024 2 2 127 ASP OD2  O  22.923   6.693  -8.104 1.00 . B B . 459 ASP OD2  1 1 
       10 23025 2 2 128 GLU C    C  21.884   8.974  -3.454 1.00 . B B . 460 GLU C    1 1 
       10 23026 2 2 128 GLU CA   C  22.103   7.481  -3.651 1.00 . B B . 460 GLU CA   1 1 
       10 23027 2 2 128 GLU CB   C  23.589   7.170  -3.762 1.00 . B B . 460 GLU CB   1 1 
       10 23028 2 2 128 GLU CD   C  25.180   5.190  -3.881 1.00 . B B . 460 GLU CD   1 1 
       10 23029 2 2 128 GLU CG   C  23.940   5.772  -3.241 1.00 . B B . 460 GLU CG   1 1 
       10 23030 2 2 128 GLU H    H  21.337   7.645  -5.596 1.00 . B B . 460 GLU H    1 1 
       10 23031 2 2 128 GLU HA   H  21.694   6.946  -2.807 1.00 . B B . 460 GLU HA   1 1 
       10 23032 2 2 128 GLU HB2  H  23.888   7.265  -4.806 1.00 . B B . 460 GLU HB2  1 1 
       10 23033 2 2 128 GLU HB3  H  24.138   7.896  -3.177 1.00 . B B . 460 GLU HB3  1 1 
       10 23034 2 2 128 GLU HG2  H  24.120   5.846  -2.179 1.00 . B B . 460 GLU HG2  1 1 
       10 23035 2 2 128 GLU HG3  H  23.102   5.095  -3.408 1.00 . B B . 460 GLU HG3  1 1 
       10 23036 2 2 128 GLU N    N  21.406   7.033  -4.837 1.00 . B B . 460 GLU N    1 1 
       10 23037 2 2 128 GLU O    O  21.248   9.363  -2.454 1.00 . B B . 460 GLU O    1 1 
       10 23038 2 2 128 GLU OXT  O  22.316   9.753  -4.327 1.00 . B B . 460 GLU OXT  1 1 
       10 23039 2 2 128 GLU OE1  O  26.275   5.318  -3.292 1.00 . B B . 460 GLU OE1  1 1 
       10 23040 2 2 128 GLU OE2  O  25.065   4.593  -4.971 1.00 . B B . 460 GLU OE2  1 1 
       11 23041 1 1   1 ASN C    C -18.778 -16.394  -6.288 1.00 . A A .   1 ASN C    1 1 
       11 23042 1 1   1 ASN CA   C -19.264 -17.808  -6.573 1.00 . A A .   1 ASN CA   1 1 
       11 23043 1 1   1 ASN CB   C -20.444 -18.135  -5.651 1.00 . A A .   1 ASN CB   1 1 
       11 23044 1 1   1 ASN CG   C -21.165 -19.405  -6.054 1.00 . A A .   1 ASN CG   1 1 
       11 23045 1 1   1 ASN H1   H -17.802 -18.720  -5.408 1.00 . A A .   1 ASN H1   1 1 
       11 23046 1 1   1 ASN H2   H -17.390 -18.584  -7.040 1.00 . A A .   1 ASN H2   1 1 
       11 23047 1 1   1 ASN H3   H -18.509 -19.749  -6.545 1.00 . A A .   1 ASN H3   1 1 
       11 23048 1 1   1 ASN HA   H -19.591 -17.864  -7.601 1.00 . A A .   1 ASN HA   1 1 
       11 23049 1 1   1 ASN HB2  H -20.081 -18.258  -4.643 1.00 . A A .   1 ASN HB2  1 1 
       11 23050 1 1   1 ASN HB3  H -21.150 -17.318  -5.679 1.00 . A A .   1 ASN HB3  1 1 
       11 23051 1 1   1 ASN HD21 H -21.665 -19.754  -4.164 1.00 . A A .   1 ASN HD21 1 1 
       11 23052 1 1   1 ASN HD22 H -22.200 -20.932  -5.314 1.00 . A A .   1 ASN HD22 1 1 
       11 23053 1 1   1 ASN N    N -18.166 -18.783  -6.379 1.00 . A A .   1 ASN N    1 1 
       11 23054 1 1   1 ASN ND2  N -21.735 -20.097  -5.081 1.00 . A A .   1 ASN ND2  1 1 
       11 23055 1 1   1 ASN O    O -18.054 -16.166  -5.321 1.00 . A A .   1 ASN O    1 1 
       11 23056 1 1   1 ASN OD1  O -21.216 -19.756  -7.232 1.00 . A A .   1 ASN OD1  1 1 
       11 23057 1 1   2 PRO C    C -19.832 -13.314  -6.004 1.00 . A A .   2 PRO C    1 1 
       11 23058 1 1   2 PRO CA   C -18.830 -14.013  -6.919 1.00 . A A .   2 PRO CA   1 1 
       11 23059 1 1   2 PRO CB   C -18.899 -13.443  -8.332 1.00 . A A .   2 PRO CB   1 1 
       11 23060 1 1   2 PRO CD   C -19.952 -15.614  -8.362 1.00 . A A .   2 PRO CD   1 1 
       11 23061 1 1   2 PRO CG   C -19.959 -14.247  -9.008 1.00 . A A .   2 PRO CG   1 1 
       11 23062 1 1   2 PRO HA   H -17.831 -13.895  -6.524 1.00 . A A .   2 PRO HA   1 1 
       11 23063 1 1   2 PRO HB2  H -19.161 -12.397  -8.288 1.00 . A A .   2 PRO HB2  1 1 
       11 23064 1 1   2 PRO HB3  H -17.943 -13.562  -8.819 1.00 . A A .   2 PRO HB3  1 1 
       11 23065 1 1   2 PRO HD2  H -20.960 -15.925  -8.131 1.00 . A A .   2 PRO HD2  1 1 
       11 23066 1 1   2 PRO HD3  H -19.475 -16.332  -9.013 1.00 . A A .   2 PRO HD3  1 1 
       11 23067 1 1   2 PRO HG2  H -20.919 -13.774  -8.868 1.00 . A A .   2 PRO HG2  1 1 
       11 23068 1 1   2 PRO HG3  H -19.734 -14.331 -10.061 1.00 . A A .   2 PRO HG3  1 1 
       11 23069 1 1   2 PRO N    N -19.167 -15.422  -7.128 1.00 . A A .   2 PRO N    1 1 
       11 23070 1 1   2 PRO O    O -20.032 -12.100  -6.083 1.00 . A A .   2 PRO O    1 1 
       11 23071 1 1   3 ASP C    C -20.761 -12.851  -3.058 1.00 . A A .   3 ASP C    1 1 
       11 23072 1 1   3 ASP CA   C -21.447 -13.584  -4.201 1.00 . A A .   3 ASP CA   1 1 
       11 23073 1 1   3 ASP CB   C -22.308 -14.728  -3.662 1.00 . A A .   3 ASP CB   1 1 
       11 23074 1 1   3 ASP CG   C -23.261 -14.279  -2.573 1.00 . A A .   3 ASP CG   1 1 
       11 23075 1 1   3 ASP H    H -20.246 -15.051  -5.123 1.00 . A A .   3 ASP H    1 1 
       11 23076 1 1   3 ASP HA   H -22.078 -12.888  -4.733 1.00 . A A .   3 ASP HA   1 1 
       11 23077 1 1   3 ASP HB2  H -22.889 -15.145  -4.471 1.00 . A A .   3 ASP HB2  1 1 
       11 23078 1 1   3 ASP HB3  H -21.664 -15.494  -3.258 1.00 . A A .   3 ASP HB3  1 1 
       11 23079 1 1   3 ASP N    N -20.461 -14.098  -5.137 1.00 . A A .   3 ASP N    1 1 
       11 23080 1 1   3 ASP O    O -20.348 -13.457  -2.067 1.00 . A A .   3 ASP O    1 1 
       11 23081 1 1   3 ASP OD1  O -24.120 -13.415  -2.848 1.00 . A A .   3 ASP OD1  1 1 
       11 23082 1 1   3 ASP OD2  O -23.159 -14.795  -1.440 1.00 . A A .   3 ASP OD2  1 1 
       11 23083 1 1   4 GLY C    C -19.673  -9.351  -2.710 1.00 . A A .   4 GLY C    1 1 
       11 23084 1 1   4 GLY CA   C -19.953 -10.747  -2.213 1.00 . A A .   4 GLY CA   1 1 
       11 23085 1 1   4 GLY H    H -20.961 -11.122  -4.030 1.00 . A A .   4 GLY H    1 1 
       11 23086 1 1   4 GLY HA2  H -20.582 -10.689  -1.337 1.00 . A A .   4 GLY HA2  1 1 
       11 23087 1 1   4 GLY HA3  H -19.019 -11.218  -1.947 1.00 . A A .   4 GLY HA3  1 1 
       11 23088 1 1   4 GLY N    N -20.616 -11.549  -3.216 1.00 . A A .   4 GLY N    1 1 
       11 23089 1 1   4 GLY O    O -20.553  -8.704  -3.283 1.00 . A A .   4 GLY O    1 1 
       11 23090 1 1   5 GLY C    C -18.125  -6.562  -1.800 1.00 . A A .   5 GLY C    1 1 
       11 23091 1 1   5 GLY CA   C -18.089  -7.556  -2.941 1.00 . A A .   5 GLY CA   1 1 
       11 23092 1 1   5 GLY H    H -17.789  -9.456  -2.061 1.00 . A A .   5 GLY H    1 1 
       11 23093 1 1   5 GLY HA2  H -17.093  -7.579  -3.359 1.00 . A A .   5 GLY HA2  1 1 
       11 23094 1 1   5 GLY HA3  H -18.781  -7.236  -3.705 1.00 . A A .   5 GLY HA3  1 1 
       11 23095 1 1   5 GLY N    N -18.452  -8.889  -2.510 1.00 . A A .   5 GLY N    1 1 
       11 23096 1 1   5 GLY O    O -18.964  -6.667  -0.901 1.00 . A A .   5 GLY O    1 1 
       11 23097 1 1   6 .   C    C -18.126  -3.443  -1.049 1.00 . A A .   6 ALY C    1 1 
       11 23098 1 1   6 .   CA   C -17.141  -4.578  -0.795 1.00 . A A .   6 ALY CA   1 1 
       11 23099 1 1   6 .   CB   C -15.729  -3.998  -0.714 1.00 . A A .   6 ALY CB   1 1 
       11 23100 1 1   6 .   CD   C -13.629  -3.866   0.550 1.00 . A A .   6 ALY CD   1 1 
       11 23101 1 1   6 .   CE   C -12.434  -4.617   1.113 1.00 . A A .   6 ALY CE   1 1 
       11 23102 1 1   6 .   CG   C -14.765  -4.777   0.149 1.00 . A A .   6 ALY CG   1 1 
       11 23103 1 1   6 .   CH   C -10.638  -3.074   0.502 1.00 . A A .   6 ALY CH   1 1 
       11 23104 1 1   6 .   CH3  C  -9.522  -2.119   0.935 1.00 . A A .   6 ALY CH3  1 1 
       11 23105 1 1   6 .   H    H -16.590  -5.558  -2.589 1.00 . A A .   6 ALY H    1 1 
       11 23106 1 1   6 .   HB2  H -15.786  -2.994  -0.328 1.00 . A A .   6 ALY HB2  1 1 
       11 23107 1 1   6 .   HB3  H -15.314  -3.958  -1.710 1.00 . A A .   6 ALY HB3  1 1 
       11 23108 1 1   6 .   HCA  H -17.383  -5.044   0.146 1.00 . A A .   6 ALY HCA  1 1 
       11 23109 1 1   6 .   HD2  H -13.993  -3.183   1.304 1.00 . A A .   6 ALY HD2  1 1 
       11 23110 1 1   6 .   HD3  H -13.318  -3.299  -0.318 1.00 . A A .   6 ALY HD3  1 1 
       11 23111 1 1   6 .   HE2  H -12.087  -5.329   0.383 1.00 . A A .   6 ALY HE2  1 1 
       11 23112 1 1   6 .   HE3  H -12.733  -5.134   2.013 1.00 . A A .   6 ALY HE3  1 1 
       11 23113 1 1   6 .   HG2  H -14.374  -5.614  -0.410 1.00 . A A .   6 ALY HG2  1 1 
       11 23114 1 1   6 .   HG3  H -15.277  -5.128   1.033 1.00 . A A .   6 ALY HG3  1 1 
       11 23115 1 1   6 .   HH31 H  -9.935  -1.131   1.082 1.00 . A A .   6 ALY HH31 1 1 
       11 23116 1 1   6 .   HH32 H  -9.087  -2.469   1.860 1.00 . A A .   6 ALY HH32 1 1 
       11 23117 1 1   6 .   HH33 H  -8.761  -2.083   0.171 1.00 . A A .   6 ALY HH33 1 1 
       11 23118 1 1   6 .   HZ   H -11.142  -3.540   2.373 1.00 . A A .   6 ALY HZ   1 1 
       11 23119 1 1   6 .   N    N -17.222  -5.596  -1.833 1.00 . A A .   6 ALY N    1 1 
       11 23120 1 1   6 .   NZ   N -11.348  -3.699   1.428 1.00 . A A .   6 ALY NZ   1 1 
       11 23121 1 1   6 .   O    O -17.726  -2.283  -1.176 1.00 . A A .   6 ALY O    1 1 
       11 23122 1 1   6 .   OH   O -10.858  -3.237  -0.699 1.00 . A A .   6 ALY OH   1 1 
       11 23123 1 1   7 SER C    C -20.891  -2.155  -0.025 1.00 . A A .   7 SER C    1 1 
       11 23124 1 1   7 SER CA   C -20.426  -2.758  -1.350 1.00 . A A .   7 SER CA   1 1 
       11 23125 1 1   7 SER CB   C -21.603  -3.368  -2.108 1.00 . A A .   7 SER CB   1 1 
       11 23126 1 1   7 SER H    H -19.668  -4.707  -1.032 1.00 . A A .   7 SER H    1 1 
       11 23127 1 1   7 SER HA   H -19.990  -1.975  -1.954 1.00 . A A .   7 SER HA   1 1 
       11 23128 1 1   7 SER HB2  H -22.058  -4.138  -1.502 1.00 . A A .   7 SER HB2  1 1 
       11 23129 1 1   7 SER HB3  H -22.329  -2.600  -2.321 1.00 . A A .   7 SER HB3  1 1 
       11 23130 1 1   7 SER HG   H -21.919  -4.004  -3.937 1.00 . A A .   7 SER HG   1 1 
       11 23131 1 1   7 SER N    N -19.404  -3.765  -1.125 1.00 . A A .   7 SER N    1 1 
       11 23132 1 1   7 SER O    O -21.932  -2.533   0.516 1.00 . A A .   7 SER O    1 1 
       11 23133 1 1   7 SER OG   O -21.169  -3.945  -3.330 1.00 . A A .   7 SER OG   1 1 
       11 23134 1 1   8 GLY C    C -19.502   0.561   2.066 1.00 . A A .   8 GLY C    1 1 
       11 23135 1 1   8 GLY CA   C -20.440  -0.582   1.751 1.00 . A A .   8 GLY CA   1 1 
       11 23136 1 1   8 GLY H    H -19.281  -0.976   0.025 1.00 . A A .   8 GLY H    1 1 
       11 23137 1 1   8 GLY HA2  H -21.448  -0.202   1.692 1.00 . A A .   8 GLY HA2  1 1 
       11 23138 1 1   8 GLY HA3  H -20.385  -1.309   2.547 1.00 . A A .   8 GLY HA3  1 1 
       11 23139 1 1   8 GLY N    N -20.103  -1.228   0.498 1.00 . A A .   8 GLY N    1 1 
       11 23140 1 1   8 GLY O    O -19.001   0.676   3.183 1.00 . A A .   8 GLY O    1 1 
       11 23141 1 1   9 .   C    C -18.947   3.769   0.593 1.00 . A A .   9 ALY C    1 1 
       11 23142 1 1   9 .   CA   C -18.332   2.516   1.204 1.00 . A A .   9 ALY CA   1 1 
       11 23143 1 1   9 .   CB   C -17.009   2.169   0.519 1.00 . A A .   9 ALY CB   1 1 
       11 23144 1 1   9 .   CD   C -15.191   0.439   0.277 1.00 . A A .   9 ALY CD   1 1 
       11 23145 1 1   9 .   CE   C -14.315  -0.512   1.070 1.00 . A A .   9 ALY CE   1 1 
       11 23146 1 1   9 .   CG   C -16.311   0.979   1.146 1.00 . A A .   9 ALY CG   1 1 
       11 23147 1 1   9 .   CH   C -13.555  -0.694   3.396 1.00 . A A .   9 ALY CH   1 1 
       11 23148 1 1   9 .   CH3  C -13.203  -0.003   4.718 1.00 . A A .   9 ALY CH3  1 1 
       11 23149 1 1   9 .   H    H -19.719   1.270   0.216 1.00 . A A .   9 ALY H    1 1 
       11 23150 1 1   9 .   HB2  H -16.348   3.021   0.578 1.00 . A A .   9 ALY HB2  1 1 
       11 23151 1 1   9 .   HB3  H -17.201   1.942  -0.519 1.00 . A A .   9 ALY HB3  1 1 
       11 23152 1 1   9 .   HCA  H -18.157   2.685   2.256 1.00 . A A .   9 ALY HCA  1 1 
       11 23153 1 1   9 .   HD2  H -14.591   1.251  -0.100 1.00 . A A .   9 ALY HD2  1 1 
       11 23154 1 1   9 .   HD3  H -15.628  -0.099  -0.553 1.00 . A A .   9 ALY HD3  1 1 
       11 23155 1 1   9 .   HE2  H -13.417  -0.714   0.511 1.00 . A A .   9 ALY HE2  1 1 
       11 23156 1 1   9 .   HE3  H -14.854  -1.433   1.219 1.00 . A A .   9 ALY HE3  1 1 
       11 23157 1 1   9 .   HG2  H -17.038   0.193   1.302 1.00 . A A .   9 ALY HG2  1 1 
       11 23158 1 1   9 .   HG3  H -15.897   1.277   2.097 1.00 . A A .   9 ALY HG3  1 1 
       11 23159 1 1   9 .   HH31 H -14.080   0.493   5.108 1.00 . A A .   9 ALY HH31 1 1 
       11 23160 1 1   9 .   HH32 H -12.862  -0.740   5.429 1.00 . A A .   9 ALY HH32 1 1 
       11 23161 1 1   9 .   HH33 H -12.423   0.723   4.548 1.00 . A A .   9 ALY HH33 1 1 
       11 23162 1 1   9 .   HZ   H -14.012   1.014   2.482 1.00 . A A .   9 ALY HZ   1 1 
       11 23163 1 1   9 .   N    N -19.256   1.398   1.070 1.00 . A A .   9 ALY N    1 1 
       11 23164 1 1   9 .   NZ   N -13.952   0.043   2.370 1.00 . A A .   9 ALY NZ   1 1 
       11 23165 1 1   9 .   O    O -20.114   3.756   0.198 1.00 . A A .   9 ALY O    1 1 
       11 23166 1 1   9 .   OH   O -13.461  -1.916   3.317 1.00 . A A .   9 ALY OH   1 1 
       11 23167 1 1  10 ALA C    C -17.534   6.908  -0.648 1.00 . A A .  10 ALA C    1 1 
       11 23168 1 1  10 ALA CA   C -18.670   6.091  -0.046 1.00 . A A .  10 ALA CA   1 1 
       11 23169 1 1  10 ALA CB   C -19.397   6.906   1.013 1.00 . A A .  10 ALA CB   1 1 
       11 23170 1 1  10 ALA H    H -17.261   4.807   0.865 1.00 . A A .  10 ALA H    1 1 
       11 23171 1 1  10 ALA HA   H -19.377   5.845  -0.823 1.00 . A A .  10 ALA HA   1 1 
       11 23172 1 1  10 ALA HB1  H -18.703   7.182   1.793 1.00 . A A .  10 ALA HB1  1 1 
       11 23173 1 1  10 ALA HB2  H -20.197   6.316   1.435 1.00 . A A .  10 ALA HB2  1 1 
       11 23174 1 1  10 ALA HB3  H -19.806   7.798   0.562 1.00 . A A .  10 ALA HB3  1 1 
       11 23175 1 1  10 ALA N    N -18.178   4.846   0.524 1.00 . A A .  10 ALA N    1 1 
       11 23176 1 1  10 ALA O    O -16.564   7.232   0.039 1.00 . A A .  10 ALA O    1 1 
       11 23177 1 1  11 PRO C    C -16.860   9.558  -2.088 1.00 . A A .  11 PRO C    1 1 
       11 23178 1 1  11 PRO CA   C -16.680   8.135  -2.599 1.00 . A A .  11 PRO CA   1 1 
       11 23179 1 1  11 PRO CB   C -17.044   8.050  -4.089 1.00 . A A .  11 PRO CB   1 1 
       11 23180 1 1  11 PRO CD   C -18.634   6.729  -2.886 1.00 . A A .  11 PRO CD   1 1 
       11 23181 1 1  11 PRO CG   C -17.953   6.874  -4.215 1.00 . A A .  11 PRO CG   1 1 
       11 23182 1 1  11 PRO HA   H -15.659   7.821  -2.449 1.00 . A A .  11 PRO HA   1 1 
       11 23183 1 1  11 PRO HB2  H -17.539   8.961  -4.390 1.00 . A A .  11 PRO HB2  1 1 
       11 23184 1 1  11 PRO HB3  H -16.145   7.916  -4.673 1.00 . A A .  11 PRO HB3  1 1 
       11 23185 1 1  11 PRO HD2  H -19.529   7.333  -2.851 1.00 . A A .  11 PRO HD2  1 1 
       11 23186 1 1  11 PRO HD3  H -18.863   5.693  -2.692 1.00 . A A .  11 PRO HD3  1 1 
       11 23187 1 1  11 PRO HG2  H -18.681   7.054  -4.990 1.00 . A A .  11 PRO HG2  1 1 
       11 23188 1 1  11 PRO HG3  H -17.377   5.987  -4.439 1.00 . A A .  11 PRO HG3  1 1 
       11 23189 1 1  11 PRO N    N -17.624   7.230  -1.947 1.00 . A A .  11 PRO N    1 1 
       11 23190 1 1  11 PRO O    O -17.722  10.295  -2.568 1.00 . A A .  11 PRO O    1 1 
       11 23191 1 1  12 ARG C    C -15.922  12.357  -1.407 1.00 . A A .  12 ARG C    1 1 
       11 23192 1 1  12 ARG CA   C -16.189  11.215  -0.440 1.00 . A A .  12 ARG CA   1 1 
       11 23193 1 1  12 ARG CB   C -15.250  11.311   0.759 1.00 . A A .  12 ARG CB   1 1 
       11 23194 1 1  12 ARG CD   C -14.912  10.651   3.151 1.00 . A A .  12 ARG CD   1 1 
       11 23195 1 1  12 ARG CG   C -15.511  10.254   1.816 1.00 . A A .  12 ARG CG   1 1 
       11 23196 1 1  12 ARG CZ   C -15.759  12.042   5.007 1.00 . A A .  12 ARG CZ   1 1 
       11 23197 1 1  12 ARG H    H -15.353   9.310  -0.807 1.00 . A A .  12 ARG H    1 1 
       11 23198 1 1  12 ARG HA   H -17.205  11.298  -0.088 1.00 . A A .  12 ARG HA   1 1 
       11 23199 1 1  12 ARG HB2  H -14.231  11.201   0.414 1.00 . A A .  12 ARG HB2  1 1 
       11 23200 1 1  12 ARG HB3  H -15.363  12.282   1.215 1.00 . A A .  12 ARG HB3  1 1 
       11 23201 1 1  12 ARG HD2  H -15.026   9.829   3.843 1.00 . A A .  12 ARG HD2  1 1 
       11 23202 1 1  12 ARG HD3  H -13.862  10.862   3.012 1.00 . A A .  12 ARG HD3  1 1 
       11 23203 1 1  12 ARG HE   H -15.888  12.514   3.064 1.00 . A A .  12 ARG HE   1 1 
       11 23204 1 1  12 ARG HG2  H -16.577  10.131   1.934 1.00 . A A .  12 ARG HG2  1 1 
       11 23205 1 1  12 ARG HG3  H -15.071   9.320   1.496 1.00 . A A .  12 ARG HG3  1 1 
       11 23206 1 1  12 ARG HH11 H -14.875  10.313   5.587 1.00 . A A .  12 ARG HH11 1 1 
       11 23207 1 1  12 ARG HH12 H -15.490  11.299   6.875 1.00 . A A .  12 ARG HH12 1 1 
       11 23208 1 1  12 ARG HH21 H -16.686  13.828   4.758 1.00 . A A .  12 ARG HH21 1 1 
       11 23209 1 1  12 ARG HH22 H -16.526  13.297   6.402 1.00 . A A .  12 ARG HH22 1 1 
       11 23210 1 1  12 ARG N    N -16.059   9.925  -1.097 1.00 . A A .  12 ARG N    1 1 
       11 23211 1 1  12 ARG NE   N -15.568  11.837   3.704 1.00 . A A .  12 ARG NE   1 1 
       11 23212 1 1  12 ARG NH1  N -15.339  11.146   5.893 1.00 . A A .  12 ARG NH1  1 1 
       11 23213 1 1  12 ARG NH2  N -16.370  13.145   5.422 1.00 . A A .  12 ARG NH2  1 1 
       11 23214 1 1  12 ARG O    O -14.857  12.440  -2.026 1.00 . A A .  12 ARG O    1 1 
       11 23215 1 1  13 ARG C    C -17.401  15.593  -1.795 1.00 . A A .  13 ARG C    1 1 
       11 23216 1 1  13 ARG CA   C -16.836  14.343  -2.453 1.00 . A A .  13 ARG CA   1 1 
       11 23217 1 1  13 ARG CB   C -17.608  14.004  -3.731 1.00 . A A .  13 ARG CB   1 1 
       11 23218 1 1  13 ARG CD   C -19.669  12.963  -4.736 1.00 . A A .  13 ARG CD   1 1 
       11 23219 1 1  13 ARG CG   C -19.016  13.491  -3.469 1.00 . A A .  13 ARG CG   1 1 
       11 23220 1 1  13 ARG CZ   C -21.654  11.615  -5.333 1.00 . A A .  13 ARG CZ   1 1 
       11 23221 1 1  13 ARG H    H -17.705  13.123  -0.971 1.00 . A A .  13 ARG H    1 1 
       11 23222 1 1  13 ARG HA   H -15.798  14.512  -2.698 1.00 . A A .  13 ARG HA   1 1 
       11 23223 1 1  13 ARG HB2  H -17.678  14.891  -4.341 1.00 . A A .  13 ARG HB2  1 1 
       11 23224 1 1  13 ARG HB3  H -17.066  13.244  -4.275 1.00 . A A .  13 ARG HB3  1 1 
       11 23225 1 1  13 ARG HD2  H -19.813  13.785  -5.420 1.00 . A A .  13 ARG HD2  1 1 
       11 23226 1 1  13 ARG HD3  H -19.017  12.229  -5.184 1.00 . A A .  13 ARG HD3  1 1 
       11 23227 1 1  13 ARG HE   H -21.337  12.474  -3.553 1.00 . A A .  13 ARG HE   1 1 
       11 23228 1 1  13 ARG HG2  H -18.969  12.693  -2.743 1.00 . A A .  13 ARG HG2  1 1 
       11 23229 1 1  13 ARG HG3  H -19.614  14.301  -3.077 1.00 . A A .  13 ARG HG3  1 1 
       11 23230 1 1  13 ARG HH11 H -20.328  11.853  -6.848 1.00 . A A .  13 ARG HH11 1 1 
       11 23231 1 1  13 ARG HH12 H -21.720  10.892  -7.225 1.00 . A A .  13 ARG HH12 1 1 
       11 23232 1 1  13 ARG HH21 H -23.168  11.207  -4.045 1.00 . A A .  13 ARG HH21 1 1 
       11 23233 1 1  13 ARG HH22 H -23.337  10.523  -5.630 1.00 . A A .  13 ARG HH22 1 1 
       11 23234 1 1  13 ARG N    N -16.903  13.228  -1.530 1.00 . A A .  13 ARG N    1 1 
       11 23235 1 1  13 ARG NE   N -20.964  12.343  -4.456 1.00 . A A .  13 ARG NE   1 1 
       11 23236 1 1  13 ARG NH1  N -21.197  11.437  -6.567 1.00 . A A .  13 ARG NH1  1 1 
       11 23237 1 1  13 ARG NH2  N -22.810  11.071  -4.975 1.00 . A A .  13 ARG NH2  1 1 
       11 23238 1 1  13 ARG O    O -18.117  15.504  -0.796 1.00 . A A .  13 ARG O    1 1 
       11 23239 1 1  14 ARG C    C -18.487  18.682  -2.774 1.00 . A A .  14 ARG C    1 1 
       11 23240 1 1  14 ARG CA   C -17.522  18.017  -1.797 1.00 . A A .  14 ARG CA   1 1 
       11 23241 1 1  14 ARG CB   C -16.316  18.923  -1.523 1.00 . A A .  14 ARG CB   1 1 
       11 23242 1 1  14 ARG CD   C -16.980  19.701   0.785 1.00 . A A .  14 ARG CD   1 1 
       11 23243 1 1  14 ARG CG   C -16.612  20.122  -0.631 1.00 . A A .  14 ARG CG   1 1 
       11 23244 1 1  14 ARG CZ   C -18.839  18.272   1.575 1.00 . A A .  14 ARG CZ   1 1 
       11 23245 1 1  14 ARG H    H -16.505  16.751  -3.151 1.00 . A A .  14 ARG H    1 1 
       11 23246 1 1  14 ARG HA   H -18.039  17.819  -0.870 1.00 . A A .  14 ARG HA   1 1 
       11 23247 1 1  14 ARG HB2  H -15.545  18.336  -1.046 1.00 . A A .  14 ARG HB2  1 1 
       11 23248 1 1  14 ARG HB3  H -15.938  19.290  -2.466 1.00 . A A .  14 ARG HB3  1 1 
       11 23249 1 1  14 ARG HD2  H -16.376  18.850   1.059 1.00 . A A .  14 ARG HD2  1 1 
       11 23250 1 1  14 ARG HD3  H -16.766  20.520   1.455 1.00 . A A .  14 ARG HD3  1 1 
       11 23251 1 1  14 ARG HE   H -19.053  19.950   0.506 1.00 . A A .  14 ARG HE   1 1 
       11 23252 1 1  14 ARG HG2  H -15.735  20.753  -0.591 1.00 . A A .  14 ARG HG2  1 1 
       11 23253 1 1  14 ARG HG3  H -17.435  20.678  -1.057 1.00 . A A .  14 ARG HG3  1 1 
       11 23254 1 1  14 ARG HH11 H -17.003  17.528   2.014 1.00 . A A .  14 ARG HH11 1 1 
       11 23255 1 1  14 ARG HH12 H -18.340  16.601   2.612 1.00 . A A .  14 ARG HH12 1 1 
       11 23256 1 1  14 ARG HH21 H -20.789  18.737   1.285 1.00 . A A .  14 ARG HH21 1 1 
       11 23257 1 1  14 ARG HH22 H -20.493  17.269   2.175 1.00 . A A .  14 ARG HH22 1 1 
       11 23258 1 1  14 ARG N    N -17.070  16.749  -2.346 1.00 . A A .  14 ARG N    1 1 
       11 23259 1 1  14 ARG NE   N -18.393  19.339   0.914 1.00 . A A .  14 ARG NE   1 1 
       11 23260 1 1  14 ARG NH1  N -17.992  17.397   2.107 1.00 . A A .  14 ARG NH1  1 1 
       11 23261 1 1  14 ARG NH2  N -20.143  18.076   1.692 1.00 . A A .  14 ARG NH2  1 1 
       11 23262 1 1  14 ARG O    O -18.225  19.771  -3.290 1.00 . A A .  14 ARG O    1 1 
       11 23263 1 1  15 ALA C    C -21.498  19.526  -3.345 1.00 . A A .  15 ALA C    1 1 
       11 23264 1 1  15 ALA CA   C -20.583  18.496  -3.989 1.00 . A A .  15 ALA CA   1 1 
       11 23265 1 1  15 ALA CB   C -21.397  17.341  -4.554 1.00 . A A .  15 ALA CB   1 1 
       11 23266 1 1  15 ALA H    H -19.769  17.168  -2.559 1.00 . A A .  15 ALA H    1 1 
       11 23267 1 1  15 ALA HA   H -20.052  18.964  -4.806 1.00 . A A .  15 ALA HA   1 1 
       11 23268 1 1  15 ALA HB1  H -21.961  16.877  -3.759 1.00 . A A .  15 ALA HB1  1 1 
       11 23269 1 1  15 ALA HB2  H -20.731  16.613  -4.995 1.00 . A A .  15 ALA HB2  1 1 
       11 23270 1 1  15 ALA HB3  H -22.075  17.713  -5.308 1.00 . A A .  15 ALA HB3  1 1 
       11 23271 1 1  15 ALA N    N -19.599  18.010  -3.034 1.00 . A A .  15 ALA N    1 1 
       11 23272 1 1  15 ALA O    O -21.957  20.461  -4.001 1.00 . A A .  15 ALA O    1 1 
       11 23273 1 1  16 VAL C    C -21.725  21.056  -0.314 1.00 . A A .  16 VAL C    1 1 
       11 23274 1 1  16 VAL CA   C -22.579  20.295  -1.318 1.00 . A A .  16 VAL CA   1 1 
       11 23275 1 1  16 VAL CB   C -23.778  19.622  -0.606 1.00 . A A .  16 VAL CB   1 1 
       11 23276 1 1  16 VAL CG1  C -24.780  19.111  -1.628 1.00 . A A .  16 VAL CG1  1 1 
       11 23277 1 1  16 VAL CG2  C -23.324  18.486   0.301 1.00 . A A .  16 VAL CG2  1 1 
       11 23278 1 1  16 VAL H    H -21.395  18.567  -1.595 1.00 . A A .  16 VAL H    1 1 
       11 23279 1 1  16 VAL HA   H -22.973  21.005  -2.032 1.00 . A A .  16 VAL HA   1 1 
       11 23280 1 1  16 VAL HB   H -24.271  20.366   0.003 1.00 . A A .  16 VAL HB   1 1 
       11 23281 1 1  16 VAL HG11 H -24.300  18.388  -2.273 1.00 . A A .  16 VAL HG11 1 1 
       11 23282 1 1  16 VAL HG12 H -25.142  19.937  -2.222 1.00 . A A .  16 VAL HG12 1 1 
       11 23283 1 1  16 VAL HG13 H -25.609  18.644  -1.118 1.00 . A A .  16 VAL HG13 1 1 
       11 23284 1 1  16 VAL HG21 H -22.852  17.719  -0.291 1.00 . A A .  16 VAL HG21 1 1 
       11 23285 1 1  16 VAL HG22 H -24.179  18.070   0.813 1.00 . A A .  16 VAL HG22 1 1 
       11 23286 1 1  16 VAL HG23 H -22.620  18.865   1.028 1.00 . A A .  16 VAL HG23 1 1 
       11 23287 1 1  16 VAL N    N -21.765  19.350  -2.060 1.00 . A A .  16 VAL N    1 1 
       11 23288 1 1  16 VAL O    O -21.736  22.305  -0.354 1.00 . A A .  16 VAL O    1 1 
       11 23289 1 1  16 VAL OXT  O -21.008  20.407   0.477 1.00 . A A .  16 VAL OXT  1 1 
       11 23290 2 2   1 LYS C    C  19.911 -18.521 -14.854 1.00 . B B . 333 LYS C    1 1 
       11 23291 2 2   1 LYS CA   C  19.570 -18.956 -16.273 1.00 . B B . 333 LYS CA   1 1 
       11 23292 2 2   1 LYS CB   C  18.310 -18.228 -16.753 1.00 . B B . 333 LYS CB   1 1 
       11 23293 2 2   1 LYS CD   C  19.498 -16.351 -17.931 1.00 . B B . 333 LYS CD   1 1 
       11 23294 2 2   1 LYS CE   C  19.638 -14.844 -18.076 1.00 . B B . 333 LYS CE   1 1 
       11 23295 2 2   1 LYS CG   C  18.474 -16.719 -16.870 1.00 . B B . 333 LYS CG   1 1 
       11 23296 2 2   1 LYS H1   H  20.261 -20.907 -16.086 1.00 . B B . 333 LYS H1   1 1 
       11 23297 2 2   1 LYS H2   H  19.088 -20.711 -17.286 1.00 . B B . 333 LYS H2   1 1 
       11 23298 2 2   1 LYS H3   H  18.640 -20.713 -15.654 1.00 . B B . 333 LYS H3   1 1 
       11 23299 2 2   1 LYS HA   H  20.395 -18.699 -16.922 1.00 . B B . 333 LYS HA   1 1 
       11 23300 2 2   1 LYS HB2  H  18.036 -18.613 -17.723 1.00 . B B . 333 LYS HB2  1 1 
       11 23301 2 2   1 LYS HB3  H  17.509 -18.428 -16.058 1.00 . B B . 333 LYS HB3  1 1 
       11 23302 2 2   1 LYS HD2  H  20.456 -16.765 -17.654 1.00 . B B . 333 LYS HD2  1 1 
       11 23303 2 2   1 LYS HD3  H  19.185 -16.766 -18.878 1.00 . B B . 333 LYS HD3  1 1 
       11 23304 2 2   1 LYS HE2  H  18.666 -14.425 -18.292 1.00 . B B . 333 LYS HE2  1 1 
       11 23305 2 2   1 LYS HE3  H  20.006 -14.438 -17.146 1.00 . B B . 333 LYS HE3  1 1 
       11 23306 2 2   1 LYS HG2  H  17.524 -16.282 -17.135 1.00 . B B . 333 LYS HG2  1 1 
       11 23307 2 2   1 LYS HG3  H  18.800 -16.328 -15.916 1.00 . B B . 333 LYS HG3  1 1 
       11 23308 2 2   1 LYS HZ1  H  20.240 -14.870 -20.072 1.00 . B B . 333 LYS HZ1  1 1 
       11 23309 2 2   1 LYS HZ2  H  21.522 -14.860 -18.974 1.00 . B B . 333 LYS HZ2  1 1 
       11 23310 2 2   1 LYS HZ3  H  20.641 -13.445 -19.257 1.00 . B B . 333 LYS HZ3  1 1 
       11 23311 2 2   1 LYS N    N  19.376 -20.422 -16.330 1.00 . B B . 333 LYS N    1 1 
       11 23312 2 2   1 LYS NZ   N  20.576 -14.479 -19.170 1.00 . B B . 333 LYS NZ   1 1 
       11 23313 2 2   1 LYS O    O  19.026 -18.204 -14.059 1.00 . B B . 333 LYS O    1 1 
       11 23314 2 2   2 ASP C    C  22.440 -16.809 -13.317 1.00 . B B . 334 ASP C    1 1 
       11 23315 2 2   2 ASP CA   C  21.650 -18.099 -13.216 1.00 . B B . 334 ASP CA   1 1 
       11 23316 2 2   2 ASP CB   C  22.518 -19.176 -12.558 1.00 . B B . 334 ASP CB   1 1 
       11 23317 2 2   2 ASP CG   C  21.749 -20.439 -12.240 1.00 . B B . 334 ASP CG   1 1 
       11 23318 2 2   2 ASP H    H  21.858 -18.797 -15.203 1.00 . B B . 334 ASP H    1 1 
       11 23319 2 2   2 ASP HA   H  20.780 -17.926 -12.604 1.00 . B B . 334 ASP HA   1 1 
       11 23320 2 2   2 ASP HB2  H  23.327 -19.431 -13.225 1.00 . B B . 334 ASP HB2  1 1 
       11 23321 2 2   2 ASP HB3  H  22.927 -18.785 -11.639 1.00 . B B . 334 ASP HB3  1 1 
       11 23322 2 2   2 ASP N    N  21.196 -18.516 -14.534 1.00 . B B . 334 ASP N    1 1 
       11 23323 2 2   2 ASP O    O  23.594 -16.809 -13.752 1.00 . B B . 334 ASP O    1 1 
       11 23324 2 2   2 ASP OD1  O  21.883 -21.427 -12.993 1.00 . B B . 334 ASP OD1  1 1 
       11 23325 2 2   2 ASP OD2  O  21.010 -20.457 -11.235 1.00 . B B . 334 ASP OD2  1 1 
       11 23326 2 2   3 VAL C    C  22.626 -13.928 -11.475 1.00 . B B . 335 VAL C    1 1 
       11 23327 2 2   3 VAL CA   C  22.486 -14.420 -12.914 1.00 . B B . 335 VAL CA   1 1 
       11 23328 2 2   3 VAL CB   C  21.754 -13.362 -13.777 1.00 . B B . 335 VAL CB   1 1 
       11 23329 2 2   3 VAL CG1  C  21.982 -13.644 -15.253 1.00 . B B . 335 VAL CG1  1 1 
       11 23330 2 2   3 VAL CG2  C  20.262 -13.335 -13.475 1.00 . B B . 335 VAL CG2  1 1 
       11 23331 2 2   3 VAL H    H  20.867 -15.764 -12.670 1.00 . B B . 335 VAL H    1 1 
       11 23332 2 2   3 VAL HA   H  23.477 -14.561 -13.326 1.00 . B B . 335 VAL HA   1 1 
       11 23333 2 2   3 VAL HB   H  22.167 -12.391 -13.549 1.00 . B B . 335 VAL HB   1 1 
       11 23334 2 2   3 VAL HG11 H  21.572 -14.612 -15.501 1.00 . B B . 335 VAL HG11 1 1 
       11 23335 2 2   3 VAL HG12 H  23.041 -13.638 -15.461 1.00 . B B . 335 VAL HG12 1 1 
       11 23336 2 2   3 VAL HG13 H  21.495 -12.884 -15.845 1.00 . B B . 335 VAL HG13 1 1 
       11 23337 2 2   3 VAL HG21 H  20.111 -13.136 -12.424 1.00 . B B . 335 VAL HG21 1 1 
       11 23338 2 2   3 VAL HG22 H  19.827 -14.289 -13.728 1.00 . B B . 335 VAL HG22 1 1 
       11 23339 2 2   3 VAL HG23 H  19.790 -12.558 -14.058 1.00 . B B . 335 VAL HG23 1 1 
       11 23340 2 2   3 VAL N    N  21.812 -15.709 -12.942 1.00 . B B . 335 VAL N    1 1 
       11 23341 2 2   3 VAL O    O  21.717 -13.312 -10.919 1.00 . B B . 335 VAL O    1 1 
       11 23342 2 2   4 PRO C    C  24.362 -12.392  -9.263 1.00 . B B . 336 PRO C    1 1 
       11 23343 2 2   4 PRO CA   C  24.018 -13.863  -9.443 1.00 . B B . 336 PRO CA   1 1 
       11 23344 2 2   4 PRO CB   C  25.203 -14.746  -9.069 1.00 . B B . 336 PRO CB   1 1 
       11 23345 2 2   4 PRO CD   C  24.923 -14.919 -11.442 1.00 . B B . 336 PRO CD   1 1 
       11 23346 2 2   4 PRO CG   C  25.952 -14.934 -10.342 1.00 . B B . 336 PRO CG   1 1 
       11 23347 2 2   4 PRO HA   H  23.171 -14.104  -8.826 1.00 . B B . 336 PRO HA   1 1 
       11 23348 2 2   4 PRO HB2  H  25.806 -14.247  -8.324 1.00 . B B . 336 PRO HB2  1 1 
       11 23349 2 2   4 PRO HB3  H  24.846 -15.687  -8.680 1.00 . B B . 336 PRO HB3  1 1 
       11 23350 2 2   4 PRO HD2  H  25.298 -14.380 -12.299 1.00 . B B . 336 PRO HD2  1 1 
       11 23351 2 2   4 PRO HD3  H  24.656 -15.929 -11.719 1.00 . B B . 336 PRO HD3  1 1 
       11 23352 2 2   4 PRO HG2  H  26.655 -14.125 -10.476 1.00 . B B . 336 PRO HG2  1 1 
       11 23353 2 2   4 PRO HG3  H  26.471 -15.882 -10.327 1.00 . B B . 336 PRO HG3  1 1 
       11 23354 2 2   4 PRO N    N  23.773 -14.217 -10.843 1.00 . B B . 336 PRO N    1 1 
       11 23355 2 2   4 PRO O    O  25.308 -12.035  -8.559 1.00 . B B . 336 PRO O    1 1 
       11 23356 2 2   5 ASP C    C  22.455  -9.401  -9.667 1.00 . B B . 337 ASP C    1 1 
       11 23357 2 2   5 ASP CA   C  23.785 -10.110  -9.857 1.00 . B B . 337 ASP CA   1 1 
       11 23358 2 2   5 ASP CB   C  24.470  -9.616 -11.138 1.00 . B B . 337 ASP CB   1 1 
       11 23359 2 2   5 ASP CG   C  25.868 -10.174 -11.309 1.00 . B B . 337 ASP CG   1 1 
       11 23360 2 2   5 ASP H    H  22.806 -11.908 -10.394 1.00 . B B . 337 ASP H    1 1 
       11 23361 2 2   5 ASP HA   H  24.420  -9.892  -9.011 1.00 . B B . 337 ASP HA   1 1 
       11 23362 2 2   5 ASP HB2  H  23.878  -9.914 -11.991 1.00 . B B . 337 ASP HB2  1 1 
       11 23363 2 2   5 ASP HB3  H  24.533  -8.538 -11.110 1.00 . B B . 337 ASP HB3  1 1 
       11 23364 2 2   5 ASP N    N  23.574 -11.548  -9.896 1.00 . B B . 337 ASP N    1 1 
       11 23365 2 2   5 ASP O    O  22.018  -8.627 -10.517 1.00 . B B . 337 ASP O    1 1 
       11 23366 2 2   5 ASP OD1  O  26.062 -11.047 -12.177 1.00 . B B . 337 ASP OD1  1 1 
       11 23367 2 2   5 ASP OD2  O  26.785  -9.746 -10.573 1.00 . B B . 337 ASP OD2  1 1 
       11 23368 2 2   6 SER C    C  20.708  -8.203  -6.973 1.00 . B B . 338 SER C    1 1 
       11 23369 2 2   6 SER CA   C  20.538  -9.069  -8.218 1.00 . B B . 338 SER CA   1 1 
       11 23370 2 2   6 SER CB   C  19.466 -10.140  -7.989 1.00 . B B . 338 SER CB   1 1 
       11 23371 2 2   6 SER H    H  22.182 -10.365  -7.945 1.00 . B B . 338 SER H    1 1 
       11 23372 2 2   6 SER HA   H  20.245  -8.443  -9.045 1.00 . B B . 338 SER HA   1 1 
       11 23373 2 2   6 SER HB2  H  19.422 -10.791  -8.849 1.00 . B B . 338 SER HB2  1 1 
       11 23374 2 2   6 SER HB3  H  19.723 -10.719  -7.116 1.00 . B B . 338 SER HB3  1 1 
       11 23375 2 2   6 SER HG   H  18.282  -8.715  -7.335 1.00 . B B . 338 SER HG   1 1 
       11 23376 2 2   6 SER N    N  21.803  -9.698  -8.556 1.00 . B B . 338 SER N    1 1 
       11 23377 2 2   6 SER O    O  19.776  -7.528  -6.531 1.00 . B B . 338 SER O    1 1 
       11 23378 2 2   6 SER OG   O  18.184  -9.563  -7.793 1.00 . B B . 338 SER OG   1 1 
       11 23379 2 2   7 GLN C    C  23.384  -6.518  -5.503 1.00 . B B . 339 GLN C    1 1 
       11 23380 2 2   7 GLN CA   C  22.234  -7.474  -5.221 1.00 . B B . 339 GLN CA   1 1 
       11 23381 2 2   7 GLN CB   C  22.620  -8.422  -4.083 1.00 . B B . 339 GLN CB   1 1 
       11 23382 2 2   7 GLN CD   C  21.981 -10.487  -2.772 1.00 . B B . 339 GLN CD   1 1 
       11 23383 2 2   7 GLN CG   C  21.495  -9.340  -3.639 1.00 . B B . 339 GLN CG   1 1 
       11 23384 2 2   7 GLN H    H  22.607  -8.791  -6.823 1.00 . B B . 339 GLN H    1 1 
       11 23385 2 2   7 GLN HA   H  21.360  -6.906  -4.934 1.00 . B B . 339 GLN HA   1 1 
       11 23386 2 2   7 GLN HB2  H  23.450  -9.034  -4.407 1.00 . B B . 339 GLN HB2  1 1 
       11 23387 2 2   7 GLN HB3  H  22.933  -7.834  -3.232 1.00 . B B . 339 GLN HB3  1 1 
       11 23388 2 2   7 GLN HE21 H  23.666 -10.605  -3.815 1.00 . B B . 339 GLN HE21 1 1 
       11 23389 2 2   7 GLN HE22 H  23.507 -11.734  -2.516 1.00 . B B . 339 GLN HE22 1 1 
       11 23390 2 2   7 GLN HG2  H  20.778  -8.763  -3.074 1.00 . B B . 339 GLN HG2  1 1 
       11 23391 2 2   7 GLN HG3  H  21.014  -9.749  -4.515 1.00 . B B . 339 GLN HG3  1 1 
       11 23392 2 2   7 GLN N    N  21.910  -8.236  -6.415 1.00 . B B . 339 GLN N    1 1 
       11 23393 2 2   7 GLN NE2  N  23.170 -10.991  -3.064 1.00 . B B . 339 GLN NE2  1 1 
       11 23394 2 2   7 GLN O    O  24.521  -6.947  -5.712 1.00 . B B . 339 GLN O    1 1 
       11 23395 2 2   7 GLN OE1  O  21.277 -10.942  -1.869 1.00 . B B . 339 GLN OE1  1 1 
       11 23396 2 2   8 GLN C    C  24.847  -3.943  -4.429 1.00 . B B . 340 GLN C    1 1 
       11 23397 2 2   8 GLN CA   C  24.111  -4.217  -5.732 1.00 . B B . 340 GLN CA   1 1 
       11 23398 2 2   8 GLN CB   C  23.498  -2.923  -6.268 1.00 . B B . 340 GLN CB   1 1 
       11 23399 2 2   8 GLN CD   C  22.289  -1.764  -8.164 1.00 . B B . 340 GLN CD   1 1 
       11 23400 2 2   8 GLN CG   C  22.889  -3.061  -7.654 1.00 . B B . 340 GLN CG   1 1 
       11 23401 2 2   8 GLN H    H  22.155  -4.949  -5.393 1.00 . B B . 340 GLN H    1 1 
       11 23402 2 2   8 GLN HA   H  24.815  -4.602  -6.456 1.00 . B B . 340 GLN HA   1 1 
       11 23403 2 2   8 GLN HB2  H  22.723  -2.600  -5.589 1.00 . B B . 340 GLN HB2  1 1 
       11 23404 2 2   8 GLN HB3  H  24.266  -2.164  -6.309 1.00 . B B . 340 GLN HB3  1 1 
       11 23405 2 2   8 GLN HE21 H  23.631  -0.697  -7.157 1.00 . B B . 340 GLN HE21 1 1 
       11 23406 2 2   8 GLN HE22 H  22.486   0.212  -8.078 1.00 . B B . 340 GLN HE22 1 1 
       11 23407 2 2   8 GLN HG2  H  23.659  -3.378  -8.341 1.00 . B B . 340 GLN HG2  1 1 
       11 23408 2 2   8 GLN HG3  H  22.111  -3.809  -7.617 1.00 . B B . 340 GLN HG3  1 1 
       11 23409 2 2   8 GLN N    N  23.087  -5.229  -5.524 1.00 . B B . 340 GLN N    1 1 
       11 23410 2 2   8 GLN NE2  N  22.859  -0.639  -7.759 1.00 . B B . 340 GLN NE2  1 1 
       11 23411 2 2   8 GLN O    O  24.427  -3.094  -3.640 1.00 . B B . 340 GLN O    1 1 
       11 23412 2 2   8 GLN OE1  O  21.322  -1.774  -8.926 1.00 . B B . 340 GLN OE1  1 1 
       11 23413 2 2   9 HIS C    C  25.921  -4.781  -1.741 1.00 . B B . 341 HIS C    1 1 
       11 23414 2 2   9 HIS CA   C  26.753  -4.547  -3.001 1.00 . B B . 341 HIS CA   1 1 
       11 23415 2 2   9 HIS CB   C  27.422  -3.164  -2.932 1.00 . B B . 341 HIS CB   1 1 
       11 23416 2 2   9 HIS CD2  C  29.311  -3.684  -4.637 1.00 . B B . 341 HIS CD2  1 1 
       11 23417 2 2   9 HIS CE1  C  29.371  -1.742  -5.643 1.00 . B B . 341 HIS CE1  1 1 
       11 23418 2 2   9 HIS CG   C  28.375  -2.895  -4.056 1.00 . B B . 341 HIS CG   1 1 
       11 23419 2 2   9 HIS H    H  26.188  -5.352  -4.881 1.00 . B B . 341 HIS H    1 1 
       11 23420 2 2   9 HIS HA   H  27.524  -5.308  -3.047 1.00 . B B . 341 HIS HA   1 1 
       11 23421 2 2   9 HIS HB2  H  26.657  -2.394  -2.955 1.00 . B B . 341 HIS HB2  1 1 
       11 23422 2 2   9 HIS HB3  H  27.971  -3.087  -2.005 1.00 . B B . 341 HIS HB3  1 1 
       11 23423 2 2   9 HIS HD1  H  27.886  -0.897  -4.520 1.00 . B B . 341 HIS HD1  1 1 
       11 23424 2 2   9 HIS HD2  H  29.543  -4.708  -4.372 1.00 . B B . 341 HIS HD2  1 1 
       11 23425 2 2   9 HIS HE1  H  29.644  -0.939  -6.312 1.00 . B B . 341 HIS HE1  1 1 
       11 23426 2 2   9 HIS HE2  H  30.493  -3.311  -6.328 1.00 . B B . 341 HIS HE2  1 1 
       11 23427 2 2   9 HIS N    N  25.932  -4.682  -4.208 1.00 . B B . 341 HIS N    1 1 
       11 23428 2 2   9 HIS ND1  N  28.441  -1.686  -4.711 1.00 . B B . 341 HIS ND1  1 1 
       11 23429 2 2   9 HIS NE2  N  29.914  -2.943  -5.621 1.00 . B B . 341 HIS NE2  1 1 
       11 23430 2 2   9 HIS O    O  25.413  -3.832  -1.141 1.00 . B B . 341 HIS O    1 1 
       11 23431 2 2  10 PRO C    C  25.493  -5.675   1.100 1.00 . B B . 342 PRO C    1 1 
       11 23432 2 2  10 PRO CA   C  25.001  -6.416  -0.137 1.00 . B B . 342 PRO CA   1 1 
       11 23433 2 2  10 PRO CB   C  25.240  -7.919   0.019 1.00 . B B . 342 PRO CB   1 1 
       11 23434 2 2  10 PRO CD   C  26.324  -7.229  -2.024 1.00 . B B . 342 PRO CD   1 1 
       11 23435 2 2  10 PRO CG   C  25.674  -8.397  -1.329 1.00 . B B . 342 PRO CG   1 1 
       11 23436 2 2  10 PRO HA   H  23.946  -6.228  -0.271 1.00 . B B . 342 PRO HA   1 1 
       11 23437 2 2  10 PRO HB2  H  26.005  -8.088   0.763 1.00 . B B . 342 PRO HB2  1 1 
       11 23438 2 2  10 PRO HB3  H  24.322  -8.400   0.328 1.00 . B B . 342 PRO HB3  1 1 
       11 23439 2 2  10 PRO HD2  H  27.400  -7.266  -1.916 1.00 . B B . 342 PRO HD2  1 1 
       11 23440 2 2  10 PRO HD3  H  26.054  -7.220  -3.070 1.00 . B B . 342 PRO HD3  1 1 
       11 23441 2 2  10 PRO HG2  H  26.383  -9.203  -1.219 1.00 . B B . 342 PRO HG2  1 1 
       11 23442 2 2  10 PRO HG3  H  24.814  -8.732  -1.890 1.00 . B B . 342 PRO HG3  1 1 
       11 23443 2 2  10 PRO N    N  25.765  -6.052  -1.337 1.00 . B B . 342 PRO N    1 1 
       11 23444 2 2  10 PRO O    O  26.654  -5.806   1.495 1.00 . B B . 342 PRO O    1 1 
       11 23445 2 2  11 ALA C    C  24.992  -4.939   4.126 1.00 . B B . 343 ALA C    1 1 
       11 23446 2 2  11 ALA CA   C  24.961  -4.089   2.857 1.00 . B B . 343 ALA CA   1 1 
       11 23447 2 2  11 ALA CB   C  23.980  -2.936   3.006 1.00 . B B . 343 ALA CB   1 1 
       11 23448 2 2  11 ALA H    H  23.692  -4.853   1.353 1.00 . B B . 343 ALA H    1 1 
       11 23449 2 2  11 ALA HA   H  25.944  -3.673   2.689 1.00 . B B . 343 ALA HA   1 1 
       11 23450 2 2  11 ALA HB1  H  23.000  -3.324   3.239 1.00 . B B . 343 ALA HB1  1 1 
       11 23451 2 2  11 ALA HB2  H  23.935  -2.379   2.082 1.00 . B B . 343 ALA HB2  1 1 
       11 23452 2 2  11 ALA HB3  H  24.307  -2.286   3.802 1.00 . B B . 343 ALA HB3  1 1 
       11 23453 2 2  11 ALA N    N  24.611  -4.890   1.698 1.00 . B B . 343 ALA N    1 1 
       11 23454 2 2  11 ALA O    O  24.157  -5.826   4.310 1.00 . B B . 343 ALA O    1 1 
       11 23455 2 2  12 PRO C    C  25.073  -4.987   7.313 1.00 . B B . 344 PRO C    1 1 
       11 23456 2 2  12 PRO CA   C  26.132  -5.398   6.285 1.00 . B B . 344 PRO CA   1 1 
       11 23457 2 2  12 PRO CB   C  27.522  -4.964   6.753 1.00 . B B . 344 PRO CB   1 1 
       11 23458 2 2  12 PRO CD   C  27.051  -3.686   4.797 1.00 . B B . 344 PRO CD   1 1 
       11 23459 2 2  12 PRO CG   C  27.727  -3.628   6.136 1.00 . B B . 344 PRO CG   1 1 
       11 23460 2 2  12 PRO HA   H  26.110  -6.474   6.154 1.00 . B B . 344 PRO HA   1 1 
       11 23461 2 2  12 PRO HB2  H  27.543  -4.910   7.830 1.00 . B B . 344 PRO HB2  1 1 
       11 23462 2 2  12 PRO HB3  H  28.260  -5.670   6.409 1.00 . B B . 344 PRO HB3  1 1 
       11 23463 2 2  12 PRO HD2  H  26.640  -2.716   4.532 1.00 . B B . 344 PRO HD2  1 1 
       11 23464 2 2  12 PRO HD3  H  27.746  -4.018   4.041 1.00 . B B . 344 PRO HD3  1 1 
       11 23465 2 2  12 PRO HG2  H  27.279  -2.863   6.753 1.00 . B B . 344 PRO HG2  1 1 
       11 23466 2 2  12 PRO HG3  H  28.783  -3.445   6.014 1.00 . B B . 344 PRO HG3  1 1 
       11 23467 2 2  12 PRO N    N  25.981  -4.686   5.001 1.00 . B B . 344 PRO N    1 1 
       11 23468 2 2  12 PRO O    O  24.025  -4.448   6.951 1.00 . B B . 344 PRO O    1 1 
       11 23469 2 2  13 GLU C    C  24.127  -3.399   9.647 1.00 . B B . 345 GLU C    1 1 
       11 23470 2 2  13 GLU CA   C  24.392  -4.900   9.662 1.00 . B B . 345 GLU CA   1 1 
       11 23471 2 2  13 GLU CB   C  24.903  -5.297  11.062 1.00 . B B . 345 GLU CB   1 1 
       11 23472 2 2  13 GLU CD   C  27.208  -6.256  10.778 1.00 . B B . 345 GLU CD   1 1 
       11 23473 2 2  13 GLU CG   C  25.758  -6.552  11.097 1.00 . B B . 345 GLU CG   1 1 
       11 23474 2 2  13 GLU H    H  26.191  -5.705   8.824 1.00 . B B . 345 GLU H    1 1 
       11 23475 2 2  13 GLU HA   H  23.461  -5.418   9.460 1.00 . B B . 345 GLU HA   1 1 
       11 23476 2 2  13 GLU HB2  H  25.499  -4.482  11.455 1.00 . B B . 345 GLU HB2  1 1 
       11 23477 2 2  13 GLU HB3  H  24.049  -5.449  11.717 1.00 . B B . 345 GLU HB3  1 1 
       11 23478 2 2  13 GLU HG2  H  25.702  -6.986  12.084 1.00 . B B . 345 GLU HG2  1 1 
       11 23479 2 2  13 GLU HG3  H  25.379  -7.254  10.370 1.00 . B B . 345 GLU HG3  1 1 
       11 23480 2 2  13 GLU N    N  25.342  -5.250   8.595 1.00 . B B . 345 GLU N    1 1 
       11 23481 2 2  13 GLU O    O  22.984  -2.954   9.724 1.00 . B B . 345 GLU O    1 1 
       11 23482 2 2  13 GLU OE1  O  27.627  -6.481   9.625 1.00 . B B . 345 GLU OE1  1 1 
       11 23483 2 2  13 GLU OE2  O  27.927  -5.769  11.671 1.00 . B B . 345 GLU OE2  1 1 
       11 23484 2 2  14 LYS C    C  24.799  -0.763   8.030 1.00 . B B . 346 LYS C    1 1 
       11 23485 2 2  14 LYS CA   C  25.093  -1.173   9.461 1.00 . B B . 346 LYS CA   1 1 
       11 23486 2 2  14 LYS CB   C  26.368  -0.493   9.969 1.00 . B B . 346 LYS CB   1 1 
       11 23487 2 2  14 LYS CD   C  26.057  -1.494  12.257 1.00 . B B . 346 LYS CD   1 1 
       11 23488 2 2  14 LYS CE   C  27.227  -2.469  12.237 1.00 . B B . 346 LYS CE   1 1 
       11 23489 2 2  14 LYS CG   C  26.359  -0.233  11.468 1.00 . B B . 346 LYS CG   1 1 
       11 23490 2 2  14 LYS H    H  26.087  -3.038   9.501 1.00 . B B . 346 LYS H    1 1 
       11 23491 2 2  14 LYS HA   H  24.264  -0.874  10.086 1.00 . B B . 346 LYS HA   1 1 
       11 23492 2 2  14 LYS HB2  H  27.214  -1.121   9.738 1.00 . B B . 346 LYS HB2  1 1 
       11 23493 2 2  14 LYS HB3  H  26.484   0.453   9.462 1.00 . B B . 346 LYS HB3  1 1 
       11 23494 2 2  14 LYS HD2  H  25.836  -1.227  13.279 1.00 . B B . 346 LYS HD2  1 1 
       11 23495 2 2  14 LYS HD3  H  25.191  -1.974  11.806 1.00 . B B . 346 LYS HD3  1 1 
       11 23496 2 2  14 LYS HE2  H  27.339  -2.856  11.237 1.00 . B B . 346 LYS HE2  1 1 
       11 23497 2 2  14 LYS HE3  H  28.125  -1.938  12.519 1.00 . B B . 346 LYS HE3  1 1 
       11 23498 2 2  14 LYS HG2  H  27.328   0.139  11.764 1.00 . B B . 346 LYS HG2  1 1 
       11 23499 2 2  14 LYS HG3  H  25.604   0.508  11.688 1.00 . B B . 346 LYS HG3  1 1 
       11 23500 2 2  14 LYS HZ1  H  26.051  -3.963  13.108 1.00 . B B . 346 LYS HZ1  1 1 
       11 23501 2 2  14 LYS HZ2  H  27.207  -3.307  14.152 1.00 . B B . 346 LYS HZ2  1 1 
       11 23502 2 2  14 LYS HZ3  H  27.680  -4.387  12.933 1.00 . B B . 346 LYS HZ3  1 1 
       11 23503 2 2  14 LYS N    N  25.201  -2.623   9.542 1.00 . B B . 346 LYS N    1 1 
       11 23504 2 2  14 LYS NZ   N  27.026  -3.608  13.173 1.00 . B B . 346 LYS NZ   1 1 
       11 23505 2 2  14 LYS O    O  25.606  -0.108   7.369 1.00 . B B . 346 LYS O    1 1 
       11 23506 2 2  15 SER C    C  22.682   0.468   6.015 1.00 . B B . 347 SER C    1 1 
       11 23507 2 2  15 SER CA   C  23.237  -0.947   6.196 1.00 . B B . 347 SER CA   1 1 
       11 23508 2 2  15 SER CB   C  22.200  -1.994   5.810 1.00 . B B . 347 SER CB   1 1 
       11 23509 2 2  15 SER H    H  23.030  -1.663   8.161 1.00 . B B . 347 SER H    1 1 
       11 23510 2 2  15 SER HA   H  24.110  -1.070   5.574 1.00 . B B . 347 SER HA   1 1 
       11 23511 2 2  15 SER HB2  H  21.753  -1.720   4.875 1.00 . B B . 347 SER HB2  1 1 
       11 23512 2 2  15 SER HB3  H  22.681  -2.955   5.710 1.00 . B B . 347 SER HB3  1 1 
       11 23513 2 2  15 SER HG   H  20.725  -1.242   6.866 1.00 . B B . 347 SER HG   1 1 
       11 23514 2 2  15 SER N    N  23.639  -1.175   7.562 1.00 . B B . 347 SER N    1 1 
       11 23515 2 2  15 SER O    O  21.466   0.680   6.017 1.00 . B B . 347 SER O    1 1 
       11 23516 2 2  15 SER OG   O  21.181  -2.092   6.792 1.00 . B B . 347 SER OG   1 1 
       11 23517 2 2  16 SER C    C  22.495   3.120   4.425 1.00 . B B . 348 SER C    1 1 
       11 23518 2 2  16 SER CA   C  23.198   2.829   5.755 1.00 . B B . 348 SER CA   1 1 
       11 23519 2 2  16 SER CB   C  24.434   3.723   5.913 1.00 . B B . 348 SER CB   1 1 
       11 23520 2 2  16 SER H    H  24.531   1.188   5.798 1.00 . B B . 348 SER H    1 1 
       11 23521 2 2  16 SER HA   H  22.516   3.035   6.564 1.00 . B B . 348 SER HA   1 1 
       11 23522 2 2  16 SER HB2  H  24.965   3.443   6.811 1.00 . B B . 348 SER HB2  1 1 
       11 23523 2 2  16 SER HB3  H  25.079   3.593   5.057 1.00 . B B . 348 SER HB3  1 1 
       11 23524 2 2  16 SER HG   H  24.102   5.488   5.128 1.00 . B B . 348 SER HG   1 1 
       11 23525 2 2  16 SER N    N  23.581   1.429   5.852 1.00 . B B . 348 SER N    1 1 
       11 23526 2 2  16 SER O    O  21.540   3.895   4.375 1.00 . B B . 348 SER O    1 1 
       11 23527 2 2  16 SER OG   O  24.072   5.090   6.008 1.00 . B B . 348 SER OG   1 1 
       11 23528 2 2  17 LYS C    C  20.929   2.383   1.979 1.00 . B B . 349 LYS C    1 1 
       11 23529 2 2  17 LYS CA   C  22.427   2.685   2.013 1.00 . B B . 349 LYS CA   1 1 
       11 23530 2 2  17 LYS CB   C  23.184   1.782   1.026 1.00 . B B . 349 LYS CB   1 1 
       11 23531 2 2  17 LYS CD   C  21.688   1.538  -1.013 1.00 . B B . 349 LYS CD   1 1 
       11 23532 2 2  17 LYS CE   C  21.739   0.023  -1.119 1.00 . B B . 349 LYS CE   1 1 
       11 23533 2 2  17 LYS CG   C  22.979   2.119  -0.447 1.00 . B B . 349 LYS CG   1 1 
       11 23534 2 2  17 LYS H    H  23.699   1.834   3.481 1.00 . B B . 349 LYS H    1 1 
       11 23535 2 2  17 LYS HA   H  22.587   3.718   1.745 1.00 . B B . 349 LYS HA   1 1 
       11 23536 2 2  17 LYS HB2  H  24.239   1.852   1.238 1.00 . B B . 349 LYS HB2  1 1 
       11 23537 2 2  17 LYS HB3  H  22.866   0.761   1.185 1.00 . B B . 349 LYS HB3  1 1 
       11 23538 2 2  17 LYS HD2  H  20.869   1.811  -0.364 1.00 . B B . 349 LYS HD2  1 1 
       11 23539 2 2  17 LYS HD3  H  21.521   1.953  -1.997 1.00 . B B . 349 LYS HD3  1 1 
       11 23540 2 2  17 LYS HE2  H  22.626  -0.258  -1.665 1.00 . B B . 349 LYS HE2  1 1 
       11 23541 2 2  17 LYS HE3  H  21.781  -0.395  -0.124 1.00 . B B . 349 LYS HE3  1 1 
       11 23542 2 2  17 LYS HG2  H  22.949   3.192  -0.554 1.00 . B B . 349 LYS HG2  1 1 
       11 23543 2 2  17 LYS HG3  H  23.814   1.727  -1.011 1.00 . B B . 349 LYS HG3  1 1 
       11 23544 2 2  17 LYS HZ1  H  20.632  -1.552  -1.927 1.00 . B B . 349 LYS HZ1  1 1 
       11 23545 2 2  17 LYS HZ2  H  20.461  -0.096  -2.767 1.00 . B B . 349 LYS HZ2  1 1 
       11 23546 2 2  17 LYS HZ3  H  19.684  -0.311  -1.282 1.00 . B B . 349 LYS HZ3  1 1 
       11 23547 2 2  17 LYS N    N  22.963   2.474   3.360 1.00 . B B . 349 LYS N    1 1 
       11 23548 2 2  17 LYS NZ   N  20.546  -0.522  -1.822 1.00 . B B . 349 LYS NZ   1 1 
       11 23549 2 2  17 LYS O    O  20.109   3.205   1.547 1.00 . B B . 349 LYS O    1 1 
       11 23550 2 2  18 VAL C    C  18.324   1.727   3.272 1.00 . B B . 350 VAL C    1 1 
       11 23551 2 2  18 VAL CA   C  19.206   0.748   2.494 1.00 . B B . 350 VAL CA   1 1 
       11 23552 2 2  18 VAL CB   C  19.095  -0.650   3.131 1.00 . B B . 350 VAL CB   1 1 
       11 23553 2 2  18 VAL CG1  C  17.681  -1.184   2.989 1.00 . B B . 350 VAL CG1  1 1 
       11 23554 2 2  18 VAL CG2  C  20.099  -1.608   2.506 1.00 . B B . 350 VAL CG2  1 1 
       11 23555 2 2  18 VAL H    H  21.284   0.586   2.741 1.00 . B B . 350 VAL H    1 1 
       11 23556 2 2  18 VAL HA   H  18.849   0.681   1.480 1.00 . B B . 350 VAL HA   1 1 
       11 23557 2 2  18 VAL HB   H  19.318  -0.563   4.184 1.00 . B B . 350 VAL HB   1 1 
       11 23558 2 2  18 VAL HG11 H  17.426  -1.254   1.940 1.00 . B B . 350 VAL HG11 1 1 
       11 23559 2 2  18 VAL HG12 H  16.993  -0.513   3.482 1.00 . B B . 350 VAL HG12 1 1 
       11 23560 2 2  18 VAL HG13 H  17.617  -2.162   3.441 1.00 . B B . 350 VAL HG13 1 1 
       11 23561 2 2  18 VAL HG21 H  21.095  -1.200   2.602 1.00 . B B . 350 VAL HG21 1 1 
       11 23562 2 2  18 VAL HG22 H  19.865  -1.742   1.461 1.00 . B B . 350 VAL HG22 1 1 
       11 23563 2 2  18 VAL HG23 H  20.050  -2.561   3.011 1.00 . B B . 350 VAL HG23 1 1 
       11 23564 2 2  18 VAL N    N  20.584   1.193   2.444 1.00 . B B . 350 VAL N    1 1 
       11 23565 2 2  18 VAL O    O  17.174   1.961   2.902 1.00 . B B . 350 VAL O    1 1 
       11 23566 2 2  19 SER C    C  17.698   4.474   4.340 1.00 . B B . 351 SER C    1 1 
       11 23567 2 2  19 SER CA   C  18.129   3.255   5.160 1.00 . B B . 351 SER CA   1 1 
       11 23568 2 2  19 SER CB   C  18.969   3.702   6.360 1.00 . B B . 351 SER CB   1 1 
       11 23569 2 2  19 SER H    H  19.806   2.114   4.565 1.00 . B B . 351 SER H    1 1 
       11 23570 2 2  19 SER HA   H  17.251   2.748   5.521 1.00 . B B . 351 SER HA   1 1 
       11 23571 2 2  19 SER HB2  H  19.430   2.840   6.824 1.00 . B B . 351 SER HB2  1 1 
       11 23572 2 2  19 SER HB3  H  19.733   4.384   6.021 1.00 . B B . 351 SER HB3  1 1 
       11 23573 2 2  19 SER HG   H  17.937   5.245   6.993 1.00 . B B . 351 SER HG   1 1 
       11 23574 2 2  19 SER N    N  18.875   2.316   4.333 1.00 . B B . 351 SER N    1 1 
       11 23575 2 2  19 SER O    O  16.645   5.063   4.591 1.00 . B B . 351 SER O    1 1 
       11 23576 2 2  19 SER OG   O  18.169   4.364   7.325 1.00 . B B . 351 SER OG   1 1 
       11 23577 2 2  20 GLU C    C  17.011   5.675   1.644 1.00 . B B . 352 GLU C    1 1 
       11 23578 2 2  20 GLU CA   C  18.234   5.969   2.486 1.00 . B B . 352 GLU CA   1 1 
       11 23579 2 2  20 GLU CB   C  19.434   6.263   1.583 1.00 . B B . 352 GLU CB   1 1 
       11 23580 2 2  20 GLU CD   C  21.900   6.796   1.467 1.00 . B B . 352 GLU CD   1 1 
       11 23581 2 2  20 GLU CG   C  20.738   6.393   2.345 1.00 . B B . 352 GLU CG   1 1 
       11 23582 2 2  20 GLU H    H  19.288   4.265   3.151 1.00 . B B . 352 GLU H    1 1 
       11 23583 2 2  20 GLU HA   H  18.044   6.827   3.110 1.00 . B B . 352 GLU HA   1 1 
       11 23584 2 2  20 GLU HB2  H  19.536   5.462   0.866 1.00 . B B . 352 GLU HB2  1 1 
       11 23585 2 2  20 GLU HB3  H  19.255   7.188   1.054 1.00 . B B . 352 GLU HB3  1 1 
       11 23586 2 2  20 GLU HG2  H  20.618   7.133   3.121 1.00 . B B . 352 GLU HG2  1 1 
       11 23587 2 2  20 GLU HG3  H  20.965   5.439   2.791 1.00 . B B . 352 GLU HG3  1 1 
       11 23588 2 2  20 GLU N    N  18.506   4.821   3.340 1.00 . B B . 352 GLU N    1 1 
       11 23589 2 2  20 GLU O    O  16.073   6.473   1.568 1.00 . B B . 352 GLU O    1 1 
       11 23590 2 2  20 GLU OE1  O  22.070   8.005   1.219 1.00 . B B . 352 GLU OE1  1 1 
       11 23591 2 2  20 GLU OE2  O  22.664   5.905   1.039 1.00 . B B . 352 GLU OE2  1 1 
       11 23592 2 2  21 GLN C    C  14.610   3.929   1.014 1.00 . B B . 353 GLN C    1 1 
       11 23593 2 2  21 GLN CA   C  15.905   4.051   0.205 1.00 . B B . 353 GLN CA   1 1 
       11 23594 2 2  21 GLN CB   C  16.211   2.709  -0.468 1.00 . B B . 353 GLN CB   1 1 
       11 23595 2 2  21 GLN CD   C  18.236   3.699  -1.650 1.00 . B B . 353 GLN CD   1 1 
       11 23596 2 2  21 GLN CG   C  17.016   2.806  -1.760 1.00 . B B . 353 GLN CG   1 1 
       11 23597 2 2  21 GLN H    H  17.831   3.927   1.129 1.00 . B B . 353 GLN H    1 1 
       11 23598 2 2  21 GLN HA   H  15.756   4.795  -0.562 1.00 . B B . 353 GLN HA   1 1 
       11 23599 2 2  21 GLN HB2  H  16.762   2.096   0.224 1.00 . B B . 353 GLN HB2  1 1 
       11 23600 2 2  21 GLN HB3  H  15.274   2.219  -0.695 1.00 . B B . 353 GLN HB3  1 1 
       11 23601 2 2  21 GLN HE21 H  17.227   5.230  -2.410 1.00 . B B . 353 GLN HE21 1 1 
       11 23602 2 2  21 GLN HE22 H  18.881   5.541  -2.011 1.00 . B B . 353 GLN HE22 1 1 
       11 23603 2 2  21 GLN HG2  H  17.346   1.816  -2.033 1.00 . B B . 353 GLN HG2  1 1 
       11 23604 2 2  21 GLN HG3  H  16.376   3.192  -2.540 1.00 . B B . 353 GLN HG3  1 1 
       11 23605 2 2  21 GLN N    N  17.028   4.500   1.033 1.00 . B B . 353 GLN N    1 1 
       11 23606 2 2  21 GLN NE2  N  18.100   4.950  -2.059 1.00 . B B . 353 GLN NE2  1 1 
       11 23607 2 2  21 GLN O    O  13.586   4.492   0.631 1.00 . B B . 353 GLN O    1 1 
       11 23608 2 2  21 GLN OE1  O  19.300   3.259  -1.231 1.00 . B B . 353 GLN OE1  1 1 
       11 23609 2 2  22 LEU C    C  12.793   4.213   3.424 1.00 . B B . 354 LEU C    1 1 
       11 23610 2 2  22 LEU CA   C  13.444   2.931   2.907 1.00 . B B . 354 LEU CA   1 1 
       11 23611 2 2  22 LEU CB   C  13.753   2.007   4.075 1.00 . B B . 354 LEU CB   1 1 
       11 23612 2 2  22 LEU CD1  C  14.789  -0.097   4.931 1.00 . B B . 354 LEU CD1  1 1 
       11 23613 2 2  22 LEU CD2  C  13.661  -0.063   2.703 1.00 . B B . 354 LEU CD2  1 1 
       11 23614 2 2  22 LEU CG   C  14.488   0.729   3.698 1.00 . B B . 354 LEU CG   1 1 
       11 23615 2 2  22 LEU H    H  15.509   2.823   2.435 1.00 . B B . 354 LEU H    1 1 
       11 23616 2 2  22 LEU HA   H  12.746   2.428   2.251 1.00 . B B . 354 LEU HA   1 1 
       11 23617 2 2  22 LEU HB2  H  14.344   2.549   4.793 1.00 . B B . 354 LEU HB2  1 1 
       11 23618 2 2  22 LEU HB3  H  12.819   1.725   4.537 1.00 . B B . 354 LEU HB3  1 1 
       11 23619 2 2  22 LEU HD11 H  15.383  -0.951   4.647 1.00 . B B . 354 LEU HD11 1 1 
       11 23620 2 2  22 LEU HD12 H  13.865  -0.433   5.376 1.00 . B B . 354 LEU HD12 1 1 
       11 23621 2 2  22 LEU HD13 H  15.336   0.502   5.643 1.00 . B B . 354 LEU HD13 1 1 
       11 23622 2 2  22 LEU HD21 H  12.616   0.045   2.951 1.00 . B B . 354 LEU HD21 1 1 
       11 23623 2 2  22 LEU HD22 H  13.939  -1.106   2.751 1.00 . B B . 354 LEU HD22 1 1 
       11 23624 2 2  22 LEU HD23 H  13.836   0.313   1.706 1.00 . B B . 354 LEU HD23 1 1 
       11 23625 2 2  22 LEU HG   H  15.426   0.984   3.226 1.00 . B B . 354 LEU HG   1 1 
       11 23626 2 2  22 LEU N    N  14.651   3.202   2.131 1.00 . B B . 354 LEU N    1 1 
       11 23627 2 2  22 LEU O    O  11.576   4.367   3.351 1.00 . B B . 354 LEU O    1 1 
       11 23628 2 2  23 LYS C    C  12.464   7.229   3.297 1.00 . B B . 355 LYS C    1 1 
       11 23629 2 2  23 LYS CA   C  13.076   6.396   4.426 1.00 . B B . 355 LYS CA   1 1 
       11 23630 2 2  23 LYS CB   C  14.161   7.156   5.167 1.00 . B B . 355 LYS CB   1 1 
       11 23631 2 2  23 LYS CD   C  13.067   6.757   7.401 1.00 . B B . 355 LYS CD   1 1 
       11 23632 2 2  23 LYS CE   C  12.466   8.156   7.375 1.00 . B B . 355 LYS CE   1 1 
       11 23633 2 2  23 LYS CG   C  14.347   6.662   6.599 1.00 . B B . 355 LYS CG   1 1 
       11 23634 2 2  23 LYS H    H  14.531   4.926   4.122 1.00 . B B . 355 LYS H    1 1 
       11 23635 2 2  23 LYS HA   H  12.297   6.170   5.127 1.00 . B B . 355 LYS HA   1 1 
       11 23636 2 2  23 LYS HB2  H  15.093   7.025   4.634 1.00 . B B . 355 LYS HB2  1 1 
       11 23637 2 2  23 LYS HB3  H  13.909   8.206   5.194 1.00 . B B . 355 LYS HB3  1 1 
       11 23638 2 2  23 LYS HD2  H  12.364   6.056   6.986 1.00 . B B . 355 LYS HD2  1 1 
       11 23639 2 2  23 LYS HD3  H  13.281   6.488   8.422 1.00 . B B . 355 LYS HD3  1 1 
       11 23640 2 2  23 LYS HE2  H  13.203   8.857   7.734 1.00 . B B . 355 LYS HE2  1 1 
       11 23641 2 2  23 LYS HE3  H  12.201   8.402   6.357 1.00 . B B . 355 LYS HE3  1 1 
       11 23642 2 2  23 LYS HG2  H  14.630   5.623   6.574 1.00 . B B . 355 LYS HG2  1 1 
       11 23643 2 2  23 LYS HG3  H  15.116   7.245   7.083 1.00 . B B . 355 LYS HG3  1 1 
       11 23644 2 2  23 LYS HZ1  H  10.929   9.240   8.280 1.00 . B B . 355 LYS HZ1  1 1 
       11 23645 2 2  23 LYS HZ2  H  11.460   7.919   9.192 1.00 . B B . 355 LYS HZ2  1 1 
       11 23646 2 2  23 LYS HZ3  H  10.482   7.670   7.831 1.00 . B B . 355 LYS HZ3  1 1 
       11 23647 2 2  23 LYS N    N  13.590   5.125   3.970 1.00 . B B . 355 LYS N    1 1 
       11 23648 2 2  23 LYS NZ   N  11.250   8.252   8.228 1.00 . B B . 355 LYS NZ   1 1 
       11 23649 2 2  23 LYS O    O  11.615   8.083   3.555 1.00 . B B . 355 LYS O    1 1 
       11 23650 2 2  24 CYS C    C  10.767   7.016   0.819 1.00 . B B . 356 CYS C    1 1 
       11 23651 2 2  24 CYS CA   C  12.180   7.586   0.914 1.00 . B B . 356 CYS CA   1 1 
       11 23652 2 2  24 CYS CB   C  12.938   7.324  -0.387 1.00 . B B . 356 CYS CB   1 1 
       11 23653 2 2  24 CYS H    H  13.638   6.394   1.889 1.00 . B B . 356 CYS H    1 1 
       11 23654 2 2  24 CYS HA   H  12.123   8.653   1.082 1.00 . B B . 356 CYS HA   1 1 
       11 23655 2 2  24 CYS HB2  H  13.049   6.256  -0.518 1.00 . B B . 356 CYS HB2  1 1 
       11 23656 2 2  24 CYS HB3  H  12.367   7.734  -1.211 1.00 . B B . 356 CYS HB3  1 1 
       11 23657 2 2  24 CYS HG   H  15.351   7.417   0.444 1.00 . B B . 356 CYS HG   1 1 
       11 23658 2 2  24 CYS N    N  12.867   6.984   2.051 1.00 . B B . 356 CYS N    1 1 
       11 23659 2 2  24 CYS O    O   9.801   7.734   0.551 1.00 . B B . 356 CYS O    1 1 
       11 23660 2 2  24 CYS SG   S  14.591   8.057  -0.440 1.00 . B B . 356 CYS SG   1 1 
       11 23661 2 2  25 CYS C    C   8.515   5.567   2.259 1.00 . B B . 357 CYS C    1 1 
       11 23662 2 2  25 CYS CA   C   9.359   5.043   1.095 1.00 . B B . 357 CYS CA   1 1 
       11 23663 2 2  25 CYS CB   C   9.528   3.525   1.215 1.00 . B B . 357 CYS CB   1 1 
       11 23664 2 2  25 CYS H    H  11.470   5.189   1.229 1.00 . B B . 357 CYS H    1 1 
       11 23665 2 2  25 CYS HA   H   8.855   5.267   0.167 1.00 . B B . 357 CYS HA   1 1 
       11 23666 2 2  25 CYS HB2  H   9.880   3.277   2.205 1.00 . B B . 357 CYS HB2  1 1 
       11 23667 2 2  25 CYS HB3  H   8.567   3.055   1.055 1.00 . B B . 357 CYS HB3  1 1 
       11 23668 2 2  25 CYS HG   H  10.145   1.697  -0.452 1.00 . B B . 357 CYS HG   1 1 
       11 23669 2 2  25 CYS N    N  10.655   5.714   1.068 1.00 . B B . 357 CYS N    1 1 
       11 23670 2 2  25 CYS O    O   7.288   5.640   2.168 1.00 . B B . 357 CYS O    1 1 
       11 23671 2 2  25 CYS SG   S  10.685   2.811   0.023 1.00 . B B . 357 CYS SG   1 1 
       11 23672 2 2  26 SER C    C   7.882   7.869   4.037 1.00 . B B . 358 SER C    1 1 
       11 23673 2 2  26 SER CA   C   8.527   6.565   4.488 1.00 . B B . 358 SER CA   1 1 
       11 23674 2 2  26 SER CB   C   9.546   6.833   5.602 1.00 . B B . 358 SER CB   1 1 
       11 23675 2 2  26 SER H    H  10.152   5.757   3.395 1.00 . B B . 358 SER H    1 1 
       11 23676 2 2  26 SER HA   H   7.761   5.892   4.856 1.00 . B B . 358 SER HA   1 1 
       11 23677 2 2  26 SER HB2  H   9.987   5.899   5.915 1.00 . B B . 358 SER HB2  1 1 
       11 23678 2 2  26 SER HB3  H  10.320   7.483   5.223 1.00 . B B . 358 SER HB3  1 1 
       11 23679 2 2  26 SER HG   H   8.690   8.355   6.498 1.00 . B B . 358 SER HG   1 1 
       11 23680 2 2  26 SER N    N   9.185   5.929   3.351 1.00 . B B . 358 SER N    1 1 
       11 23681 2 2  26 SER O    O   6.756   8.188   4.424 1.00 . B B . 358 SER O    1 1 
       11 23682 2 2  26 SER OG   O   8.944   7.450   6.728 1.00 . B B . 358 SER OG   1 1 
       11 23683 2 2  27 GLY C    C   6.813   9.561   1.838 1.00 . B B . 359 GLY C    1 1 
       11 23684 2 2  27 GLY CA   C   8.100   9.814   2.599 1.00 . B B . 359 GLY CA   1 1 
       11 23685 2 2  27 GLY H    H   9.539   8.332   3.029 1.00 . B B . 359 GLY H    1 1 
       11 23686 2 2  27 GLY HA2  H   7.925  10.553   3.364 1.00 . B B . 359 GLY HA2  1 1 
       11 23687 2 2  27 GLY HA3  H   8.838  10.197   1.911 1.00 . B B . 359 GLY HA3  1 1 
       11 23688 2 2  27 GLY N    N   8.618   8.608   3.212 1.00 . B B . 359 GLY N    1 1 
       11 23689 2 2  27 GLY O    O   5.889  10.375   1.872 1.00 . B B . 359 GLY O    1 1 
       11 23690 2 2  28 ILE C    C   4.360   7.829   1.277 1.00 . B B . 360 ILE C    1 1 
       11 23691 2 2  28 ILE CA   C   5.579   8.050   0.379 1.00 . B B . 360 ILE CA   1 1 
       11 23692 2 2  28 ILE CB   C   5.824   6.773  -0.459 1.00 . B B . 360 ILE CB   1 1 
       11 23693 2 2  28 ILE CD1  C   7.370   5.774  -2.235 1.00 . B B . 360 ILE CD1  1 1 
       11 23694 2 2  28 ILE CG1  C   7.112   6.917  -1.274 1.00 . B B . 360 ILE CG1  1 1 
       11 23695 2 2  28 ILE CG2  C   4.638   6.515  -1.373 1.00 . B B . 360 ILE CG2  1 1 
       11 23696 2 2  28 ILE H    H   7.525   7.812   1.182 1.00 . B B . 360 ILE H    1 1 
       11 23697 2 2  28 ILE HA   H   5.366   8.868  -0.302 1.00 . B B . 360 ILE HA   1 1 
       11 23698 2 2  28 ILE HB   H   5.919   5.931   0.215 1.00 . B B . 360 ILE HB   1 1 
       11 23699 2 2  28 ILE HD11 H   7.518   4.863  -1.681 1.00 . B B . 360 ILE HD11 1 1 
       11 23700 2 2  28 ILE HD12 H   8.253   5.988  -2.820 1.00 . B B . 360 ILE HD12 1 1 
       11 23701 2 2  28 ILE HD13 H   6.522   5.661  -2.894 1.00 . B B . 360 ILE HD13 1 1 
       11 23702 2 2  28 ILE HG12 H   7.060   7.826  -1.852 1.00 . B B . 360 ILE HG12 1 1 
       11 23703 2 2  28 ILE HG13 H   7.952   6.972  -0.594 1.00 . B B . 360 ILE HG13 1 1 
       11 23704 2 2  28 ILE HG21 H   3.736   6.524  -0.789 1.00 . B B . 360 ILE HG21 1 1 
       11 23705 2 2  28 ILE HG22 H   4.750   5.551  -1.848 1.00 . B B . 360 ILE HG22 1 1 
       11 23706 2 2  28 ILE HG23 H   4.587   7.285  -2.125 1.00 . B B . 360 ILE HG23 1 1 
       11 23707 2 2  28 ILE N    N   6.752   8.419   1.161 1.00 . B B . 360 ILE N    1 1 
       11 23708 2 2  28 ILE O    O   3.285   8.369   1.014 1.00 . B B . 360 ILE O    1 1 
       11 23709 2 2  29 LEU C    C   2.998   8.003   4.012 1.00 . B B . 361 LEU C    1 1 
       11 23710 2 2  29 LEU CA   C   3.416   6.755   3.245 1.00 . B B . 361 LEU CA   1 1 
       11 23711 2 2  29 LEU CB   C   3.769   5.624   4.216 1.00 . B B . 361 LEU CB   1 1 
       11 23712 2 2  29 LEU CD1  C   4.298   3.213   4.621 1.00 . B B . 361 LEU CD1  1 1 
       11 23713 2 2  29 LEU CD2  C   2.644   3.853   2.875 1.00 . B B . 361 LEU CD2  1 1 
       11 23714 2 2  29 LEU CG   C   3.927   4.250   3.576 1.00 . B B . 361 LEU CG   1 1 
       11 23715 2 2  29 LEU H    H   5.410   6.650   2.515 1.00 . B B . 361 LEU H    1 1 
       11 23716 2 2  29 LEU HA   H   2.581   6.438   2.636 1.00 . B B . 361 LEU HA   1 1 
       11 23717 2 2  29 LEU HB2  H   4.692   5.875   4.712 1.00 . B B . 361 LEU HB2  1 1 
       11 23718 2 2  29 LEU HB3  H   2.986   5.557   4.960 1.00 . B B . 361 LEU HB3  1 1 
       11 23719 2 2  29 LEU HD11 H   3.516   3.156   5.362 1.00 . B B . 361 LEU HD11 1 1 
       11 23720 2 2  29 LEU HD12 H   5.226   3.494   5.096 1.00 . B B . 361 LEU HD12 1 1 
       11 23721 2 2  29 LEU HD13 H   4.412   2.249   4.148 1.00 . B B . 361 LEU HD13 1 1 
       11 23722 2 2  29 LEU HD21 H   1.814   4.019   3.545 1.00 . B B . 361 LEU HD21 1 1 
       11 23723 2 2  29 LEU HD22 H   2.687   2.808   2.606 1.00 . B B . 361 LEU HD22 1 1 
       11 23724 2 2  29 LEU HD23 H   2.515   4.451   1.985 1.00 . B B . 361 LEU HD23 1 1 
       11 23725 2 2  29 LEU HG   H   4.716   4.287   2.842 1.00 . B B . 361 LEU HG   1 1 
       11 23726 2 2  29 LEU N    N   4.527   7.043   2.338 1.00 . B B . 361 LEU N    1 1 
       11 23727 2 2  29 LEU O    O   1.812   8.217   4.252 1.00 . B B . 361 LEU O    1 1 
       11 23728 2 2  30 LYS C    C   2.759  10.933   4.122 1.00 . B B . 362 LYS C    1 1 
       11 23729 2 2  30 LYS CA   C   3.687  10.117   5.016 1.00 . B B . 362 LYS CA   1 1 
       11 23730 2 2  30 LYS CB   C   4.985  10.905   5.237 1.00 . B B . 362 LYS CB   1 1 
       11 23731 2 2  30 LYS CD   C   5.799   9.799   7.359 1.00 . B B . 362 LYS CD   1 1 
       11 23732 2 2  30 LYS CE   C   6.459  10.061   8.704 1.00 . B B . 362 LYS CE   1 1 
       11 23733 2 2  30 LYS CG   C   5.408  11.104   6.689 1.00 . B B . 362 LYS CG   1 1 
       11 23734 2 2  30 LYS H    H   4.907   8.565   4.245 1.00 . B B . 362 LYS H    1 1 
       11 23735 2 2  30 LYS HA   H   3.203   9.930   5.956 1.00 . B B . 362 LYS HA   1 1 
       11 23736 2 2  30 LYS HB2  H   5.779  10.382   4.736 1.00 . B B . 362 LYS HB2  1 1 
       11 23737 2 2  30 LYS HB3  H   4.875  11.879   4.784 1.00 . B B . 362 LYS HB3  1 1 
       11 23738 2 2  30 LYS HD2  H   4.914   9.200   7.510 1.00 . B B . 362 LYS HD2  1 1 
       11 23739 2 2  30 LYS HD3  H   6.492   9.269   6.720 1.00 . B B . 362 LYS HD3  1 1 
       11 23740 2 2  30 LYS HE2  H   7.326  10.686   8.547 1.00 . B B . 362 LYS HE2  1 1 
       11 23741 2 2  30 LYS HE3  H   5.755  10.578   9.337 1.00 . B B . 362 LYS HE3  1 1 
       11 23742 2 2  30 LYS HG2  H   6.260  11.769   6.712 1.00 . B B . 362 LYS HG2  1 1 
       11 23743 2 2  30 LYS HG3  H   4.592  11.551   7.238 1.00 . B B . 362 LYS HG3  1 1 
       11 23744 2 2  30 LYS HZ1  H   7.577   8.298   8.794 1.00 . B B . 362 LYS HZ1  1 1 
       11 23745 2 2  30 LYS HZ2  H   6.067   8.195   9.551 1.00 . B B . 362 LYS HZ2  1 1 
       11 23746 2 2  30 LYS HZ3  H   7.330   9.033  10.296 1.00 . B B . 362 LYS HZ3  1 1 
       11 23747 2 2  30 LYS N    N   3.972   8.829   4.387 1.00 . B B . 362 LYS N    1 1 
       11 23748 2 2  30 LYS NZ   N   6.887   8.809   9.381 1.00 . B B . 362 LYS NZ   1 1 
       11 23749 2 2  30 LYS O    O   1.826  11.586   4.589 1.00 . B B . 362 LYS O    1 1 
       11 23750 2 2  31 GLU C    C   0.870  10.977   1.697 1.00 . B B . 363 GLU C    1 1 
       11 23751 2 2  31 GLU CA   C   2.262  11.572   1.821 1.00 . B B . 363 GLU CA   1 1 
       11 23752 2 2  31 GLU CB   C   2.990  11.498   0.471 1.00 . B B . 363 GLU CB   1 1 
       11 23753 2 2  31 GLU CD   C   2.125  13.630  -0.578 1.00 . B B . 363 GLU CD   1 1 
       11 23754 2 2  31 GLU CG   C   2.239  12.127  -0.694 1.00 . B B . 363 GLU CG   1 1 
       11 23755 2 2  31 GLU H    H   3.789  10.309   2.542 1.00 . B B . 363 GLU H    1 1 
       11 23756 2 2  31 GLU HA   H   2.170  12.607   2.124 1.00 . B B . 363 GLU HA   1 1 
       11 23757 2 2  31 GLU HB2  H   3.940  12.002   0.566 1.00 . B B . 363 GLU HB2  1 1 
       11 23758 2 2  31 GLU HB3  H   3.170  10.459   0.233 1.00 . B B . 363 GLU HB3  1 1 
       11 23759 2 2  31 GLU HG2  H   2.760  11.894  -1.609 1.00 . B B . 363 GLU HG2  1 1 
       11 23760 2 2  31 GLU HG3  H   1.244  11.708  -0.733 1.00 . B B . 363 GLU HG3  1 1 
       11 23761 2 2  31 GLU N    N   3.035  10.865   2.829 1.00 . B B . 363 GLU N    1 1 
       11 23762 2 2  31 GLU O    O  -0.118  11.697   1.758 1.00 . B B . 363 GLU O    1 1 
       11 23763 2 2  31 GLU OE1  O   0.997  14.133  -0.403 1.00 . B B . 363 GLU OE1  1 1 
       11 23764 2 2  31 GLU OE2  O   3.164  14.313  -0.664 1.00 . B B . 363 GLU OE2  1 1 
       11 23765 2 2  32 MET C    C  -1.405   9.043   2.522 1.00 . B B . 364 MET C    1 1 
       11 23766 2 2  32 MET CA   C  -0.501   9.024   1.293 1.00 . B B . 364 MET CA   1 1 
       11 23767 2 2  32 MET CB   C  -0.329   7.602   0.743 1.00 . B B . 364 MET CB   1 1 
       11 23768 2 2  32 MET CE   C   1.099   4.970  -0.412 1.00 . B B . 364 MET CE   1 1 
       11 23769 2 2  32 MET CG   C   0.289   7.577  -0.649 1.00 . B B . 364 MET CG   1 1 
       11 23770 2 2  32 MET H    H   1.596   9.110   1.643 1.00 . B B . 364 MET H    1 1 
       11 23771 2 2  32 MET HA   H  -0.985   9.615   0.530 1.00 . B B . 364 MET HA   1 1 
       11 23772 2 2  32 MET HB2  H   0.308   7.037   1.409 1.00 . B B . 364 MET HB2  1 1 
       11 23773 2 2  32 MET HB3  H  -1.298   7.126   0.692 1.00 . B B . 364 MET HB3  1 1 
       11 23774 2 2  32 MET HE1  H   0.622   4.020  -0.290 1.00 . B B . 364 MET HE1  1 1 
       11 23775 2 2  32 MET HE2  H   1.209   5.445   0.550 1.00 . B B . 364 MET HE2  1 1 
       11 23776 2 2  32 MET HE3  H   2.073   4.830  -0.860 1.00 . B B . 364 MET HE3  1 1 
       11 23777 2 2  32 MET HG2  H  -0.176   8.340  -1.252 1.00 . B B . 364 MET HG2  1 1 
       11 23778 2 2  32 MET HG3  H   1.344   7.782  -0.559 1.00 . B B . 364 MET HG3  1 1 
       11 23779 2 2  32 MET N    N   0.784   9.661   1.556 1.00 . B B . 364 MET N    1 1 
       11 23780 2 2  32 MET O    O  -2.592   8.761   2.417 1.00 . B B . 364 MET O    1 1 
       11 23781 2 2  32 MET SD   S   0.095   5.994  -1.474 1.00 . B B . 364 MET SD   1 1 
       11 23782 2 2  33 PHE C    C  -2.096  11.048   5.017 1.00 . B B . 365 PHE C    1 1 
       11 23783 2 2  33 PHE CA   C  -1.647   9.596   4.884 1.00 . B B . 365 PHE CA   1 1 
       11 23784 2 2  33 PHE CB   C  -0.884   9.188   6.145 1.00 . B B . 365 PHE CB   1 1 
       11 23785 2 2  33 PHE CD1  C  -0.425   6.751   5.681 1.00 . B B . 365 PHE CD1  1 1 
       11 23786 2 2  33 PHE CD2  C  -1.692   7.324   7.618 1.00 . B B . 365 PHE CD2  1 1 
       11 23787 2 2  33 PHE CE1  C  -0.535   5.415   6.003 1.00 . B B . 365 PHE CE1  1 1 
       11 23788 2 2  33 PHE CE2  C  -1.806   5.986   7.944 1.00 . B B . 365 PHE CE2  1 1 
       11 23789 2 2  33 PHE CG   C  -1.001   7.725   6.483 1.00 . B B . 365 PHE CG   1 1 
       11 23790 2 2  33 PHE CZ   C  -1.229   5.030   7.135 1.00 . B B . 365 PHE CZ   1 1 
       11 23791 2 2  33 PHE H    H   0.130   9.473   3.734 1.00 . B B . 365 PHE H    1 1 
       11 23792 2 2  33 PHE HA   H  -2.528   8.978   4.800 1.00 . B B . 365 PHE HA   1 1 
       11 23793 2 2  33 PHE HB2  H   0.164   9.428   6.022 1.00 . B B . 365 PHE HB2  1 1 
       11 23794 2 2  33 PHE HB3  H  -1.274   9.751   6.981 1.00 . B B . 365 PHE HB3  1 1 
       11 23795 2 2  33 PHE HD1  H   0.109   7.040   4.789 1.00 . B B . 365 PHE HD1  1 1 
       11 23796 2 2  33 PHE HD2  H  -2.144   8.071   8.253 1.00 . B B . 365 PHE HD2  1 1 
       11 23797 2 2  33 PHE HE1  H  -0.076   4.672   5.371 1.00 . B B . 365 PHE HE1  1 1 
       11 23798 2 2  33 PHE HE2  H  -2.350   5.688   8.830 1.00 . B B . 365 PHE HE2  1 1 
       11 23799 2 2  33 PHE HZ   H  -1.319   3.983   7.386 1.00 . B B . 365 PHE HZ   1 1 
       11 23800 2 2  33 PHE N    N  -0.845   9.384   3.680 1.00 . B B . 365 PHE N    1 1 
       11 23801 2 2  33 PHE O    O  -2.962  11.353   5.839 1.00 . B B . 365 PHE O    1 1 
       11 23802 2 2  34 ALA C    C  -3.376  13.531   3.999 1.00 . B B . 366 ALA C    1 1 
       11 23803 2 2  34 ALA CA   C  -1.885  13.353   4.267 1.00 . B B . 366 ALA CA   1 1 
       11 23804 2 2  34 ALA CB   C  -1.063  14.139   3.259 1.00 . B B . 366 ALA CB   1 1 
       11 23805 2 2  34 ALA H    H  -0.843  11.652   3.563 1.00 . B B . 366 ALA H    1 1 
       11 23806 2 2  34 ALA HA   H  -1.657  13.722   5.255 1.00 . B B . 366 ALA HA   1 1 
       11 23807 2 2  34 ALA HB1  H  -1.104  13.645   2.299 1.00 . B B . 366 ALA HB1  1 1 
       11 23808 2 2  34 ALA HB2  H  -0.038  14.193   3.594 1.00 . B B . 366 ALA HB2  1 1 
       11 23809 2 2  34 ALA HB3  H  -1.465  15.137   3.168 1.00 . B B . 366 ALA HB3  1 1 
       11 23810 2 2  34 ALA N    N  -1.522  11.944   4.215 1.00 . B B . 366 ALA N    1 1 
       11 23811 2 2  34 ALA O    O  -3.957  12.850   3.155 1.00 . B B . 366 ALA O    1 1 
       11 23812 2 2  35 LYS C    C  -5.970  14.905   3.333 1.00 . B B . 367 LYS C    1 1 
       11 23813 2 2  35 LYS CA   C  -5.417  14.719   4.741 1.00 . B B . 367 LYS CA   1 1 
       11 23814 2 2  35 LYS CB   C  -5.723  15.957   5.583 1.00 . B B . 367 LYS CB   1 1 
       11 23815 2 2  35 LYS CD   C  -7.914  15.194   6.562 1.00 . B B . 367 LYS CD   1 1 
       11 23816 2 2  35 LYS CE   C  -9.351  15.597   6.862 1.00 . B B . 367 LYS CE   1 1 
       11 23817 2 2  35 LYS CG   C  -7.206  16.244   5.722 1.00 . B B . 367 LYS CG   1 1 
       11 23818 2 2  35 LYS H    H  -3.407  15.017   5.332 1.00 . B B . 367 LYS H    1 1 
       11 23819 2 2  35 LYS HA   H  -5.909  13.873   5.190 1.00 . B B . 367 LYS HA   1 1 
       11 23820 2 2  35 LYS HB2  H  -5.311  15.820   6.571 1.00 . B B . 367 LYS HB2  1 1 
       11 23821 2 2  35 LYS HB3  H  -5.255  16.815   5.123 1.00 . B B . 367 LYS HB3  1 1 
       11 23822 2 2  35 LYS HD2  H  -7.920  14.258   6.023 1.00 . B B . 367 LYS HD2  1 1 
       11 23823 2 2  35 LYS HD3  H  -7.381  15.074   7.493 1.00 . B B . 367 LYS HD3  1 1 
       11 23824 2 2  35 LYS HE2  H  -9.825  14.802   7.418 1.00 . B B . 367 LYS HE2  1 1 
       11 23825 2 2  35 LYS HE3  H  -9.339  16.494   7.465 1.00 . B B . 367 LYS HE3  1 1 
       11 23826 2 2  35 LYS HG2  H  -7.340  17.212   6.179 1.00 . B B . 367 LYS HG2  1 1 
       11 23827 2 2  35 LYS HG3  H  -7.639  16.244   4.735 1.00 . B B . 367 LYS HG3  1 1 
       11 23828 2 2  35 LYS HZ1  H  -9.703  16.623   5.074 1.00 . B B . 367 LYS HZ1  1 1 
       11 23829 2 2  35 LYS HZ2  H -11.109  16.136   5.873 1.00 . B B . 367 LYS HZ2  1 1 
       11 23830 2 2  35 LYS HZ3  H -10.179  15.000   5.037 1.00 . B B . 367 LYS HZ3  1 1 
       11 23831 2 2  35 LYS N    N  -3.971  14.466   4.745 1.00 . B B . 367 LYS N    1 1 
       11 23832 2 2  35 LYS NZ   N -10.139  15.856   5.627 1.00 . B B . 367 LYS NZ   1 1 
       11 23833 2 2  35 LYS O    O  -7.121  14.558   3.062 1.00 . B B . 367 LYS O    1 1 
       11 23834 2 2  36 LYS C    C  -5.826  14.334   0.341 1.00 . B B . 368 LYS C    1 1 
       11 23835 2 2  36 LYS CA   C  -5.553  15.656   1.058 1.00 . B B . 368 LYS CA   1 1 
       11 23836 2 2  36 LYS CB   C  -4.482  16.458   0.299 1.00 . B B . 368 LYS CB   1 1 
       11 23837 2 2  36 LYS CD   C  -2.030  16.215  -0.355 1.00 . B B . 368 LYS CD   1 1 
       11 23838 2 2  36 LYS CE   C  -1.881  17.603  -0.971 1.00 . B B . 368 LYS CE   1 1 
       11 23839 2 2  36 LYS CG   C  -3.054  16.173   0.775 1.00 . B B . 368 LYS CG   1 1 
       11 23840 2 2  36 LYS H    H  -4.257  15.727   2.733 1.00 . B B . 368 LYS H    1 1 
       11 23841 2 2  36 LYS HA   H  -6.473  16.219   1.077 1.00 . B B . 368 LYS HA   1 1 
       11 23842 2 2  36 LYS HB2  H  -4.549  16.219  -0.756 1.00 . B B . 368 LYS HB2  1 1 
       11 23843 2 2  36 LYS HB3  H  -4.678  17.514   0.431 1.00 . B B . 368 LYS HB3  1 1 
       11 23844 2 2  36 LYS HD2  H  -1.073  15.909   0.037 1.00 . B B . 368 LYS HD2  1 1 
       11 23845 2 2  36 LYS HD3  H  -2.338  15.523  -1.126 1.00 . B B . 368 LYS HD3  1 1 
       11 23846 2 2  36 LYS HE2  H  -1.073  17.575  -1.685 1.00 . B B . 368 LYS HE2  1 1 
       11 23847 2 2  36 LYS HE3  H  -2.792  17.856  -1.482 1.00 . B B . 368 LYS HE3  1 1 
       11 23848 2 2  36 LYS HG2  H  -2.785  16.923   1.499 1.00 . B B . 368 LYS HG2  1 1 
       11 23849 2 2  36 LYS HG3  H  -3.022  15.196   1.245 1.00 . B B . 368 LYS HG3  1 1 
       11 23850 2 2  36 LYS HZ1  H  -1.521  19.585  -0.415 1.00 . B B . 368 LYS HZ1  1 1 
       11 23851 2 2  36 LYS HZ2  H  -0.674  18.451   0.509 1.00 . B B . 368 LYS HZ2  1 1 
       11 23852 2 2  36 LYS HZ3  H  -2.326  18.681   0.764 1.00 . B B . 368 LYS HZ3  1 1 
       11 23853 2 2  36 LYS N    N  -5.152  15.446   2.445 1.00 . B B . 368 LYS N    1 1 
       11 23854 2 2  36 LYS NZ   N  -1.581  18.651   0.043 1.00 . B B . 368 LYS NZ   1 1 
       11 23855 2 2  36 LYS O    O  -6.649  14.274  -0.571 1.00 . B B . 368 LYS O    1 1 
       11 23856 2 2  37 HIS C    C  -6.342  11.144   0.924 1.00 . B B . 369 HIS C    1 1 
       11 23857 2 2  37 HIS CA   C  -5.337  11.972   0.129 1.00 . B B . 369 HIS CA   1 1 
       11 23858 2 2  37 HIS CB   C  -4.001  11.216  -0.005 1.00 . B B . 369 HIS CB   1 1 
       11 23859 2 2  37 HIS CD2  C  -1.676  12.224  -0.546 1.00 . B B . 369 HIS CD2  1 1 
       11 23860 2 2  37 HIS CE1  C  -2.109  13.076  -2.508 1.00 . B B . 369 HIS CE1  1 1 
       11 23861 2 2  37 HIS CG   C  -2.966  11.940  -0.822 1.00 . B B . 369 HIS CG   1 1 
       11 23862 2 2  37 HIS H    H  -4.550  13.359   1.537 1.00 . B B . 369 HIS H    1 1 
       11 23863 2 2  37 HIS HA   H  -5.741  12.145  -0.857 1.00 . B B . 369 HIS HA   1 1 
       11 23864 2 2  37 HIS HB2  H  -3.580  11.055   0.985 1.00 . B B . 369 HIS HB2  1 1 
       11 23865 2 2  37 HIS HB3  H  -4.183  10.255  -0.474 1.00 . B B . 369 HIS HB3  1 1 
       11 23866 2 2  37 HIS HD1  H  -4.054  12.436  -2.567 1.00 . B B . 369 HIS HD1  1 1 
       11 23867 2 2  37 HIS HD2  H  -1.136  11.925   0.338 1.00 . B B . 369 HIS HD2  1 1 
       11 23868 2 2  37 HIS HE1  H  -2.003  13.594  -3.452 1.00 . B B . 369 HIS HE1  1 1 
       11 23869 2 2  37 HIS HE2  H  -0.335  13.468  -1.564 1.00 . B B . 369 HIS HE2  1 1 
       11 23870 2 2  37 HIS N    N  -5.156  13.274   0.763 1.00 . B B . 369 HIS N    1 1 
       11 23871 2 2  37 HIS ND1  N  -3.208  12.486  -2.067 1.00 . B B . 369 HIS ND1  1 1 
       11 23872 2 2  37 HIS NE2  N  -1.166  12.933  -1.600 1.00 . B B . 369 HIS NE2  1 1 
       11 23873 2 2  37 HIS O    O  -6.762  10.070   0.491 1.00 . B B . 369 HIS O    1 1 
       11 23874 2 2  38 ALA C    C  -9.083  10.946   2.504 1.00 . B B . 370 ALA C    1 1 
       11 23875 2 2  38 ALA CA   C  -7.638  10.954   2.983 1.00 . B B . 370 ALA CA   1 1 
       11 23876 2 2  38 ALA CB   C  -7.540  11.563   4.369 1.00 . B B . 370 ALA CB   1 1 
       11 23877 2 2  38 ALA H    H  -6.486  12.594   2.302 1.00 . B B . 370 ALA H    1 1 
       11 23878 2 2  38 ALA HA   H  -7.285   9.937   3.039 1.00 . B B . 370 ALA HA   1 1 
       11 23879 2 2  38 ALA HB1  H  -6.499  11.731   4.607 1.00 . B B . 370 ALA HB1  1 1 
       11 23880 2 2  38 ALA HB2  H  -7.972  10.887   5.093 1.00 . B B . 370 ALA HB2  1 1 
       11 23881 2 2  38 ALA HB3  H  -8.072  12.503   4.390 1.00 . B B . 370 ALA HB3  1 1 
       11 23882 2 2  38 ALA N    N  -6.767  11.680   2.066 1.00 . B B . 370 ALA N    1 1 
       11 23883 2 2  38 ALA O    O  -9.932  10.250   3.062 1.00 . B B . 370 ALA O    1 1 
       11 23884 2 2  39 ALA C    C -11.117  10.514   0.246 1.00 . B B . 371 ALA C    1 1 
       11 23885 2 2  39 ALA CA   C -10.690  11.821   0.904 1.00 . B B . 371 ALA CA   1 1 
       11 23886 2 2  39 ALA CB   C -10.733  12.945  -0.112 1.00 . B B . 371 ALA CB   1 1 
       11 23887 2 2  39 ALA H    H  -8.624  12.239   1.065 1.00 . B B . 371 ALA H    1 1 
       11 23888 2 2  39 ALA HA   H -11.376  12.059   1.703 1.00 . B B . 371 ALA HA   1 1 
       11 23889 2 2  39 ALA HB1  H -10.088  12.693  -0.942 1.00 . B B . 371 ALA HB1  1 1 
       11 23890 2 2  39 ALA HB2  H -10.391  13.860   0.347 1.00 . B B . 371 ALA HB2  1 1 
       11 23891 2 2  39 ALA HB3  H -11.746  13.073  -0.466 1.00 . B B . 371 ALA HB3  1 1 
       11 23892 2 2  39 ALA N    N  -9.351  11.719   1.466 1.00 . B B . 371 ALA N    1 1 
       11 23893 2 2  39 ALA O    O -12.296  10.167   0.230 1.00 . B B . 371 ALA O    1 1 
       11 23894 2 2  40 TYR C    C  -9.650   7.367  -0.538 1.00 . B B . 372 TYR C    1 1 
       11 23895 2 2  40 TYR CA   C -10.455   8.566  -1.034 1.00 . B B . 372 TYR CA   1 1 
       11 23896 2 2  40 TYR CB   C -10.241   8.764  -2.537 1.00 . B B . 372 TYR CB   1 1 
       11 23897 2 2  40 TYR CD1  C  -8.043   9.992  -2.580 1.00 . B B . 372 TYR CD1  1 1 
       11 23898 2 2  40 TYR CD2  C  -9.943  11.051  -3.551 1.00 . B B . 372 TYR CD2  1 1 
       11 23899 2 2  40 TYR CE1  C  -7.267  11.079  -2.916 1.00 . B B . 372 TYR CE1  1 1 
       11 23900 2 2  40 TYR CE2  C  -9.170  12.143  -3.887 1.00 . B B . 372 TYR CE2  1 1 
       11 23901 2 2  40 TYR CG   C  -9.391   9.959  -2.891 1.00 . B B . 372 TYR CG   1 1 
       11 23902 2 2  40 TYR CZ   C  -7.832  12.152  -3.568 1.00 . B B . 372 TYR CZ   1 1 
       11 23903 2 2  40 TYR H    H  -9.222  10.105  -0.236 1.00 . B B . 372 TYR H    1 1 
       11 23904 2 2  40 TYR HA   H -11.499   8.350  -0.872 1.00 . B B . 372 TYR HA   1 1 
       11 23905 2 2  40 TYR HB2  H  -9.760   7.888  -2.943 1.00 . B B . 372 TYR HB2  1 1 
       11 23906 2 2  40 TYR HB3  H -11.202   8.890  -3.013 1.00 . B B . 372 TYR HB3  1 1 
       11 23907 2 2  40 TYR HD1  H  -7.602   9.151  -2.058 1.00 . B B . 372 TYR HD1  1 1 
       11 23908 2 2  40 TYR HD2  H -10.994  11.039  -3.799 1.00 . B B . 372 TYR HD2  1 1 
       11 23909 2 2  40 TYR HE1  H  -6.224  11.086  -2.669 1.00 . B B . 372 TYR HE1  1 1 
       11 23910 2 2  40 TYR HE2  H  -9.617  12.983  -4.398 1.00 . B B . 372 TYR HE2  1 1 
       11 23911 2 2  40 TYR HH   H  -7.479  14.045  -3.597 1.00 . B B . 372 TYR HH   1 1 
       11 23912 2 2  40 TYR N    N -10.152   9.795  -0.306 1.00 . B B . 372 TYR N    1 1 
       11 23913 2 2  40 TYR O    O -10.074   6.227  -0.701 1.00 . B B . 372 TYR O    1 1 
       11 23914 2 2  40 TYR OH   O  -7.052  13.235  -3.901 1.00 . B B . 372 TYR OH   1 1 
       11 23915 2 2  41 ALA C    C  -7.995   6.121   1.982 1.00 . B B . 373 ALA C    1 1 
       11 23916 2 2  41 ALA CA   C  -7.674   6.501   0.539 1.00 . B B . 373 ALA CA   1 1 
       11 23917 2 2  41 ALA CB   C  -6.200   6.845   0.383 1.00 . B B . 373 ALA CB   1 1 
       11 23918 2 2  41 ALA H    H  -8.215   8.533   0.237 1.00 . B B . 373 ALA H    1 1 
       11 23919 2 2  41 ALA HA   H  -7.883   5.647  -0.093 1.00 . B B . 373 ALA HA   1 1 
       11 23920 2 2  41 ALA HB1  H  -6.008   7.819   0.797 1.00 . B B . 373 ALA HB1  1 1 
       11 23921 2 2  41 ALA HB2  H  -5.943   6.845  -0.665 1.00 . B B . 373 ALA HB2  1 1 
       11 23922 2 2  41 ALA HB3  H  -5.603   6.109   0.899 1.00 . B B . 373 ALA HB3  1 1 
       11 23923 2 2  41 ALA N    N  -8.508   7.607   0.082 1.00 . B B . 373 ALA N    1 1 
       11 23924 2 2  41 ALA O    O  -7.286   5.318   2.592 1.00 . B B . 373 ALA O    1 1 
       11 23925 2 2  42 TRP C    C  -9.669   4.872   4.181 1.00 . B B . 374 TRP C    1 1 
       11 23926 2 2  42 TRP CA   C  -9.492   6.384   3.893 1.00 . B B . 374 TRP CA   1 1 
       11 23927 2 2  42 TRP CB   C -10.744   7.188   4.305 1.00 . B B . 374 TRP CB   1 1 
       11 23928 2 2  42 TRP CD1  C -12.152   7.651   2.198 1.00 . B B . 374 TRP CD1  1 1 
       11 23929 2 2  42 TRP CD2  C -13.127   6.283   3.679 1.00 . B B . 374 TRP CD2  1 1 
       11 23930 2 2  42 TRP CE2  C -13.998   6.457   2.589 1.00 . B B . 374 TRP CE2  1 1 
       11 23931 2 2  42 TRP CE3  C -13.527   5.462   4.737 1.00 . B B . 374 TRP CE3  1 1 
       11 23932 2 2  42 TRP CG   C -11.945   7.050   3.409 1.00 . B B . 374 TRP CG   1 1 
       11 23933 2 2  42 TRP CH2  C -15.613   5.045   3.578 1.00 . B B . 374 TRP CH2  1 1 
       11 23934 2 2  42 TRP CZ2  C -15.245   5.841   2.527 1.00 . B B . 374 TRP CZ2  1 1 
       11 23935 2 2  42 TRP CZ3  C -14.764   4.853   4.678 1.00 . B B . 374 TRP CZ3  1 1 
       11 23936 2 2  42 TRP H    H  -9.623   7.298   1.979 1.00 . B B . 374 TRP H    1 1 
       11 23937 2 2  42 TRP HA   H  -8.678   6.724   4.516 1.00 . B B . 374 TRP HA   1 1 
       11 23938 2 2  42 TRP HB2  H -11.044   6.871   5.292 1.00 . B B . 374 TRP HB2  1 1 
       11 23939 2 2  42 TRP HB3  H -10.481   8.235   4.347 1.00 . B B . 374 TRP HB3  1 1 
       11 23940 2 2  42 TRP HD1  H -11.442   8.303   1.710 1.00 . B B . 374 TRP HD1  1 1 
       11 23941 2 2  42 TRP HE1  H -13.755   7.593   0.840 1.00 . B B . 374 TRP HE1  1 1 
       11 23942 2 2  42 TRP HE3  H -12.887   5.301   5.590 1.00 . B B . 374 TRP HE3  1 1 
       11 23943 2 2  42 TRP HH2  H -16.574   4.554   3.573 1.00 . B B . 374 TRP HH2  1 1 
       11 23944 2 2  42 TRP HZ2  H -15.909   5.978   1.688 1.00 . B B . 374 TRP HZ2  1 1 
       11 23945 2 2  42 TRP HZ3  H -15.090   4.218   5.490 1.00 . B B . 374 TRP HZ3  1 1 
       11 23946 2 2  42 TRP N    N  -9.087   6.673   2.517 1.00 . B B . 374 TRP N    1 1 
       11 23947 2 2  42 TRP NE1  N -13.380   7.293   1.696 1.00 . B B . 374 TRP NE1  1 1 
       11 23948 2 2  42 TRP O    O  -9.324   4.428   5.278 1.00 . B B . 374 TRP O    1 1 
       11 23949 2 2  43 PRO C    C  -8.905   1.904   3.532 1.00 . B B . 375 PRO C    1 1 
       11 23950 2 2  43 PRO CA   C -10.279   2.591   3.459 1.00 . B B . 375 PRO CA   1 1 
       11 23951 2 2  43 PRO CB   C -11.067   2.067   2.250 1.00 . B B . 375 PRO CB   1 1 
       11 23952 2 2  43 PRO CD   C -10.848   4.432   1.966 1.00 . B B . 375 PRO CD   1 1 
       11 23953 2 2  43 PRO CG   C -10.989   3.140   1.220 1.00 . B B . 375 PRO CG   1 1 
       11 23954 2 2  43 PRO HA   H -10.830   2.364   4.365 1.00 . B B . 375 PRO HA   1 1 
       11 23955 2 2  43 PRO HB2  H -10.616   1.151   1.898 1.00 . B B . 375 PRO HB2  1 1 
       11 23956 2 2  43 PRO HB3  H -12.089   1.878   2.542 1.00 . B B . 375 PRO HB3  1 1 
       11 23957 2 2  43 PRO HD2  H -10.228   5.122   1.412 1.00 . B B . 375 PRO HD2  1 1 
       11 23958 2 2  43 PRO HD3  H -11.821   4.868   2.147 1.00 . B B . 375 PRO HD3  1 1 
       11 23959 2 2  43 PRO HG2  H -10.134   2.979   0.582 1.00 . B B . 375 PRO HG2  1 1 
       11 23960 2 2  43 PRO HG3  H -11.895   3.146   0.632 1.00 . B B . 375 PRO HG3  1 1 
       11 23961 2 2  43 PRO N    N -10.204   4.044   3.242 1.00 . B B . 375 PRO N    1 1 
       11 23962 2 2  43 PRO O    O  -8.794   0.817   4.087 1.00 . B B . 375 PRO O    1 1 
       11 23963 2 2  44 PHE C    C  -5.684   2.325   4.151 1.00 . B B . 376 PHE C    1 1 
       11 23964 2 2  44 PHE CA   C  -6.537   1.917   2.944 1.00 . B B . 376 PHE CA   1 1 
       11 23965 2 2  44 PHE CB   C  -5.810   2.276   1.641 1.00 . B B . 376 PHE CB   1 1 
       11 23966 2 2  44 PHE CD1  C  -6.305   0.683  -0.234 1.00 . B B . 376 PHE CD1  1 1 
       11 23967 2 2  44 PHE CD2  C  -7.554   2.710  -0.114 1.00 . B B . 376 PHE CD2  1 1 
       11 23968 2 2  44 PHE CE1  C  -7.004   0.316  -1.367 1.00 . B B . 376 PHE CE1  1 1 
       11 23969 2 2  44 PHE CE2  C  -8.256   2.348  -1.247 1.00 . B B . 376 PHE CE2  1 1 
       11 23970 2 2  44 PHE CG   C  -6.570   1.882   0.405 1.00 . B B . 376 PHE CG   1 1 
       11 23971 2 2  44 PHE CZ   C  -7.982   1.150  -1.875 1.00 . B B . 376 PHE CZ   1 1 
       11 23972 2 2  44 PHE H    H  -8.000   3.389   2.533 1.00 . B B . 376 PHE H    1 1 
       11 23973 2 2  44 PHE HA   H  -6.672   0.847   2.973 1.00 . B B . 376 PHE HA   1 1 
       11 23974 2 2  44 PHE HB2  H  -5.642   3.343   1.604 1.00 . B B . 376 PHE HB2  1 1 
       11 23975 2 2  44 PHE HB3  H  -4.856   1.768   1.620 1.00 . B B . 376 PHE HB3  1 1 
       11 23976 2 2  44 PHE HD1  H  -5.540   0.030   0.162 1.00 . B B . 376 PHE HD1  1 1 
       11 23977 2 2  44 PHE HD2  H  -7.769   3.647   0.376 1.00 . B B . 376 PHE HD2  1 1 
       11 23978 2 2  44 PHE HE1  H  -6.785  -0.620  -1.856 1.00 . B B . 376 PHE HE1  1 1 
       11 23979 2 2  44 PHE HE2  H  -9.020   3.003  -1.641 1.00 . B B . 376 PHE HE2  1 1 
       11 23980 2 2  44 PHE HZ   H  -8.531   0.864  -2.760 1.00 . B B . 376 PHE HZ   1 1 
       11 23981 2 2  44 PHE N    N  -7.867   2.524   2.968 1.00 . B B . 376 PHE N    1 1 
       11 23982 2 2  44 PHE O    O  -4.720   1.634   4.486 1.00 . B B . 376 PHE O    1 1 
       11 23983 2 2  45 TYR C    C  -5.309   2.824   7.077 1.00 . B B . 377 TYR C    1 1 
       11 23984 2 2  45 TYR CA   C  -5.288   3.894   5.992 1.00 . B B . 377 TYR CA   1 1 
       11 23985 2 2  45 TYR CB   C  -5.882   5.185   6.578 1.00 . B B . 377 TYR CB   1 1 
       11 23986 2 2  45 TYR CD1  C  -5.268   6.435   4.459 1.00 . B B . 377 TYR CD1  1 1 
       11 23987 2 2  45 TYR CD2  C  -5.626   7.681   6.454 1.00 . B B . 377 TYR CD2  1 1 
       11 23988 2 2  45 TYR CE1  C  -5.016   7.603   3.771 1.00 . B B . 377 TYR CE1  1 1 
       11 23989 2 2  45 TYR CE2  C  -5.371   8.854   5.773 1.00 . B B . 377 TYR CE2  1 1 
       11 23990 2 2  45 TYR CG   C  -5.577   6.453   5.811 1.00 . B B . 377 TYR CG   1 1 
       11 23991 2 2  45 TYR CZ   C  -5.068   8.810   4.433 1.00 . B B . 377 TYR CZ   1 1 
       11 23992 2 2  45 TYR H    H  -6.774   3.984   4.459 1.00 . B B . 377 TYR H    1 1 
       11 23993 2 2  45 TYR HA   H  -4.265   4.078   5.700 1.00 . B B . 377 TYR HA   1 1 
       11 23994 2 2  45 TYR HB2  H  -6.955   5.088   6.618 1.00 . B B . 377 TYR HB2  1 1 
       11 23995 2 2  45 TYR HB3  H  -5.504   5.314   7.588 1.00 . B B . 377 TYR HB3  1 1 
       11 23996 2 2  45 TYR HD1  H  -5.223   5.486   3.941 1.00 . B B . 377 TYR HD1  1 1 
       11 23997 2 2  45 TYR HD2  H  -5.864   7.714   7.506 1.00 . B B . 377 TYR HD2  1 1 
       11 23998 2 2  45 TYR HE1  H  -4.777   7.568   2.717 1.00 . B B . 377 TYR HE1  1 1 
       11 23999 2 2  45 TYR HE2  H  -5.411   9.800   6.293 1.00 . B B . 377 TYR HE2  1 1 
       11 24000 2 2  45 TYR HH   H  -4.224  10.529   4.260 1.00 . B B . 377 TYR HH   1 1 
       11 24001 2 2  45 TYR N    N  -6.026   3.445   4.797 1.00 . B B . 377 TYR N    1 1 
       11 24002 2 2  45 TYR O    O  -4.300   2.565   7.731 1.00 . B B . 377 TYR O    1 1 
       11 24003 2 2  45 TYR OH   O  -4.823   9.977   3.749 1.00 . B B . 377 TYR OH   1 1 
       11 24004 2 2  46 LYS C    C  -7.263  -0.050   7.718 1.00 . B B . 378 LYS C    1 1 
       11 24005 2 2  46 LYS CA   C  -6.673   1.228   8.306 1.00 . B B . 378 LYS CA   1 1 
       11 24006 2 2  46 LYS CB   C  -7.615   1.804   9.366 1.00 . B B . 378 LYS CB   1 1 
       11 24007 2 2  46 LYS CD   C  -9.795   2.968   9.813 1.00 . B B . 378 LYS CD   1 1 
       11 24008 2 2  46 LYS CE   C -11.203   3.245   9.307 1.00 . B B . 378 LYS CE   1 1 
       11 24009 2 2  46 LYS CG   C  -9.013   2.102   8.843 1.00 . B B . 378 LYS CG   1 1 
       11 24010 2 2  46 LYS H    H  -7.209   2.420   6.654 1.00 . B B . 378 LYS H    1 1 
       11 24011 2 2  46 LYS HA   H  -5.719   1.011   8.757 1.00 . B B . 378 LYS HA   1 1 
       11 24012 2 2  46 LYS HB2  H  -7.701   1.096  10.178 1.00 . B B . 378 LYS HB2  1 1 
       11 24013 2 2  46 LYS HB3  H  -7.192   2.723   9.746 1.00 . B B . 378 LYS HB3  1 1 
       11 24014 2 2  46 LYS HD2  H  -9.858   2.463  10.765 1.00 . B B . 378 LYS HD2  1 1 
       11 24015 2 2  46 LYS HD3  H  -9.276   3.908   9.933 1.00 . B B . 378 LYS HD3  1 1 
       11 24016 2 2  46 LYS HE2  H -11.689   2.302   9.101 1.00 . B B . 378 LYS HE2  1 1 
       11 24017 2 2  46 LYS HE3  H -11.748   3.768  10.076 1.00 . B B . 378 LYS HE3  1 1 
       11 24018 2 2  46 LYS HG2  H  -8.932   2.619   7.899 1.00 . B B . 378 LYS HG2  1 1 
       11 24019 2 2  46 LYS HG3  H  -9.541   1.167   8.703 1.00 . B B . 378 LYS HG3  1 1 
       11 24020 2 2  46 LYS HZ1  H -10.660   3.599   7.320 1.00 . B B . 378 LYS HZ1  1 1 
       11 24021 2 2  46 LYS HZ2  H -10.784   4.999   8.255 1.00 . B B . 378 LYS HZ2  1 1 
       11 24022 2 2  46 LYS HZ3  H -12.182   4.209   7.734 1.00 . B B . 378 LYS HZ3  1 1 
       11 24023 2 2  46 LYS N    N  -6.467   2.212   7.256 1.00 . B B . 378 LYS N    1 1 
       11 24024 2 2  46 LYS NZ   N -11.206   4.069   8.066 1.00 . B B . 378 LYS NZ   1 1 
       11 24025 2 2  46 LYS O    O  -7.984   0.011   6.724 1.00 . B B . 378 LYS O    1 1 
       11 24026 2 2  47 PRO C    C  -9.055  -2.418   7.796 1.00 . B B . 379 PRO C    1 1 
       11 24027 2 2  47 PRO CA   C  -7.532  -2.503   7.905 1.00 . B B . 379 PRO CA   1 1 
       11 24028 2 2  47 PRO CB   C  -7.132  -3.465   9.040 1.00 . B B . 379 PRO CB   1 1 
       11 24029 2 2  47 PRO CD   C  -5.958  -1.397   9.379 1.00 . B B . 379 PRO CD   1 1 
       11 24030 2 2  47 PRO CG   C  -6.445  -2.630  10.079 1.00 . B B . 379 PRO CG   1 1 
       11 24031 2 2  47 PRO HA   H  -7.124  -2.855   6.969 1.00 . B B . 379 PRO HA   1 1 
       11 24032 2 2  47 PRO HB2  H  -8.018  -3.934   9.442 1.00 . B B . 379 PRO HB2  1 1 
       11 24033 2 2  47 PRO HB3  H  -6.470  -4.225   8.649 1.00 . B B . 379 PRO HB3  1 1 
       11 24034 2 2  47 PRO HD2  H  -5.961  -0.552  10.052 1.00 . B B . 379 PRO HD2  1 1 
       11 24035 2 2  47 PRO HD3  H  -4.966  -1.562   8.976 1.00 . B B . 379 PRO HD3  1 1 
       11 24036 2 2  47 PRO HG2  H  -7.139  -2.367  10.866 1.00 . B B . 379 PRO HG2  1 1 
       11 24037 2 2  47 PRO HG3  H  -5.609  -3.177  10.491 1.00 . B B . 379 PRO HG3  1 1 
       11 24038 2 2  47 PRO N    N  -6.940  -1.220   8.303 1.00 . B B . 379 PRO N    1 1 
       11 24039 2 2  47 PRO O    O  -9.714  -1.887   8.695 1.00 . B B . 379 PRO O    1 1 
       11 24040 2 2  48 VAL C    C -11.833  -3.451   7.615 1.00 . B B . 380 VAL C    1 1 
       11 24041 2 2  48 VAL CA   C -11.045  -2.871   6.446 1.00 . B B . 380 VAL CA   1 1 
       11 24042 2 2  48 VAL CB   C -11.462  -3.586   5.122 1.00 . B B . 380 VAL CB   1 1 
       11 24043 2 2  48 VAL CG1  C -10.372  -4.521   4.633 1.00 . B B . 380 VAL CG1  1 1 
       11 24044 2 2  48 VAL CG2  C -12.785  -4.344   5.282 1.00 . B B . 380 VAL CG2  1 1 
       11 24045 2 2  48 VAL H    H  -9.026  -3.340   6.011 1.00 . B B . 380 VAL H    1 1 
       11 24046 2 2  48 VAL HA   H -11.306  -1.828   6.348 1.00 . B B . 380 VAL HA   1 1 
       11 24047 2 2  48 VAL HB   H -11.606  -2.826   4.366 1.00 . B B . 380 VAL HB   1 1 
       11 24048 2 2  48 VAL HG11 H  -9.582  -3.937   4.183 1.00 . B B . 380 VAL HG11 1 1 
       11 24049 2 2  48 VAL HG12 H -10.780  -5.202   3.902 1.00 . B B . 380 VAL HG12 1 1 
       11 24050 2 2  48 VAL HG13 H  -9.974  -5.082   5.467 1.00 . B B . 380 VAL HG13 1 1 
       11 24051 2 2  48 VAL HG21 H -13.069  -4.800   4.343 1.00 . B B . 380 VAL HG21 1 1 
       11 24052 2 2  48 VAL HG22 H -13.556  -3.656   5.593 1.00 . B B . 380 VAL HG22 1 1 
       11 24053 2 2  48 VAL HG23 H -12.668  -5.113   6.032 1.00 . B B . 380 VAL HG23 1 1 
       11 24054 2 2  48 VAL N    N  -9.604  -2.926   6.685 1.00 . B B . 380 VAL N    1 1 
       11 24055 2 2  48 VAL O    O -11.573  -4.569   8.075 1.00 . B B . 380 VAL O    1 1 
       11 24056 2 2  49 ASP C    C -14.806  -3.932   8.342 1.00 . B B . 381 ASP C    1 1 
       11 24057 2 2  49 ASP CA   C -13.737  -3.143   9.081 1.00 . B B . 381 ASP CA   1 1 
       11 24058 2 2  49 ASP CB   C -14.360  -1.978   9.860 1.00 . B B . 381 ASP CB   1 1 
       11 24059 2 2  49 ASP CG   C -15.267  -2.456  10.978 1.00 . B B . 381 ASP CG   1 1 
       11 24060 2 2  49 ASP H    H -12.825  -1.733   7.808 1.00 . B B . 381 ASP H    1 1 
       11 24061 2 2  49 ASP HA   H -13.226  -3.808   9.764 1.00 . B B . 381 ASP HA   1 1 
       11 24062 2 2  49 ASP HB2  H -13.572  -1.377  10.294 1.00 . B B . 381 ASP HB2  1 1 
       11 24063 2 2  49 ASP HB3  H -14.936  -1.365   9.184 1.00 . B B . 381 ASP HB3  1 1 
       11 24064 2 2  49 ASP N    N -12.776  -2.661   8.109 1.00 . B B . 381 ASP N    1 1 
       11 24065 2 2  49 ASP O    O -15.682  -3.361   7.692 1.00 . B B . 381 ASP O    1 1 
       11 24066 2 2  49 ASP OD1  O -14.889  -2.292  12.160 1.00 . B B . 381 ASP OD1  1 1 
       11 24067 2 2  49 ASP OD2  O -16.350  -3.002  10.689 1.00 . B B . 381 ASP OD2  1 1 
       11 24068 2 2  50 VAL C    C -17.026  -5.950   7.948 1.00 . B B . 382 VAL C    1 1 
       11 24069 2 2  50 VAL CA   C -15.535  -6.161   7.664 1.00 . B B . 382 VAL CA   1 1 
       11 24070 2 2  50 VAL CB   C -15.147  -7.623   7.983 1.00 . B B . 382 VAL CB   1 1 
       11 24071 2 2  50 VAL CG1  C -15.909  -8.602   7.112 1.00 . B B . 382 VAL CG1  1 1 
       11 24072 2 2  50 VAL CG2  C -13.649  -7.824   7.816 1.00 . B B . 382 VAL CG2  1 1 
       11 24073 2 2  50 VAL H    H -14.034  -5.621   9.044 1.00 . B B . 382 VAL H    1 1 
       11 24074 2 2  50 VAL HA   H -15.349  -5.980   6.612 1.00 . B B . 382 VAL HA   1 1 
       11 24075 2 2  50 VAL HB   H -15.395  -7.823   9.013 1.00 . B B . 382 VAL HB   1 1 
       11 24076 2 2  50 VAL HG11 H -15.726  -9.609   7.456 1.00 . B B . 382 VAL HG11 1 1 
       11 24077 2 2  50 VAL HG12 H -15.573  -8.506   6.093 1.00 . B B . 382 VAL HG12 1 1 
       11 24078 2 2  50 VAL HG13 H -16.967  -8.388   7.167 1.00 . B B . 382 VAL HG13 1 1 
       11 24079 2 2  50 VAL HG21 H -13.367  -7.587   6.803 1.00 . B B . 382 VAL HG21 1 1 
       11 24080 2 2  50 VAL HG22 H -13.396  -8.853   8.029 1.00 . B B . 382 VAL HG22 1 1 
       11 24081 2 2  50 VAL HG23 H -13.119  -7.175   8.498 1.00 . B B . 382 VAL HG23 1 1 
       11 24082 2 2  50 VAL N    N -14.703  -5.246   8.432 1.00 . B B . 382 VAL N    1 1 
       11 24083 2 2  50 VAL O    O -17.873  -6.144   7.071 1.00 . B B . 382 VAL O    1 1 
       11 24084 2 2  51 GLU C    C -19.308  -4.039   9.047 1.00 . B B . 383 GLU C    1 1 
       11 24085 2 2  51 GLU CA   C -18.722  -5.342   9.579 1.00 . B B . 383 GLU CA   1 1 
       11 24086 2 2  51 GLU CB   C -18.819  -5.372  11.103 1.00 . B B . 383 GLU CB   1 1 
       11 24087 2 2  51 GLU CD   C -19.452  -7.808  11.248 1.00 . B B . 383 GLU CD   1 1 
       11 24088 2 2  51 GLU CG   C -18.492  -6.729  11.703 1.00 . B B . 383 GLU CG   1 1 
       11 24089 2 2  51 GLU H    H -16.611  -5.262   9.778 1.00 . B B . 383 GLU H    1 1 
       11 24090 2 2  51 GLU HA   H -19.289  -6.167   9.175 1.00 . B B . 383 GLU HA   1 1 
       11 24091 2 2  51 GLU HB2  H -18.131  -4.645  11.509 1.00 . B B . 383 GLU HB2  1 1 
       11 24092 2 2  51 GLU HB3  H -19.825  -5.106  11.393 1.00 . B B . 383 GLU HB3  1 1 
       11 24093 2 2  51 GLU HG2  H -17.493  -7.009  11.406 1.00 . B B . 383 GLU HG2  1 1 
       11 24094 2 2  51 GLU HG3  H -18.540  -6.654  12.780 1.00 . B B . 383 GLU HG3  1 1 
       11 24095 2 2  51 GLU N    N -17.335  -5.506   9.158 1.00 . B B . 383 GLU N    1 1 
       11 24096 2 2  51 GLU O    O -20.525  -3.874   8.989 1.00 . B B . 383 GLU O    1 1 
       11 24097 2 2  51 GLU OE1  O -20.576  -7.874  11.789 1.00 . B B . 383 GLU OE1  1 1 
       11 24098 2 2  51 GLU OE2  O -19.089  -8.594  10.350 1.00 . B B . 383 GLU OE2  1 1 
       11 24099 2 2  52 ALA C    C -19.508  -1.902   6.797 1.00 . B B . 384 ALA C    1 1 
       11 24100 2 2  52 ALA CA   C -18.854  -1.817   8.170 1.00 . B B . 384 ALA CA   1 1 
       11 24101 2 2  52 ALA CB   C -17.669  -0.865   8.143 1.00 . B B . 384 ALA CB   1 1 
       11 24102 2 2  52 ALA H    H -17.478  -3.349   8.666 1.00 . B B . 384 ALA H    1 1 
       11 24103 2 2  52 ALA HA   H -19.577  -1.431   8.872 1.00 . B B . 384 ALA HA   1 1 
       11 24104 2 2  52 ALA HB1  H -17.167  -0.891   9.100 1.00 . B B . 384 ALA HB1  1 1 
       11 24105 2 2  52 ALA HB2  H -18.019   0.139   7.948 1.00 . B B . 384 ALA HB2  1 1 
       11 24106 2 2  52 ALA HB3  H -16.982  -1.166   7.366 1.00 . B B . 384 ALA HB3  1 1 
       11 24107 2 2  52 ALA N    N -18.435  -3.131   8.641 1.00 . B B . 384 ALA N    1 1 
       11 24108 2 2  52 ALA O    O -20.265  -1.012   6.404 1.00 . B B . 384 ALA O    1 1 
       11 24109 2 2  53 LEU C    C -20.733  -4.410   4.838 1.00 . B B . 385 LEU C    1 1 
       11 24110 2 2  53 LEU CA   C -19.827  -3.191   4.769 1.00 . B B . 385 LEU CA   1 1 
       11 24111 2 2  53 LEU CB   C -18.784  -3.408   3.660 1.00 . B B . 385 LEU CB   1 1 
       11 24112 2 2  53 LEU CD1  C -16.463  -3.326   4.629 1.00 . B B . 385 LEU CD1  1 1 
       11 24113 2 2  53 LEU CD2  C -16.907  -2.346   2.381 1.00 . B B . 385 LEU CD2  1 1 
       11 24114 2 2  53 LEU CG   C -17.480  -2.601   3.761 1.00 . B B . 385 LEU CG   1 1 
       11 24115 2 2  53 LEU H    H -18.543  -3.604   6.402 1.00 . B B . 385 LEU H    1 1 
       11 24116 2 2  53 LEU HA   H -20.435  -2.329   4.530 1.00 . B B . 385 LEU HA   1 1 
       11 24117 2 2  53 LEU HB2  H -18.529  -4.455   3.650 1.00 . B B . 385 LEU HB2  1 1 
       11 24118 2 2  53 LEU HB3  H -19.252  -3.169   2.715 1.00 . B B . 385 LEU HB3  1 1 
       11 24119 2 2  53 LEU HD11 H -15.530  -2.781   4.626 1.00 . B B . 385 LEU HD11 1 1 
       11 24120 2 2  53 LEU HD12 H -16.299  -4.319   4.239 1.00 . B B . 385 LEU HD12 1 1 
       11 24121 2 2  53 LEU HD13 H -16.836  -3.395   5.641 1.00 . B B . 385 LEU HD13 1 1 
       11 24122 2 2  53 LEU HD21 H -16.383  -3.227   2.033 1.00 . B B . 385 LEU HD21 1 1 
       11 24123 2 2  53 LEU HD22 H -16.224  -1.515   2.430 1.00 . B B . 385 LEU HD22 1 1 
       11 24124 2 2  53 LEU HD23 H -17.709  -2.112   1.697 1.00 . B B . 385 LEU HD23 1 1 
       11 24125 2 2  53 LEU HG   H -17.678  -1.644   4.219 1.00 . B B . 385 LEU HG   1 1 
       11 24126 2 2  53 LEU N    N -19.203  -2.964   6.065 1.00 . B B . 385 LEU N    1 1 
       11 24127 2 2  53 LEU O    O -21.670  -4.551   4.052 1.00 . B B . 385 LEU O    1 1 
       11 24128 2 2  54 GLY C    C -20.721  -7.636   5.105 1.00 . B B . 386 GLY C    1 1 
       11 24129 2 2  54 GLY CA   C -21.227  -6.490   5.955 1.00 . B B . 386 GLY CA   1 1 
       11 24130 2 2  54 GLY H    H -19.674  -5.127   6.375 1.00 . B B . 386 GLY H    1 1 
       11 24131 2 2  54 GLY HA2  H -21.198  -6.784   6.994 1.00 . B B . 386 GLY HA2  1 1 
       11 24132 2 2  54 GLY HA3  H -22.249  -6.276   5.680 1.00 . B B . 386 GLY HA3  1 1 
       11 24133 2 2  54 GLY N    N -20.437  -5.292   5.785 1.00 . B B . 386 GLY N    1 1 
       11 24134 2 2  54 GLY O    O -21.507  -8.438   4.604 1.00 . B B . 386 GLY O    1 1 
       11 24135 2 2  55 LEU C    C -18.889 -10.101   4.888 1.00 . B B . 387 LEU C    1 1 
       11 24136 2 2  55 LEU CA   C -18.804  -8.776   4.138 1.00 . B B . 387 LEU CA   1 1 
       11 24137 2 2  55 LEU CB   C -17.334  -8.475   3.840 1.00 . B B . 387 LEU CB   1 1 
       11 24138 2 2  55 LEU CD1  C -15.469  -6.874   3.396 1.00 . B B . 387 LEU CD1  1 1 
       11 24139 2 2  55 LEU CD2  C -17.647  -6.609   2.193 1.00 . B B . 387 LEU CD2  1 1 
       11 24140 2 2  55 LEU CG   C -16.984  -7.026   3.495 1.00 . B B . 387 LEU CG   1 1 
       11 24141 2 2  55 LEU H    H -18.826  -7.060   5.381 1.00 . B B . 387 LEU H    1 1 
       11 24142 2 2  55 LEU HA   H -19.353  -8.855   3.210 1.00 . B B . 387 LEU HA   1 1 
       11 24143 2 2  55 LEU HB2  H -16.763  -8.757   4.704 1.00 . B B . 387 LEU HB2  1 1 
       11 24144 2 2  55 LEU HB3  H -17.029  -9.096   3.011 1.00 . B B . 387 LEU HB3  1 1 
       11 24145 2 2  55 LEU HD11 H -15.211  -5.831   3.269 1.00 . B B . 387 LEU HD11 1 1 
       11 24146 2 2  55 LEU HD12 H -15.107  -7.438   2.550 1.00 . B B . 387 LEU HD12 1 1 
       11 24147 2 2  55 LEU HD13 H -15.012  -7.249   4.299 1.00 . B B . 387 LEU HD13 1 1 
       11 24148 2 2  55 LEU HD21 H -17.220  -7.170   1.374 1.00 . B B . 387 LEU HD21 1 1 
       11 24149 2 2  55 LEU HD22 H -17.486  -5.555   2.030 1.00 . B B . 387 LEU HD22 1 1 
       11 24150 2 2  55 LEU HD23 H -18.707  -6.807   2.250 1.00 . B B . 387 LEU HD23 1 1 
       11 24151 2 2  55 LEU HG   H -17.338  -6.376   4.281 1.00 . B B . 387 LEU HG   1 1 
       11 24152 2 2  55 LEU N    N -19.405  -7.716   4.941 1.00 . B B . 387 LEU N    1 1 
       11 24153 2 2  55 LEU O    O -18.820 -10.130   6.117 1.00 . B B . 387 LEU O    1 1 
       11 24154 2 2  56 HIS C    C -17.896 -13.340   4.519 1.00 . B B . 388 HIS C    1 1 
       11 24155 2 2  56 HIS CA   C -19.153 -12.505   4.764 1.00 . B B . 388 HIS CA   1 1 
       11 24156 2 2  56 HIS CB   C -20.388 -13.226   4.207 1.00 . B B . 388 HIS CB   1 1 
       11 24157 2 2  56 HIS CD2  C -20.239 -15.740   4.844 1.00 . B B . 388 HIS CD2  1 1 
       11 24158 2 2  56 HIS CE1  C -21.806 -15.776   6.367 1.00 . B B . 388 HIS CE1  1 1 
       11 24159 2 2  56 HIS CG   C -20.741 -14.486   4.940 1.00 . B B . 388 HIS CG   1 1 
       11 24160 2 2  56 HIS H    H -19.060 -11.109   3.174 1.00 . B B . 388 HIS H    1 1 
       11 24161 2 2  56 HIS HA   H -19.278 -12.368   5.827 1.00 . B B . 388 HIS HA   1 1 
       11 24162 2 2  56 HIS HB2  H -21.237 -12.562   4.262 1.00 . B B . 388 HIS HB2  1 1 
       11 24163 2 2  56 HIS HB3  H -20.207 -13.483   3.173 1.00 . B B . 388 HIS HB3  1 1 
       11 24164 2 2  56 HIS HD1  H -22.285 -13.794   6.199 1.00 . B B . 388 HIS HD1  1 1 
       11 24165 2 2  56 HIS HD2  H -19.449 -16.064   4.182 1.00 . B B . 388 HIS HD2  1 1 
       11 24166 2 2  56 HIS HE1  H -22.489 -16.115   7.129 1.00 . B B . 388 HIS HE1  1 1 
       11 24167 2 2  56 HIS HE2  H -20.635 -17.417   6.036 1.00 . B B . 388 HIS HE2  1 1 
       11 24168 2 2  56 HIS N    N -19.031 -11.189   4.153 1.00 . B B . 388 HIS N    1 1 
       11 24169 2 2  56 HIS ND1  N -21.723 -14.544   5.904 1.00 . B B . 388 HIS ND1  1 1 
       11 24170 2 2  56 HIS NE2  N -20.917 -16.522   5.742 1.00 . B B . 388 HIS NE2  1 1 
       11 24171 2 2  56 HIS O    O -17.615 -14.286   5.256 1.00 . B B . 388 HIS O    1 1 
       11 24172 2 2  57 ASP C    C -14.772 -12.873   2.787 1.00 . B B . 389 ASP C    1 1 
       11 24173 2 2  57 ASP CA   C -15.967 -13.769   3.111 1.00 . B B . 389 ASP CA   1 1 
       11 24174 2 2  57 ASP CB   C -16.280 -14.722   1.934 1.00 . B B . 389 ASP CB   1 1 
       11 24175 2 2  57 ASP CG   C -17.196 -14.126   0.884 1.00 . B B . 389 ASP CG   1 1 
       11 24176 2 2  57 ASP H    H -17.353 -12.162   2.997 1.00 . B B . 389 ASP H    1 1 
       11 24177 2 2  57 ASP HA   H -15.703 -14.371   3.969 1.00 . B B . 389 ASP HA   1 1 
       11 24178 2 2  57 ASP HB2  H -15.353 -14.979   1.448 1.00 . B B . 389 ASP HB2  1 1 
       11 24179 2 2  57 ASP HB3  H -16.735 -15.629   2.311 1.00 . B B . 389 ASP HB3  1 1 
       11 24180 2 2  57 ASP N    N -17.137 -12.983   3.495 1.00 . B B . 389 ASP N    1 1 
       11 24181 2 2  57 ASP O    O -14.448 -12.630   1.626 1.00 . B B . 389 ASP O    1 1 
       11 24182 2 2  57 ASP OD1  O -18.411 -13.986   1.149 1.00 . B B . 389 ASP OD1  1 1 
       11 24183 2 2  57 ASP OD2  O -16.717 -13.830  -0.227 1.00 . B B . 389 ASP OD2  1 1 
       11 24184 2 2  58 TYR C    C -11.704 -12.482   3.562 1.00 . B B . 390 TYR C    1 1 
       11 24185 2 2  58 TYR CA   C -12.919 -11.575   3.726 1.00 . B B . 390 TYR CA   1 1 
       11 24186 2 2  58 TYR CB   C -12.794 -10.710   4.989 1.00 . B B . 390 TYR CB   1 1 
       11 24187 2 2  58 TYR CD1  C -11.097  -8.960   4.182 1.00 . B B . 390 TYR CD1  1 1 
       11 24188 2 2  58 TYR CD2  C -10.773  -9.972   6.315 1.00 . B B . 390 TYR CD2  1 1 
       11 24189 2 2  58 TYR CE1  C  -9.970  -8.175   4.382 1.00 . B B . 390 TYR CE1  1 1 
       11 24190 2 2  58 TYR CE2  C  -9.644  -9.200   6.514 1.00 . B B . 390 TYR CE2  1 1 
       11 24191 2 2  58 TYR CG   C -11.521  -9.876   5.147 1.00 . B B . 390 TYR CG   1 1 
       11 24192 2 2  58 TYR CZ   C  -9.250  -8.301   5.547 1.00 . B B . 390 TYR CZ   1 1 
       11 24193 2 2  58 TYR H    H -14.487 -12.568   4.739 1.00 . B B . 390 TYR H    1 1 
       11 24194 2 2  58 TYR HA   H -13.013 -10.940   2.858 1.00 . B B . 390 TYR HA   1 1 
       11 24195 2 2  58 TYR HB2  H -13.628 -10.032   5.023 1.00 . B B . 390 TYR HB2  1 1 
       11 24196 2 2  58 TYR HB3  H -12.857 -11.364   5.841 1.00 . B B . 390 TYR HB3  1 1 
       11 24197 2 2  58 TYR HD1  H -11.650  -8.867   3.268 1.00 . B B . 390 TYR HD1  1 1 
       11 24198 2 2  58 TYR HD2  H -11.080 -10.676   7.075 1.00 . B B . 390 TYR HD2  1 1 
       11 24199 2 2  58 TYR HE1  H  -9.655  -7.466   3.623 1.00 . B B . 390 TYR HE1  1 1 
       11 24200 2 2  58 TYR HE2  H  -9.077  -9.298   7.429 1.00 . B B . 390 TYR HE2  1 1 
       11 24201 2 2  58 TYR HH   H  -7.473  -8.017   6.220 1.00 . B B . 390 TYR HH   1 1 
       11 24202 2 2  58 TYR N    N -14.130 -12.383   3.840 1.00 . B B . 390 TYR N    1 1 
       11 24203 2 2  58 TYR O    O -11.005 -12.422   2.556 1.00 . B B . 390 TYR O    1 1 
       11 24204 2 2  58 TYR OH   O  -8.145  -7.512   5.753 1.00 . B B . 390 TYR OH   1 1 
       11 24205 2 2  59 CYS C    C -10.368 -15.303   3.498 1.00 . B B . 391 CYS C    1 1 
       11 24206 2 2  59 CYS CA   C -10.310 -14.209   4.566 1.00 . B B . 391 CYS CA   1 1 
       11 24207 2 2  59 CYS CB   C -10.159 -14.833   5.955 1.00 . B B . 391 CYS CB   1 1 
       11 24208 2 2  59 CYS H    H -12.167 -13.450   5.244 1.00 . B B . 391 CYS H    1 1 
       11 24209 2 2  59 CYS HA   H  -9.452 -13.583   4.372 1.00 . B B . 391 CYS HA   1 1 
       11 24210 2 2  59 CYS HB2  H -10.087 -14.044   6.691 1.00 . B B . 391 CYS HB2  1 1 
       11 24211 2 2  59 CYS HB3  H -11.030 -15.439   6.166 1.00 . B B . 391 CYS HB3  1 1 
       11 24212 2 2  59 CYS HG   H  -8.722 -16.784   5.159 1.00 . B B . 391 CYS HG   1 1 
       11 24213 2 2  59 CYS N    N -11.495 -13.358   4.532 1.00 . B B . 391 CYS N    1 1 
       11 24214 2 2  59 CYS O    O  -9.338 -15.873   3.132 1.00 . B B . 391 CYS O    1 1 
       11 24215 2 2  59 CYS SG   S  -8.700 -15.886   6.140 1.00 . B B . 391 CYS SG   1 1 
       11 24216 2 2  60 ASP C    C -10.995 -16.244   0.702 1.00 . B B . 392 ASP C    1 1 
       11 24217 2 2  60 ASP CA   C -11.742 -16.620   1.973 1.00 . B B . 392 ASP CA   1 1 
       11 24218 2 2  60 ASP CB   C -13.225 -16.811   1.646 1.00 . B B . 392 ASP CB   1 1 
       11 24219 2 2  60 ASP CG   C -13.938 -17.729   2.615 1.00 . B B . 392 ASP CG   1 1 
       11 24220 2 2  60 ASP H    H -12.350 -15.103   3.331 1.00 . B B . 392 ASP H    1 1 
       11 24221 2 2  60 ASP HA   H -11.344 -17.546   2.359 1.00 . B B . 392 ASP HA   1 1 
       11 24222 2 2  60 ASP HB2  H -13.711 -15.850   1.675 1.00 . B B . 392 ASP HB2  1 1 
       11 24223 2 2  60 ASP HB3  H -13.317 -17.224   0.653 1.00 . B B . 392 ASP HB3  1 1 
       11 24224 2 2  60 ASP N    N -11.565 -15.592   3.001 1.00 . B B . 392 ASP N    1 1 
       11 24225 2 2  60 ASP O    O -10.317 -17.071   0.087 1.00 . B B . 392 ASP O    1 1 
       11 24226 2 2  60 ASP OD1  O -14.179 -18.900   2.256 1.00 . B B . 392 ASP OD1  1 1 
       11 24227 2 2  60 ASP OD2  O -14.280 -17.284   3.728 1.00 . B B . 392 ASP OD2  1 1 
       11 24228 2 2  61 ILE C    C  -9.165 -13.810  -0.527 1.00 . B B . 393 ILE C    1 1 
       11 24229 2 2  61 ILE CA   C -10.484 -14.483  -0.890 1.00 . B B . 393 ILE CA   1 1 
       11 24230 2 2  61 ILE CB   C -11.376 -13.460  -1.649 1.00 . B B . 393 ILE CB   1 1 
       11 24231 2 2  61 ILE CD1  C -13.677 -14.479  -1.116 1.00 . B B . 393 ILE CD1  1 1 
       11 24232 2 2  61 ILE CG1  C -12.672 -14.098  -2.185 1.00 . B B . 393 ILE CG1  1 1 
       11 24233 2 2  61 ILE CG2  C -10.602 -12.831  -2.800 1.00 . B B . 393 ILE CG2  1 1 
       11 24234 2 2  61 ILE H    H -11.699 -14.387   0.840 1.00 . B B . 393 ILE H    1 1 
       11 24235 2 2  61 ILE HA   H -10.282 -15.320  -1.544 1.00 . B B . 393 ILE HA   1 1 
       11 24236 2 2  61 ILE HB   H -11.637 -12.674  -0.955 1.00 . B B . 393 ILE HB   1 1 
       11 24237 2 2  61 ILE HD11 H -13.882 -13.623  -0.484 1.00 . B B . 393 ILE HD11 1 1 
       11 24238 2 2  61 ILE HD12 H -13.273 -15.280  -0.514 1.00 . B B . 393 ILE HD12 1 1 
       11 24239 2 2  61 ILE HD13 H -14.592 -14.807  -1.585 1.00 . B B . 393 ILE HD13 1 1 
       11 24240 2 2  61 ILE HG12 H -13.159 -13.398  -2.850 1.00 . B B . 393 ILE HG12 1 1 
       11 24241 2 2  61 ILE HG13 H -12.423 -14.992  -2.738 1.00 . B B . 393 ILE HG13 1 1 
       11 24242 2 2  61 ILE HG21 H  -9.738 -12.309  -2.410 1.00 . B B . 393 ILE HG21 1 1 
       11 24243 2 2  61 ILE HG22 H -11.238 -12.134  -3.324 1.00 . B B . 393 ILE HG22 1 1 
       11 24244 2 2  61 ILE HG23 H -10.277 -13.605  -3.480 1.00 . B B . 393 ILE HG23 1 1 
       11 24245 2 2  61 ILE N    N -11.135 -14.991   0.308 1.00 . B B . 393 ILE N    1 1 
       11 24246 2 2  61 ILE O    O  -8.141 -14.015  -1.181 1.00 . B B . 393 ILE O    1 1 
       11 24247 2 2  62 ILE C    C  -7.152 -13.072   1.874 1.00 . B B . 394 ILE C    1 1 
       11 24248 2 2  62 ILE CA   C  -8.053 -12.237   0.957 1.00 . B B . 394 ILE CA   1 1 
       11 24249 2 2  62 ILE CB   C  -8.514 -10.976   1.721 1.00 . B B . 394 ILE CB   1 1 
       11 24250 2 2  62 ILE CD1  C  -9.173  -9.407  -0.206 1.00 . B B . 394 ILE CD1  1 1 
       11 24251 2 2  62 ILE CG1  C  -9.638 -10.244   0.965 1.00 . B B . 394 ILE CG1  1 1 
       11 24252 2 2  62 ILE CG2  C  -7.338 -10.039   1.954 1.00 . B B . 394 ILE CG2  1 1 
       11 24253 2 2  62 ILE H    H -10.030 -12.962   1.055 1.00 . B B . 394 ILE H    1 1 
       11 24254 2 2  62 ILE HA   H  -7.497 -11.933   0.082 1.00 . B B . 394 ILE HA   1 1 
       11 24255 2 2  62 ILE HB   H  -8.888 -11.293   2.682 1.00 . B B . 394 ILE HB   1 1 
       11 24256 2 2  62 ILE HD11 H  -8.636 -10.024  -0.903 1.00 . B B . 394 ILE HD11 1 1 
       11 24257 2 2  62 ILE HD12 H  -8.524  -8.623   0.152 1.00 . B B . 394 ILE HD12 1 1 
       11 24258 2 2  62 ILE HD13 H -10.030  -8.967  -0.699 1.00 . B B . 394 ILE HD13 1 1 
       11 24259 2 2  62 ILE HG12 H -10.338 -10.976   0.583 1.00 . B B . 394 ILE HG12 1 1 
       11 24260 2 2  62 ILE HG13 H -10.154  -9.592   1.654 1.00 . B B . 394 ILE HG13 1 1 
       11 24261 2 2  62 ILE HG21 H  -7.024  -9.618   1.012 1.00 . B B . 394 ILE HG21 1 1 
       11 24262 2 2  62 ILE HG22 H  -6.519 -10.593   2.389 1.00 . B B . 394 ILE HG22 1 1 
       11 24263 2 2  62 ILE HG23 H  -7.635  -9.246   2.624 1.00 . B B . 394 ILE HG23 1 1 
       11 24264 2 2  62 ILE N    N  -9.201 -13.018   0.531 1.00 . B B . 394 ILE N    1 1 
       11 24265 2 2  62 ILE O    O  -7.387 -13.147   3.081 1.00 . B B . 394 ILE O    1 1 
       11 24266 2 2  63 LYS C    C  -4.050 -13.718   2.621 1.00 . B B . 395 LYS C    1 1 
       11 24267 2 2  63 LYS CA   C  -5.221 -14.539   2.087 1.00 . B B . 395 LYS CA   1 1 
       11 24268 2 2  63 LYS CB   C  -4.690 -15.714   1.258 1.00 . B B . 395 LYS CB   1 1 
       11 24269 2 2  63 LYS CD   C  -6.642 -17.208   1.820 1.00 . B B . 395 LYS CD   1 1 
       11 24270 2 2  63 LYS CE   C  -7.549 -18.310   1.299 1.00 . B B . 395 LYS CE   1 1 
       11 24271 2 2  63 LYS CG   C  -5.767 -16.644   0.714 1.00 . B B . 395 LYS CG   1 1 
       11 24272 2 2  63 LYS H    H  -5.989 -13.614   0.335 1.00 . B B . 395 LYS H    1 1 
       11 24273 2 2  63 LYS HA   H  -5.777 -14.927   2.929 1.00 . B B . 395 LYS HA   1 1 
       11 24274 2 2  63 LYS HB2  H  -4.130 -15.324   0.423 1.00 . B B . 395 LYS HB2  1 1 
       11 24275 2 2  63 LYS HB3  H  -4.027 -16.300   1.880 1.00 . B B . 395 LYS HB3  1 1 
       11 24276 2 2  63 LYS HD2  H  -6.009 -17.610   2.597 1.00 . B B . 395 LYS HD2  1 1 
       11 24277 2 2  63 LYS HD3  H  -7.251 -16.411   2.224 1.00 . B B . 395 LYS HD3  1 1 
       11 24278 2 2  63 LYS HE2  H  -8.270 -18.560   2.064 1.00 . B B . 395 LYS HE2  1 1 
       11 24279 2 2  63 LYS HE3  H  -8.065 -17.944   0.423 1.00 . B B . 395 LYS HE3  1 1 
       11 24280 2 2  63 LYS HG2  H  -6.390 -16.096   0.021 1.00 . B B . 395 LYS HG2  1 1 
       11 24281 2 2  63 LYS HG3  H  -5.291 -17.464   0.195 1.00 . B B . 395 LYS HG3  1 1 
       11 24282 2 2  63 LYS HZ1  H  -7.438 -20.267   0.580 1.00 . B B . 395 LYS HZ1  1 1 
       11 24283 2 2  63 LYS HZ2  H  -6.283 -19.905   1.759 1.00 . B B . 395 LYS HZ2  1 1 
       11 24284 2 2  63 LYS HZ3  H  -6.096 -19.316   0.186 1.00 . B B . 395 LYS HZ3  1 1 
       11 24285 2 2  63 LYS N    N  -6.131 -13.704   1.303 1.00 . B B . 395 LYS N    1 1 
       11 24286 2 2  63 LYS NZ   N  -6.789 -19.534   0.930 1.00 . B B . 395 LYS NZ   1 1 
       11 24287 2 2  63 LYS O    O  -3.458 -14.063   3.642 1.00 . B B . 395 LYS O    1 1 
       11 24288 2 2  64 HIS C    C  -3.191 -10.321   2.557 1.00 . B B . 396 HIS C    1 1 
       11 24289 2 2  64 HIS CA   C  -2.647 -11.737   2.368 1.00 . B B . 396 HIS CA   1 1 
       11 24290 2 2  64 HIS CB   C  -1.492 -11.695   1.356 1.00 . B B . 396 HIS CB   1 1 
       11 24291 2 2  64 HIS CD2  C  -0.986 -14.115   0.571 1.00 . B B . 396 HIS CD2  1 1 
       11 24292 2 2  64 HIS CE1  C   0.935 -14.384   1.583 1.00 . B B . 396 HIS CE1  1 1 
       11 24293 2 2  64 HIS CG   C  -0.720 -12.974   1.244 1.00 . B B . 396 HIS CG   1 1 
       11 24294 2 2  64 HIS H    H  -4.200 -12.429   1.099 1.00 . B B . 396 HIS H    1 1 
       11 24295 2 2  64 HIS HA   H  -2.263 -12.104   3.308 1.00 . B B . 396 HIS HA   1 1 
       11 24296 2 2  64 HIS HB2  H  -1.885 -11.458   0.379 1.00 . B B . 396 HIS HB2  1 1 
       11 24297 2 2  64 HIS HB3  H  -0.801 -10.918   1.651 1.00 . B B . 396 HIS HB3  1 1 
       11 24298 2 2  64 HIS HD1  H   0.962 -12.524   2.433 1.00 . B B . 396 HIS HD1  1 1 
       11 24299 2 2  64 HIS HD2  H  -1.859 -14.311  -0.034 1.00 . B B . 396 HIS HD2  1 1 
       11 24300 2 2  64 HIS HE1  H   1.859 -14.817   1.936 1.00 . B B . 396 HIS HE1  1 1 
       11 24301 2 2  64 HIS HE2  H   0.050 -15.939   0.590 1.00 . B B . 396 HIS HE2  1 1 
       11 24302 2 2  64 HIS N    N  -3.713 -12.638   1.925 1.00 . B B . 396 HIS N    1 1 
       11 24303 2 2  64 HIS ND1  N   0.492 -13.175   1.868 1.00 . B B . 396 HIS ND1  1 1 
       11 24304 2 2  64 HIS NE2  N   0.057 -14.977   0.798 1.00 . B B . 396 HIS NE2  1 1 
       11 24305 2 2  64 HIS O    O  -2.906  -9.441   1.744 1.00 . B B . 396 HIS O    1 1 
       11 24306 2 2  65 PRO C    C  -3.452  -7.769   4.327 1.00 . B B . 397 PRO C    1 1 
       11 24307 2 2  65 PRO CA   C  -4.538  -8.728   3.859 1.00 . B B . 397 PRO CA   1 1 
       11 24308 2 2  65 PRO CB   C  -5.561  -8.941   4.980 1.00 . B B . 397 PRO CB   1 1 
       11 24309 2 2  65 PRO CD   C  -4.510 -11.041   4.590 1.00 . B B . 397 PRO CD   1 1 
       11 24310 2 2  65 PRO CG   C  -5.801 -10.411   5.022 1.00 . B B . 397 PRO CG   1 1 
       11 24311 2 2  65 PRO HA   H  -5.030  -8.318   2.989 1.00 . B B . 397 PRO HA   1 1 
       11 24312 2 2  65 PRO HB2  H  -5.151  -8.582   5.913 1.00 . B B . 397 PRO HB2  1 1 
       11 24313 2 2  65 PRO HB3  H  -6.468  -8.395   4.749 1.00 . B B . 397 PRO HB3  1 1 
       11 24314 2 2  65 PRO HD2  H  -3.836 -11.127   5.431 1.00 . B B . 397 PRO HD2  1 1 
       11 24315 2 2  65 PRO HD3  H  -4.692 -12.008   4.139 1.00 . B B . 397 PRO HD3  1 1 
       11 24316 2 2  65 PRO HG2  H  -6.053 -10.716   6.027 1.00 . B B . 397 PRO HG2  1 1 
       11 24317 2 2  65 PRO HG3  H  -6.594 -10.673   4.335 1.00 . B B . 397 PRO HG3  1 1 
       11 24318 2 2  65 PRO N    N  -4.010 -10.070   3.599 1.00 . B B . 397 PRO N    1 1 
       11 24319 2 2  65 PRO O    O  -2.805  -7.998   5.352 1.00 . B B . 397 PRO O    1 1 
       11 24320 2 2  66 MET C    C  -3.003  -4.361   4.169 1.00 . B B . 398 MET C    1 1 
       11 24321 2 2  66 MET CA   C  -2.284  -5.689   3.957 1.00 . B B . 398 MET CA   1 1 
       11 24322 2 2  66 MET CB   C  -1.196  -5.555   2.884 1.00 . B B . 398 MET CB   1 1 
       11 24323 2 2  66 MET CE   C   0.220  -8.185   3.762 1.00 . B B . 398 MET CE   1 1 
       11 24324 2 2  66 MET CG   C   0.209  -5.432   3.454 1.00 . B B . 398 MET CG   1 1 
       11 24325 2 2  66 MET H    H  -3.778  -6.581   2.758 1.00 . B B . 398 MET H    1 1 
       11 24326 2 2  66 MET HA   H  -1.829  -5.999   4.886 1.00 . B B . 398 MET HA   1 1 
       11 24327 2 2  66 MET HB2  H  -1.225  -6.431   2.252 1.00 . B B . 398 MET HB2  1 1 
       11 24328 2 2  66 MET HB3  H  -1.396  -4.679   2.288 1.00 . B B . 398 MET HB3  1 1 
       11 24329 2 2  66 MET HE1  H  -0.792  -8.090   3.394 1.00 . B B . 398 MET HE1  1 1 
       11 24330 2 2  66 MET HE2  H   0.221  -8.113   4.839 1.00 . B B . 398 MET HE2  1 1 
       11 24331 2 2  66 MET HE3  H   0.622  -9.143   3.465 1.00 . B B . 398 MET HE3  1 1 
       11 24332 2 2  66 MET HG2  H   0.685  -4.549   3.044 1.00 . B B . 398 MET HG2  1 1 
       11 24333 2 2  66 MET HG3  H   0.137  -5.337   4.523 1.00 . B B . 398 MET HG3  1 1 
       11 24334 2 2  66 MET N    N  -3.253  -6.700   3.580 1.00 . B B . 398 MET N    1 1 
       11 24335 2 2  66 MET O    O  -4.126  -4.184   3.701 1.00 . B B . 398 MET O    1 1 
       11 24336 2 2  66 MET SD   S   1.226  -6.873   3.074 1.00 . B B . 398 MET SD   1 1 
       11 24337 2 2  67 ASP C    C  -1.855  -1.116   5.364 1.00 . B B . 399 ASP C    1 1 
       11 24338 2 2  67 ASP CA   C  -2.964  -2.133   5.144 1.00 . B B . 399 ASP CA   1 1 
       11 24339 2 2  67 ASP CB   C  -3.900  -2.163   6.355 1.00 . B B . 399 ASP CB   1 1 
       11 24340 2 2  67 ASP CG   C  -3.195  -2.592   7.622 1.00 . B B . 399 ASP CG   1 1 
       11 24341 2 2  67 ASP H    H  -1.506  -3.661   5.287 1.00 . B B . 399 ASP H    1 1 
       11 24342 2 2  67 ASP HA   H  -3.527  -1.852   4.267 1.00 . B B . 399 ASP HA   1 1 
       11 24343 2 2  67 ASP HB2  H  -4.308  -1.174   6.512 1.00 . B B . 399 ASP HB2  1 1 
       11 24344 2 2  67 ASP HB3  H  -4.707  -2.853   6.161 1.00 . B B . 399 ASP HB3  1 1 
       11 24345 2 2  67 ASP N    N  -2.382  -3.450   4.900 1.00 . B B . 399 ASP N    1 1 
       11 24346 2 2  67 ASP O    O  -0.735  -1.477   5.739 1.00 . B B . 399 ASP O    1 1 
       11 24347 2 2  67 ASP OD1  O  -3.260  -3.791   7.965 1.00 . B B . 399 ASP OD1  1 1 
       11 24348 2 2  67 ASP OD2  O  -2.568  -1.736   8.275 1.00 . B B . 399 ASP OD2  1 1 
       11 24349 2 2  68 MET C    C  -0.685   1.530   6.563 1.00 . B B . 400 MET C    1 1 
       11 24350 2 2  68 MET CA   C  -1.165   1.207   5.150 1.00 . B B . 400 MET CA   1 1 
       11 24351 2 2  68 MET CB   C  -1.653   2.479   4.449 1.00 . B B . 400 MET CB   1 1 
       11 24352 2 2  68 MET CE   C  -2.676   4.955   2.731 1.00 . B B . 400 MET CE   1 1 
       11 24353 2 2  68 MET CG   C  -1.382   2.481   2.949 1.00 . B B . 400 MET CG   1 1 
       11 24354 2 2  68 MET H    H  -3.105   0.392   4.921 1.00 . B B . 400 MET H    1 1 
       11 24355 2 2  68 MET HA   H  -0.323   0.832   4.596 1.00 . B B . 400 MET HA   1 1 
       11 24356 2 2  68 MET HB2  H  -2.718   2.573   4.601 1.00 . B B . 400 MET HB2  1 1 
       11 24357 2 2  68 MET HB3  H  -1.161   3.330   4.883 1.00 . B B . 400 MET HB3  1 1 
       11 24358 2 2  68 MET HE1  H  -2.551   5.402   3.707 1.00 . B B . 400 MET HE1  1 1 
       11 24359 2 2  68 MET HE2  H  -3.480   4.234   2.765 1.00 . B B . 400 MET HE2  1 1 
       11 24360 2 2  68 MET HE3  H  -2.912   5.725   2.011 1.00 . B B . 400 MET HE3  1 1 
       11 24361 2 2  68 MET HG2  H  -0.482   1.917   2.768 1.00 . B B . 400 MET HG2  1 1 
       11 24362 2 2  68 MET HG3  H  -2.207   2.001   2.443 1.00 . B B . 400 MET HG3  1 1 
       11 24363 2 2  68 MET N    N  -2.172   0.157   5.124 1.00 . B B . 400 MET N    1 1 
       11 24364 2 2  68 MET O    O   0.436   2.011   6.739 1.00 . B B . 400 MET O    1 1 
       11 24365 2 2  68 MET SD   S  -1.158   4.135   2.254 1.00 . B B . 400 MET SD   1 1 
       11 24366 2 2  69 SER C    C  -0.016   0.528   9.376 1.00 . B B . 401 SER C    1 1 
       11 24367 2 2  69 SER CA   C  -1.103   1.524   8.940 1.00 . B B . 401 SER CA   1 1 
       11 24368 2 2  69 SER CB   C  -2.318   1.479   9.875 1.00 . B B . 401 SER CB   1 1 
       11 24369 2 2  69 SER H    H  -2.418   0.948   7.384 1.00 . B B . 401 SER H    1 1 
       11 24370 2 2  69 SER HA   H  -0.683   2.521   8.974 1.00 . B B . 401 SER HA   1 1 
       11 24371 2 2  69 SER HB2  H  -2.006   1.725  10.878 1.00 . B B . 401 SER HB2  1 1 
       11 24372 2 2  69 SER HB3  H  -3.041   2.206   9.538 1.00 . B B . 401 SER HB3  1 1 
       11 24373 2 2  69 SER HG   H  -2.731  -0.286   9.087 1.00 . B B . 401 SER HG   1 1 
       11 24374 2 2  69 SER N    N  -1.513   1.278   7.567 1.00 . B B . 401 SER N    1 1 
       11 24375 2 2  69 SER O    O   1.025   0.925   9.911 1.00 . B B . 401 SER O    1 1 
       11 24376 2 2  69 SER OG   O  -2.944   0.204   9.897 1.00 . B B . 401 SER OG   1 1 
       11 24377 2 2  70 THR C    C   1.987  -1.718   8.631 1.00 . B B . 402 THR C    1 1 
       11 24378 2 2  70 THR CA   C   0.707  -1.802   9.470 1.00 . B B . 402 THR CA   1 1 
       11 24379 2 2  70 THR CB   C   0.078  -3.202   9.301 1.00 . B B . 402 THR CB   1 1 
       11 24380 2 2  70 THR CG2  C   1.025  -4.290   9.782 1.00 . B B . 402 THR CG2  1 1 
       11 24381 2 2  70 THR H    H  -1.116  -1.020   8.720 1.00 . B B . 402 THR H    1 1 
       11 24382 2 2  70 THR HA   H   0.972  -1.675  10.515 1.00 . B B . 402 THR HA   1 1 
       11 24383 2 2  70 THR HB   H  -0.131  -3.368   8.250 1.00 . B B . 402 THR HB   1 1 
       11 24384 2 2  70 THR HG1  H  -1.848  -2.823   9.534 1.00 . B B . 402 THR HG1  1 1 
       11 24385 2 2  70 THR HG21 H   1.918  -4.279   9.174 1.00 . B B . 402 THR HG21 1 1 
       11 24386 2 2  70 THR HG22 H   0.542  -5.252   9.696 1.00 . B B . 402 THR HG22 1 1 
       11 24387 2 2  70 THR HG23 H   1.288  -4.108  10.814 1.00 . B B . 402 THR HG23 1 1 
       11 24388 2 2  70 THR N    N  -0.252  -0.757   9.125 1.00 . B B . 402 THR N    1 1 
       11 24389 2 2  70 THR O    O   3.087  -1.858   9.167 1.00 . B B . 402 THR O    1 1 
       11 24390 2 2  70 THR OG1  O  -1.147  -3.268  10.040 1.00 . B B . 402 THR OG1  1 1 
       11 24391 2 2  71 ILE C    C   3.999  -0.350   6.921 1.00 . B B . 403 ILE C    1 1 
       11 24392 2 2  71 ILE CA   C   3.016  -1.426   6.443 1.00 . B B . 403 ILE CA   1 1 
       11 24393 2 2  71 ILE CB   C   2.601  -1.169   4.972 1.00 . B B . 403 ILE CB   1 1 
       11 24394 2 2  71 ILE CD1  C   3.378  -1.319   2.570 1.00 . B B . 403 ILE CD1  1 1 
       11 24395 2 2  71 ILE CG1  C   3.769  -1.412   4.026 1.00 . B B . 403 ILE CG1  1 1 
       11 24396 2 2  71 ILE CG2  C   2.083   0.245   4.785 1.00 . B B . 403 ILE CG2  1 1 
       11 24397 2 2  71 ILE H    H   0.953  -1.410   6.926 1.00 . B B . 403 ILE H    1 1 
       11 24398 2 2  71 ILE HA   H   3.514  -2.385   6.484 1.00 . B B . 403 ILE HA   1 1 
       11 24399 2 2  71 ILE HB   H   1.802  -1.852   4.725 1.00 . B B . 403 ILE HB   1 1 
       11 24400 2 2  71 ILE HD11 H   2.836  -0.398   2.397 1.00 . B B . 403 ILE HD11 1 1 
       11 24401 2 2  71 ILE HD12 H   2.749  -2.158   2.311 1.00 . B B . 403 ILE HD12 1 1 
       11 24402 2 2  71 ILE HD13 H   4.266  -1.334   1.956 1.00 . B B . 403 ILE HD13 1 1 
       11 24403 2 2  71 ILE HG12 H   4.537  -0.675   4.212 1.00 . B B . 403 ILE HG12 1 1 
       11 24404 2 2  71 ILE HG13 H   4.169  -2.398   4.202 1.00 . B B . 403 ILE HG13 1 1 
       11 24405 2 2  71 ILE HG21 H   1.788   0.388   3.757 1.00 . B B . 403 ILE HG21 1 1 
       11 24406 2 2  71 ILE HG22 H   2.864   0.948   5.036 1.00 . B B . 403 ILE HG22 1 1 
       11 24407 2 2  71 ILE HG23 H   1.237   0.404   5.433 1.00 . B B . 403 ILE HG23 1 1 
       11 24408 2 2  71 ILE N    N   1.852  -1.500   7.319 1.00 . B B . 403 ILE N    1 1 
       11 24409 2 2  71 ILE O    O   5.213  -0.558   6.907 1.00 . B B . 403 ILE O    1 1 
       11 24410 2 2  72 LYS C    C   4.995   1.440   9.185 1.00 . B B . 404 LYS C    1 1 
       11 24411 2 2  72 LYS CA   C   4.302   1.861   7.888 1.00 . B B . 404 LYS CA   1 1 
       11 24412 2 2  72 LYS CB   C   3.453   3.104   8.127 1.00 . B B . 404 LYS CB   1 1 
       11 24413 2 2  72 LYS CD   C   3.353   5.629   8.090 1.00 . B B . 404 LYS CD   1 1 
       11 24414 2 2  72 LYS CE   C   2.414   5.745   9.291 1.00 . B B . 404 LYS CE   1 1 
       11 24415 2 2  72 LYS CG   C   4.256   4.401   8.159 1.00 . B B . 404 LYS CG   1 1 
       11 24416 2 2  72 LYS H    H   2.496   0.911   7.337 1.00 . B B . 404 LYS H    1 1 
       11 24417 2 2  72 LYS HA   H   5.049   2.084   7.141 1.00 . B B . 404 LYS HA   1 1 
       11 24418 2 2  72 LYS HB2  H   2.709   3.175   7.348 1.00 . B B . 404 LYS HB2  1 1 
       11 24419 2 2  72 LYS HB3  H   2.955   2.993   9.080 1.00 . B B . 404 LYS HB3  1 1 
       11 24420 2 2  72 LYS HD2  H   3.970   6.513   8.047 1.00 . B B . 404 LYS HD2  1 1 
       11 24421 2 2  72 LYS HD3  H   2.756   5.562   7.188 1.00 . B B . 404 LYS HD3  1 1 
       11 24422 2 2  72 LYS HE2  H   1.957   6.723   9.270 1.00 . B B . 404 LYS HE2  1 1 
       11 24423 2 2  72 LYS HE3  H   1.642   4.997   9.212 1.00 . B B . 404 LYS HE3  1 1 
       11 24424 2 2  72 LYS HG2  H   4.822   4.437   9.078 1.00 . B B . 404 LYS HG2  1 1 
       11 24425 2 2  72 LYS HG3  H   4.939   4.418   7.310 1.00 . B B . 404 LYS HG3  1 1 
       11 24426 2 2  72 LYS HZ1  H   2.446   5.622  11.375 1.00 . B B . 404 LYS HZ1  1 1 
       11 24427 2 2  72 LYS HZ2  H   3.820   6.346  10.718 1.00 . B B . 404 LYS HZ2  1 1 
       11 24428 2 2  72 LYS HZ3  H   3.622   4.670  10.627 1.00 . B B . 404 LYS HZ3  1 1 
       11 24429 2 2  72 LYS N    N   3.469   0.785   7.376 1.00 . B B . 404 LYS N    1 1 
       11 24430 2 2  72 LYS NZ   N   3.125   5.585  10.592 1.00 . B B . 404 LYS NZ   1 1 
       11 24431 2 2  72 LYS O    O   6.166   1.745   9.395 1.00 . B B . 404 LYS O    1 1 
       11 24432 2 2  73 SER C    C   6.075  -0.571  11.093 1.00 . B B . 405 SER C    1 1 
       11 24433 2 2  73 SER CA   C   4.791   0.230  11.308 1.00 . B B . 405 SER CA   1 1 
       11 24434 2 2  73 SER CB   C   3.744  -0.656  11.988 1.00 . B B . 405 SER CB   1 1 
       11 24435 2 2  73 SER H    H   3.325   0.550   9.825 1.00 . B B . 405 SER H    1 1 
       11 24436 2 2  73 SER HA   H   5.003   1.076  11.942 1.00 . B B . 405 SER HA   1 1 
       11 24437 2 2  73 SER HB2  H   2.843  -0.085  12.153 1.00 . B B . 405 SER HB2  1 1 
       11 24438 2 2  73 SER HB3  H   3.526  -1.503  11.345 1.00 . B B . 405 SER HB3  1 1 
       11 24439 2 2  73 SER HG   H   4.093  -2.095  13.277 1.00 . B B . 405 SER HG   1 1 
       11 24440 2 2  73 SER N    N   4.261   0.733  10.043 1.00 . B B . 405 SER N    1 1 
       11 24441 2 2  73 SER O    O   7.083  -0.356  11.773 1.00 . B B . 405 SER O    1 1 
       11 24442 2 2  73 SER OG   O   4.209  -1.137  13.236 1.00 . B B . 405 SER OG   1 1 
       11 24443 2 2  74 LYS C    C   8.313  -1.530   9.249 1.00 . B B . 406 LYS C    1 1 
       11 24444 2 2  74 LYS CA   C   7.171  -2.345   9.840 1.00 . B B . 406 LYS CA   1 1 
       11 24445 2 2  74 LYS CB   C   6.745  -3.441   8.868 1.00 . B B . 406 LYS CB   1 1 
       11 24446 2 2  74 LYS CD   C   4.748  -4.867   8.341 1.00 . B B . 406 LYS CD   1 1 
       11 24447 2 2  74 LYS CE   C   5.500  -5.651   7.273 1.00 . B B . 406 LYS CE   1 1 
       11 24448 2 2  74 LYS CG   C   5.678  -4.363   9.434 1.00 . B B . 406 LYS CG   1 1 
       11 24449 2 2  74 LYS H    H   5.200  -1.600   9.624 1.00 . B B . 406 LYS H    1 1 
       11 24450 2 2  74 LYS HA   H   7.500  -2.795  10.762 1.00 . B B . 406 LYS HA   1 1 
       11 24451 2 2  74 LYS HB2  H   6.357  -2.981   7.971 1.00 . B B . 406 LYS HB2  1 1 
       11 24452 2 2  74 LYS HB3  H   7.608  -4.037   8.614 1.00 . B B . 406 LYS HB3  1 1 
       11 24453 2 2  74 LYS HD2  H   4.005  -5.512   8.787 1.00 . B B . 406 LYS HD2  1 1 
       11 24454 2 2  74 LYS HD3  H   4.258  -4.017   7.886 1.00 . B B . 406 LYS HD3  1 1 
       11 24455 2 2  74 LYS HE2  H   6.419  -5.134   7.044 1.00 . B B . 406 LYS HE2  1 1 
       11 24456 2 2  74 LYS HE3  H   5.727  -6.633   7.661 1.00 . B B . 406 LYS HE3  1 1 
       11 24457 2 2  74 LYS HG2  H   6.161  -5.204   9.908 1.00 . B B . 406 LYS HG2  1 1 
       11 24458 2 2  74 LYS HG3  H   5.098  -3.818  10.166 1.00 . B B . 406 LYS HG3  1 1 
       11 24459 2 2  74 LYS HZ1  H   4.666  -4.892   5.515 1.00 . B B . 406 LYS HZ1  1 1 
       11 24460 2 2  74 LYS HZ2  H   3.742  -6.111   6.242 1.00 . B B . 406 LYS HZ2  1 1 
       11 24461 2 2  74 LYS HZ3  H   5.152  -6.507   5.402 1.00 . B B . 406 LYS HZ3  1 1 
       11 24462 2 2  74 LYS N    N   6.030  -1.491  10.139 1.00 . B B . 406 LYS N    1 1 
       11 24463 2 2  74 LYS NZ   N   4.709  -5.801   6.023 1.00 . B B . 406 LYS NZ   1 1 
       11 24464 2 2  74 LYS O    O   9.491  -1.814   9.479 1.00 . B B . 406 LYS O    1 1 
       11 24465 2 2  75 LEU C    C   9.618   1.235   8.966 1.00 . B B . 407 LEU C    1 1 
       11 24466 2 2  75 LEU CA   C   8.916   0.394   7.894 1.00 . B B . 407 LEU CA   1 1 
       11 24467 2 2  75 LEU CB   C   8.214   1.291   6.873 1.00 . B B . 407 LEU CB   1 1 
       11 24468 2 2  75 LEU CD1  C  10.139   2.232   5.589 1.00 . B B . 407 LEU CD1  1 1 
       11 24469 2 2  75 LEU CD2  C   8.036   3.566   5.860 1.00 . B B . 407 LEU CD2  1 1 
       11 24470 2 2  75 LEU CG   C   8.970   2.558   6.503 1.00 . B B . 407 LEU CG   1 1 
       11 24471 2 2  75 LEU H    H   6.994  -0.364   8.318 1.00 . B B . 407 LEU H    1 1 
       11 24472 2 2  75 LEU HA   H   9.657  -0.204   7.382 1.00 . B B . 407 LEU HA   1 1 
       11 24473 2 2  75 LEU HB2  H   8.057   0.713   5.966 1.00 . B B . 407 LEU HB2  1 1 
       11 24474 2 2  75 LEU HB3  H   7.251   1.574   7.272 1.00 . B B . 407 LEU HB3  1 1 
       11 24475 2 2  75 LEU HD11 H   9.784   1.649   4.753 1.00 . B B . 407 LEU HD11 1 1 
       11 24476 2 2  75 LEU HD12 H  10.877   1.665   6.137 1.00 . B B . 407 LEU HD12 1 1 
       11 24477 2 2  75 LEU HD13 H  10.581   3.149   5.228 1.00 . B B . 407 LEU HD13 1 1 
       11 24478 2 2  75 LEU HD21 H   7.681   3.187   4.915 1.00 . B B . 407 LEU HD21 1 1 
       11 24479 2 2  75 LEU HD22 H   8.569   4.487   5.700 1.00 . B B . 407 LEU HD22 1 1 
       11 24480 2 2  75 LEU HD23 H   7.195   3.745   6.514 1.00 . B B . 407 LEU HD23 1 1 
       11 24481 2 2  75 LEU HG   H   9.365   3.000   7.407 1.00 . B B . 407 LEU HG   1 1 
       11 24482 2 2  75 LEU N    N   7.950  -0.512   8.488 1.00 . B B . 407 LEU N    1 1 
       11 24483 2 2  75 LEU O    O  10.832   1.429   8.910 1.00 . B B . 407 LEU O    1 1 
       11 24484 2 2  76 GLU C    C  10.357   1.646  11.884 1.00 . B B . 408 GLU C    1 1 
       11 24485 2 2  76 GLU CA   C   9.411   2.498  11.052 1.00 . B B . 408 GLU CA   1 1 
       11 24486 2 2  76 GLU CB   C   8.302   3.053  11.957 1.00 . B B . 408 GLU CB   1 1 
       11 24487 2 2  76 GLU CD   C   6.343   4.628  12.199 1.00 . B B . 408 GLU CD   1 1 
       11 24488 2 2  76 GLU CG   C   7.330   3.985  11.252 1.00 . B B . 408 GLU CG   1 1 
       11 24489 2 2  76 GLU H    H   7.887   1.568   9.910 1.00 . B B . 408 GLU H    1 1 
       11 24490 2 2  76 GLU HA   H   9.971   3.322  10.634 1.00 . B B . 408 GLU HA   1 1 
       11 24491 2 2  76 GLU HB2  H   7.742   2.224  12.367 1.00 . B B . 408 GLU HB2  1 1 
       11 24492 2 2  76 GLU HB3  H   8.761   3.597  12.769 1.00 . B B . 408 GLU HB3  1 1 
       11 24493 2 2  76 GLU HG2  H   7.890   4.760  10.756 1.00 . B B . 408 GLU HG2  1 1 
       11 24494 2 2  76 GLU HG3  H   6.774   3.420  10.522 1.00 . B B . 408 GLU HG3  1 1 
       11 24495 2 2  76 GLU N    N   8.854   1.722   9.944 1.00 . B B . 408 GLU N    1 1 
       11 24496 2 2  76 GLU O    O  11.285   2.160  12.500 1.00 . B B . 408 GLU O    1 1 
       11 24497 2 2  76 GLU OE1  O   6.774   5.404  13.077 1.00 . B B . 408 GLU OE1  1 1 
       11 24498 2 2  76 GLU OE2  O   5.129   4.384  12.056 1.00 . B B . 408 GLU OE2  1 1 
       11 24499 2 2  77 ALA C    C  12.151  -0.988  11.714 1.00 . B B . 409 ALA C    1 1 
       11 24500 2 2  77 ALA CA   C  10.973  -0.597  12.596 1.00 . B B . 409 ALA CA   1 1 
       11 24501 2 2  77 ALA CB   C  10.185  -1.829  12.988 1.00 . B B . 409 ALA CB   1 1 
       11 24502 2 2  77 ALA H    H   9.305   0.010  11.447 1.00 . B B . 409 ALA H    1 1 
       11 24503 2 2  77 ALA HA   H  11.341  -0.125  13.495 1.00 . B B . 409 ALA HA   1 1 
       11 24504 2 2  77 ALA HB1  H   9.726  -2.253  12.102 1.00 . B B . 409 ALA HB1  1 1 
       11 24505 2 2  77 ALA HB2  H   9.420  -1.557  13.698 1.00 . B B . 409 ALA HB2  1 1 
       11 24506 2 2  77 ALA HB3  H  10.848  -2.556  13.431 1.00 . B B . 409 ALA HB3  1 1 
       11 24507 2 2  77 ALA N    N  10.107   0.345  11.903 1.00 . B B . 409 ALA N    1 1 
       11 24508 2 2  77 ALA O    O  13.149  -1.541  12.180 1.00 . B B . 409 ALA O    1 1 
       11 24509 2 2  78 ARG C    C  13.211  -2.466   9.240 1.00 . B B . 410 ARG C    1 1 
       11 24510 2 2  78 ARG CA   C  13.008  -0.968   9.408 1.00 . B B . 410 ARG CA   1 1 
       11 24511 2 2  78 ARG CB   C  14.352  -0.281   9.708 1.00 . B B . 410 ARG CB   1 1 
       11 24512 2 2  78 ARG CD   C  13.938   1.846  10.999 1.00 . B B . 410 ARG CD   1 1 
       11 24513 2 2  78 ARG CG   C  14.305   1.244   9.653 1.00 . B B . 410 ARG CG   1 1 
       11 24514 2 2  78 ARG CZ   C  14.760   1.651  13.324 1.00 . B B . 410 ARG CZ   1 1 
       11 24515 2 2  78 ARG H    H  11.150  -0.283  10.147 1.00 . B B . 410 ARG H    1 1 
       11 24516 2 2  78 ARG HA   H  12.627  -0.578   8.474 1.00 . B B . 410 ARG HA   1 1 
       11 24517 2 2  78 ARG HB2  H  14.679  -0.574  10.696 1.00 . B B . 410 ARG HB2  1 1 
       11 24518 2 2  78 ARG HB3  H  15.082  -0.620   8.985 1.00 . B B . 410 ARG HB3  1 1 
       11 24519 2 2  78 ARG HD2  H  13.827   2.912  10.886 1.00 . B B . 410 ARG HD2  1 1 
       11 24520 2 2  78 ARG HD3  H  13.001   1.420  11.328 1.00 . B B . 410 ARG HD3  1 1 
       11 24521 2 2  78 ARG HE   H  15.861   1.335  11.683 1.00 . B B . 410 ARG HE   1 1 
       11 24522 2 2  78 ARG HG2  H  15.277   1.614   9.362 1.00 . B B . 410 ARG HG2  1 1 
       11 24523 2 2  78 ARG HG3  H  13.569   1.551   8.919 1.00 . B B . 410 ARG HG3  1 1 
       11 24524 2 2  78 ARG HH11 H  12.816   2.214  13.173 1.00 . B B . 410 ARG HH11 1 1 
       11 24525 2 2  78 ARG HH12 H  13.420   2.039  14.792 1.00 . B B . 410 ARG HH12 1 1 
       11 24526 2 2  78 ARG HH21 H  16.653   1.125  13.808 1.00 . B B . 410 ARG HH21 1 1 
       11 24527 2 2  78 ARG HH22 H  15.601   1.427  15.154 1.00 . B B . 410 ARG HH22 1 1 
       11 24528 2 2  78 ARG N    N  11.997  -0.693  10.428 1.00 . B B . 410 ARG N    1 1 
       11 24529 2 2  78 ARG NE   N  14.965   1.580  12.009 1.00 . B B . 410 ARG NE   1 1 
       11 24530 2 2  78 ARG NH1  N  13.574   1.998  13.802 1.00 . B B . 410 ARG NH1  1 1 
       11 24531 2 2  78 ARG NH2  N  15.751   1.380  14.162 1.00 . B B . 410 ARG NH2  1 1 
       11 24532 2 2  78 ARG O    O  14.332  -2.937   9.058 1.00 . B B . 410 ARG O    1 1 
       11 24533 2 2  79 GLU C    C  12.158  -4.964   7.590 1.00 . B B . 411 GLU C    1 1 
       11 24534 2 2  79 GLU CA   C  12.161  -4.652   9.084 1.00 . B B . 411 GLU CA   1 1 
       11 24535 2 2  79 GLU CB   C  10.973  -5.336   9.776 1.00 . B B . 411 GLU CB   1 1 
       11 24536 2 2  79 GLU CD   C   9.801  -5.838  11.962 1.00 . B B . 411 GLU CD   1 1 
       11 24537 2 2  79 GLU CG   C  10.867  -5.019  11.261 1.00 . B B . 411 GLU CG   1 1 
       11 24538 2 2  79 GLU H    H  11.247  -2.783   9.473 1.00 . B B . 411 GLU H    1 1 
       11 24539 2 2  79 GLU HA   H  13.088  -5.017   9.514 1.00 . B B . 411 GLU HA   1 1 
       11 24540 2 2  79 GLU HB2  H  10.055  -5.019   9.296 1.00 . B B . 411 GLU HB2  1 1 
       11 24541 2 2  79 GLU HB3  H  11.078  -6.406   9.663 1.00 . B B . 411 GLU HB3  1 1 
       11 24542 2 2  79 GLU HG2  H  11.817  -5.222  11.729 1.00 . B B . 411 GLU HG2  1 1 
       11 24543 2 2  79 GLU HG3  H  10.627  -3.972  11.375 1.00 . B B . 411 GLU HG3  1 1 
       11 24544 2 2  79 GLU N    N  12.112  -3.212   9.289 1.00 . B B . 411 GLU N    1 1 
       11 24545 2 2  79 GLU O    O  12.166  -6.124   7.177 1.00 . B B . 411 GLU O    1 1 
       11 24546 2 2  79 GLU OE1  O   8.689  -5.316  12.184 1.00 . B B . 411 GLU OE1  1 1 
       11 24547 2 2  79 GLU OE2  O  10.073  -7.011  12.298 1.00 . B B . 411 GLU OE2  1 1 
       11 24548 2 2  80 TYR C    C  13.673  -4.085   4.895 1.00 . B B . 412 TYR C    1 1 
       11 24549 2 2  80 TYR CA   C  12.222  -4.050   5.340 1.00 . B B . 412 TYR CA   1 1 
       11 24550 2 2  80 TYR CB   C  11.476  -2.908   4.650 1.00 . B B . 412 TYR CB   1 1 
       11 24551 2 2  80 TYR CD1  C   9.455  -4.323   4.189 1.00 . B B . 412 TYR CD1  1 1 
       11 24552 2 2  80 TYR CD2  C   9.106  -2.126   5.045 1.00 . B B . 412 TYR CD2  1 1 
       11 24553 2 2  80 TYR CE1  C   8.094  -4.538   4.168 1.00 . B B . 412 TYR CE1  1 1 
       11 24554 2 2  80 TYR CE2  C   7.739  -2.335   5.025 1.00 . B B . 412 TYR CE2  1 1 
       11 24555 2 2  80 TYR CG   C   9.983  -3.119   4.628 1.00 . B B . 412 TYR CG   1 1 
       11 24556 2 2  80 TYR CZ   C   7.241  -3.544   4.587 1.00 . B B . 412 TYR CZ   1 1 
       11 24557 2 2  80 TYR H    H  12.059  -3.018   7.171 1.00 . B B . 412 TYR H    1 1 
       11 24558 2 2  80 TYR HA   H  11.755  -4.986   5.070 1.00 . B B . 412 TYR HA   1 1 
       11 24559 2 2  80 TYR HB2  H  11.674  -1.986   5.181 1.00 . B B . 412 TYR HB2  1 1 
       11 24560 2 2  80 TYR HB3  H  11.819  -2.816   3.630 1.00 . B B . 412 TYR HB3  1 1 
       11 24561 2 2  80 TYR HD1  H  10.129  -5.102   3.860 1.00 . B B . 412 TYR HD1  1 1 
       11 24562 2 2  80 TYR HD2  H   9.502  -1.181   5.386 1.00 . B B . 412 TYR HD2  1 1 
       11 24563 2 2  80 TYR HE1  H   7.703  -5.483   3.822 1.00 . B B . 412 TYR HE1  1 1 
       11 24564 2 2  80 TYR HE2  H   7.069  -1.554   5.354 1.00 . B B . 412 TYR HE2  1 1 
       11 24565 2 2  80 TYR HH   H   5.528  -3.364   3.738 1.00 . B B . 412 TYR HH   1 1 
       11 24566 2 2  80 TYR N    N  12.134  -3.912   6.783 1.00 . B B . 412 TYR N    1 1 
       11 24567 2 2  80 TYR O    O  14.521  -3.383   5.449 1.00 . B B . 412 TYR O    1 1 
       11 24568 2 2  80 TYR OH   O   5.884  -3.756   4.557 1.00 . B B . 412 TYR OH   1 1 
       11 24569 2 2  81 ARG C    C  15.591  -4.176   2.243 1.00 . B B . 413 ARG C    1 1 
       11 24570 2 2  81 ARG CA   C  15.321  -5.083   3.433 1.00 . B B . 413 ARG CA   1 1 
       11 24571 2 2  81 ARG CB   C  15.599  -6.540   3.060 1.00 . B B . 413 ARG CB   1 1 
       11 24572 2 2  81 ARG CD   C  18.033  -6.612   3.745 1.00 . B B . 413 ARG CD   1 1 
       11 24573 2 2  81 ARG CG   C  17.033  -6.809   2.615 1.00 . B B . 413 ARG CG   1 1 
       11 24574 2 2  81 ARG CZ   C  18.624  -4.796   5.316 1.00 . B B . 413 ARG CZ   1 1 
       11 24575 2 2  81 ARG H    H  13.238  -5.454   3.496 1.00 . B B . 413 ARG H    1 1 
       11 24576 2 2  81 ARG HA   H  15.985  -4.798   4.235 1.00 . B B . 413 ARG HA   1 1 
       11 24577 2 2  81 ARG HB2  H  15.392  -7.165   3.915 1.00 . B B . 413 ARG HB2  1 1 
       11 24578 2 2  81 ARG HB3  H  14.940  -6.821   2.255 1.00 . B B . 413 ARG HB3  1 1 
       11 24579 2 2  81 ARG HD2  H  17.698  -7.172   4.605 1.00 . B B . 413 ARG HD2  1 1 
       11 24580 2 2  81 ARG HD3  H  18.993  -6.988   3.424 1.00 . B B . 413 ARG HD3  1 1 
       11 24581 2 2  81 ARG HE   H  17.916  -4.531   3.458 1.00 . B B . 413 ARG HE   1 1 
       11 24582 2 2  81 ARG HG2  H  17.107  -7.825   2.263 1.00 . B B . 413 ARG HG2  1 1 
       11 24583 2 2  81 ARG HG3  H  17.277  -6.131   1.811 1.00 . B B . 413 ARG HG3  1 1 
       11 24584 2 2  81 ARG HH11 H  18.955  -6.665   6.036 1.00 . B B . 413 ARG HH11 1 1 
       11 24585 2 2  81 ARG HH12 H  19.335  -5.368   7.127 1.00 . B B . 413 ARG HH12 1 1 
       11 24586 2 2  81 ARG HH21 H  18.414  -2.825   4.903 1.00 . B B . 413 ARG HH21 1 1 
       11 24587 2 2  81 ARG HH22 H  19.038  -3.186   6.479 1.00 . B B . 413 ARG HH22 1 1 
       11 24588 2 2  81 ARG N    N  13.962  -4.923   3.911 1.00 . B B . 413 ARG N    1 1 
       11 24589 2 2  81 ARG NE   N  18.177  -5.206   4.129 1.00 . B B . 413 ARG NE   1 1 
       11 24590 2 2  81 ARG NH1  N  19.002  -5.680   6.232 1.00 . B B . 413 ARG NH1  1 1 
       11 24591 2 2  81 ARG NH2  N  18.695  -3.498   5.586 1.00 . B B . 413 ARG NH2  1 1 
       11 24592 2 2  81 ARG O    O  16.746  -3.852   1.964 1.00 . B B . 413 ARG O    1 1 
       11 24593 2 2  82 ASP C    C  13.433  -2.229  -0.081 1.00 . B B . 414 ASP C    1 1 
       11 24594 2 2  82 ASP CA   C  14.728  -2.898   0.382 1.00 . B B . 414 ASP CA   1 1 
       11 24595 2 2  82 ASP CB   C  15.355  -3.672  -0.780 1.00 . B B . 414 ASP CB   1 1 
       11 24596 2 2  82 ASP CG   C  14.575  -4.920  -1.154 1.00 . B B . 414 ASP CG   1 1 
       11 24597 2 2  82 ASP H    H  13.633  -4.039   1.799 1.00 . B B . 414 ASP H    1 1 
       11 24598 2 2  82 ASP HA   H  15.417  -2.124   0.684 1.00 . B B . 414 ASP HA   1 1 
       11 24599 2 2  82 ASP HB2  H  15.405  -3.027  -1.643 1.00 . B B . 414 ASP HB2  1 1 
       11 24600 2 2  82 ASP HB3  H  16.358  -3.967  -0.504 1.00 . B B . 414 ASP HB3  1 1 
       11 24601 2 2  82 ASP N    N  14.540  -3.762   1.540 1.00 . B B . 414 ASP N    1 1 
       11 24602 2 2  82 ASP O    O  12.347  -2.495   0.450 1.00 . B B . 414 ASP O    1 1 
       11 24603 2 2  82 ASP OD1  O  15.128  -6.031  -1.012 1.00 . B B . 414 ASP OD1  1 1 
       11 24604 2 2  82 ASP OD2  O  13.414  -4.803  -1.592 1.00 . B B . 414 ASP OD2  1 1 
       11 24605 2 2  83 ALA C    C  11.464  -1.509  -2.374 1.00 . B B . 415 ALA C    1 1 
       11 24606 2 2  83 ALA CA   C  12.434  -0.606  -1.613 1.00 . B B . 415 ALA CA   1 1 
       11 24607 2 2  83 ALA CB   C  12.925   0.518  -2.518 1.00 . B B . 415 ALA CB   1 1 
       11 24608 2 2  83 ALA H    H  14.450  -1.226  -1.477 1.00 . B B . 415 ALA H    1 1 
       11 24609 2 2  83 ALA HA   H  11.918  -0.162  -0.777 1.00 . B B . 415 ALA HA   1 1 
       11 24610 2 2  83 ALA HB1  H  13.363   1.304  -1.919 1.00 . B B . 415 ALA HB1  1 1 
       11 24611 2 2  83 ALA HB2  H  12.094   0.916  -3.078 1.00 . B B . 415 ALA HB2  1 1 
       11 24612 2 2  83 ALA HB3  H  13.666   0.132  -3.201 1.00 . B B . 415 ALA HB3  1 1 
       11 24613 2 2  83 ALA N    N  13.564  -1.362  -1.084 1.00 . B B . 415 ALA N    1 1 
       11 24614 2 2  83 ALA O    O  10.249  -1.310  -2.316 1.00 . B B . 415 ALA O    1 1 
       11 24615 2 2  84 GLN C    C  10.175  -4.126  -2.957 1.00 . B B . 416 GLN C    1 1 
       11 24616 2 2  84 GLN CA   C  11.192  -3.431  -3.851 1.00 . B B . 416 GLN CA   1 1 
       11 24617 2 2  84 GLN CB   C  12.071  -4.468  -4.545 1.00 . B B . 416 GLN CB   1 1 
       11 24618 2 2  84 GLN CD   C  14.277  -3.294  -5.014 1.00 . B B . 416 GLN CD   1 1 
       11 24619 2 2  84 GLN CG   C  12.992  -3.859  -5.586 1.00 . B B . 416 GLN CG   1 1 
       11 24620 2 2  84 GLN H    H  12.981  -2.587  -3.121 1.00 . B B . 416 GLN H    1 1 
       11 24621 2 2  84 GLN HA   H  10.665  -2.870  -4.606 1.00 . B B . 416 GLN HA   1 1 
       11 24622 2 2  84 GLN HB2  H  12.670  -4.968  -3.801 1.00 . B B . 416 GLN HB2  1 1 
       11 24623 2 2  84 GLN HB3  H  11.436  -5.193  -5.033 1.00 . B B . 416 GLN HB3  1 1 
       11 24624 2 2  84 GLN HE21 H  14.308  -1.888  -6.416 1.00 . B B . 416 GLN HE21 1 1 
       11 24625 2 2  84 GLN HE22 H  15.625  -1.862  -5.295 1.00 . B B . 416 GLN HE22 1 1 
       11 24626 2 2  84 GLN HG2  H  13.241  -4.610  -6.319 1.00 . B B . 416 GLN HG2  1 1 
       11 24627 2 2  84 GLN HG3  H  12.459  -3.057  -6.061 1.00 . B B . 416 GLN HG3  1 1 
       11 24628 2 2  84 GLN N    N  12.007  -2.492  -3.093 1.00 . B B . 416 GLN N    1 1 
       11 24629 2 2  84 GLN NE2  N  14.785  -2.241  -5.633 1.00 . B B . 416 GLN NE2  1 1 
       11 24630 2 2  84 GLN O    O   9.030  -4.340  -3.362 1.00 . B B . 416 GLN O    1 1 
       11 24631 2 2  84 GLN OE1  O  14.802  -3.786  -4.022 1.00 . B B . 416 GLN OE1  1 1 
       11 24632 2 2  85 GLU C    C   8.538  -4.130  -0.448 1.00 . B B . 417 GLU C    1 1 
       11 24633 2 2  85 GLU CA   C   9.690  -5.070  -0.774 1.00 . B B . 417 GLU CA   1 1 
       11 24634 2 2  85 GLU CB   C  10.414  -5.452   0.515 1.00 . B B . 417 GLU CB   1 1 
       11 24635 2 2  85 GLU CD   C  11.543  -7.289   1.824 1.00 . B B . 417 GLU CD   1 1 
       11 24636 2 2  85 GLU CG   C  11.099  -6.810   0.456 1.00 . B B . 417 GLU CG   1 1 
       11 24637 2 2  85 GLU H    H  11.543  -4.336  -1.504 1.00 . B B . 417 GLU H    1 1 
       11 24638 2 2  85 GLU HA   H   9.287  -5.962  -1.225 1.00 . B B . 417 GLU HA   1 1 
       11 24639 2 2  85 GLU HB2  H  11.162  -4.701   0.725 1.00 . B B . 417 GLU HB2  1 1 
       11 24640 2 2  85 GLU HB3  H   9.699  -5.468   1.324 1.00 . B B . 417 GLU HB3  1 1 
       11 24641 2 2  85 GLU HG2  H  10.403  -7.529   0.051 1.00 . B B . 417 GLU HG2  1 1 
       11 24642 2 2  85 GLU HG3  H  11.964  -6.746  -0.189 1.00 . B B . 417 GLU HG3  1 1 
       11 24643 2 2  85 GLU N    N  10.596  -4.473  -1.744 1.00 . B B . 417 GLU N    1 1 
       11 24644 2 2  85 GLU O    O   7.380  -4.528  -0.536 1.00 . B B . 417 GLU O    1 1 
       11 24645 2 2  85 GLU OE1  O  10.926  -8.239   2.352 1.00 . B B . 417 GLU OE1  1 1 
       11 24646 2 2  85 GLU OE2  O  12.508  -6.722   2.379 1.00 . B B . 417 GLU OE2  1 1 
       11 24647 2 2  86 PHE C    C   6.776  -1.801  -0.834 1.00 . B B . 418 PHE C    1 1 
       11 24648 2 2  86 PHE CA   C   7.854  -1.880   0.246 1.00 . B B . 418 PHE CA   1 1 
       11 24649 2 2  86 PHE CB   C   8.522  -0.509   0.415 1.00 . B B . 418 PHE CB   1 1 
       11 24650 2 2  86 PHE CD1  C   7.133   1.021   1.851 1.00 . B B . 418 PHE CD1  1 1 
       11 24651 2 2  86 PHE CD2  C   7.090   1.345  -0.514 1.00 . B B . 418 PHE CD2  1 1 
       11 24652 2 2  86 PHE CE1  C   6.262   2.080   2.009 1.00 . B B . 418 PHE CE1  1 1 
       11 24653 2 2  86 PHE CE2  C   6.217   2.402  -0.358 1.00 . B B . 418 PHE CE2  1 1 
       11 24654 2 2  86 PHE CG   C   7.560   0.638   0.589 1.00 . B B . 418 PHE CG   1 1 
       11 24655 2 2  86 PHE CZ   C   5.804   2.771   0.903 1.00 . B B . 418 PHE CZ   1 1 
       11 24656 2 2  86 PHE H    H   9.819  -2.639  -0.040 1.00 . B B . 418 PHE H    1 1 
       11 24657 2 2  86 PHE HA   H   7.394  -2.166   1.180 1.00 . B B . 418 PHE HA   1 1 
       11 24658 2 2  86 PHE HB2  H   9.161  -0.536   1.284 1.00 . B B . 418 PHE HB2  1 1 
       11 24659 2 2  86 PHE HB3  H   9.123  -0.306  -0.458 1.00 . B B . 418 PHE HB3  1 1 
       11 24660 2 2  86 PHE HD1  H   7.488   0.485   2.719 1.00 . B B . 418 PHE HD1  1 1 
       11 24661 2 2  86 PHE HD2  H   7.410   1.058  -1.503 1.00 . B B . 418 PHE HD2  1 1 
       11 24662 2 2  86 PHE HE1  H   5.939   2.369   2.996 1.00 . B B . 418 PHE HE1  1 1 
       11 24663 2 2  86 PHE HE2  H   5.861   2.942  -1.224 1.00 . B B . 418 PHE HE2  1 1 
       11 24664 2 2  86 PHE HZ   H   5.122   3.600   1.026 1.00 . B B . 418 PHE HZ   1 1 
       11 24665 2 2  86 PHE N    N   8.868  -2.887  -0.087 1.00 . B B . 418 PHE N    1 1 
       11 24666 2 2  86 PHE O    O   5.580  -1.847  -0.546 1.00 . B B . 418 PHE O    1 1 
       11 24667 2 2  87 GLY C    C   5.395  -2.792  -3.325 1.00 . B B . 419 GLY C    1 1 
       11 24668 2 2  87 GLY CA   C   6.281  -1.572  -3.189 1.00 . B B . 419 GLY CA   1 1 
       11 24669 2 2  87 GLY H    H   8.181  -1.680  -2.241 1.00 . B B . 419 GLY H    1 1 
       11 24670 2 2  87 GLY HA2  H   5.658  -0.705  -3.029 1.00 . B B . 419 GLY HA2  1 1 
       11 24671 2 2  87 GLY HA3  H   6.834  -1.440  -4.110 1.00 . B B . 419 GLY HA3  1 1 
       11 24672 2 2  87 GLY N    N   7.215  -1.685  -2.079 1.00 . B B . 419 GLY N    1 1 
       11 24673 2 2  87 GLY O    O   4.232  -2.688  -3.719 1.00 . B B . 419 GLY O    1 1 
       11 24674 2 2  88 ALA C    C   4.022  -5.231  -2.122 1.00 . B B . 420 ALA C    1 1 
       11 24675 2 2  88 ALA CA   C   5.218  -5.202  -3.079 1.00 . B B . 420 ALA CA   1 1 
       11 24676 2 2  88 ALA CB   C   6.153  -6.379  -2.826 1.00 . B B . 420 ALA CB   1 1 
       11 24677 2 2  88 ALA H    H   6.873  -3.957  -2.651 1.00 . B B . 420 ALA H    1 1 
       11 24678 2 2  88 ALA HA   H   4.847  -5.286  -4.091 1.00 . B B . 420 ALA HA   1 1 
       11 24679 2 2  88 ALA HB1  H   6.797  -6.159  -1.988 1.00 . B B . 420 ALA HB1  1 1 
       11 24680 2 2  88 ALA HB2  H   6.755  -6.556  -3.706 1.00 . B B . 420 ALA HB2  1 1 
       11 24681 2 2  88 ALA HB3  H   5.568  -7.261  -2.609 1.00 . B B . 420 ALA HB3  1 1 
       11 24682 2 2  88 ALA N    N   5.946  -3.949  -2.984 1.00 . B B . 420 ALA N    1 1 
       11 24683 2 2  88 ALA O    O   2.896  -5.484  -2.551 1.00 . B B . 420 ALA O    1 1 
       11 24684 2 2  89 ASP C    C   2.143  -3.867  -0.082 1.00 . B B . 421 ASP C    1 1 
       11 24685 2 2  89 ASP CA   C   3.168  -4.985   0.141 1.00 . B B . 421 ASP CA   1 1 
       11 24686 2 2  89 ASP CB   C   3.690  -4.960   1.582 1.00 . B B . 421 ASP CB   1 1 
       11 24687 2 2  89 ASP CG   C   5.156  -4.622   1.719 1.00 . B B . 421 ASP CG   1 1 
       11 24688 2 2  89 ASP H    H   5.159  -4.744  -0.532 1.00 . B B . 421 ASP H    1 1 
       11 24689 2 2  89 ASP HA   H   2.656  -5.927   0.000 1.00 . B B . 421 ASP HA   1 1 
       11 24690 2 2  89 ASP HB2  H   3.125  -4.241   2.150 1.00 . B B . 421 ASP HB2  1 1 
       11 24691 2 2  89 ASP HB3  H   3.540  -5.936   2.003 1.00 . B B . 421 ASP HB3  1 1 
       11 24692 2 2  89 ASP N    N   4.250  -4.956  -0.836 1.00 . B B . 421 ASP N    1 1 
       11 24693 2 2  89 ASP O    O   0.961  -4.048   0.225 1.00 . B B . 421 ASP O    1 1 
       11 24694 2 2  89 ASP OD1  O   5.978  -5.563   1.680 1.00 . B B . 421 ASP OD1  1 1 
       11 24695 2 2  89 ASP OD2  O   5.486  -3.442   1.914 1.00 . B B . 421 ASP OD2  1 1 
       11 24696 2 2  90 VAL C    C   0.643  -2.169  -2.052 1.00 . B B . 422 VAL C    1 1 
       11 24697 2 2  90 VAL CA   C   1.596  -1.670  -0.960 1.00 . B B . 422 VAL CA   1 1 
       11 24698 2 2  90 VAL CB   C   2.249  -0.341  -1.424 1.00 . B B . 422 VAL CB   1 1 
       11 24699 2 2  90 VAL CG1  C   1.184   0.728  -1.632 1.00 . B B . 422 VAL CG1  1 1 
       11 24700 2 2  90 VAL CG2  C   3.271   0.143  -0.417 1.00 . B B . 422 VAL CG2  1 1 
       11 24701 2 2  90 VAL H    H   3.525  -2.566  -0.768 1.00 . B B . 422 VAL H    1 1 
       11 24702 2 2  90 VAL HA   H   1.024  -1.466  -0.066 1.00 . B B . 422 VAL HA   1 1 
       11 24703 2 2  90 VAL HB   H   2.751  -0.503  -2.365 1.00 . B B . 422 VAL HB   1 1 
       11 24704 2 2  90 VAL HG11 H   0.704   0.947  -0.688 1.00 . B B . 422 VAL HG11 1 1 
       11 24705 2 2  90 VAL HG12 H   0.448   0.369  -2.337 1.00 . B B . 422 VAL HG12 1 1 
       11 24706 2 2  90 VAL HG13 H   1.645   1.625  -2.020 1.00 . B B . 422 VAL HG13 1 1 
       11 24707 2 2  90 VAL HG21 H   2.785   0.294   0.532 1.00 . B B . 422 VAL HG21 1 1 
       11 24708 2 2  90 VAL HG22 H   3.700   1.075  -0.757 1.00 . B B . 422 VAL HG22 1 1 
       11 24709 2 2  90 VAL HG23 H   4.050  -0.597  -0.311 1.00 . B B . 422 VAL HG23 1 1 
       11 24710 2 2  90 VAL N    N   2.564  -2.718  -0.622 1.00 . B B . 422 VAL N    1 1 
       11 24711 2 2  90 VAL O    O  -0.570  -1.937  -2.002 1.00 . B B . 422 VAL O    1 1 
       11 24712 2 2  91 ARG C    C  -0.409  -4.603  -3.713 1.00 . B B . 423 ARG C    1 1 
       11 24713 2 2  91 ARG CA   C   0.417  -3.395  -4.140 1.00 . B B . 423 ARG CA   1 1 
       11 24714 2 2  91 ARG CB   C   1.355  -3.742  -5.298 1.00 . B B . 423 ARG CB   1 1 
       11 24715 2 2  91 ARG CD   C   1.614  -4.315  -7.724 1.00 . B B . 423 ARG CD   1 1 
       11 24716 2 2  91 ARG CG   C   0.655  -4.254  -6.546 1.00 . B B . 423 ARG CG   1 1 
       11 24717 2 2  91 ARG CZ   C   4.051  -4.698  -7.836 1.00 . B B . 423 ARG CZ   1 1 
       11 24718 2 2  91 ARG H    H   2.147  -3.139  -2.957 1.00 . B B . 423 ARG H    1 1 
       11 24719 2 2  91 ARG HA   H  -0.253  -2.607  -4.451 1.00 . B B . 423 ARG HA   1 1 
       11 24720 2 2  91 ARG HB2  H   1.915  -2.859  -5.566 1.00 . B B . 423 ARG HB2  1 1 
       11 24721 2 2  91 ARG HB3  H   2.047  -4.502  -4.965 1.00 . B B . 423 ARG HB3  1 1 
       11 24722 2 2  91 ARG HD2  H   1.120  -4.805  -8.549 1.00 . B B . 423 ARG HD2  1 1 
       11 24723 2 2  91 ARG HD3  H   1.873  -3.306  -8.011 1.00 . B B . 423 ARG HD3  1 1 
       11 24724 2 2  91 ARG HE   H   2.749  -5.842  -6.828 1.00 . B B . 423 ARG HE   1 1 
       11 24725 2 2  91 ARG HG2  H   0.271  -5.244  -6.353 1.00 . B B . 423 ARG HG2  1 1 
       11 24726 2 2  91 ARG HG3  H  -0.159  -3.588  -6.789 1.00 . B B . 423 ARG HG3  1 1 
       11 24727 2 2  91 ARG HH11 H   3.410  -3.065  -8.861 1.00 . B B . 423 ARG HH11 1 1 
       11 24728 2 2  91 ARG HH12 H   5.117  -3.360  -8.934 1.00 . B B . 423 ARG HH12 1 1 
       11 24729 2 2  91 ARG HH21 H   5.008  -6.228  -6.911 1.00 . B B . 423 ARG HH21 1 1 
       11 24730 2 2  91 ARG HH22 H   6.024  -5.166  -7.831 1.00 . B B . 423 ARG HH22 1 1 
       11 24731 2 2  91 ARG N    N   1.194  -2.902  -3.014 1.00 . B B . 423 ARG N    1 1 
       11 24732 2 2  91 ARG NE   N   2.839  -5.046  -7.402 1.00 . B B . 423 ARG NE   1 1 
       11 24733 2 2  91 ARG NH1  N   4.205  -3.622  -8.605 1.00 . B B . 423 ARG NH1  1 1 
       11 24734 2 2  91 ARG NH2  N   5.113  -5.421  -7.498 1.00 . B B . 423 ARG NH2  1 1 
       11 24735 2 2  91 ARG O    O  -1.409  -4.941  -4.339 1.00 . B B . 423 ARG O    1 1 
       11 24736 2 2  92 LEU C    C  -2.114  -5.990  -1.660 1.00 . B B . 424 LEU C    1 1 
       11 24737 2 2  92 LEU CA   C  -0.692  -6.374  -2.048 1.00 . B B . 424 LEU CA   1 1 
       11 24738 2 2  92 LEU CB   C   0.057  -6.879  -0.811 1.00 . B B . 424 LEU CB   1 1 
       11 24739 2 2  92 LEU CD1  C  -0.684  -9.266  -0.931 1.00 . B B . 424 LEU CD1  1 1 
       11 24740 2 2  92 LEU CD2  C   1.456  -8.573  -2.027 1.00 . B B . 424 LEU CD2  1 1 
       11 24741 2 2  92 LEU CG   C   0.514  -8.338  -0.856 1.00 . B B . 424 LEU CG   1 1 
       11 24742 2 2  92 LEU H    H   0.832  -4.903  -2.186 1.00 . B B . 424 LEU H    1 1 
       11 24743 2 2  92 LEU HA   H  -0.730  -7.162  -2.789 1.00 . B B . 424 LEU HA   1 1 
       11 24744 2 2  92 LEU HB2  H   0.926  -6.257  -0.671 1.00 . B B . 424 LEU HB2  1 1 
       11 24745 2 2  92 LEU HB3  H  -0.591  -6.757   0.046 1.00 . B B . 424 LEU HB3  1 1 
       11 24746 2 2  92 LEU HD11 H  -1.295  -9.130  -0.049 1.00 . B B . 424 LEU HD11 1 1 
       11 24747 2 2  92 LEU HD12 H  -0.345 -10.290  -0.981 1.00 . B B . 424 LEU HD12 1 1 
       11 24748 2 2  92 LEU HD13 H  -1.266  -9.036  -1.811 1.00 . B B . 424 LEU HD13 1 1 
       11 24749 2 2  92 LEU HD21 H   0.949  -8.340  -2.952 1.00 . B B . 424 LEU HD21 1 1 
       11 24750 2 2  92 LEU HD22 H   1.766  -9.608  -2.038 1.00 . B B . 424 LEU HD22 1 1 
       11 24751 2 2  92 LEU HD23 H   2.324  -7.938  -1.924 1.00 . B B . 424 LEU HD23 1 1 
       11 24752 2 2  92 LEU HG   H   1.051  -8.564   0.054 1.00 . B B . 424 LEU HG   1 1 
       11 24753 2 2  92 LEU N    N   0.013  -5.227  -2.622 1.00 . B B . 424 LEU N    1 1 
       11 24754 2 2  92 LEU O    O  -3.080  -6.614  -2.103 1.00 . B B . 424 LEU O    1 1 
       11 24755 2 2  93 MET C    C  -4.326  -3.844  -1.532 1.00 . B B . 425 MET C    1 1 
       11 24756 2 2  93 MET CA   C  -3.542  -4.478  -0.392 1.00 . B B . 425 MET CA   1 1 
       11 24757 2 2  93 MET CB   C  -3.404  -3.493   0.768 1.00 . B B . 425 MET CB   1 1 
       11 24758 2 2  93 MET CE   C  -0.569  -0.623   1.704 1.00 . B B . 425 MET CE   1 1 
       11 24759 2 2  93 MET CG   C  -2.307  -2.460   0.587 1.00 . B B . 425 MET CG   1 1 
       11 24760 2 2  93 MET H    H  -1.422  -4.496  -0.527 1.00 . B B . 425 MET H    1 1 
       11 24761 2 2  93 MET HA   H  -4.098  -5.344  -0.044 1.00 . B B . 425 MET HA   1 1 
       11 24762 2 2  93 MET HB2  H  -4.340  -2.969   0.889 1.00 . B B . 425 MET HB2  1 1 
       11 24763 2 2  93 MET HB3  H  -3.199  -4.049   1.671 1.00 . B B . 425 MET HB3  1 1 
       11 24764 2 2  93 MET HE1  H  -0.607  -0.033   0.801 1.00 . B B . 425 MET HE1  1 1 
       11 24765 2 2  93 MET HE2  H   0.170  -1.402   1.597 1.00 . B B . 425 MET HE2  1 1 
       11 24766 2 2  93 MET HE3  H  -0.302   0.010   2.536 1.00 . B B . 425 MET HE3  1 1 
       11 24767 2 2  93 MET HG2  H  -1.366  -2.971   0.451 1.00 . B B . 425 MET HG2  1 1 
       11 24768 2 2  93 MET HG3  H  -2.526  -1.869  -0.291 1.00 . B B . 425 MET HG3  1 1 
       11 24769 2 2  93 MET N    N  -2.235  -4.950  -0.842 1.00 . B B . 425 MET N    1 1 
       11 24770 2 2  93 MET O    O  -5.546  -3.988  -1.598 1.00 . B B . 425 MET O    1 1 
       11 24771 2 2  93 MET SD   S  -2.166  -1.360   2.005 1.00 . B B . 425 MET SD   1 1 
       11 24772 2 2  94 PHE C    C  -4.870  -3.751  -4.453 1.00 . B B . 426 PHE C    1 1 
       11 24773 2 2  94 PHE CA   C  -4.313  -2.607  -3.603 1.00 . B B . 426 PHE CA   1 1 
       11 24774 2 2  94 PHE CB   C  -3.366  -1.710  -4.415 1.00 . B B . 426 PHE CB   1 1 
       11 24775 2 2  94 PHE CD1  C  -2.138   0.493  -4.312 1.00 . B B . 426 PHE CD1  1 1 
       11 24776 2 2  94 PHE CD2  C  -3.529  -0.108  -2.470 1.00 . B B . 426 PHE CD2  1 1 
       11 24777 2 2  94 PHE CE1  C  -1.811   1.680  -3.674 1.00 . B B . 426 PHE CE1  1 1 
       11 24778 2 2  94 PHE CE2  C  -3.203   1.074  -1.832 1.00 . B B . 426 PHE CE2  1 1 
       11 24779 2 2  94 PHE CG   C  -3.002  -0.417  -3.718 1.00 . B B . 426 PHE CG   1 1 
       11 24780 2 2  94 PHE CZ   C  -2.344   1.967  -2.435 1.00 . B B . 426 PHE CZ   1 1 
       11 24781 2 2  94 PHE H    H  -2.674  -2.994  -2.311 1.00 . B B . 426 PHE H    1 1 
       11 24782 2 2  94 PHE HA   H  -5.142  -2.011  -3.252 1.00 . B B . 426 PHE HA   1 1 
       11 24783 2 2  94 PHE HB2  H  -2.451  -2.250  -4.612 1.00 . B B . 426 PHE HB2  1 1 
       11 24784 2 2  94 PHE HB3  H  -3.838  -1.458  -5.354 1.00 . B B . 426 PHE HB3  1 1 
       11 24785 2 2  94 PHE HD1  H  -1.718   0.269  -5.281 1.00 . B B . 426 PHE HD1  1 1 
       11 24786 2 2  94 PHE HD2  H  -4.201  -0.805  -1.993 1.00 . B B . 426 PHE HD2  1 1 
       11 24787 2 2  94 PHE HE1  H  -1.137   2.380  -4.143 1.00 . B B . 426 PHE HE1  1 1 
       11 24788 2 2  94 PHE HE2  H  -3.622   1.297  -0.862 1.00 . B B . 426 PHE HE2  1 1 
       11 24789 2 2  94 PHE HZ   H  -2.089   2.892  -1.938 1.00 . B B . 426 PHE HZ   1 1 
       11 24790 2 2  94 PHE N    N  -3.640  -3.151  -2.435 1.00 . B B . 426 PHE N    1 1 
       11 24791 2 2  94 PHE O    O  -5.967  -3.656  -4.999 1.00 . B B . 426 PHE O    1 1 
       11 24792 2 2  95 SER C    C  -5.733  -6.725  -4.550 1.00 . B B . 427 SER C    1 1 
       11 24793 2 2  95 SER CA   C  -4.555  -6.038  -5.245 1.00 . B B . 427 SER CA   1 1 
       11 24794 2 2  95 SER CB   C  -3.382  -7.016  -5.392 1.00 . B B . 427 SER CB   1 1 
       11 24795 2 2  95 SER H    H  -3.261  -4.870  -4.046 1.00 . B B . 427 SER H    1 1 
       11 24796 2 2  95 SER HA   H  -4.870  -5.720  -6.226 1.00 . B B . 427 SER HA   1 1 
       11 24797 2 2  95 SER HB2  H  -2.540  -6.499  -5.827 1.00 . B B . 427 SER HB2  1 1 
       11 24798 2 2  95 SER HB3  H  -3.108  -7.391  -4.417 1.00 . B B . 427 SER HB3  1 1 
       11 24799 2 2  95 SER HG   H  -3.535  -7.881  -7.147 1.00 . B B . 427 SER HG   1 1 
       11 24800 2 2  95 SER N    N  -4.129  -4.854  -4.507 1.00 . B B . 427 SER N    1 1 
       11 24801 2 2  95 SER O    O  -6.548  -7.380  -5.204 1.00 . B B . 427 SER O    1 1 
       11 24802 2 2  95 SER OG   O  -3.718  -8.114  -6.227 1.00 . B B . 427 SER OG   1 1 
       11 24803 2 2  96 ASN C    C  -8.269  -6.759  -3.036 1.00 . B B . 428 ASN C    1 1 
       11 24804 2 2  96 ASN CA   C  -6.918  -7.156  -2.450 1.00 . B B . 428 ASN CA   1 1 
       11 24805 2 2  96 ASN CB   C  -6.864  -6.713  -0.977 1.00 . B B . 428 ASN CB   1 1 
       11 24806 2 2  96 ASN CG   C  -5.735  -7.340  -0.170 1.00 . B B . 428 ASN CG   1 1 
       11 24807 2 2  96 ASN H    H  -5.142  -6.033  -2.763 1.00 . B B . 428 ASN H    1 1 
       11 24808 2 2  96 ASN HA   H  -6.819  -8.231  -2.503 1.00 . B B . 428 ASN HA   1 1 
       11 24809 2 2  96 ASN HB2  H  -6.740  -5.641  -0.943 1.00 . B B . 428 ASN HB2  1 1 
       11 24810 2 2  96 ASN HB3  H  -7.801  -6.968  -0.503 1.00 . B B . 428 ASN HB3  1 1 
       11 24811 2 2  96 ASN HD21 H  -5.802  -8.996  -1.257 1.00 . B B . 428 ASN HD21 1 1 
       11 24812 2 2  96 ASN HD22 H  -4.622  -8.970   0.004 1.00 . B B . 428 ASN HD22 1 1 
       11 24813 2 2  96 ASN N    N  -5.825  -6.564  -3.227 1.00 . B B . 428 ASN N    1 1 
       11 24814 2 2  96 ASN ND2  N  -5.350  -8.557  -0.511 1.00 . B B . 428 ASN ND2  1 1 
       11 24815 2 2  96 ASN O    O  -9.080  -7.620  -3.394 1.00 . B B . 428 ASN O    1 1 
       11 24816 2 2  96 ASN OD1  O  -5.220  -6.734   0.769 1.00 . B B . 428 ASN OD1  1 1 
       11 24817 2 2  97 CYS C    C  -9.873  -5.310  -5.177 1.00 . B B . 429 CYS C    1 1 
       11 24818 2 2  97 CYS CA   C  -9.750  -4.955  -3.698 1.00 . B B . 429 CYS CA   1 1 
       11 24819 2 2  97 CYS CB   C  -9.878  -3.437  -3.493 1.00 . B B . 429 CYS CB   1 1 
       11 24820 2 2  97 CYS H    H  -7.806  -4.822  -2.859 1.00 . B B . 429 CYS H    1 1 
       11 24821 2 2  97 CYS HA   H -10.561  -5.440  -3.162 1.00 . B B . 429 CYS HA   1 1 
       11 24822 2 2  97 CYS HB2  H -10.808  -3.100  -3.931 1.00 . B B . 429 CYS HB2  1 1 
       11 24823 2 2  97 CYS HB3  H  -9.901  -3.231  -2.432 1.00 . B B . 429 CYS HB3  1 1 
       11 24824 2 2  97 CYS HG   H  -7.528  -3.255  -4.494 1.00 . B B . 429 CYS HG   1 1 
       11 24825 2 2  97 CYS N    N  -8.496  -5.457  -3.151 1.00 . B B . 429 CYS N    1 1 
       11 24826 2 2  97 CYS O    O -10.973  -5.564  -5.659 1.00 . B B . 429 CYS O    1 1 
       11 24827 2 2  97 CYS SG   S  -8.548  -2.451  -4.219 1.00 . B B . 429 CYS SG   1 1 
       11 24828 2 2  98 TYR C    C  -9.311  -7.007  -7.656 1.00 . B B . 430 TYR C    1 1 
       11 24829 2 2  98 TYR CA   C  -8.761  -5.626  -7.322 1.00 . B B . 430 TYR CA   1 1 
       11 24830 2 2  98 TYR CB   C  -7.359  -5.485  -7.929 1.00 . B B . 430 TYR CB   1 1 
       11 24831 2 2  98 TYR CD1  C  -7.695  -2.980  -8.028 1.00 . B B . 430 TYR CD1  1 1 
       11 24832 2 2  98 TYR CD2  C  -5.464  -3.815  -8.001 1.00 . B B . 430 TYR CD2  1 1 
       11 24833 2 2  98 TYR CE1  C  -7.215  -1.687  -8.089 1.00 . B B . 430 TYR CE1  1 1 
       11 24834 2 2  98 TYR CE2  C  -4.975  -2.523  -8.060 1.00 . B B . 430 TYR CE2  1 1 
       11 24835 2 2  98 TYR CG   C  -6.832  -4.066  -7.982 1.00 . B B . 430 TYR CG   1 1 
       11 24836 2 2  98 TYR CZ   C  -5.855  -1.464  -8.104 1.00 . B B . 430 TYR CZ   1 1 
       11 24837 2 2  98 TYR H    H  -7.882  -5.270  -5.427 1.00 . B B . 430 TYR H    1 1 
       11 24838 2 2  98 TYR HA   H  -9.406  -4.888  -7.771 1.00 . B B . 430 TYR HA   1 1 
       11 24839 2 2  98 TYR HB2  H  -6.664  -6.069  -7.344 1.00 . B B . 430 TYR HB2  1 1 
       11 24840 2 2  98 TYR HB3  H  -7.375  -5.868  -8.938 1.00 . B B . 430 TYR HB3  1 1 
       11 24841 2 2  98 TYR HD1  H  -8.756  -3.156  -8.014 1.00 . B B . 430 TYR HD1  1 1 
       11 24842 2 2  98 TYR HD2  H  -4.777  -4.647  -7.968 1.00 . B B . 430 TYR HD2  1 1 
       11 24843 2 2  98 TYR HE1  H  -7.905  -0.858  -8.121 1.00 . B B . 430 TYR HE1  1 1 
       11 24844 2 2  98 TYR HE2  H  -3.909  -2.349  -8.072 1.00 . B B . 430 TYR HE2  1 1 
       11 24845 2 2  98 TYR HH   H  -4.606  -0.143  -8.750 1.00 . B B . 430 TYR HH   1 1 
       11 24846 2 2  98 TYR N    N  -8.744  -5.379  -5.884 1.00 . B B . 430 TYR N    1 1 
       11 24847 2 2  98 TYR O    O -10.054  -7.163  -8.623 1.00 . B B . 430 TYR O    1 1 
       11 24848 2 2  98 TYR OH   O  -5.375  -0.176  -8.165 1.00 . B B . 430 TYR OH   1 1 
       11 24849 2 2  99 LYS C    C -10.620  -9.819  -6.529 1.00 . B B . 431 LYS C    1 1 
       11 24850 2 2  99 LYS CA   C  -9.321  -9.376  -7.197 1.00 . B B . 431 LYS CA   1 1 
       11 24851 2 2  99 LYS CB   C  -8.181 -10.337  -6.850 1.00 . B B . 431 LYS CB   1 1 
       11 24852 2 2  99 LYS CD   C  -6.646 -11.330  -5.158 1.00 . B B . 431 LYS CD   1 1 
       11 24853 2 2  99 LYS CE   C  -6.321 -11.508  -3.688 1.00 . B B . 431 LYS CE   1 1 
       11 24854 2 2  99 LYS CG   C  -7.825 -10.399  -5.376 1.00 . B B . 431 LYS CG   1 1 
       11 24855 2 2  99 LYS H    H  -8.437  -7.822  -6.050 1.00 . B B . 431 LYS H    1 1 
       11 24856 2 2  99 LYS HA   H  -9.472  -9.409  -8.265 1.00 . B B . 431 LYS HA   1 1 
       11 24857 2 2  99 LYS HB2  H  -8.462 -11.329  -7.163 1.00 . B B . 431 LYS HB2  1 1 
       11 24858 2 2  99 LYS HB3  H  -7.299 -10.036  -7.396 1.00 . B B . 431 LYS HB3  1 1 
       11 24859 2 2  99 LYS HD2  H  -6.884 -12.296  -5.578 1.00 . B B . 431 LYS HD2  1 1 
       11 24860 2 2  99 LYS HD3  H  -5.783 -10.922  -5.661 1.00 . B B . 431 LYS HD3  1 1 
       11 24861 2 2  99 LYS HE2  H  -6.147 -10.537  -3.250 1.00 . B B . 431 LYS HE2  1 1 
       11 24862 2 2  99 LYS HE3  H  -7.160 -11.980  -3.198 1.00 . B B . 431 LYS HE3  1 1 
       11 24863 2 2  99 LYS HG2  H  -7.563  -9.408  -5.033 1.00 . B B . 431 LYS HG2  1 1 
       11 24864 2 2  99 LYS HG3  H  -8.675 -10.767  -4.821 1.00 . B B . 431 LYS HG3  1 1 
       11 24865 2 2  99 LYS HZ1  H  -5.215 -13.248  -4.014 1.00 . B B . 431 LYS HZ1  1 1 
       11 24866 2 2  99 LYS HZ2  H  -4.976 -12.560  -2.489 1.00 . B B . 431 LYS HZ2  1 1 
       11 24867 2 2  99 LYS HZ3  H  -4.269 -11.855  -3.853 1.00 . B B . 431 LYS HZ3  1 1 
       11 24868 2 2  99 LYS N    N  -8.958  -8.007  -6.862 1.00 . B B . 431 LYS N    1 1 
       11 24869 2 2  99 LYS NZ   N  -5.112 -12.351  -3.498 1.00 . B B . 431 LYS NZ   1 1 
       11 24870 2 2  99 LYS O    O -11.213 -10.821  -6.933 1.00 . B B . 431 LYS O    1 1 
       11 24871 2 2 100 TYR C    C -13.459  -8.503  -5.279 1.00 . B B . 432 TYR C    1 1 
       11 24872 2 2 100 TYR CA   C -12.328  -9.447  -4.857 1.00 . B B . 432 TYR CA   1 1 
       11 24873 2 2 100 TYR CB   C -12.165  -9.462  -3.329 1.00 . B B . 432 TYR CB   1 1 
       11 24874 2 2 100 TYR CD1  C -13.780  -9.402  -1.382 1.00 . B B . 432 TYR CD1  1 1 
       11 24875 2 2 100 TYR CD2  C -14.183 -10.976  -3.124 1.00 . B B . 432 TYR CD2  1 1 
       11 24876 2 2 100 TYR CE1  C -14.922  -9.839  -0.726 1.00 . B B . 432 TYR CE1  1 1 
       11 24877 2 2 100 TYR CE2  C -15.315 -11.418  -2.473 1.00 . B B . 432 TYR CE2  1 1 
       11 24878 2 2 100 TYR CG   C -13.394  -9.962  -2.592 1.00 . B B . 432 TYR CG   1 1 
       11 24879 2 2 100 TYR CZ   C -15.680 -10.843  -1.277 1.00 . B B . 432 TYR CZ   1 1 
       11 24880 2 2 100 TYR H    H -10.559  -8.316  -5.199 1.00 . B B . 432 TYR H    1 1 
       11 24881 2 2 100 TYR HA   H -12.585 -10.444  -5.184 1.00 . B B . 432 TYR HA   1 1 
       11 24882 2 2 100 TYR HB2  H -11.337 -10.102  -3.067 1.00 . B B . 432 TYR HB2  1 1 
       11 24883 2 2 100 TYR HB3  H -11.959  -8.458  -2.987 1.00 . B B . 432 TYR HB3  1 1 
       11 24884 2 2 100 TYR HD1  H -13.172  -8.620  -0.952 1.00 . B B . 432 TYR HD1  1 1 
       11 24885 2 2 100 TYR HD2  H -13.896 -11.426  -4.062 1.00 . B B . 432 TYR HD2  1 1 
       11 24886 2 2 100 TYR HE1  H -15.214  -9.395   0.214 1.00 . B B . 432 TYR HE1  1 1 
       11 24887 2 2 100 TYR HE2  H -15.912 -12.206  -2.905 1.00 . B B . 432 TYR HE2  1 1 
       11 24888 2 2 100 TYR HH   H -16.765 -12.241  -0.512 1.00 . B B . 432 TYR HH   1 1 
       11 24889 2 2 100 TYR N    N -11.073  -9.092  -5.514 1.00 . B B . 432 TYR N    1 1 
       11 24890 2 2 100 TYR O    O -14.634  -8.760  -5.017 1.00 . B B . 432 TYR O    1 1 
       11 24891 2 2 100 TYR OH   O -16.815 -11.274  -0.632 1.00 . B B . 432 TYR OH   1 1 
       11 24892 2 2 101 ASN C    C -13.925  -6.218  -7.907 1.00 . B B . 433 ASN C    1 1 
       11 24893 2 2 101 ASN CA   C -14.115  -6.471  -6.421 1.00 . B B . 433 ASN CA   1 1 
       11 24894 2 2 101 ASN CB   C -14.027  -5.129  -5.678 1.00 . B B . 433 ASN CB   1 1 
       11 24895 2 2 101 ASN CG   C -14.116  -5.254  -4.171 1.00 . B B . 433 ASN CG   1 1 
       11 24896 2 2 101 ASN H    H -12.164  -7.252  -6.143 1.00 . B B . 433 ASN H    1 1 
       11 24897 2 2 101 ASN HA   H -15.088  -6.906  -6.258 1.00 . B B . 433 ASN HA   1 1 
       11 24898 2 2 101 ASN HB2  H -13.089  -4.654  -5.921 1.00 . B B . 433 ASN HB2  1 1 
       11 24899 2 2 101 ASN HB3  H -14.836  -4.495  -6.013 1.00 . B B . 433 ASN HB3  1 1 
       11 24900 2 2 101 ASN HD21 H -12.137  -5.279  -4.045 1.00 . B B . 433 ASN HD21 1 1 
       11 24901 2 2 101 ASN HD22 H -12.985  -5.376  -2.539 1.00 . B B . 433 ASN HD22 1 1 
       11 24902 2 2 101 ASN N    N -13.111  -7.417  -5.948 1.00 . B B . 433 ASN N    1 1 
       11 24903 2 2 101 ASN ND2  N -12.965  -5.313  -3.517 1.00 . B B . 433 ASN ND2  1 1 
       11 24904 2 2 101 ASN O    O -12.795  -6.203  -8.397 1.00 . B B . 433 ASN O    1 1 
       11 24905 2 2 101 ASN OD1  O -15.202  -5.266  -3.600 1.00 . B B . 433 ASN OD1  1 1 
       11 24906 2 2 102 PRO C    C -14.197  -4.344 -10.236 1.00 . B B . 434 PRO C    1 1 
       11 24907 2 2 102 PRO CA   C -14.979  -5.643 -10.058 1.00 . B B . 434 PRO CA   1 1 
       11 24908 2 2 102 PRO CB   C -16.455  -5.443 -10.441 1.00 . B B . 434 PRO CB   1 1 
       11 24909 2 2 102 PRO CD   C -16.410  -6.221  -8.183 1.00 . B B . 434 PRO CD   1 1 
       11 24910 2 2 102 PRO CG   C -17.199  -5.391  -9.149 1.00 . B B . 434 PRO CG   1 1 
       11 24911 2 2 102 PRO HA   H -14.541  -6.416 -10.671 1.00 . B B . 434 PRO HA   1 1 
       11 24912 2 2 102 PRO HB2  H -16.563  -4.522 -10.995 1.00 . B B . 434 PRO HB2  1 1 
       11 24913 2 2 102 PRO HB3  H -16.784  -6.272 -11.049 1.00 . B B . 434 PRO HB3  1 1 
       11 24914 2 2 102 PRO HD2  H -16.534  -5.852  -7.177 1.00 . B B . 434 PRO HD2  1 1 
       11 24915 2 2 102 PRO HD3  H -16.704  -7.258  -8.246 1.00 . B B . 434 PRO HD3  1 1 
       11 24916 2 2 102 PRO HG2  H -17.261  -4.371  -8.803 1.00 . B B . 434 PRO HG2  1 1 
       11 24917 2 2 102 PRO HG3  H -18.188  -5.806  -9.277 1.00 . B B . 434 PRO HG3  1 1 
       11 24918 2 2 102 PRO N    N -15.029  -6.039  -8.649 1.00 . B B . 434 PRO N    1 1 
       11 24919 2 2 102 PRO O    O -14.289  -3.442  -9.401 1.00 . B B . 434 PRO O    1 1 
       11 24920 2 2 103 PRO C    C -13.245  -1.757 -11.765 1.00 . B B . 435 PRO C    1 1 
       11 24921 2 2 103 PRO CA   C -12.520  -3.089 -11.562 1.00 . B B . 435 PRO CA   1 1 
       11 24922 2 2 103 PRO CB   C -11.759  -3.480 -12.827 1.00 . B B . 435 PRO CB   1 1 
       11 24923 2 2 103 PRO CD   C -13.338  -5.226 -12.411 1.00 . B B . 435 PRO CD   1 1 
       11 24924 2 2 103 PRO CG   C -12.620  -4.488 -13.505 1.00 . B B . 435 PRO CG   1 1 
       11 24925 2 2 103 PRO HA   H -11.821  -2.981 -10.749 1.00 . B B . 435 PRO HA   1 1 
       11 24926 2 2 103 PRO HB2  H -11.614  -2.605 -13.445 1.00 . B B . 435 PRO HB2  1 1 
       11 24927 2 2 103 PRO HB3  H -10.801  -3.895 -12.555 1.00 . B B . 435 PRO HB3  1 1 
       11 24928 2 2 103 PRO HD2  H -14.323  -5.522 -12.739 1.00 . B B . 435 PRO HD2  1 1 
       11 24929 2 2 103 PRO HD3  H -12.766  -6.088 -12.101 1.00 . B B . 435 PRO HD3  1 1 
       11 24930 2 2 103 PRO HG2  H -13.331  -3.990 -14.148 1.00 . B B . 435 PRO HG2  1 1 
       11 24931 2 2 103 PRO HG3  H -12.008  -5.168 -14.077 1.00 . B B . 435 PRO HG3  1 1 
       11 24932 2 2 103 PRO N    N -13.420  -4.233 -11.327 1.00 . B B . 435 PRO N    1 1 
       11 24933 2 2 103 PRO O    O -12.611  -0.722 -11.975 1.00 . B B . 435 PRO O    1 1 
       11 24934 2 2 104 ASP C    C -15.960  -0.201 -10.429 1.00 . B B . 436 ASP C    1 1 
       11 24935 2 2 104 ASP CA   C -15.356  -0.568 -11.787 1.00 . B B . 436 ASP CA   1 1 
       11 24936 2 2 104 ASP CB   C -16.473  -0.734 -12.820 1.00 . B B . 436 ASP CB   1 1 
       11 24937 2 2 104 ASP CG   C -17.401  -1.884 -12.489 1.00 . B B . 436 ASP CG   1 1 
       11 24938 2 2 104 ASP H    H -15.014  -2.650 -11.631 1.00 . B B . 436 ASP H    1 1 
       11 24939 2 2 104 ASP HA   H -14.703   0.231 -12.103 1.00 . B B . 436 ASP HA   1 1 
       11 24940 2 2 104 ASP HB2  H -17.057   0.173 -12.859 1.00 . B B . 436 ASP HB2  1 1 
       11 24941 2 2 104 ASP HB3  H -16.034  -0.916 -13.789 1.00 . B B . 436 ASP HB3  1 1 
       11 24942 2 2 104 ASP N    N -14.561  -1.785 -11.706 1.00 . B B . 436 ASP N    1 1 
       11 24943 2 2 104 ASP O    O -16.758   0.730 -10.332 1.00 . B B . 436 ASP O    1 1 
       11 24944 2 2 104 ASP OD1  O -17.049  -3.044 -12.798 1.00 . B B . 436 ASP OD1  1 1 
       11 24945 2 2 104 ASP OD2  O -18.489  -1.639 -11.925 1.00 . B B . 436 ASP OD2  1 1 
       11 24946 2 2 105 HIS C    C -15.331   0.182  -7.145 1.00 . B B . 437 HIS C    1 1 
       11 24947 2 2 105 HIS CA   C -16.177  -0.703  -8.063 1.00 . B B . 437 HIS CA   1 1 
       11 24948 2 2 105 HIS CB   C -16.471  -2.036  -7.356 1.00 . B B . 437 HIS CB   1 1 
       11 24949 2 2 105 HIS CD2  C -16.378  -2.292  -4.769 1.00 . B B . 437 HIS CD2  1 1 
       11 24950 2 2 105 HIS CE1  C -18.138  -1.099  -4.263 1.00 . B B . 437 HIS CE1  1 1 
       11 24951 2 2 105 HIS CG   C -16.927  -1.865  -5.933 1.00 . B B . 437 HIS CG   1 1 
       11 24952 2 2 105 HIS H    H -14.875  -1.603  -9.484 1.00 . B B . 437 HIS H    1 1 
       11 24953 2 2 105 HIS HA   H -17.117  -0.201  -8.230 1.00 . B B . 437 HIS HA   1 1 
       11 24954 2 2 105 HIS HB2  H -17.246  -2.558  -7.894 1.00 . B B . 437 HIS HB2  1 1 
       11 24955 2 2 105 HIS HB3  H -15.575  -2.638  -7.346 1.00 . B B . 437 HIS HB3  1 1 
       11 24956 2 2 105 HIS HD1  H -18.657  -0.681  -6.200 1.00 . B B . 437 HIS HD1  1 1 
       11 24957 2 2 105 HIS HD2  H -15.491  -2.900  -4.659 1.00 . B B . 437 HIS HD2  1 1 
       11 24958 2 2 105 HIS HE1  H -18.882  -0.566  -3.697 1.00 . B B . 437 HIS HE1  1 1 
       11 24959 2 2 105 HIS HE2  H -17.126  -2.119  -2.818 1.00 . B B . 437 HIS HE2  1 1 
       11 24960 2 2 105 HIS N    N -15.572  -0.919  -9.376 1.00 . B B . 437 HIS N    1 1 
       11 24961 2 2 105 HIS ND1  N -18.033  -1.125  -5.577 1.00 . B B . 437 HIS ND1  1 1 
       11 24962 2 2 105 HIS NE2  N -17.150  -1.800  -3.749 1.00 . B B . 437 HIS NE2  1 1 
       11 24963 2 2 105 HIS O    O -14.210  -0.166  -6.783 1.00 . B B . 437 HIS O    1 1 
       11 24964 2 2 106 GLU C    C -14.090   2.054  -5.207 1.00 . B B . 438 GLU C    1 1 
       11 24965 2 2 106 GLU CA   C -15.550   2.174  -5.677 1.00 . B B . 438 GLU CA   1 1 
       11 24966 2 2 106 GLU CB   C -16.518   1.846  -4.551 1.00 . B B . 438 GLU CB   1 1 
       11 24967 2 2 106 GLU CD   C -18.098   2.802  -2.883 1.00 . B B . 438 GLU CD   1 1 
       11 24968 2 2 106 GLU CG   C -16.776   2.982  -3.597 1.00 . B B . 438 GLU CG   1 1 
       11 24969 2 2 106 GLU H    H -16.651   1.640  -7.380 1.00 . B B . 438 GLU H    1 1 
       11 24970 2 2 106 GLU HA   H -15.721   3.197  -5.973 1.00 . B B . 438 GLU HA   1 1 
       11 24971 2 2 106 GLU HB2  H -17.463   1.555  -4.983 1.00 . B B . 438 GLU HB2  1 1 
       11 24972 2 2 106 GLU HB3  H -16.124   1.014  -3.986 1.00 . B B . 438 GLU HB3  1 1 
       11 24973 2 2 106 GLU HG2  H -15.979   3.009  -2.873 1.00 . B B . 438 GLU HG2  1 1 
       11 24974 2 2 106 GLU HG3  H -16.799   3.910  -4.149 1.00 . B B . 438 GLU HG3  1 1 
       11 24975 2 2 106 GLU N    N -15.911   1.330  -6.817 1.00 . B B . 438 GLU N    1 1 
       11 24976 2 2 106 GLU O    O -13.237   2.809  -5.664 1.00 . B B . 438 GLU O    1 1 
       11 24977 2 2 106 GLU OE1  O -18.236   1.830  -2.118 1.00 . B B . 438 GLU OE1  1 1 
       11 24978 2 2 106 GLU OE2  O -19.018   3.615  -3.112 1.00 . B B . 438 GLU OE2  1 1 
       11 24979 2 2 107 VAL C    C -11.407   0.781  -4.750 1.00 . B B . 439 VAL C    1 1 
       11 24980 2 2 107 VAL CA   C -12.466   1.006  -3.701 1.00 . B B . 439 VAL CA   1 1 
       11 24981 2 2 107 VAL CB   C -12.329  -0.130  -2.668 1.00 . B B . 439 VAL CB   1 1 
       11 24982 2 2 107 VAL CG1  C -11.725   0.399  -1.378 1.00 . B B . 439 VAL CG1  1 1 
       11 24983 2 2 107 VAL CG2  C -13.652  -0.822  -2.422 1.00 . B B . 439 VAL CG2  1 1 
       11 24984 2 2 107 VAL H    H -14.500   0.477  -4.034 1.00 . B B . 439 VAL H    1 1 
       11 24985 2 2 107 VAL HA   H -12.256   1.935  -3.201 1.00 . B B . 439 VAL HA   1 1 
       11 24986 2 2 107 VAL HB   H -11.643  -0.860  -3.074 1.00 . B B . 439 VAL HB   1 1 
       11 24987 2 2 107 VAL HG11 H -12.280   1.264  -1.046 1.00 . B B . 439 VAL HG11 1 1 
       11 24988 2 2 107 VAL HG12 H -10.696   0.678  -1.551 1.00 . B B . 439 VAL HG12 1 1 
       11 24989 2 2 107 VAL HG13 H -11.766  -0.369  -0.621 1.00 . B B . 439 VAL HG13 1 1 
       11 24990 2 2 107 VAL HG21 H -13.897  -1.417  -3.282 1.00 . B B . 439 VAL HG21 1 1 
       11 24991 2 2 107 VAL HG22 H -14.423  -0.083  -2.263 1.00 . B B . 439 VAL HG22 1 1 
       11 24992 2 2 107 VAL HG23 H -13.572  -1.457  -1.554 1.00 . B B . 439 VAL HG23 1 1 
       11 24993 2 2 107 VAL N    N -13.804   1.110  -4.300 1.00 . B B . 439 VAL N    1 1 
       11 24994 2 2 107 VAL O    O -10.341   1.385  -4.699 1.00 . B B . 439 VAL O    1 1 
       11 24995 2 2 108 VAL C    C -10.483   0.808  -7.604 1.00 . B B . 440 VAL C    1 1 
       11 24996 2 2 108 VAL CA   C -10.723  -0.407  -6.722 1.00 . B B . 440 VAL CA   1 1 
       11 24997 2 2 108 VAL CB   C -11.128  -1.621  -7.592 1.00 . B B . 440 VAL CB   1 1 
       11 24998 2 2 108 VAL CG1  C -11.715  -2.723  -6.740 1.00 . B B . 440 VAL CG1  1 1 
       11 24999 2 2 108 VAL CG2  C -12.080  -1.234  -8.711 1.00 . B B . 440 VAL CG2  1 1 
       11 25000 2 2 108 VAL H    H -12.614  -0.452  -5.766 1.00 . B B . 440 VAL H    1 1 
       11 25001 2 2 108 VAL HA   H  -9.811  -0.652  -6.198 1.00 . B B . 440 VAL HA   1 1 
       11 25002 2 2 108 VAL HB   H -10.234  -2.010  -8.043 1.00 . B B . 440 VAL HB   1 1 
       11 25003 2 2 108 VAL HG11 H -12.530  -2.326  -6.163 1.00 . B B . 440 VAL HG11 1 1 
       11 25004 2 2 108 VAL HG12 H -10.955  -3.107  -6.074 1.00 . B B . 440 VAL HG12 1 1 
       11 25005 2 2 108 VAL HG13 H -12.074  -3.518  -7.376 1.00 . B B . 440 VAL HG13 1 1 
       11 25006 2 2 108 VAL HG21 H -11.515  -0.810  -9.533 1.00 . B B . 440 VAL HG21 1 1 
       11 25007 2 2 108 VAL HG22 H -12.787  -0.504  -8.346 1.00 . B B . 440 VAL HG22 1 1 
       11 25008 2 2 108 VAL HG23 H -12.610  -2.110  -9.053 1.00 . B B . 440 VAL HG23 1 1 
       11 25009 2 2 108 VAL N    N -11.708  -0.071  -5.716 1.00 . B B . 440 VAL N    1 1 
       11 25010 2 2 108 VAL O    O  -9.384   1.025  -8.102 1.00 . B B . 440 VAL O    1 1 
       11 25011 2 2 109 ALA C    C -10.622   3.878  -7.781 1.00 . B B . 441 ALA C    1 1 
       11 25012 2 2 109 ALA CA   C -11.456   2.842  -8.522 1.00 . B B . 441 ALA CA   1 1 
       11 25013 2 2 109 ALA CB   C -12.855   3.370  -8.792 1.00 . B B . 441 ALA CB   1 1 
       11 25014 2 2 109 ALA H    H -12.381   1.367  -7.332 1.00 . B B . 441 ALA H    1 1 
       11 25015 2 2 109 ALA HA   H -10.987   2.621  -9.471 1.00 . B B . 441 ALA HA   1 1 
       11 25016 2 2 109 ALA HB1  H -13.401   3.420  -7.861 1.00 . B B . 441 ALA HB1  1 1 
       11 25017 2 2 109 ALA HB2  H -13.366   2.706  -9.474 1.00 . B B . 441 ALA HB2  1 1 
       11 25018 2 2 109 ALA HB3  H -12.792   4.357  -9.226 1.00 . B B . 441 ALA HB3  1 1 
       11 25019 2 2 109 ALA N    N -11.531   1.613  -7.755 1.00 . B B . 441 ALA N    1 1 
       11 25020 2 2 109 ALA O    O  -9.823   4.598  -8.386 1.00 . B B . 441 ALA O    1 1 
       11 25021 2 2 110 MET C    C  -8.555   4.376  -5.612 1.00 . B B . 442 MET C    1 1 
       11 25022 2 2 110 MET CA   C -10.005   4.847  -5.638 1.00 . B B . 442 MET CA   1 1 
       11 25023 2 2 110 MET CB   C -10.549   4.930  -4.203 1.00 . B B . 442 MET CB   1 1 
       11 25024 2 2 110 MET CE   C -13.967   5.382  -2.123 1.00 . B B . 442 MET CE   1 1 
       11 25025 2 2 110 MET CG   C -12.047   5.200  -4.108 1.00 . B B . 442 MET CG   1 1 
       11 25026 2 2 110 MET H    H -11.477   3.372  -6.042 1.00 . B B . 442 MET H    1 1 
       11 25027 2 2 110 MET HA   H -10.045   5.828  -6.089 1.00 . B B . 442 MET HA   1 1 
       11 25028 2 2 110 MET HB2  H -10.346   3.996  -3.702 1.00 . B B . 442 MET HB2  1 1 
       11 25029 2 2 110 MET HB3  H -10.031   5.723  -3.683 1.00 . B B . 442 MET HB3  1 1 
       11 25030 2 2 110 MET HE1  H -13.708   4.399  -1.762 1.00 . B B . 442 MET HE1  1 1 
       11 25031 2 2 110 MET HE2  H -14.661   5.296  -2.945 1.00 . B B . 442 MET HE2  1 1 
       11 25032 2 2 110 MET HE3  H -14.420   5.952  -1.325 1.00 . B B . 442 MET HE3  1 1 
       11 25033 2 2 110 MET HG2  H -12.369   5.708  -5.007 1.00 . B B . 442 MET HG2  1 1 
       11 25034 2 2 110 MET HG3  H -12.566   4.253  -4.024 1.00 . B B . 442 MET HG3  1 1 
       11 25035 2 2 110 MET N    N -10.797   3.944  -6.465 1.00 . B B . 442 MET N    1 1 
       11 25036 2 2 110 MET O    O  -7.626   5.179  -5.544 1.00 . B B . 442 MET O    1 1 
       11 25037 2 2 110 MET SD   S -12.483   6.211  -2.679 1.00 . B B . 442 MET SD   1 1 
       11 25038 2 2 111 ALA C    C  -6.357   2.775  -7.052 1.00 . B B . 443 ALA C    1 1 
       11 25039 2 2 111 ALA CA   C  -7.046   2.475  -5.725 1.00 . B B . 443 ALA CA   1 1 
       11 25040 2 2 111 ALA CB   C  -7.121   0.976  -5.488 1.00 . B B . 443 ALA CB   1 1 
       11 25041 2 2 111 ALA H    H  -9.158   2.473  -5.690 1.00 . B B . 443 ALA H    1 1 
       11 25042 2 2 111 ALA HA   H  -6.466   2.909  -4.926 1.00 . B B . 443 ALA HA   1 1 
       11 25043 2 2 111 ALA HB1  H  -7.767   0.528  -6.226 1.00 . B B . 443 ALA HB1  1 1 
       11 25044 2 2 111 ALA HB2  H  -7.516   0.786  -4.501 1.00 . B B . 443 ALA HB2  1 1 
       11 25045 2 2 111 ALA HB3  H  -6.133   0.549  -5.567 1.00 . B B . 443 ALA HB3  1 1 
       11 25046 2 2 111 ALA N    N  -8.373   3.064  -5.682 1.00 . B B . 443 ALA N    1 1 
       11 25047 2 2 111 ALA O    O  -5.139   2.915  -7.101 1.00 . B B . 443 ALA O    1 1 
       11 25048 2 2 112 ARG C    C  -5.790   4.502  -9.416 1.00 . B B . 444 ARG C    1 1 
       11 25049 2 2 112 ARG CA   C  -6.604   3.204  -9.446 1.00 . B B . 444 ARG CA   1 1 
       11 25050 2 2 112 ARG CB   C  -7.726   3.314 -10.487 1.00 . B B . 444 ARG CB   1 1 
       11 25051 2 2 112 ARG CD   C  -7.519   0.860 -11.073 1.00 . B B . 444 ARG CD   1 1 
       11 25052 2 2 112 ARG CG   C  -8.466   2.009 -10.752 1.00 . B B . 444 ARG CG   1 1 
       11 25053 2 2 112 ARG CZ   C  -5.818   0.284 -12.774 1.00 . B B . 444 ARG CZ   1 1 
       11 25054 2 2 112 ARG H    H  -8.109   2.746  -8.020 1.00 . B B . 444 ARG H    1 1 
       11 25055 2 2 112 ARG HA   H  -5.949   2.394  -9.734 1.00 . B B . 444 ARG HA   1 1 
       11 25056 2 2 112 ARG HB2  H  -8.449   4.040 -10.142 1.00 . B B . 444 ARG HB2  1 1 
       11 25057 2 2 112 ARG HB3  H  -7.301   3.657 -11.417 1.00 . B B . 444 ARG HB3  1 1 
       11 25058 2 2 112 ARG HD2  H  -6.898   0.669 -10.210 1.00 . B B . 444 ARG HD2  1 1 
       11 25059 2 2 112 ARG HD3  H  -8.107  -0.019 -11.292 1.00 . B B . 444 ARG HD3  1 1 
       11 25060 2 2 112 ARG HE   H  -6.704   2.067 -12.588 1.00 . B B . 444 ARG HE   1 1 
       11 25061 2 2 112 ARG HG2  H  -9.040   1.750  -9.875 1.00 . B B . 444 ARG HG2  1 1 
       11 25062 2 2 112 ARG HG3  H  -9.135   2.155 -11.588 1.00 . B B . 444 ARG HG3  1 1 
       11 25063 2 2 112 ARG HH11 H  -6.350  -1.256 -11.572 1.00 . B B . 444 ARG HH11 1 1 
       11 25064 2 2 112 ARG HH12 H  -5.128  -1.619 -12.746 1.00 . B B . 444 ARG HH12 1 1 
       11 25065 2 2 112 ARG HH21 H  -5.087   1.597 -14.137 1.00 . B B . 444 ARG HH21 1 1 
       11 25066 2 2 112 ARG HH22 H  -4.417  -0.003 -14.210 1.00 . B B . 444 ARG HH22 1 1 
       11 25067 2 2 112 ARG N    N  -7.144   2.891  -8.122 1.00 . B B . 444 ARG N    1 1 
       11 25068 2 2 112 ARG NE   N  -6.659   1.157 -12.220 1.00 . B B . 444 ARG NE   1 1 
       11 25069 2 2 112 ARG NH1  N  -5.760  -0.962 -12.327 1.00 . B B . 444 ARG NH1  1 1 
       11 25070 2 2 112 ARG NH2  N  -5.045   0.656 -13.785 1.00 . B B . 444 ARG NH2  1 1 
       11 25071 2 2 112 ARG O    O  -4.682   4.568  -9.957 1.00 . B B . 444 ARG O    1 1 
       11 25072 2 2 113 LYS C    C  -4.520   6.753  -7.629 1.00 . B B . 445 LYS C    1 1 
       11 25073 2 2 113 LYS CA   C  -5.643   6.814  -8.673 1.00 . B B . 445 LYS CA   1 1 
       11 25074 2 2 113 LYS CB   C  -6.614   7.946  -8.319 1.00 . B B . 445 LYS CB   1 1 
       11 25075 2 2 113 LYS CD   C  -7.536   9.176  -6.307 1.00 . B B . 445 LYS CD   1 1 
       11 25076 2 2 113 LYS CE   C  -8.864   9.809  -6.725 1.00 . B B . 445 LYS CE   1 1 
       11 25077 2 2 113 LYS CG   C  -7.219   7.808  -6.935 1.00 . B B . 445 LYS CG   1 1 
       11 25078 2 2 113 LYS H    H  -7.227   5.426  -8.375 1.00 . B B . 445 LYS H    1 1 
       11 25079 2 2 113 LYS HA   H  -5.199   7.026  -9.642 1.00 . B B . 445 LYS HA   1 1 
       11 25080 2 2 113 LYS HB2  H  -6.085   8.885  -8.366 1.00 . B B . 445 LYS HB2  1 1 
       11 25081 2 2 113 LYS HB3  H  -7.415   7.957  -9.040 1.00 . B B . 445 LYS HB3  1 1 
       11 25082 2 2 113 LYS HD2  H  -7.545   9.060  -5.241 1.00 . B B . 445 LYS HD2  1 1 
       11 25083 2 2 113 LYS HD3  H  -6.742   9.853  -6.582 1.00 . B B . 445 LYS HD3  1 1 
       11 25084 2 2 113 LYS HE2  H  -9.669   9.150  -6.434 1.00 . B B . 445 LYS HE2  1 1 
       11 25085 2 2 113 LYS HE3  H  -8.968  10.773  -6.193 1.00 . B B . 445 LYS HE3  1 1 
       11 25086 2 2 113 LYS HG2  H  -8.113   7.193  -6.999 1.00 . B B . 445 LYS HG2  1 1 
       11 25087 2 2 113 LYS HG3  H  -6.497   7.305  -6.305 1.00 . B B . 445 LYS HG3  1 1 
       11 25088 2 2 113 LYS HZ1  H  -9.827  10.568  -8.414 1.00 . B B . 445 LYS HZ1  1 1 
       11 25089 2 2 113 LYS HZ2  H  -8.946   9.157  -8.709 1.00 . B B . 445 LYS HZ2  1 1 
       11 25090 2 2 113 LYS HZ3  H  -8.139  10.630  -8.506 1.00 . B B . 445 LYS HZ3  1 1 
       11 25091 2 2 113 LYS N    N  -6.337   5.530  -8.775 1.00 . B B . 445 LYS N    1 1 
       11 25092 2 2 113 LYS NZ   N  -8.948  10.057  -8.189 1.00 . B B . 445 LYS NZ   1 1 
       11 25093 2 2 113 LYS O    O  -3.483   7.398  -7.800 1.00 . B B . 445 LYS O    1 1 
       11 25094 2 2 114 LEU C    C  -2.470   5.134  -6.161 1.00 . B B . 446 LEU C    1 1 
       11 25095 2 2 114 LEU CA   C  -3.684   5.803  -5.533 1.00 . B B . 446 LEU CA   1 1 
       11 25096 2 2 114 LEU CB   C  -4.186   4.949  -4.365 1.00 . B B . 446 LEU CB   1 1 
       11 25097 2 2 114 LEU CD1  C  -5.666   4.670  -2.362 1.00 . B B . 446 LEU CD1  1 1 
       11 25098 2 2 114 LEU CD2  C  -4.394   6.799  -2.669 1.00 . B B . 446 LEU CD2  1 1 
       11 25099 2 2 114 LEU CG   C  -5.121   5.661  -3.378 1.00 . B B . 446 LEU CG   1 1 
       11 25100 2 2 114 LEU H    H  -5.602   5.558  -6.416 1.00 . B B . 446 LEU H    1 1 
       11 25101 2 2 114 LEU HA   H  -3.399   6.778  -5.162 1.00 . B B . 446 LEU HA   1 1 
       11 25102 2 2 114 LEU HB2  H  -4.710   4.096  -4.770 1.00 . B B . 446 LEU HB2  1 1 
       11 25103 2 2 114 LEU HB3  H  -3.325   4.590  -3.820 1.00 . B B . 446 LEU HB3  1 1 
       11 25104 2 2 114 LEU HD11 H  -4.875   4.363  -1.694 1.00 . B B . 446 LEU HD11 1 1 
       11 25105 2 2 114 LEU HD12 H  -6.057   3.806  -2.877 1.00 . B B . 446 LEU HD12 1 1 
       11 25106 2 2 114 LEU HD13 H  -6.457   5.136  -1.794 1.00 . B B . 446 LEU HD13 1 1 
       11 25107 2 2 114 LEU HD21 H  -4.164   6.506  -1.652 1.00 . B B . 446 LEU HD21 1 1 
       11 25108 2 2 114 LEU HD22 H  -5.024   7.676  -2.656 1.00 . B B . 446 LEU HD22 1 1 
       11 25109 2 2 114 LEU HD23 H  -3.477   7.022  -3.193 1.00 . B B . 446 LEU HD23 1 1 
       11 25110 2 2 114 LEU HG   H  -5.957   6.082  -3.916 1.00 . B B . 446 LEU HG   1 1 
       11 25111 2 2 114 LEU N    N  -4.729   5.994  -6.543 1.00 . B B . 446 LEU N    1 1 
       11 25112 2 2 114 LEU O    O  -1.332   5.530  -5.929 1.00 . B B . 446 LEU O    1 1 
       11 25113 2 2 115 GLN C    C  -0.917   4.364  -8.589 1.00 . B B . 447 GLN C    1 1 
       11 25114 2 2 115 GLN CA   C  -1.711   3.405  -7.704 1.00 . B B . 447 GLN CA   1 1 
       11 25115 2 2 115 GLN CB   C  -2.360   2.309  -8.555 1.00 . B B . 447 GLN CB   1 1 
       11 25116 2 2 115 GLN CD   C  -2.056   0.366 -10.138 1.00 . B B . 447 GLN CD   1 1 
       11 25117 2 2 115 GLN CG   C  -1.372   1.449  -9.325 1.00 . B B . 447 GLN CG   1 1 
       11 25118 2 2 115 GLN H    H  -3.670   3.817  -7.039 1.00 . B B . 447 GLN H    1 1 
       11 25119 2 2 115 GLN HA   H  -1.040   2.948  -6.993 1.00 . B B . 447 GLN HA   1 1 
       11 25120 2 2 115 GLN HB2  H  -2.933   1.662  -7.908 1.00 . B B . 447 GLN HB2  1 1 
       11 25121 2 2 115 GLN HB3  H  -3.028   2.773  -9.265 1.00 . B B . 447 GLN HB3  1 1 
       11 25122 2 2 115 GLN HE21 H  -0.603   0.431 -11.491 1.00 . B B . 447 GLN HE21 1 1 
       11 25123 2 2 115 GLN HE22 H  -1.874  -0.703 -11.804 1.00 . B B . 447 GLN HE22 1 1 
       11 25124 2 2 115 GLN HG2  H  -0.811   2.081  -9.996 1.00 . B B . 447 GLN HG2  1 1 
       11 25125 2 2 115 GLN HG3  H  -0.698   0.982  -8.624 1.00 . B B . 447 GLN HG3  1 1 
       11 25126 2 2 115 GLN N    N  -2.739   4.116  -6.961 1.00 . B B . 447 GLN N    1 1 
       11 25127 2 2 115 GLN NE2  N  -1.451  -0.007 -11.254 1.00 . B B . 447 GLN NE2  1 1 
       11 25128 2 2 115 GLN O    O   0.272   4.160  -8.824 1.00 . B B . 447 GLN O    1 1 
       11 25129 2 2 115 GLN OE1  O  -3.120  -0.131  -9.767 1.00 . B B . 447 GLN OE1  1 1 
       11 25130 2 2 116 ASP C    C   0.041   7.279  -9.082 1.00 . B B . 448 ASP C    1 1 
       11 25131 2 2 116 ASP CA   C  -0.922   6.422  -9.901 1.00 . B B . 448 ASP CA   1 1 
       11 25132 2 2 116 ASP CB   C  -1.948   7.322 -10.587 1.00 . B B . 448 ASP CB   1 1 
       11 25133 2 2 116 ASP CG   C  -1.289   8.421 -11.397 1.00 . B B . 448 ASP CG   1 1 
       11 25134 2 2 116 ASP H    H  -2.529   5.523  -8.847 1.00 . B B . 448 ASP H    1 1 
       11 25135 2 2 116 ASP HA   H  -0.358   5.898 -10.659 1.00 . B B . 448 ASP HA   1 1 
       11 25136 2 2 116 ASP HB2  H  -2.559   6.727 -11.248 1.00 . B B . 448 ASP HB2  1 1 
       11 25137 2 2 116 ASP HB3  H  -2.577   7.781  -9.837 1.00 . B B . 448 ASP HB3  1 1 
       11 25138 2 2 116 ASP N    N  -1.579   5.418  -9.065 1.00 . B B . 448 ASP N    1 1 
       11 25139 2 2 116 ASP O    O   1.233   7.348  -9.392 1.00 . B B . 448 ASP O    1 1 
       11 25140 2 2 116 ASP OD1  O  -1.148   9.549 -10.880 1.00 . B B . 448 ASP OD1  1 1 
       11 25141 2 2 116 ASP OD2  O  -0.898   8.159 -12.552 1.00 . B B . 448 ASP OD2  1 1 
       11 25142 2 2 117 VAL C    C   1.467   7.935  -6.516 1.00 . B B . 449 VAL C    1 1 
       11 25143 2 2 117 VAL CA   C   0.353   8.767  -7.173 1.00 . B B . 449 VAL CA   1 1 
       11 25144 2 2 117 VAL CB   C  -0.494   9.512  -6.101 1.00 . B B . 449 VAL CB   1 1 
       11 25145 2 2 117 VAL CG1  C  -1.332   8.547  -5.279 1.00 . B B . 449 VAL CG1  1 1 
       11 25146 2 2 117 VAL CG2  C   0.382  10.361  -5.186 1.00 . B B . 449 VAL CG2  1 1 
       11 25147 2 2 117 VAL H    H  -1.453   7.900  -7.897 1.00 . B B . 449 VAL H    1 1 
       11 25148 2 2 117 VAL HA   H   0.823   9.515  -7.796 1.00 . B B . 449 VAL HA   1 1 
       11 25149 2 2 117 VAL HB   H  -1.171  10.177  -6.619 1.00 . B B . 449 VAL HB   1 1 
       11 25150 2 2 117 VAL HG11 H  -1.905   9.099  -4.549 1.00 . B B . 449 VAL HG11 1 1 
       11 25151 2 2 117 VAL HG12 H  -0.683   7.847  -4.773 1.00 . B B . 449 VAL HG12 1 1 
       11 25152 2 2 117 VAL HG13 H  -2.003   8.010  -5.931 1.00 . B B . 449 VAL HG13 1 1 
       11 25153 2 2 117 VAL HG21 H   0.823   9.738  -4.421 1.00 . B B . 449 VAL HG21 1 1 
       11 25154 2 2 117 VAL HG22 H  -0.221  11.127  -4.721 1.00 . B B . 449 VAL HG22 1 1 
       11 25155 2 2 117 VAL HG23 H   1.166  10.824  -5.766 1.00 . B B . 449 VAL HG23 1 1 
       11 25156 2 2 117 VAL N    N  -0.480   7.943  -8.052 1.00 . B B . 449 VAL N    1 1 
       11 25157 2 2 117 VAL O    O   2.610   8.385  -6.428 1.00 . B B . 449 VAL O    1 1 
       11 25158 2 2 118 PHE C    C   3.183   5.449  -6.610 1.00 . B B . 450 PHE C    1 1 
       11 25159 2 2 118 PHE CA   C   2.131   5.787  -5.554 1.00 . B B . 450 PHE CA   1 1 
       11 25160 2 2 118 PHE CB   C   1.428   4.515  -5.059 1.00 . B B . 450 PHE CB   1 1 
       11 25161 2 2 118 PHE CD1  C   3.147   3.251  -3.728 1.00 . B B . 450 PHE CD1  1 1 
       11 25162 2 2 118 PHE CD2  C   2.376   2.310  -5.779 1.00 . B B . 450 PHE CD2  1 1 
       11 25163 2 2 118 PHE CE1  C   3.977   2.161  -3.542 1.00 . B B . 450 PHE CE1  1 1 
       11 25164 2 2 118 PHE CE2  C   3.202   1.222  -5.598 1.00 . B B . 450 PHE CE2  1 1 
       11 25165 2 2 118 PHE CG   C   2.338   3.338  -4.848 1.00 . B B . 450 PHE CG   1 1 
       11 25166 2 2 118 PHE CZ   C   4.005   1.147  -4.478 1.00 . B B . 450 PHE CZ   1 1 
       11 25167 2 2 118 PHE H    H   0.197   6.435  -6.113 1.00 . B B . 450 PHE H    1 1 
       11 25168 2 2 118 PHE HA   H   2.621   6.266  -4.717 1.00 . B B . 450 PHE HA   1 1 
       11 25169 2 2 118 PHE HB2  H   0.946   4.726  -4.116 1.00 . B B . 450 PHE HB2  1 1 
       11 25170 2 2 118 PHE HB3  H   0.678   4.229  -5.781 1.00 . B B . 450 PHE HB3  1 1 
       11 25171 2 2 118 PHE HD1  H   3.125   4.044  -2.994 1.00 . B B . 450 PHE HD1  1 1 
       11 25172 2 2 118 PHE HD2  H   1.748   2.369  -6.655 1.00 . B B . 450 PHE HD2  1 1 
       11 25173 2 2 118 PHE HE1  H   4.601   2.100  -2.666 1.00 . B B . 450 PHE HE1  1 1 
       11 25174 2 2 118 PHE HE2  H   3.222   0.430  -6.331 1.00 . B B . 450 PHE HE2  1 1 
       11 25175 2 2 118 PHE HZ   H   4.652   0.297  -4.336 1.00 . B B . 450 PHE HZ   1 1 
       11 25176 2 2 118 PHE N    N   1.140   6.717  -6.087 1.00 . B B . 450 PHE N    1 1 
       11 25177 2 2 118 PHE O    O   4.368   5.348  -6.302 1.00 . B B . 450 PHE O    1 1 
       11 25178 2 2 119 GLU C    C   4.721   6.028  -9.109 1.00 . B B . 451 GLU C    1 1 
       11 25179 2 2 119 GLU CA   C   3.642   4.961  -8.956 1.00 . B B . 451 GLU CA   1 1 
       11 25180 2 2 119 GLU CB   C   2.863   4.832 -10.265 1.00 . B B . 451 GLU CB   1 1 
       11 25181 2 2 119 GLU CD   C   3.978   2.755 -11.144 1.00 . B B . 451 GLU CD   1 1 
       11 25182 2 2 119 GLU CG   C   3.663   4.213 -11.397 1.00 . B B . 451 GLU CG   1 1 
       11 25183 2 2 119 GLU H    H   1.785   5.406  -8.040 1.00 . B B . 451 GLU H    1 1 
       11 25184 2 2 119 GLU HA   H   4.111   4.016  -8.729 1.00 . B B . 451 GLU HA   1 1 
       11 25185 2 2 119 GLU HB2  H   1.992   4.218 -10.093 1.00 . B B . 451 GLU HB2  1 1 
       11 25186 2 2 119 GLU HB3  H   2.543   5.814 -10.575 1.00 . B B . 451 GLU HB3  1 1 
       11 25187 2 2 119 GLU HG2  H   3.095   4.291 -12.311 1.00 . B B . 451 GLU HG2  1 1 
       11 25188 2 2 119 GLU HG3  H   4.593   4.753 -11.501 1.00 . B B . 451 GLU HG3  1 1 
       11 25189 2 2 119 GLU N    N   2.743   5.295  -7.856 1.00 . B B . 451 GLU N    1 1 
       11 25190 2 2 119 GLU O    O   5.908   5.715  -9.145 1.00 . B B . 451 GLU O    1 1 
       11 25191 2 2 119 GLU OE1  O   5.102   2.447 -10.701 1.00 . B B . 451 GLU OE1  1 1 
       11 25192 2 2 119 GLU OE2  O   3.088   1.910 -11.373 1.00 . B B . 451 GLU OE2  1 1 
       11 25193 2 2 120 MET C    C   6.068   8.600  -8.091 1.00 . B B . 452 MET C    1 1 
       11 25194 2 2 120 MET CA   C   5.245   8.390  -9.356 1.00 . B B . 452 MET CA   1 1 
       11 25195 2 2 120 MET CB   C   4.518   9.685  -9.727 1.00 . B B . 452 MET CB   1 1 
       11 25196 2 2 120 MET CE   C   7.781  11.933 -11.025 1.00 . B B . 452 MET CE   1 1 
       11 25197 2 2 120 MET CG   C   5.463  10.856  -9.943 1.00 . B B . 452 MET CG   1 1 
       11 25198 2 2 120 MET H    H   3.342   7.480  -9.117 1.00 . B B . 452 MET H    1 1 
       11 25199 2 2 120 MET HA   H   5.914   8.123 -10.162 1.00 . B B . 452 MET HA   1 1 
       11 25200 2 2 120 MET HB2  H   3.959   9.524 -10.638 1.00 . B B . 452 MET HB2  1 1 
       11 25201 2 2 120 MET HB3  H   3.833   9.941  -8.933 1.00 . B B . 452 MET HB3  1 1 
       11 25202 2 2 120 MET HE1  H   8.184  11.979 -10.024 1.00 . B B . 452 MET HE1  1 1 
       11 25203 2 2 120 MET HE2  H   7.203  12.821 -11.223 1.00 . B B . 452 MET HE2  1 1 
       11 25204 2 2 120 MET HE3  H   8.590  11.863 -11.737 1.00 . B B . 452 MET HE3  1 1 
       11 25205 2 2 120 MET HG2  H   4.891  11.709 -10.275 1.00 . B B . 452 MET HG2  1 1 
       11 25206 2 2 120 MET HG3  H   5.948  11.088  -9.006 1.00 . B B . 452 MET HG3  1 1 
       11 25207 2 2 120 MET N    N   4.303   7.288  -9.182 1.00 . B B . 452 MET N    1 1 
       11 25208 2 2 120 MET O    O   7.256   8.917  -8.152 1.00 . B B . 452 MET O    1 1 
       11 25209 2 2 120 MET SD   S   6.730  10.492 -11.176 1.00 . B B . 452 MET SD   1 1 
       11 25210 2 2 121 ARG C    C   7.224   7.475  -5.552 1.00 . B B . 453 ARG C    1 1 
       11 25211 2 2 121 ARG CA   C   6.116   8.522  -5.663 1.00 . B B . 453 ARG CA   1 1 
       11 25212 2 2 121 ARG CB   C   5.126   8.377  -4.501 1.00 . B B . 453 ARG CB   1 1 
       11 25213 2 2 121 ARG CD   C   5.812  10.507  -3.354 1.00 . B B . 453 ARG CD   1 1 
       11 25214 2 2 121 ARG CG   C   4.649   9.702  -3.906 1.00 . B B . 453 ARG CG   1 1 
       11 25215 2 2 121 ARG CZ   C   6.135  12.250  -1.641 1.00 . B B . 453 ARG CZ   1 1 
       11 25216 2 2 121 ARG H    H   4.476   8.174  -6.967 1.00 . B B . 453 ARG H    1 1 
       11 25217 2 2 121 ARG HA   H   6.566   9.506  -5.616 1.00 . B B . 453 ARG HA   1 1 
       11 25218 2 2 121 ARG HB2  H   4.260   7.835  -4.850 1.00 . B B . 453 ARG HB2  1 1 
       11 25219 2 2 121 ARG HB3  H   5.599   7.806  -3.715 1.00 . B B . 453 ARG HB3  1 1 
       11 25220 2 2 121 ARG HD2  H   6.414   9.858  -2.733 1.00 . B B . 453 ARG HD2  1 1 
       11 25221 2 2 121 ARG HD3  H   6.406  10.871  -4.183 1.00 . B B . 453 ARG HD3  1 1 
       11 25222 2 2 121 ARG HE   H   4.457  11.979  -2.702 1.00 . B B . 453 ARG HE   1 1 
       11 25223 2 2 121 ARG HG2  H   4.151  10.285  -4.668 1.00 . B B . 453 ARG HG2  1 1 
       11 25224 2 2 121 ARG HG3  H   3.956   9.494  -3.104 1.00 . B B . 453 ARG HG3  1 1 
       11 25225 2 2 121 ARG HH11 H   7.750  11.062  -1.965 1.00 . B B . 453 ARG HH11 1 1 
       11 25226 2 2 121 ARG HH12 H   7.958  12.285  -0.752 1.00 . B B . 453 ARG HH12 1 1 
       11 25227 2 2 121 ARG HH21 H   4.714  13.596  -1.083 1.00 . B B . 453 ARG HH21 1 1 
       11 25228 2 2 121 ARG HH22 H   6.234  13.717  -0.246 1.00 . B B . 453 ARG HH22 1 1 
       11 25229 2 2 121 ARG N    N   5.431   8.407  -6.946 1.00 . B B . 453 ARG N    1 1 
       11 25230 2 2 121 ARG NE   N   5.371  11.648  -2.553 1.00 . B B . 453 ARG NE   1 1 
       11 25231 2 2 121 ARG NH1  N   7.379  11.831  -1.435 1.00 . B B . 453 ARG NH1  1 1 
       11 25232 2 2 121 ARG NH2  N   5.659  13.268  -0.936 1.00 . B B . 453 ARG NH2  1 1 
       11 25233 2 2 121 ARG O    O   8.290   7.745  -4.998 1.00 . B B . 453 ARG O    1 1 
       11 25234 2 2 122 PHE C    C   8.946   5.418  -7.263 1.00 . B B . 454 PHE C    1 1 
       11 25235 2 2 122 PHE CA   C   7.972   5.226  -6.098 1.00 . B B . 454 PHE CA   1 1 
       11 25236 2 2 122 PHE CB   C   7.280   3.862  -6.181 1.00 . B B . 454 PHE CB   1 1 
       11 25237 2 2 122 PHE CD1  C   9.046   2.451  -5.092 1.00 . B B . 454 PHE CD1  1 1 
       11 25238 2 2 122 PHE CD2  C   8.295   1.848  -7.274 1.00 . B B . 454 PHE CD2  1 1 
       11 25239 2 2 122 PHE CE1  C   9.918   1.379  -5.095 1.00 . B B . 454 PHE CE1  1 1 
       11 25240 2 2 122 PHE CE2  C   9.163   0.776  -7.282 1.00 . B B . 454 PHE CE2  1 1 
       11 25241 2 2 122 PHE CG   C   8.227   2.697  -6.182 1.00 . B B . 454 PHE CG   1 1 
       11 25242 2 2 122 PHE CZ   C   9.978   0.541  -6.191 1.00 . B B . 454 PHE CZ   1 1 
       11 25243 2 2 122 PHE H    H   6.088   6.100  -6.483 1.00 . B B . 454 PHE H    1 1 
       11 25244 2 2 122 PHE HA   H   8.522   5.287  -5.171 1.00 . B B . 454 PHE HA   1 1 
       11 25245 2 2 122 PHE HB2  H   6.622   3.750  -5.332 1.00 . B B . 454 PHE HB2  1 1 
       11 25246 2 2 122 PHE HB3  H   6.696   3.818  -7.088 1.00 . B B . 454 PHE HB3  1 1 
       11 25247 2 2 122 PHE HD1  H   8.999   3.107  -4.234 1.00 . B B . 454 PHE HD1  1 1 
       11 25248 2 2 122 PHE HD2  H   7.660   2.030  -8.128 1.00 . B B . 454 PHE HD2  1 1 
       11 25249 2 2 122 PHE HE1  H  10.552   1.200  -4.242 1.00 . B B . 454 PHE HE1  1 1 
       11 25250 2 2 122 PHE HE2  H   9.206   0.125  -8.142 1.00 . B B . 454 PHE HE2  1 1 
       11 25251 2 2 122 PHE HZ   H  10.659  -0.297  -6.194 1.00 . B B . 454 PHE HZ   1 1 
       11 25252 2 2 122 PHE N    N   6.974   6.283  -6.092 1.00 . B B . 454 PHE N    1 1 
       11 25253 2 2 122 PHE O    O  10.093   4.977  -7.205 1.00 . B B . 454 PHE O    1 1 
       11 25254 2 2 123 ALA C    C  10.424   7.381  -9.103 1.00 . B B . 455 ALA C    1 1 
       11 25255 2 2 123 ALA CA   C   9.325   6.386  -9.466 1.00 . B B . 455 ALA CA   1 1 
       11 25256 2 2 123 ALA CB   C   8.484   6.929 -10.616 1.00 . B B . 455 ALA CB   1 1 
       11 25257 2 2 123 ALA H    H   7.551   6.374  -8.324 1.00 . B B . 455 ALA H    1 1 
       11 25258 2 2 123 ALA HA   H   9.780   5.460  -9.790 1.00 . B B . 455 ALA HA   1 1 
       11 25259 2 2 123 ALA HB1  H   7.611   6.305 -10.755 1.00 . B B . 455 ALA HB1  1 1 
       11 25260 2 2 123 ALA HB2  H   9.072   6.933 -11.521 1.00 . B B . 455 ALA HB2  1 1 
       11 25261 2 2 123 ALA HB3  H   8.170   7.937 -10.386 1.00 . B B . 455 ALA HB3  1 1 
       11 25262 2 2 123 ALA N    N   8.486   6.088  -8.313 1.00 . B B . 455 ALA N    1 1 
       11 25263 2 2 123 ALA O    O  11.482   7.403  -9.730 1.00 . B B . 455 ALA O    1 1 
       11 25264 2 2 124 LYS C    C  12.396   8.441  -7.102 1.00 . B B . 456 LYS C    1 1 
       11 25265 2 2 124 LYS CA   C  11.154   9.165  -7.610 1.00 . B B . 456 LYS CA   1 1 
       11 25266 2 2 124 LYS CB   C  10.562  10.032  -6.499 1.00 . B B . 456 LYS CB   1 1 
       11 25267 2 2 124 LYS CD   C   8.896  11.783  -5.828 1.00 . B B . 456 LYS CD   1 1 
       11 25268 2 2 124 LYS CE   C   7.972  12.893  -6.302 1.00 . B B . 456 LYS CE   1 1 
       11 25269 2 2 124 LYS CG   C   9.553  11.058  -6.990 1.00 . B B . 456 LYS CG   1 1 
       11 25270 2 2 124 LYS H    H   9.273   8.195  -7.677 1.00 . B B . 456 LYS H    1 1 
       11 25271 2 2 124 LYS HA   H  11.436   9.798  -8.438 1.00 . B B . 456 LYS HA   1 1 
       11 25272 2 2 124 LYS HB2  H  10.070   9.391  -5.783 1.00 . B B . 456 LYS HB2  1 1 
       11 25273 2 2 124 LYS HB3  H  11.365  10.559  -6.003 1.00 . B B . 456 LYS HB3  1 1 
       11 25274 2 2 124 LYS HD2  H   8.322  11.073  -5.253 1.00 . B B . 456 LYS HD2  1 1 
       11 25275 2 2 124 LYS HD3  H   9.667  12.211  -5.205 1.00 . B B . 456 LYS HD3  1 1 
       11 25276 2 2 124 LYS HE2  H   7.246  12.474  -6.982 1.00 . B B . 456 LYS HE2  1 1 
       11 25277 2 2 124 LYS HE3  H   7.462  13.308  -5.445 1.00 . B B . 456 LYS HE3  1 1 
       11 25278 2 2 124 LYS HG2  H  10.063  11.779  -7.610 1.00 . B B . 456 LYS HG2  1 1 
       11 25279 2 2 124 LYS HG3  H   8.792  10.554  -7.569 1.00 . B B . 456 LYS HG3  1 1 
       11 25280 2 2 124 LYS HZ1  H   8.063  14.758  -7.237 1.00 . B B . 456 LYS HZ1  1 1 
       11 25281 2 2 124 LYS HZ2  H   9.139  13.624  -7.873 1.00 . B B . 456 LYS HZ2  1 1 
       11 25282 2 2 124 LYS HZ3  H   9.466  14.351  -6.383 1.00 . B B . 456 LYS HZ3  1 1 
       11 25283 2 2 124 LYS N    N  10.162   8.213  -8.096 1.00 . B B . 456 LYS N    1 1 
       11 25284 2 2 124 LYS NZ   N   8.713  13.980  -6.997 1.00 . B B . 456 LYS NZ   1 1 
       11 25285 2 2 124 LYS O    O  13.508   8.835  -7.439 1.00 . B B . 456 LYS O    1 1 
       11 25286 2 2 125 MET C    C  14.576   6.647  -6.383 1.00 . B B . 457 MET C    1 1 
       11 25287 2 2 125 MET CA   C  13.217   6.524  -5.687 1.00 . B B . 457 MET CA   1 1 
       11 25288 2 2 125 MET CB   C  12.816   5.022  -5.715 1.00 . B B . 457 MET CB   1 1 
       11 25289 2 2 125 MET CE   C  12.452   4.235  -2.569 1.00 . B B . 457 MET CE   1 1 
       11 25290 2 2 125 MET CG   C  13.812   4.116  -5.000 1.00 . B B . 457 MET CG   1 1 
       11 25291 2 2 125 MET H    H  11.219   7.251  -6.021 1.00 . B B . 457 MET H    1 1 
       11 25292 2 2 125 MET HA   H  13.340   6.823  -4.657 1.00 . B B . 457 MET HA   1 1 
       11 25293 2 2 125 MET HB2  H  11.849   4.886  -5.250 1.00 . B B . 457 MET HB2  1 1 
       11 25294 2 2 125 MET HB3  H  12.763   4.688  -6.747 1.00 . B B . 457 MET HB3  1 1 
       11 25295 2 2 125 MET HE1  H  12.297   3.163  -2.515 1.00 . B B . 457 MET HE1  1 1 
       11 25296 2 2 125 MET HE2  H  11.687   4.678  -3.187 1.00 . B B . 457 MET HE2  1 1 
       11 25297 2 2 125 MET HE3  H  12.395   4.654  -1.575 1.00 . B B . 457 MET HE3  1 1 
       11 25298 2 2 125 MET HG2  H  13.441   3.102  -5.031 1.00 . B B . 457 MET HG2  1 1 
       11 25299 2 2 125 MET HG3  H  14.763   4.164  -5.520 1.00 . B B . 457 MET HG3  1 1 
       11 25300 2 2 125 MET N    N  12.157   7.404  -6.279 1.00 . B B . 457 MET N    1 1 
       11 25301 2 2 125 MET O    O  14.816   6.002  -7.408 1.00 . B B . 457 MET O    1 1 
       11 25302 2 2 125 MET SD   S  14.067   4.577  -3.273 1.00 . B B . 457 MET SD   1 1 
       11 25303 2 2 126 PRO C    C  17.677   6.358  -5.883 1.00 . B B . 458 PRO C    1 1 
       11 25304 2 2 126 PRO CA   C  16.851   7.554  -6.344 1.00 . B B . 458 PRO CA   1 1 
       11 25305 2 2 126 PRO CB   C  17.395   8.843  -5.728 1.00 . B B . 458 PRO CB   1 1 
       11 25306 2 2 126 PRO CD   C  15.222   8.485  -4.791 1.00 . B B . 458 PRO CD   1 1 
       11 25307 2 2 126 PRO CG   C  16.587   9.047  -4.496 1.00 . B B . 458 PRO CG   1 1 
       11 25308 2 2 126 PRO HA   H  16.886   7.621  -7.419 1.00 . B B . 458 PRO HA   1 1 
       11 25309 2 2 126 PRO HB2  H  18.444   8.718  -5.497 1.00 . B B . 458 PRO HB2  1 1 
       11 25310 2 2 126 PRO HB3  H  17.269   9.657  -6.423 1.00 . B B . 458 PRO HB3  1 1 
       11 25311 2 2 126 PRO HD2  H  14.809   8.019  -3.909 1.00 . B B . 458 PRO HD2  1 1 
       11 25312 2 2 126 PRO HD3  H  14.566   9.266  -5.149 1.00 . B B . 458 PRO HD3  1 1 
       11 25313 2 2 126 PRO HG2  H  17.039   8.518  -3.669 1.00 . B B . 458 PRO HG2  1 1 
       11 25314 2 2 126 PRO HG3  H  16.519  10.103  -4.273 1.00 . B B . 458 PRO HG3  1 1 
       11 25315 2 2 126 PRO N    N  15.478   7.491  -5.855 1.00 . B B . 458 PRO N    1 1 
       11 25316 2 2 126 PRO O    O  17.325   5.668  -4.921 1.00 . B B . 458 PRO O    1 1 
       11 25317 2 2 127 ASP C    C  20.739   5.585  -5.268 1.00 . B B . 459 ASP C    1 1 
       11 25318 2 2 127 ASP CA   C  19.698   5.052  -6.239 1.00 . B B . 459 ASP CA   1 1 
       11 25319 2 2 127 ASP CB   C  20.377   4.465  -7.502 1.00 . B B . 459 ASP CB   1 1 
       11 25320 2 2 127 ASP CG   C  21.069   5.498  -8.381 1.00 . B B . 459 ASP CG   1 1 
       11 25321 2 2 127 ASP H    H  18.964   6.677  -7.370 1.00 . B B . 459 ASP H    1 1 
       11 25322 2 2 127 ASP HA   H  19.130   4.279  -5.732 1.00 . B B . 459 ASP HA   1 1 
       11 25323 2 2 127 ASP HB2  H  21.129   3.758  -7.193 1.00 . B B . 459 ASP HB2  1 1 
       11 25324 2 2 127 ASP HB3  H  19.639   3.953  -8.107 1.00 . B B . 459 ASP HB3  1 1 
       11 25325 2 2 127 ASP N    N  18.768   6.116  -6.589 1.00 . B B . 459 ASP N    1 1 
       11 25326 2 2 127 ASP O    O  21.108   4.913  -4.306 1.00 . B B . 459 ASP O    1 1 
       11 25327 2 2 127 ASP OD1  O  20.699   6.690  -8.334 1.00 . B B . 459 ASP OD1  1 1 
       11 25328 2 2 127 ASP OD2  O  21.968   5.108  -9.156 1.00 . B B . 459 ASP OD2  1 1 
       11 25329 2 2 128 GLU C    C  21.252   8.718  -4.066 1.00 . B B . 460 GLU C    1 1 
       11 25330 2 2 128 GLU CA   C  22.034   7.520  -4.588 1.00 . B B . 460 GLU CA   1 1 
       11 25331 2 2 128 GLU CB   C  23.359   7.985  -5.202 1.00 . B B . 460 GLU CB   1 1 
       11 25332 2 2 128 GLU CD   C  24.178   5.915  -6.419 1.00 . B B . 460 GLU CD   1 1 
       11 25333 2 2 128 GLU CG   C  24.424   6.898  -5.296 1.00 . B B . 460 GLU CG   1 1 
       11 25334 2 2 128 GLU H    H  21.042   7.173  -6.423 1.00 . B B . 460 GLU H    1 1 
       11 25335 2 2 128 GLU HA   H  22.243   6.859  -3.761 1.00 . B B . 460 GLU HA   1 1 
       11 25336 2 2 128 GLU HB2  H  23.167   8.357  -6.198 1.00 . B B . 460 GLU HB2  1 1 
       11 25337 2 2 128 GLU HB3  H  23.754   8.792  -4.600 1.00 . B B . 460 GLU HB3  1 1 
       11 25338 2 2 128 GLU HG2  H  25.382   7.365  -5.456 1.00 . B B . 460 GLU HG2  1 1 
       11 25339 2 2 128 GLU HG3  H  24.445   6.354  -4.361 1.00 . B B . 460 GLU HG3  1 1 
       11 25340 2 2 128 GLU N    N  21.223   6.782  -5.542 1.00 . B B . 460 GLU N    1 1 
       11 25341 2 2 128 GLU O    O  20.772   8.663  -2.916 1.00 . B B . 460 GLU O    1 1 
       11 25342 2 2 128 GLU OXT  O  21.102   9.708  -4.816 1.00 . B B . 460 GLU OXT  1 1 
       11 25343 2 2 128 GLU OE1  O  23.742   4.777  -6.143 1.00 . B B . 460 GLU OE1  1 1 
       11 25344 2 2 128 GLU OE2  O  24.443   6.274  -7.587 1.00 . B B . 460 GLU OE2  1 1 
       12 25345 1 1   1 ASN C    C -20.208 -13.394 -10.311 1.00 . A A .   1 ASN C    1 1 
       12 25346 1 1   1 ASN CA   C -20.541 -14.329 -11.461 1.00 . A A .   1 ASN CA   1 1 
       12 25347 1 1   1 ASN CB   C -19.953 -15.713 -11.168 1.00 . A A .   1 ASN CB   1 1 
       12 25348 1 1   1 ASN CG   C -20.470 -16.306  -9.869 1.00 . A A .   1 ASN CG   1 1 
       12 25349 1 1   1 ASN H1   H -20.411 -12.855 -12.924 1.00 . A A .   1 ASN H1   1 1 
       12 25350 1 1   1 ASN H2   H -20.257 -14.429 -13.519 1.00 . A A .   1 ASN H2   1 1 
       12 25351 1 1   1 ASN H3   H -18.974 -13.713 -12.682 1.00 . A A .   1 ASN H3   1 1 
       12 25352 1 1   1 ASN HA   H -21.613 -14.409 -11.548 1.00 . A A .   1 ASN HA   1 1 
       12 25353 1 1   1 ASN HB2  H -20.208 -16.384 -11.974 1.00 . A A .   1 ASN HB2  1 1 
       12 25354 1 1   1 ASN HB3  H -18.879 -15.631 -11.101 1.00 . A A .   1 ASN HB3  1 1 
       12 25355 1 1   1 ASN HD21 H -18.721 -17.196  -9.557 1.00 . A A .   1 ASN HD21 1 1 
       12 25356 1 1   1 ASN HD22 H -19.927 -17.456  -8.343 1.00 . A A .   1 ASN HD22 1 1 
       12 25357 1 1   1 ASN N    N -20.008 -13.797 -12.734 1.00 . A A .   1 ASN N    1 1 
       12 25358 1 1   1 ASN ND2  N -19.624 -17.063  -9.189 1.00 . A A .   1 ASN ND2  1 1 
       12 25359 1 1   1 ASN O    O -19.036 -13.123 -10.048 1.00 . A A .   1 ASN O    1 1 
       12 25360 1 1   1 ASN OD1  O -21.614 -16.081  -9.474 1.00 . A A .   1 ASN OD1  1 1 
       12 25361 1 1   2 PRO C    C -20.603 -12.939  -7.234 1.00 . A A .   2 PRO C    1 1 
       12 25362 1 1   2 PRO CA   C -21.041 -12.072  -8.411 1.00 . A A .   2 PRO CA   1 1 
       12 25363 1 1   2 PRO CB   C -22.422 -11.467  -8.156 1.00 . A A .   2 PRO CB   1 1 
       12 25364 1 1   2 PRO CD   C -22.662 -13.016  -9.964 1.00 . A A .   2 PRO CD   1 1 
       12 25365 1 1   2 PRO CG   C -23.376 -12.424  -8.780 1.00 . A A .   2 PRO CG   1 1 
       12 25366 1 1   2 PRO HA   H -20.319 -11.286  -8.568 1.00 . A A .   2 PRO HA   1 1 
       12 25367 1 1   2 PRO HB2  H -22.588 -11.382  -7.092 1.00 . A A .   2 PRO HB2  1 1 
       12 25368 1 1   2 PRO HB3  H -22.484 -10.493  -8.615 1.00 . A A .   2 PRO HB3  1 1 
       12 25369 1 1   2 PRO HD2  H -22.928 -14.056 -10.080 1.00 . A A .   2 PRO HD2  1 1 
       12 25370 1 1   2 PRO HD3  H -22.897 -12.464 -10.861 1.00 . A A .   2 PRO HD3  1 1 
       12 25371 1 1   2 PRO HG2  H -23.632 -13.198  -8.072 1.00 . A A .   2 PRO HG2  1 1 
       12 25372 1 1   2 PRO HG3  H -24.263 -11.901  -9.101 1.00 . A A .   2 PRO HG3  1 1 
       12 25373 1 1   2 PRO N    N -21.234 -12.874  -9.617 1.00 . A A .   2 PRO N    1 1 
       12 25374 1 1   2 PRO O    O -21.370 -13.188  -6.306 1.00 . A A .   2 PRO O    1 1 
       12 25375 1 1   3 ASP C    C -18.582 -13.535  -4.969 1.00 . A A .   3 ASP C    1 1 
       12 25376 1 1   3 ASP CA   C -18.811 -14.286  -6.273 1.00 . A A .   3 ASP CA   1 1 
       12 25377 1 1   3 ASP CB   C -17.498 -14.910  -6.758 1.00 . A A .   3 ASP CB   1 1 
       12 25378 1 1   3 ASP CG   C -16.462 -13.874  -7.156 1.00 . A A .   3 ASP CG   1 1 
       12 25379 1 1   3 ASP H    H -18.801 -13.153  -8.060 1.00 . A A .   3 ASP H    1 1 
       12 25380 1 1   3 ASP HA   H -19.527 -15.074  -6.095 1.00 . A A .   3 ASP HA   1 1 
       12 25381 1 1   3 ASP HB2  H -17.085 -15.519  -5.969 1.00 . A A .   3 ASP HB2  1 1 
       12 25382 1 1   3 ASP HB3  H -17.702 -15.534  -7.616 1.00 . A A .   3 ASP HB3  1 1 
       12 25383 1 1   3 ASP N    N -19.365 -13.406  -7.295 1.00 . A A .   3 ASP N    1 1 
       12 25384 1 1   3 ASP O    O -18.496 -14.138  -3.900 1.00 . A A .   3 ASP O    1 1 
       12 25385 1 1   3 ASP OD1  O -16.440 -13.477  -8.339 1.00 . A A .   3 ASP OD1  1 1 
       12 25386 1 1   3 ASP OD2  O -15.660 -13.459  -6.293 1.00 . A A .   3 ASP OD2  1 1 
       12 25387 1 1   4 GLY C    C -18.005  -9.975  -4.259 1.00 . A A .   4 GLY C    1 1 
       12 25388 1 1   4 GLY CA   C -18.291 -11.406  -3.890 1.00 . A A .   4 GLY CA   1 1 
       12 25389 1 1   4 GLY H    H -18.540 -11.797  -5.946 1.00 . A A .   4 GLY H    1 1 
       12 25390 1 1   4 GLY HA2  H -19.184 -11.443  -3.284 1.00 . A A .   4 GLY HA2  1 1 
       12 25391 1 1   4 GLY HA3  H -17.461 -11.796  -3.322 1.00 . A A .   4 GLY HA3  1 1 
       12 25392 1 1   4 GLY N    N -18.484 -12.222  -5.064 1.00 . A A .   4 GLY N    1 1 
       12 25393 1 1   4 GLY O    O -18.030  -9.619  -5.439 1.00 . A A .   4 GLY O    1 1 
       12 25394 1 1   5 GLY C    C -17.613  -6.890  -2.319 1.00 . A A .   5 GLY C    1 1 
       12 25395 1 1   5 GLY CA   C -17.449  -7.764  -3.538 1.00 . A A .   5 GLY CA   1 1 
       12 25396 1 1   5 GLY H    H -17.732  -9.482  -2.344 1.00 . A A .   5 GLY H    1 1 
       12 25397 1 1   5 GLY HA2  H -16.432  -7.682  -3.895 1.00 . A A .   5 GLY HA2  1 1 
       12 25398 1 1   5 GLY HA3  H -18.119  -7.415  -4.310 1.00 . A A .   5 GLY HA3  1 1 
       12 25399 1 1   5 GLY N    N -17.735  -9.149  -3.267 1.00 . A A .   5 GLY N    1 1 
       12 25400 1 1   5 GLY O    O -18.447  -7.160  -1.452 1.00 . A A .   5 GLY O    1 1 
       12 25401 1 1   6 .   C    C -17.974  -3.874  -1.355 1.00 . A A .   6 ALY C    1 1 
       12 25402 1 1   6 .   CA   C -16.846  -4.882  -1.172 1.00 . A A .   6 ALY CA   1 1 
       12 25403 1 1   6 .   CB   C -15.511  -4.142  -1.092 1.00 . A A .   6 ALY CB   1 1 
       12 25404 1 1   6 .   CD   C -13.481  -3.684   0.235 1.00 . A A .   6 ALY CD   1 1 
       12 25405 1 1   6 .   CE   C -12.239  -4.327   0.809 1.00 . A A .   6 ALY CE   1 1 
       12 25406 1 1   6 .   CG   C -14.549  -4.705  -0.075 1.00 . A A .   6 ALY CG   1 1 
       12 25407 1 1   6 .   CH   C -10.159  -3.315   0.047 1.00 . A A .   6 ALY CH   1 1 
       12 25408 1 1   6 .   CH3  C  -9.057  -2.272   0.251 1.00 . A A .   6 ALY CH3  1 1 
       12 25409 1 1   6 .   H    H -16.163  -5.706  -2.991 1.00 . A A .   6 ALY H    1 1 
       12 25410 1 1   6 .   HB2  H -15.689  -3.110  -0.850 1.00 . A A .   6 ALY HB2  1 1 
       12 25411 1 1   6 .   HB3  H -15.029  -4.189  -2.059 1.00 . A A .   6 ALY HB3  1 1 
       12 25412 1 1   6 .   HCA  H -17.003  -5.424  -0.255 1.00 . A A .   6 ALY HCA  1 1 
       12 25413 1 1   6 .   HD2  H -13.873  -2.980   0.955 1.00 . A A .   6 ALY HD2  1 1 
       12 25414 1 1   6 .   HD3  H -13.225  -3.159  -0.675 1.00 . A A .   6 ALY HD3  1 1 
       12 25415 1 1   6 .   HE2  H -11.932  -5.131   0.163 1.00 . A A .   6 ALY HE2  1 1 
       12 25416 1 1   6 .   HE3  H -12.466  -4.719   1.786 1.00 . A A .   6 ALY HE3  1 1 
       12 25417 1 1   6 .   HG2  H -14.090  -5.593  -0.474 1.00 . A A .   6 ALY HG2  1 1 
       12 25418 1 1   6 .   HG3  H -15.088  -4.944   0.831 1.00 . A A .   6 ALY HG3  1 1 
       12 25419 1 1   6 .   HH31 H  -9.485  -1.385   0.697 1.00 . A A .   6 ALY HH31 1 1 
       12 25420 1 1   6 .   HH32 H  -8.296  -2.673   0.904 1.00 . A A .   6 ALY HH32 1 1 
       12 25421 1 1   6 .   HH33 H  -8.617  -2.020  -0.703 1.00 . A A .   6 ALY HH33 1 1 
       12 25422 1 1   6 .   HZ   H -11.155  -2.757   1.678 1.00 . A A .   6 ALY HZ   1 1 
       12 25423 1 1   6 .   N    N -16.811  -5.842  -2.262 1.00 . A A .   6 ALY N    1 1 
       12 25424 1 1   6 .   NZ   N -11.149  -3.376   0.919 1.00 . A A .   6 ALY NZ   1 1 
       12 25425 1 1   6 .   O    O -17.725  -2.674  -1.488 1.00 . A A .   6 ALY O    1 1 
       12 25426 1 1   6 .   OH   O -10.106  -4.072  -0.925 1.00 . A A .   6 ALY OH   1 1 
       12 25427 1 1   7 SER C    C -20.714  -2.801  -0.231 1.00 . A A .   7 SER C    1 1 
       12 25428 1 1   7 SER CA   C -20.356  -3.496  -1.545 1.00 . A A .   7 SER CA   1 1 
       12 25429 1 1   7 SER CB   C -21.539  -4.324  -2.050 1.00 . A A .   7 SER CB   1 1 
       12 25430 1 1   7 SER H    H -19.335  -5.324  -1.265 1.00 . A A .   7 SER H    1 1 
       12 25431 1 1   7 SER HA   H -20.107  -2.748  -2.281 1.00 . A A .   7 SER HA   1 1 
       12 25432 1 1   7 SER HB2  H -21.895  -4.962  -1.256 1.00 . A A .   7 SER HB2  1 1 
       12 25433 1 1   7 SER HB3  H -22.333  -3.660  -2.362 1.00 . A A .   7 SER HB3  1 1 
       12 25434 1 1   7 SER HG   H -21.862  -5.769  -3.339 1.00 . A A .   7 SER HG   1 1 
       12 25435 1 1   7 SER N    N -19.201  -4.358  -1.369 1.00 . A A .   7 SER N    1 1 
       12 25436 1 1   7 SER O    O -21.270  -3.424   0.676 1.00 . A A .   7 SER O    1 1 
       12 25437 1 1   7 SER OG   O -21.157  -5.133  -3.153 1.00 . A A .   7 SER OG   1 1 
       12 25438 1 1   8 GLY C    C -19.654   0.297   1.386 1.00 . A A .   8 GLY C    1 1 
       12 25439 1 1   8 GLY CA   C -20.688  -0.768   1.074 1.00 . A A .   8 GLY CA   1 1 
       12 25440 1 1   8 GLY H    H -19.898  -1.086  -0.864 1.00 . A A .   8 GLY H    1 1 
       12 25441 1 1   8 GLY HA2  H -21.649  -0.294   0.946 1.00 . A A .   8 GLY HA2  1 1 
       12 25442 1 1   8 GLY HA3  H -20.744  -1.452   1.908 1.00 . A A .   8 GLY HA3  1 1 
       12 25443 1 1   8 GLY N    N -20.372  -1.522  -0.125 1.00 . A A .   8 GLY N    1 1 
       12 25444 1 1   8 GLY O    O -19.014   0.256   2.438 1.00 . A A .   8 GLY O    1 1 
       12 25445 1 1   9 .   C    C -18.770   3.475  -0.312 1.00 . A A .   9 ALY C    1 1 
       12 25446 1 1   9 .   CA   C -18.516   2.326   0.659 1.00 . A A .   9 ALY CA   1 1 
       12 25447 1 1   9 .   CB   C -17.095   1.797   0.471 1.00 . A A .   9 ALY CB   1 1 
       12 25448 1 1   9 .   CD   C -15.490   0.452  -0.941 1.00 . A A .   9 ALY CD   1 1 
       12 25449 1 1   9 .   CE   C -15.051  -0.459   0.204 1.00 . A A .   9 ALY CE   1 1 
       12 25450 1 1   9 .   CG   C -16.919   0.952  -0.776 1.00 . A A .   9 ALY CG   1 1 
       12 25451 1 1   9 .   CH   C -14.159  -0.253   2.490 1.00 . A A .   9 ALY CH   1 1 
       12 25452 1 1   9 .   CH3  C -13.976   0.597   3.752 1.00 . A A .   9 ALY CH3  1 1 
       12 25453 1 1   9 .   H    H -20.028   1.231  -0.344 1.00 . A A .   9 ALY H    1 1 
       12 25454 1 1   9 .   HB2  H -16.833   1.190   1.323 1.00 . A A .   9 ALY HB2  1 1 
       12 25455 1 1   9 .   HB3  H -16.416   2.633   0.413 1.00 . A A .   9 ALY HB3  1 1 
       12 25456 1 1   9 .   HCA  H -18.620   2.696   1.668 1.00 . A A .   9 ALY HCA  1 1 
       12 25457 1 1   9 .   HD2  H -14.821   1.298  -0.995 1.00 . A A .   9 ALY HD2  1 1 
       12 25458 1 1   9 .   HD3  H -15.435  -0.102  -1.863 1.00 . A A .   9 ALY HD3  1 1 
       12 25459 1 1   9 .   HE2  H -14.145  -0.967  -0.083 1.00 . A A .   9 ALY HE2  1 1 
       12 25460 1 1   9 .   HE3  H -15.826  -1.190   0.372 1.00 . A A .   9 ALY HE3  1 1 
       12 25461 1 1   9 .   HG2  H -17.186   1.542  -1.636 1.00 . A A .   9 ALY HG2  1 1 
       12 25462 1 1   9 .   HG3  H -17.578   0.099  -0.711 1.00 . A A .   9 ALY HG3  1 1 
       12 25463 1 1   9 .   HH31 H -14.788   0.402   4.438 1.00 . A A .   9 ALY HH31 1 1 
       12 25464 1 1   9 .   HH32 H -13.038   0.345   4.224 1.00 . A A .   9 ALY HH32 1 1 
       12 25465 1 1   9 .   HH33 H -13.975   1.644   3.485 1.00 . A A .   9 ALY HH33 1 1 
       12 25466 1 1   9 .   HZ   H -15.161   1.173   1.530 1.00 . A A .   9 ALY HZ   1 1 
       12 25467 1 1   9 .   N    N -19.487   1.251   0.476 1.00 . A A .   9 ALY N    1 1 
       12 25468 1 1   9 .   NZ   N -14.813   0.261   1.457 1.00 . A A .   9 ALY NZ   1 1 
       12 25469 1 1   9 .   O    O -19.575   3.355  -1.234 1.00 . A A .   9 ALY O    1 1 
       12 25470 1 1   9 .   OH   O -13.695  -1.391   2.465 1.00 . A A .   9 ALY OH   1 1 
       12 25471 1 1  10 ALA C    C -17.010   6.705  -0.686 1.00 . A A .  10 ALA C    1 1 
       12 25472 1 1  10 ALA CA   C -18.179   5.760  -0.950 1.00 . A A .  10 ALA CA   1 1 
       12 25473 1 1  10 ALA CB   C -19.500   6.478  -0.719 1.00 . A A .  10 ALA CB   1 1 
       12 25474 1 1  10 ALA H    H -17.470   4.624   0.682 1.00 . A A .  10 ALA H    1 1 
       12 25475 1 1  10 ALA HA   H -18.144   5.428  -1.977 1.00 . A A .  10 ALA HA   1 1 
       12 25476 1 1  10 ALA HB1  H -19.547   6.828   0.301 1.00 . A A .  10 ALA HB1  1 1 
       12 25477 1 1  10 ALA HB2  H -20.316   5.795  -0.903 1.00 . A A .  10 ALA HB2  1 1 
       12 25478 1 1  10 ALA HB3  H -19.575   7.318  -1.393 1.00 . A A .  10 ALA HB3  1 1 
       12 25479 1 1  10 ALA N    N -18.075   4.588  -0.088 1.00 . A A .  10 ALA N    1 1 
       12 25480 1 1  10 ALA O    O -16.545   6.818   0.448 1.00 . A A .  10 ALA O    1 1 
       12 25481 1 1  11 PRO C    C -15.734   9.669  -1.115 1.00 . A A .  11 PRO C    1 1 
       12 25482 1 1  11 PRO CA   C -15.358   8.282  -1.615 1.00 . A A .  11 PRO CA   1 1 
       12 25483 1 1  11 PRO CB   C -14.856   8.361  -3.053 1.00 . A A .  11 PRO CB   1 1 
       12 25484 1 1  11 PRO CD   C -17.031   7.345  -3.110 1.00 . A A .  11 PRO CD   1 1 
       12 25485 1 1  11 PRO CG   C -16.089   8.236  -3.881 1.00 . A A .  11 PRO CG   1 1 
       12 25486 1 1  11 PRO HA   H -14.590   7.863  -0.983 1.00 . A A .  11 PRO HA   1 1 
       12 25487 1 1  11 PRO HB2  H -14.361   9.309  -3.214 1.00 . A A .  11 PRO HB2  1 1 
       12 25488 1 1  11 PRO HB3  H -14.168   7.551  -3.245 1.00 . A A .  11 PRO HB3  1 1 
       12 25489 1 1  11 PRO HD2  H -18.038   7.733  -3.154 1.00 . A A .  11 PRO HD2  1 1 
       12 25490 1 1  11 PRO HD3  H -16.998   6.338  -3.500 1.00 . A A .  11 PRO HD3  1 1 
       12 25491 1 1  11 PRO HG2  H -16.531   9.211  -4.026 1.00 . A A .  11 PRO HG2  1 1 
       12 25492 1 1  11 PRO HG3  H -15.847   7.789  -4.833 1.00 . A A .  11 PRO HG3  1 1 
       12 25493 1 1  11 PRO N    N -16.513   7.390  -1.728 1.00 . A A .  11 PRO N    1 1 
       12 25494 1 1  11 PRO O    O -14.871  10.520  -0.917 1.00 . A A .  11 PRO O    1 1 
       12 25495 1 1  12 ARG C    C -18.651  11.073   0.494 1.00 . A A .  12 ARG C    1 1 
       12 25496 1 1  12 ARG CA   C -17.513  11.203  -0.510 1.00 . A A .  12 ARG CA   1 1 
       12 25497 1 1  12 ARG CB   C -17.987  12.001  -1.726 1.00 . A A .  12 ARG CB   1 1 
       12 25498 1 1  12 ARG CD   C -17.439  13.036  -3.941 1.00 . A A .  12 ARG CD   1 1 
       12 25499 1 1  12 ARG CG   C -16.889  12.302  -2.733 1.00 . A A .  12 ARG CG   1 1 
       12 25500 1 1  12 ARG CZ   C -18.965  14.930  -4.343 1.00 . A A .  12 ARG CZ   1 1 
       12 25501 1 1  12 ARG H    H -17.667   9.168  -1.061 1.00 . A A .  12 ARG H    1 1 
       12 25502 1 1  12 ARG HA   H -16.694  11.729  -0.044 1.00 . A A .  12 ARG HA   1 1 
       12 25503 1 1  12 ARG HB2  H -18.761  11.441  -2.230 1.00 . A A .  12 ARG HB2  1 1 
       12 25504 1 1  12 ARG HB3  H -18.399  12.939  -1.385 1.00 . A A .  12 ARG HB3  1 1 
       12 25505 1 1  12 ARG HD2  H -16.624  13.259  -4.612 1.00 . A A .  12 ARG HD2  1 1 
       12 25506 1 1  12 ARG HD3  H -18.153  12.398  -4.440 1.00 . A A .  12 ARG HD3  1 1 
       12 25507 1 1  12 ARG HE   H -17.884  14.660  -2.681 1.00 . A A .  12 ARG HE   1 1 
       12 25508 1 1  12 ARG HG2  H -16.139  12.916  -2.260 1.00 . A A .  12 ARG HG2  1 1 
       12 25509 1 1  12 ARG HG3  H -16.446  11.372  -3.057 1.00 . A A .  12 ARG HG3  1 1 
       12 25510 1 1  12 ARG HH11 H -18.861  13.588  -5.859 1.00 . A A .  12 ARG HH11 1 1 
       12 25511 1 1  12 ARG HH12 H -19.924  14.928  -6.127 1.00 . A A .  12 ARG HH12 1 1 
       12 25512 1 1  12 ARG HH21 H -19.300  16.424  -3.014 1.00 . A A .  12 ARG HH21 1 1 
       12 25513 1 1  12 ARG HH22 H -20.176  16.545  -4.505 1.00 . A A .  12 ARG HH22 1 1 
       12 25514 1 1  12 ARG N    N -17.027   9.897  -0.923 1.00 . A A .  12 ARG N    1 1 
       12 25515 1 1  12 ARG NE   N -18.099  14.285  -3.566 1.00 . A A .  12 ARG NE   1 1 
       12 25516 1 1  12 ARG NH1  N -19.276  14.444  -5.537 1.00 . A A .  12 ARG NH1  1 1 
       12 25517 1 1  12 ARG NH2  N -19.525  16.056  -3.921 1.00 . A A .  12 ARG NH2  1 1 
       12 25518 1 1  12 ARG O    O -19.765  10.689   0.133 1.00 . A A .  12 ARG O    1 1 
       12 25519 1 1  13 ARG C    C -20.108  10.113   2.966 1.00 . A A .  13 ARG C    1 1 
       12 25520 1 1  13 ARG CA   C -19.344  11.428   2.823 1.00 . A A .  13 ARG CA   1 1 
       12 25521 1 1  13 ARG CB   C -20.317  12.587   2.585 1.00 . A A .  13 ARG CB   1 1 
       12 25522 1 1  13 ARG CD   C -18.960  14.270   3.868 1.00 . A A .  13 ARG CD   1 1 
       12 25523 1 1  13 ARG CG   C -19.638  13.947   2.545 1.00 . A A .  13 ARG CG   1 1 
       12 25524 1 1  13 ARG CZ   C -17.489  16.003   4.820 1.00 . A A .  13 ARG CZ   1 1 
       12 25525 1 1  13 ARG H    H -17.411  11.569   1.977 1.00 . A A .  13 ARG H    1 1 
       12 25526 1 1  13 ARG HA   H -18.817  11.610   3.746 1.00 . A A .  13 ARG HA   1 1 
       12 25527 1 1  13 ARG HB2  H -20.818  12.433   1.641 1.00 . A A .  13 ARG HB2  1 1 
       12 25528 1 1  13 ARG HB3  H -21.052  12.597   3.376 1.00 . A A .  13 ARG HB3  1 1 
       12 25529 1 1  13 ARG HD2  H -19.717  14.363   4.631 1.00 . A A .  13 ARG HD2  1 1 
       12 25530 1 1  13 ARG HD3  H -18.293  13.462   4.122 1.00 . A A .  13 ARG HD3  1 1 
       12 25531 1 1  13 ARG HE   H -18.207  16.007   2.954 1.00 . A A .  13 ARG HE   1 1 
       12 25532 1 1  13 ARG HG2  H -18.894  13.944   1.763 1.00 . A A .  13 ARG HG2  1 1 
       12 25533 1 1  13 ARG HG3  H -20.381  14.704   2.336 1.00 . A A .  13 ARG HG3  1 1 
       12 25534 1 1  13 ARG HH11 H -17.966  14.513   6.111 1.00 . A A .  13 ARG HH11 1 1 
       12 25535 1 1  13 ARG HH12 H -16.926  15.746   6.752 1.00 . A A .  13 ARG HH12 1 1 
       12 25536 1 1  13 ARG HH21 H -16.832  17.615   3.786 1.00 . A A .  13 ARG HH21 1 1 
       12 25537 1 1  13 ARG HH22 H -16.274  17.505   5.426 1.00 . A A .  13 ARG HH22 1 1 
       12 25538 1 1  13 ARG N    N -18.346  11.375   1.754 1.00 . A A .  13 ARG N    1 1 
       12 25539 1 1  13 ARG NE   N -18.196  15.512   3.806 1.00 . A A .  13 ARG NE   1 1 
       12 25540 1 1  13 ARG NH1  N -17.457  15.369   5.987 1.00 . A A .  13 ARG NH1  1 1 
       12 25541 1 1  13 ARG NH2  N -16.811  17.130   4.665 1.00 . A A .  13 ARG NH2  1 1 
       12 25542 1 1  13 ARG O    O -21.339  10.086   2.942 1.00 . A A .  13 ARG O    1 1 
       12 25543 1 1  14 ARG C    C -20.509   7.697   4.807 1.00 . A A .  14 ARG C    1 1 
       12 25544 1 1  14 ARG CA   C -19.975   7.729   3.376 1.00 . A A .  14 ARG CA   1 1 
       12 25545 1 1  14 ARG CB   C -18.948   6.610   3.158 1.00 . A A .  14 ARG CB   1 1 
       12 25546 1 1  14 ARG CD   C -20.647   4.833   2.585 1.00 . A A .  14 ARG CD   1 1 
       12 25547 1 1  14 ARG CG   C -19.470   5.214   3.470 1.00 . A A .  14 ARG CG   1 1 
       12 25548 1 1  14 ARG CZ   C -22.179   2.918   2.293 1.00 . A A .  14 ARG CZ   1 1 
       12 25549 1 1  14 ARG H    H -18.395   9.095   3.047 1.00 . A A .  14 ARG H    1 1 
       12 25550 1 1  14 ARG HA   H -20.798   7.597   2.691 1.00 . A A .  14 ARG HA   1 1 
       12 25551 1 1  14 ARG HB2  H -18.632   6.626   2.126 1.00 . A A .  14 ARG HB2  1 1 
       12 25552 1 1  14 ARG HB3  H -18.092   6.798   3.788 1.00 . A A .  14 ARG HB3  1 1 
       12 25553 1 1  14 ARG HD2  H -21.417   5.583   2.687 1.00 . A A .  14 ARG HD2  1 1 
       12 25554 1 1  14 ARG HD3  H -20.312   4.797   1.559 1.00 . A A .  14 ARG HD3  1 1 
       12 25555 1 1  14 ARG HE   H -20.809   3.087   3.744 1.00 . A A .  14 ARG HE   1 1 
       12 25556 1 1  14 ARG HG2  H -18.674   4.502   3.316 1.00 . A A .  14 ARG HG2  1 1 
       12 25557 1 1  14 ARG HG3  H -19.785   5.185   4.504 1.00 . A A .  14 ARG HG3  1 1 
       12 25558 1 1  14 ARG HH11 H -22.414   4.383   0.905 1.00 . A A .  14 ARG HH11 1 1 
       12 25559 1 1  14 ARG HH12 H -23.469   3.015   0.730 1.00 . A A .  14 ARG HH12 1 1 
       12 25560 1 1  14 ARG HH21 H -22.215   1.307   3.523 1.00 . A A .  14 ARG HH21 1 1 
       12 25561 1 1  14 ARG HH22 H -23.350   1.263   2.210 1.00 . A A .  14 ARG HH22 1 1 
       12 25562 1 1  14 ARG N    N -19.371   9.025   3.112 1.00 . A A .  14 ARG N    1 1 
       12 25563 1 1  14 ARG NE   N -21.198   3.531   2.952 1.00 . A A .  14 ARG NE   1 1 
       12 25564 1 1  14 ARG NH1  N -22.731   3.484   1.224 1.00 . A A .  14 ARG NH1  1 1 
       12 25565 1 1  14 ARG NH2  N -22.617   1.738   2.709 1.00 . A A .  14 ARG NH2  1 1 
       12 25566 1 1  14 ARG O    O -19.957   8.362   5.687 1.00 . A A .  14 ARG O    1 1 
       12 25567 1 1  15 ALA C    C -22.704   8.196   6.811 1.00 . A A .  15 ALA C    1 1 
       12 25568 1 1  15 ALA CA   C -22.213   6.833   6.339 1.00 . A A .  15 ALA CA   1 1 
       12 25569 1 1  15 ALA CB   C -21.252   6.212   7.347 1.00 . A A .  15 ALA CB   1 1 
       12 25570 1 1  15 ALA H    H -21.996   6.469   4.269 1.00 . A A .  15 ALA H    1 1 
       12 25571 1 1  15 ALA HA   H -23.066   6.177   6.240 1.00 . A A .  15 ALA HA   1 1 
       12 25572 1 1  15 ALA HB1  H -21.754   6.091   8.294 1.00 . A A .  15 ALA HB1  1 1 
       12 25573 1 1  15 ALA HB2  H -20.396   6.858   7.473 1.00 . A A .  15 ALA HB2  1 1 
       12 25574 1 1  15 ALA HB3  H -20.926   5.248   6.986 1.00 . A A .  15 ALA HB3  1 1 
       12 25575 1 1  15 ALA N    N -21.591   6.948   5.023 1.00 . A A .  15 ALA N    1 1 
       12 25576 1 1  15 ALA O    O -22.316   8.688   7.871 1.00 . A A .  15 ALA O    1 1 
       12 25577 1 1  16 VAL C    C -25.469   9.953   6.974 1.00 . A A .  16 VAL C    1 1 
       12 25578 1 1  16 VAL CA   C -24.106  10.110   6.305 1.00 . A A .  16 VAL CA   1 1 
       12 25579 1 1  16 VAL CB   C -24.212  11.008   5.043 1.00 . A A .  16 VAL CB   1 1 
       12 25580 1 1  16 VAL CG1  C -24.855  10.260   3.883 1.00 . A A .  16 VAL CG1  1 1 
       12 25581 1 1  16 VAL CG2  C -24.980  12.287   5.349 1.00 . A A .  16 VAL CG2  1 1 
       12 25582 1 1  16 VAL H    H -23.800   8.368   5.158 1.00 . A A .  16 VAL H    1 1 
       12 25583 1 1  16 VAL HA   H -23.439  10.594   7.004 1.00 . A A .  16 VAL HA   1 1 
       12 25584 1 1  16 VAL HB   H -23.211  11.283   4.745 1.00 . A A .  16 VAL HB   1 1 
       12 25585 1 1  16 VAL HG11 H -25.836   9.919   4.176 1.00 . A A .  16 VAL HG11 1 1 
       12 25586 1 1  16 VAL HG12 H -24.243   9.410   3.619 1.00 . A A .  16 VAL HG12 1 1 
       12 25587 1 1  16 VAL HG13 H -24.941  10.919   3.033 1.00 . A A .  16 VAL HG13 1 1 
       12 25588 1 1  16 VAL HG21 H -25.039  12.894   4.457 1.00 . A A .  16 VAL HG21 1 1 
       12 25589 1 1  16 VAL HG22 H -24.470  12.836   6.126 1.00 . A A .  16 VAL HG22 1 1 
       12 25590 1 1  16 VAL HG23 H -25.978  12.038   5.680 1.00 . A A .  16 VAL HG23 1 1 
       12 25591 1 1  16 VAL N    N -23.541   8.810   5.994 1.00 . A A .  16 VAL N    1 1 
       12 25592 1 1  16 VAL O    O -26.396   9.413   6.337 1.00 . A A .  16 VAL O    1 1 
       12 25593 1 1  16 VAL OXT  O -25.603  10.365   8.144 1.00 . A A .  16 VAL OXT  1 1 
       12 25594 2 2   1 LYS C    C  50.120 -10.725  -5.006 1.00 . B B . 333 LYS C    1 1 
       12 25595 2 2   1 LYS CA   C  51.319 -11.133  -4.153 1.00 . B B . 333 LYS CA   1 1 
       12 25596 2 2   1 LYS CB   C  52.190  -9.913  -3.840 1.00 . B B . 333 LYS CB   1 1 
       12 25597 2 2   1 LYS CD   C  53.783  -8.163  -4.704 1.00 . B B . 333 LYS CD   1 1 
       12 25598 2 2   1 LYS CE   C  54.956  -8.657  -3.869 1.00 . B B . 333 LYS CE   1 1 
       12 25599 2 2   1 LYS CG   C  52.834  -9.294  -5.068 1.00 . B B . 333 LYS CG   1 1 
       12 25600 2 2   1 LYS H1   H  51.570 -13.044  -4.937 1.00 . B B . 333 LYS H1   1 1 
       12 25601 2 2   1 LYS H2   H  52.971 -12.388  -4.268 1.00 . B B . 333 LYS H2   1 1 
       12 25602 2 2   1 LYS H3   H  52.422 -11.844  -5.769 1.00 . B B . 333 LYS H3   1 1 
       12 25603 2 2   1 LYS HA   H  50.953 -11.548  -3.227 1.00 . B B . 333 LYS HA   1 1 
       12 25604 2 2   1 LYS HB2  H  51.578  -9.161  -3.364 1.00 . B B . 333 LYS HB2  1 1 
       12 25605 2 2   1 LYS HB3  H  52.973 -10.209  -3.159 1.00 . B B . 333 LYS HB3  1 1 
       12 25606 2 2   1 LYS HD2  H  54.162  -7.721  -5.612 1.00 . B B . 333 LYS HD2  1 1 
       12 25607 2 2   1 LYS HD3  H  53.239  -7.420  -4.140 1.00 . B B . 333 LYS HD3  1 1 
       12 25608 2 2   1 LYS HE2  H  54.580  -9.030  -2.929 1.00 . B B . 333 LYS HE2  1 1 
       12 25609 2 2   1 LYS HE3  H  55.450  -9.457  -4.400 1.00 . B B . 333 LYS HE3  1 1 
       12 25610 2 2   1 LYS HG2  H  53.387 -10.056  -5.595 1.00 . B B . 333 LYS HG2  1 1 
       12 25611 2 2   1 LYS HG3  H  52.057  -8.905  -5.710 1.00 . B B . 333 LYS HG3  1 1 
       12 25612 2 2   1 LYS HZ1  H  55.492  -6.812  -3.053 1.00 . B B . 333 LYS HZ1  1 1 
       12 25613 2 2   1 LYS HZ2  H  56.300  -7.186  -4.491 1.00 . B B . 333 LYS HZ2  1 1 
       12 25614 2 2   1 LYS HZ3  H  56.742  -7.952  -3.050 1.00 . B B . 333 LYS HZ3  1 1 
       12 25615 2 2   1 LYS N    N  52.125 -12.173  -4.829 1.00 . B B . 333 LYS N    1 1 
       12 25616 2 2   1 LYS NZ   N  55.941  -7.576  -3.597 1.00 . B B . 333 LYS NZ   1 1 
       12 25617 2 2   1 LYS O    O  49.532  -9.661  -4.805 1.00 . B B . 333 LYS O    1 1 
       12 25618 2 2   2 ASP C    C  47.320 -11.633  -6.107 1.00 . B B . 334 ASP C    1 1 
       12 25619 2 2   2 ASP CA   C  48.621 -11.311  -6.827 1.00 . B B . 334 ASP CA   1 1 
       12 25620 2 2   2 ASP CB   C  48.722 -12.136  -8.115 1.00 . B B . 334 ASP CB   1 1 
       12 25621 2 2   2 ASP CG   C  49.925 -11.763  -8.958 1.00 . B B . 334 ASP CG   1 1 
       12 25622 2 2   2 ASP H    H  50.247 -12.417  -6.064 1.00 . B B . 334 ASP H    1 1 
       12 25623 2 2   2 ASP HA   H  48.634 -10.261  -7.078 1.00 . B B . 334 ASP HA   1 1 
       12 25624 2 2   2 ASP HB2  H  48.798 -13.181  -7.859 1.00 . B B . 334 ASP HB2  1 1 
       12 25625 2 2   2 ASP HB3  H  47.829 -11.980  -8.705 1.00 . B B . 334 ASP HB3  1 1 
       12 25626 2 2   2 ASP N    N  49.754 -11.579  -5.954 1.00 . B B . 334 ASP N    1 1 
       12 25627 2 2   2 ASP O    O  47.085 -12.777  -5.719 1.00 . B B . 334 ASP O    1 1 
       12 25628 2 2   2 ASP OD1  O  50.925 -12.510  -8.939 1.00 . B B . 334 ASP OD1  1 1 
       12 25629 2 2   2 ASP OD2  O  49.878 -10.720  -9.640 1.00 . B B . 334 ASP OD2  1 1 
       12 25630 2 2   3 VAL C    C  44.089 -10.072  -5.953 1.00 . B B . 335 VAL C    1 1 
       12 25631 2 2   3 VAL CA   C  45.208 -10.800  -5.215 1.00 . B B . 335 VAL CA   1 1 
       12 25632 2 2   3 VAL CB   C  45.247 -10.299  -3.743 1.00 . B B . 335 VAL CB   1 1 
       12 25633 2 2   3 VAL CG1  C  44.023 -10.789  -2.982 1.00 . B B . 335 VAL CG1  1 1 
       12 25634 2 2   3 VAL CG2  C  46.524 -10.742  -3.043 1.00 . B B . 335 VAL CG2  1 1 
       12 25635 2 2   3 VAL H    H  46.717  -9.739  -6.288 1.00 . B B . 335 VAL H    1 1 
       12 25636 2 2   3 VAL HA   H  44.983 -11.859  -5.203 1.00 . B B . 335 VAL HA   1 1 
       12 25637 2 2   3 VAL HB   H  45.217  -9.217  -3.741 1.00 . B B . 335 VAL HB   1 1 
       12 25638 2 2   3 VAL HG11 H  44.053 -10.413  -1.970 1.00 . B B . 335 VAL HG11 1 1 
       12 25639 2 2   3 VAL HG12 H  44.019 -11.869  -2.966 1.00 . B B . 335 VAL HG12 1 1 
       12 25640 2 2   3 VAL HG13 H  43.129 -10.433  -3.473 1.00 . B B . 335 VAL HG13 1 1 
       12 25641 2 2   3 VAL HG21 H  46.626 -11.813  -3.130 1.00 . B B . 335 VAL HG21 1 1 
       12 25642 2 2   3 VAL HG22 H  46.477 -10.470  -1.999 1.00 . B B . 335 VAL HG22 1 1 
       12 25643 2 2   3 VAL HG23 H  47.374 -10.260  -3.504 1.00 . B B . 335 VAL HG23 1 1 
       12 25644 2 2   3 VAL N    N  46.485 -10.621  -5.918 1.00 . B B . 335 VAL N    1 1 
       12 25645 2 2   3 VAL O    O  43.881  -8.873  -5.752 1.00 . B B . 335 VAL O    1 1 
       12 25646 2 2   4 PRO C    C  40.970 -10.147  -6.760 1.00 . B B . 336 PRO C    1 1 
       12 25647 2 2   4 PRO CA   C  42.252 -10.217  -7.586 1.00 . B B . 336 PRO CA   1 1 
       12 25648 2 2   4 PRO CB   C  42.071 -11.192  -8.762 1.00 . B B . 336 PRO CB   1 1 
       12 25649 2 2   4 PRO CD   C  43.559 -12.196  -7.148 1.00 . B B . 336 PRO CD   1 1 
       12 25650 2 2   4 PRO CG   C  43.082 -12.284  -8.571 1.00 . B B . 336 PRO CG   1 1 
       12 25651 2 2   4 PRO HA   H  42.491  -9.234  -7.962 1.00 . B B . 336 PRO HA   1 1 
       12 25652 2 2   4 PRO HB2  H  41.065 -11.584  -8.747 1.00 . B B . 336 PRO HB2  1 1 
       12 25653 2 2   4 PRO HB3  H  42.235 -10.665  -9.690 1.00 . B B . 336 PRO HB3  1 1 
       12 25654 2 2   4 PRO HD2  H  42.962 -12.829  -6.508 1.00 . B B . 336 PRO HD2  1 1 
       12 25655 2 2   4 PRO HD3  H  44.603 -12.465  -7.084 1.00 . B B . 336 PRO HD3  1 1 
       12 25656 2 2   4 PRO HG2  H  42.618 -13.241  -8.747 1.00 . B B . 336 PRO HG2  1 1 
       12 25657 2 2   4 PRO HG3  H  43.907 -12.139  -9.251 1.00 . B B . 336 PRO HG3  1 1 
       12 25658 2 2   4 PRO N    N  43.361 -10.783  -6.824 1.00 . B B . 336 PRO N    1 1 
       12 25659 2 2   4 PRO O    O  39.978 -10.805  -7.077 1.00 . B B . 336 PRO O    1 1 
       12 25660 2 2   5 ASP C    C  38.774  -8.348  -5.462 1.00 . B B . 337 ASP C    1 1 
       12 25661 2 2   5 ASP CA   C  39.840  -9.224  -4.820 1.00 . B B . 337 ASP CA   1 1 
       12 25662 2 2   5 ASP CB   C  40.238  -8.649  -3.453 1.00 . B B . 337 ASP CB   1 1 
       12 25663 2 2   5 ASP CG   C  39.062  -8.570  -2.490 1.00 . B B . 337 ASP CG   1 1 
       12 25664 2 2   5 ASP H    H  41.805  -8.826  -5.518 1.00 . B B . 337 ASP H    1 1 
       12 25665 2 2   5 ASP HA   H  39.430 -10.213  -4.676 1.00 . B B . 337 ASP HA   1 1 
       12 25666 2 2   5 ASP HB2  H  40.995  -9.277  -3.008 1.00 . B B . 337 ASP HB2  1 1 
       12 25667 2 2   5 ASP HB3  H  40.635  -7.654  -3.590 1.00 . B B . 337 ASP HB3  1 1 
       12 25668 2 2   5 ASP N    N  40.995  -9.349  -5.701 1.00 . B B . 337 ASP N    1 1 
       12 25669 2 2   5 ASP O    O  38.910  -7.125  -5.525 1.00 . B B . 337 ASP O    1 1 
       12 25670 2 2   5 ASP OD1  O  38.349  -7.544  -2.490 1.00 . B B . 337 ASP OD1  1 1 
       12 25671 2 2   5 ASP OD2  O  38.859  -9.531  -1.717 1.00 . B B . 337 ASP OD2  1 1 
       12 25672 2 2   6 SER C    C  35.316  -8.837  -5.977 1.00 . B B . 338 SER C    1 1 
       12 25673 2 2   6 SER CA   C  36.610  -8.269  -6.546 1.00 . B B . 338 SER CA   1 1 
       12 25674 2 2   6 SER CB   C  36.634  -8.383  -8.075 1.00 . B B . 338 SER CB   1 1 
       12 25675 2 2   6 SER H    H  37.716  -9.963  -5.949 1.00 . B B . 338 SER H    1 1 
       12 25676 2 2   6 SER HA   H  36.692  -7.230  -6.263 1.00 . B B . 338 SER HA   1 1 
       12 25677 2 2   6 SER HB2  H  37.623  -8.145  -8.436 1.00 . B B . 338 SER HB2  1 1 
       12 25678 2 2   6 SER HB3  H  36.381  -9.394  -8.360 1.00 . B B . 338 SER HB3  1 1 
       12 25679 2 2   6 SER HG   H  36.182  -6.837  -9.196 1.00 . B B . 338 SER HG   1 1 
       12 25680 2 2   6 SER N    N  37.731  -8.981  -5.964 1.00 . B B . 338 SER N    1 1 
       12 25681 2 2   6 SER O    O  34.408  -9.234  -6.707 1.00 . B B . 338 SER O    1 1 
       12 25682 2 2   6 SER OG   O  35.704  -7.493  -8.674 1.00 . B B . 338 SER OG   1 1 
       12 25683 2 2   7 GLN C    C  33.405  -8.319  -3.197 1.00 . B B . 339 GLN C    1 1 
       12 25684 2 2   7 GLN CA   C  34.098  -9.431  -3.967 1.00 . B B . 339 GLN CA   1 1 
       12 25685 2 2   7 GLN CB   C  34.512 -10.551  -3.010 1.00 . B B . 339 GLN CB   1 1 
       12 25686 2 2   7 GLN CD   C  35.667 -12.780  -2.732 1.00 . B B . 339 GLN CD   1 1 
       12 25687 2 2   7 GLN CG   C  35.225 -11.701  -3.700 1.00 . B B . 339 GLN CG   1 1 
       12 25688 2 2   7 GLN H    H  36.018  -8.571  -4.128 1.00 . B B . 339 GLN H    1 1 
       12 25689 2 2   7 GLN HA   H  33.419  -9.826  -4.708 1.00 . B B . 339 GLN HA   1 1 
       12 25690 2 2   7 GLN HB2  H  35.176 -10.143  -2.259 1.00 . B B . 339 GLN HB2  1 1 
       12 25691 2 2   7 GLN HB3  H  33.629 -10.940  -2.526 1.00 . B B . 339 GLN HB3  1 1 
       12 25692 2 2   7 GLN HE21 H  35.504 -14.152  -4.155 1.00 . B B . 339 GLN HE21 1 1 
       12 25693 2 2   7 GLN HE22 H  36.025 -14.727  -2.611 1.00 . B B . 339 GLN HE22 1 1 
       12 25694 2 2   7 GLN HG2  H  34.555 -12.143  -4.422 1.00 . B B . 339 GLN HG2  1 1 
       12 25695 2 2   7 GLN HG3  H  36.096 -11.315  -4.208 1.00 . B B . 339 GLN HG3  1 1 
       12 25696 2 2   7 GLN N    N  35.260  -8.901  -4.656 1.00 . B B . 339 GLN N    1 1 
       12 25697 2 2   7 GLN NE2  N  35.738 -14.009  -3.214 1.00 . B B . 339 GLN NE2  1 1 
       12 25698 2 2   7 GLN O    O  34.067  -7.483  -2.577 1.00 . B B . 339 GLN O    1 1 
       12 25699 2 2   7 GLN OE1  O  35.950 -12.510  -1.566 1.00 . B B . 339 GLN OE1  1 1 
       12 25700 2 2   8 GLN C    C  31.261  -7.653  -1.050 1.00 . B B . 340 GLN C    1 1 
       12 25701 2 2   8 GLN CA   C  31.323  -7.291  -2.528 1.00 . B B . 340 GLN CA   1 1 
       12 25702 2 2   8 GLN CB   C  29.916  -7.142  -3.116 1.00 . B B . 340 GLN CB   1 1 
       12 25703 2 2   8 GLN CD   C  27.768  -8.272  -3.798 1.00 . B B . 340 GLN CD   1 1 
       12 25704 2 2   8 GLN CG   C  29.069  -8.401  -3.035 1.00 . B B . 340 GLN CG   1 1 
       12 25705 2 2   8 GLN H    H  31.609  -8.975  -3.777 1.00 . B B . 340 GLN H    1 1 
       12 25706 2 2   8 GLN HA   H  31.846  -6.351  -2.629 1.00 . B B . 340 GLN HA   1 1 
       12 25707 2 2   8 GLN HB2  H  29.399  -6.356  -2.585 1.00 . B B . 340 GLN HB2  1 1 
       12 25708 2 2   8 GLN HB3  H  30.004  -6.861  -4.154 1.00 . B B . 340 GLN HB3  1 1 
       12 25709 2 2   8 GLN HE21 H  26.858  -7.540  -2.191 1.00 . B B . 340 GLN HE21 1 1 
       12 25710 2 2   8 GLN HE22 H  25.878  -7.699  -3.608 1.00 . B B . 340 GLN HE22 1 1 
       12 25711 2 2   8 GLN HG2  H  29.630  -9.227  -3.446 1.00 . B B . 340 GLN HG2  1 1 
       12 25712 2 2   8 GLN HG3  H  28.842  -8.602  -1.998 1.00 . B B . 340 GLN HG3  1 1 
       12 25713 2 2   8 GLN N    N  32.084  -8.295  -3.248 1.00 . B B . 340 GLN N    1 1 
       12 25714 2 2   8 GLN NE2  N  26.732  -7.788  -3.133 1.00 . B B . 340 GLN NE2  1 1 
       12 25715 2 2   8 GLN O    O  31.046  -8.811  -0.690 1.00 . B B . 340 GLN O    1 1 
       12 25716 2 2   8 GLN OE1  O  27.699  -8.595  -4.984 1.00 . B B . 340 GLN OE1  1 1 
       12 25717 2 2   9 HIS C    C  30.392  -6.122   1.920 1.00 . B B . 341 HIS C    1 1 
       12 25718 2 2   9 HIS CA   C  31.507  -6.900   1.237 1.00 . B B . 341 HIS CA   1 1 
       12 25719 2 2   9 HIS CB   C  32.868  -6.495   1.817 1.00 . B B . 341 HIS CB   1 1 
       12 25720 2 2   9 HIS CD2  C  34.298  -8.617   1.384 1.00 . B B . 341 HIS CD2  1 1 
       12 25721 2 2   9 HIS CE1  C  35.888  -7.696   0.195 1.00 . B B . 341 HIS CE1  1 1 
       12 25722 2 2   9 HIS CG   C  34.013  -7.298   1.276 1.00 . B B . 341 HIS CG   1 1 
       12 25723 2 2   9 HIS H    H  31.613  -5.757  -0.540 1.00 . B B . 341 HIS H    1 1 
       12 25724 2 2   9 HIS HA   H  31.350  -7.959   1.407 1.00 . B B . 341 HIS HA   1 1 
       12 25725 2 2   9 HIS HB2  H  33.057  -5.452   1.592 1.00 . B B . 341 HIS HB2  1 1 
       12 25726 2 2   9 HIS HB3  H  32.847  -6.627   2.889 1.00 . B B . 341 HIS HB3  1 1 
       12 25727 2 2   9 HIS HD1  H  35.115  -5.803   0.276 1.00 . B B . 341 HIS HD1  1 1 
       12 25728 2 2   9 HIS HD2  H  33.712  -9.360   1.908 1.00 . B B . 341 HIS HD2  1 1 
       12 25729 2 2   9 HIS HE1  H  36.783  -7.558  -0.393 1.00 . B B . 341 HIS HE1  1 1 
       12 25730 2 2   9 HIS HE2  H  36.032  -9.640   0.805 1.00 . B B . 341 HIS HE2  1 1 
       12 25731 2 2   9 HIS N    N  31.477  -6.668  -0.198 1.00 . B B . 341 HIS N    1 1 
       12 25732 2 2   9 HIS ND1  N  35.030  -6.750   0.526 1.00 . B B . 341 HIS ND1  1 1 
       12 25733 2 2   9 HIS NE2  N  35.469  -8.840   0.704 1.00 . B B . 341 HIS NE2  1 1 
       12 25734 2 2   9 HIS O    O  30.540  -4.933   2.206 1.00 . B B . 341 HIS O    1 1 
       12 25735 2 2  10 PRO C    C  28.431  -5.872   4.311 1.00 . B B . 342 PRO C    1 1 
       12 25736 2 2  10 PRO CA   C  28.116  -6.153   2.846 1.00 . B B . 342 PRO CA   1 1 
       12 25737 2 2  10 PRO CB   C  26.981  -7.182   2.736 1.00 . B B . 342 PRO CB   1 1 
       12 25738 2 2  10 PRO CD   C  28.971  -8.172   1.793 1.00 . B B . 342 PRO CD   1 1 
       12 25739 2 2  10 PRO CG   C  27.469  -8.245   1.804 1.00 . B B . 342 PRO CG   1 1 
       12 25740 2 2  10 PRO HA   H  27.822  -5.233   2.361 1.00 . B B . 342 PRO HA   1 1 
       12 25741 2 2  10 PRO HB2  H  26.770  -7.587   3.715 1.00 . B B . 342 PRO HB2  1 1 
       12 25742 2 2  10 PRO HB3  H  26.093  -6.696   2.347 1.00 . B B . 342 PRO HB3  1 1 
       12 25743 2 2  10 PRO HD2  H  29.396  -8.858   2.517 1.00 . B B . 342 PRO HD2  1 1 
       12 25744 2 2  10 PRO HD3  H  29.346  -8.387   0.803 1.00 . B B . 342 PRO HD3  1 1 
       12 25745 2 2  10 PRO HG2  H  27.147  -9.214   2.158 1.00 . B B . 342 PRO HG2  1 1 
       12 25746 2 2  10 PRO HG3  H  27.080  -8.064   0.812 1.00 . B B . 342 PRO HG3  1 1 
       12 25747 2 2  10 PRO N    N  29.248  -6.777   2.164 1.00 . B B . 342 PRO N    1 1 
       12 25748 2 2  10 PRO O    O  28.835  -6.772   5.051 1.00 . B B . 342 PRO O    1 1 
       12 25749 2 2  11 ALA C    C  27.434  -4.814   7.004 1.00 . B B . 343 ALA C    1 1 
       12 25750 2 2  11 ALA CA   C  28.514  -4.237   6.099 1.00 . B B . 343 ALA CA   1 1 
       12 25751 2 2  11 ALA CB   C  28.571  -2.723   6.223 1.00 . B B . 343 ALA CB   1 1 
       12 25752 2 2  11 ALA H    H  27.975  -3.943   4.077 1.00 . B B . 343 ALA H    1 1 
       12 25753 2 2  11 ALA HA   H  29.474  -4.639   6.392 1.00 . B B . 343 ALA HA   1 1 
       12 25754 2 2  11 ALA HB1  H  27.611  -2.303   5.960 1.00 . B B . 343 ALA HB1  1 1 
       12 25755 2 2  11 ALA HB2  H  29.326  -2.335   5.557 1.00 . B B . 343 ALA HB2  1 1 
       12 25756 2 2  11 ALA HB3  H  28.815  -2.454   7.241 1.00 . B B . 343 ALA HB3  1 1 
       12 25757 2 2  11 ALA N    N  28.271  -4.624   4.719 1.00 . B B . 343 ALA N    1 1 
       12 25758 2 2  11 ALA O    O  26.243  -4.731   6.690 1.00 . B B . 343 ALA O    1 1 
       12 25759 2 2  12 PRO C    C  25.823  -5.196   9.606 1.00 . B B . 344 PRO C    1 1 
       12 25760 2 2  12 PRO CA   C  26.921  -6.113   9.049 1.00 . B B . 344 PRO CA   1 1 
       12 25761 2 2  12 PRO CB   C  27.836  -6.591  10.185 1.00 . B B . 344 PRO CB   1 1 
       12 25762 2 2  12 PRO CD   C  29.228  -5.411   8.643 1.00 . B B . 344 PRO CD   1 1 
       12 25763 2 2  12 PRO CG   C  29.060  -5.747  10.095 1.00 . B B . 344 PRO CG   1 1 
       12 25764 2 2  12 PRO HA   H  26.471  -6.977   8.569 1.00 . B B . 344 PRO HA   1 1 
       12 25765 2 2  12 PRO HB2  H  27.335  -6.455  11.132 1.00 . B B . 344 PRO HB2  1 1 
       12 25766 2 2  12 PRO HB3  H  28.072  -7.633  10.045 1.00 . B B . 344 PRO HB3  1 1 
       12 25767 2 2  12 PRO HD2  H  29.691  -4.435   8.533 1.00 . B B . 344 PRO HD2  1 1 
       12 25768 2 2  12 PRO HD3  H  29.816  -6.167   8.144 1.00 . B B . 344 PRO HD3  1 1 
       12 25769 2 2  12 PRO HG2  H  28.931  -4.847  10.677 1.00 . B B . 344 PRO HG2  1 1 
       12 25770 2 2  12 PRO HG3  H  29.912  -6.306  10.450 1.00 . B B . 344 PRO HG3  1 1 
       12 25771 2 2  12 PRO N    N  27.839  -5.405   8.140 1.00 . B B . 344 PRO N    1 1 
       12 25772 2 2  12 PRO O    O  26.077  -4.418  10.527 1.00 . B B . 344 PRO O    1 1 
       12 25773 2 2  13 GLU C    C  23.709  -2.982   9.271 1.00 . B B . 345 GLU C    1 1 
       12 25774 2 2  13 GLU CA   C  23.468  -4.472   9.487 1.00 . B B . 345 GLU CA   1 1 
       12 25775 2 2  13 GLU CB   C  23.171  -4.748  10.963 1.00 . B B . 345 GLU CB   1 1 
       12 25776 2 2  13 GLU CD   C  22.632  -6.466  12.718 1.00 . B B . 345 GLU CD   1 1 
       12 25777 2 2  13 GLU CG   C  22.759  -6.181  11.240 1.00 . B B . 345 GLU CG   1 1 
       12 25778 2 2  13 GLU H    H  24.484  -5.875   8.262 1.00 . B B . 345 GLU H    1 1 
       12 25779 2 2  13 GLU HA   H  22.602  -4.762   8.901 1.00 . B B . 345 GLU HA   1 1 
       12 25780 2 2  13 GLU HB2  H  24.057  -4.531  11.547 1.00 . B B . 345 GLU HB2  1 1 
       12 25781 2 2  13 GLU HB3  H  22.370  -4.099  11.281 1.00 . B B . 345 GLU HB3  1 1 
       12 25782 2 2  13 GLU HG2  H  21.805  -6.366  10.770 1.00 . B B . 345 GLU HG2  1 1 
       12 25783 2 2  13 GLU HG3  H  23.502  -6.843  10.822 1.00 . B B . 345 GLU HG3  1 1 
       12 25784 2 2  13 GLU N    N  24.613  -5.270   9.026 1.00 . B B . 345 GLU N    1 1 
       12 25785 2 2  13 GLU O    O  23.070  -2.139   9.902 1.00 . B B . 345 GLU O    1 1 
       12 25786 2 2  13 GLU OE1  O  23.476  -7.212  13.255 1.00 . B B . 345 GLU OE1  1 1 
       12 25787 2 2  13 GLU OE2  O  21.690  -5.945  13.352 1.00 . B B . 345 GLU OE2  1 1 
       12 25788 2 2  14 LYS C    C  25.123  -1.116   6.552 1.00 . B B . 346 LYS C    1 1 
       12 25789 2 2  14 LYS CA   C  24.941  -1.286   8.049 1.00 . B B . 346 LYS CA   1 1 
       12 25790 2 2  14 LYS CB   C  26.192  -0.821   8.791 1.00 . B B . 346 LYS CB   1 1 
       12 25791 2 2  14 LYS CD   C  25.128   0.884  10.294 1.00 . B B . 346 LYS CD   1 1 
       12 25792 2 2  14 LYS CE   C  24.788   1.258  11.730 1.00 . B B . 346 LYS CE   1 1 
       12 25793 2 2  14 LYS CG   C  25.911  -0.418  10.225 1.00 . B B . 346 LYS CG   1 1 
       12 25794 2 2  14 LYS H    H  25.115  -3.387   7.913 1.00 . B B . 346 LYS H    1 1 
       12 25795 2 2  14 LYS HA   H  24.107  -0.684   8.370 1.00 . B B . 346 LYS HA   1 1 
       12 25796 2 2  14 LYS HB2  H  26.917  -1.623   8.796 1.00 . B B . 346 LYS HB2  1 1 
       12 25797 2 2  14 LYS HB3  H  26.611   0.029   8.275 1.00 . B B . 346 LYS HB3  1 1 
       12 25798 2 2  14 LYS HD2  H  25.723   1.672   9.860 1.00 . B B . 346 LYS HD2  1 1 
       12 25799 2 2  14 LYS HD3  H  24.211   0.770   9.732 1.00 . B B . 346 LYS HD3  1 1 
       12 25800 2 2  14 LYS HE2  H  24.204   2.167  11.723 1.00 . B B . 346 LYS HE2  1 1 
       12 25801 2 2  14 LYS HE3  H  24.204   0.462  12.166 1.00 . B B . 346 LYS HE3  1 1 
       12 25802 2 2  14 LYS HG2  H  25.327  -1.197  10.691 1.00 . B B . 346 LYS HG2  1 1 
       12 25803 2 2  14 LYS HG3  H  26.846  -0.298  10.749 1.00 . B B . 346 LYS HG3  1 1 
       12 25804 2 2  14 LYS HZ1  H  25.739   1.699  13.537 1.00 . B B . 346 LYS HZ1  1 1 
       12 25805 2 2  14 LYS HZ2  H  26.563   2.263  12.176 1.00 . B B . 346 LYS HZ2  1 1 
       12 25806 2 2  14 LYS HZ3  H  26.596   0.620  12.561 1.00 . B B . 346 LYS HZ3  1 1 
       12 25807 2 2  14 LYS N    N  24.630  -2.668   8.373 1.00 . B B . 346 LYS N    1 1 
       12 25808 2 2  14 LYS NZ   N  26.006   1.474  12.556 1.00 . B B . 346 LYS NZ   1 1 
       12 25809 2 2  14 LYS O    O  26.144  -0.606   6.094 1.00 . B B . 346 LYS O    1 1 
       12 25810 2 2  15 SER C    C  24.183   0.038   3.930 1.00 . B B . 347 SER C    1 1 
       12 25811 2 2  15 SER CA   C  24.160  -1.429   4.347 1.00 . B B . 347 SER CA   1 1 
       12 25812 2 2  15 SER CB   C  22.955  -2.139   3.733 1.00 . B B . 347 SER CB   1 1 
       12 25813 2 2  15 SER H    H  23.344  -1.956   6.225 1.00 . B B . 347 SER H    1 1 
       12 25814 2 2  15 SER HA   H  25.062  -1.907   3.998 1.00 . B B . 347 SER HA   1 1 
       12 25815 2 2  15 SER HB2  H  22.916  -1.920   2.682 1.00 . B B . 347 SER HB2  1 1 
       12 25816 2 2  15 SER HB3  H  23.056  -3.203   3.879 1.00 . B B . 347 SER HB3  1 1 
       12 25817 2 2  15 SER HG   H  21.537  -2.279   5.080 1.00 . B B . 347 SER HG   1 1 
       12 25818 2 2  15 SER N    N  24.125  -1.549   5.796 1.00 . B B . 347 SER N    1 1 
       12 25819 2 2  15 SER O    O  24.728   0.386   2.881 1.00 . B B . 347 SER O    1 1 
       12 25820 2 2  15 SER OG   O  21.744  -1.706   4.333 1.00 . B B . 347 SER OG   1 1 
       12 25821 2 2  16 SER C    C  22.700   2.756   3.414 1.00 . B B . 348 SER C    1 1 
       12 25822 2 2  16 SER CA   C  23.576   2.333   4.598 1.00 . B B . 348 SER CA   1 1 
       12 25823 2 2  16 SER CB   C  25.006   2.856   4.433 1.00 . B B . 348 SER CB   1 1 
       12 25824 2 2  16 SER H    H  23.121   0.507   5.556 1.00 . B B . 348 SER H    1 1 
       12 25825 2 2  16 SER HA   H  23.161   2.763   5.497 1.00 . B B . 348 SER HA   1 1 
       12 25826 2 2  16 SER HB2  H  25.415   2.493   3.502 1.00 . B B . 348 SER HB2  1 1 
       12 25827 2 2  16 SER HB3  H  24.995   3.936   4.427 1.00 . B B . 348 SER HB3  1 1 
       12 25828 2 2  16 SER HG   H  26.179   1.535   5.292 1.00 . B B . 348 SER HG   1 1 
       12 25829 2 2  16 SER N    N  23.582   0.882   4.776 1.00 . B B . 348 SER N    1 1 
       12 25830 2 2  16 SER O    O  21.628   3.333   3.600 1.00 . B B . 348 SER O    1 1 
       12 25831 2 2  16 SER OG   O  25.828   2.410   5.503 1.00 . B B . 348 SER OG   1 1 
       12 25832 2 2  17 LYS C    C  21.053   2.294   0.935 1.00 . B B . 349 LYS C    1 1 
       12 25833 2 2  17 LYS CA   C  22.483   2.825   0.976 1.00 . B B . 349 LYS CA   1 1 
       12 25834 2 2  17 LYS CB   C  23.296   2.304  -0.221 1.00 . B B . 349 LYS CB   1 1 
       12 25835 2 2  17 LYS CD   C  21.768   1.756  -2.165 1.00 . B B . 349 LYS CD   1 1 
       12 25836 2 2  17 LYS CE   C  22.410   0.428  -2.538 1.00 . B B . 349 LYS CE   1 1 
       12 25837 2 2  17 LYS CG   C  22.783   2.739  -1.588 1.00 . B B . 349 LYS CG   1 1 
       12 25838 2 2  17 LYS H    H  23.973   1.889   2.148 1.00 . B B . 349 LYS H    1 1 
       12 25839 2 2  17 LYS HA   H  22.454   3.905   0.944 1.00 . B B . 349 LYS HA   1 1 
       12 25840 2 2  17 LYS HB2  H  24.314   2.648  -0.122 1.00 . B B . 349 LYS HB2  1 1 
       12 25841 2 2  17 LYS HB3  H  23.292   1.223  -0.189 1.00 . B B . 349 LYS HB3  1 1 
       12 25842 2 2  17 LYS HD2  H  20.996   1.573  -1.426 1.00 . B B . 349 LYS HD2  1 1 
       12 25843 2 2  17 LYS HD3  H  21.325   2.193  -3.047 1.00 . B B . 349 LYS HD3  1 1 
       12 25844 2 2  17 LYS HE2  H  23.228   0.615  -3.218 1.00 . B B . 349 LYS HE2  1 1 
       12 25845 2 2  17 LYS HE3  H  22.788  -0.040  -1.642 1.00 . B B . 349 LYS HE3  1 1 
       12 25846 2 2  17 LYS HG2  H  22.316   3.708  -1.494 1.00 . B B . 349 LYS HG2  1 1 
       12 25847 2 2  17 LYS HG3  H  23.621   2.811  -2.265 1.00 . B B . 349 LYS HG3  1 1 
       12 25848 2 2  17 LYS HZ1  H  20.622  -0.650  -2.567 1.00 . B B . 349 LYS HZ1  1 1 
       12 25849 2 2  17 LYS HZ2  H  21.890  -1.408  -3.390 1.00 . B B . 349 LYS HZ2  1 1 
       12 25850 2 2  17 LYS HZ3  H  21.105  -0.080  -4.085 1.00 . B B . 349 LYS HZ3  1 1 
       12 25851 2 2  17 LYS N    N  23.153   2.428   2.209 1.00 . B B . 349 LYS N    1 1 
       12 25852 2 2  17 LYS NZ   N  21.440  -0.490  -3.189 1.00 . B B . 349 LYS NZ   1 1 
       12 25853 2 2  17 LYS O    O  20.103   3.049   0.753 1.00 . B B . 349 LYS O    1 1 
       12 25854 2 2  18 VAL C    C  18.648   1.009   2.119 1.00 . B B . 350 VAL C    1 1 
       12 25855 2 2  18 VAL CA   C  19.587   0.371   1.092 1.00 . B B . 350 VAL CA   1 1 
       12 25856 2 2  18 VAL CB   C  19.669  -1.140   1.352 1.00 . B B . 350 VAL CB   1 1 
       12 25857 2 2  18 VAL CG1  C  18.360  -1.800   0.966 1.00 . B B . 350 VAL CG1  1 1 
       12 25858 2 2  18 VAL CG2  C  20.823  -1.756   0.580 1.00 . B B . 350 VAL CG2  1 1 
       12 25859 2 2  18 VAL H    H  21.694   0.433   1.245 1.00 . B B . 350 VAL H    1 1 
       12 25860 2 2  18 VAL HA   H  19.174   0.518   0.112 1.00 . B B . 350 VAL HA   1 1 
       12 25861 2 2  18 VAL HB   H  19.832  -1.301   2.409 1.00 . B B . 350 VAL HB   1 1 
       12 25862 2 2  18 VAL HG11 H  17.540  -1.193   1.314 1.00 . B B . 350 VAL HG11 1 1 
       12 25863 2 2  18 VAL HG12 H  18.302  -2.779   1.418 1.00 . B B . 350 VAL HG12 1 1 
       12 25864 2 2  18 VAL HG13 H  18.308  -1.895  -0.108 1.00 . B B . 350 VAL HG13 1 1 
       12 25865 2 2  18 VAL HG21 H  21.719  -1.177   0.748 1.00 . B B . 350 VAL HG21 1 1 
       12 25866 2 2  18 VAL HG22 H  20.589  -1.759  -0.474 1.00 . B B . 350 VAL HG22 1 1 
       12 25867 2 2  18 VAL HG23 H  20.982  -2.770   0.917 1.00 . B B . 350 VAL HG23 1 1 
       12 25868 2 2  18 VAL N    N  20.903   0.993   1.117 1.00 . B B . 350 VAL N    1 1 
       12 25869 2 2  18 VAL O    O  17.449   1.159   1.873 1.00 . B B . 350 VAL O    1 1 
       12 25870 2 2  19 SER C    C  17.849   3.354   3.888 1.00 . B B . 351 SER C    1 1 
       12 25871 2 2  19 SER CA   C  18.423   2.004   4.322 1.00 . B B . 351 SER CA   1 1 
       12 25872 2 2  19 SER CB   C  19.279   2.170   5.582 1.00 . B B . 351 SER CB   1 1 
       12 25873 2 2  19 SER H    H  20.171   1.307   3.381 1.00 . B B . 351 SER H    1 1 
       12 25874 2 2  19 SER HA   H  17.609   1.334   4.542 1.00 . B B . 351 SER HA   1 1 
       12 25875 2 2  19 SER HB2  H  19.773   1.235   5.808 1.00 . B B . 351 SER HB2  1 1 
       12 25876 2 2  19 SER HB3  H  20.019   2.934   5.406 1.00 . B B . 351 SER HB3  1 1 
       12 25877 2 2  19 SER HG   H  18.833   2.115   7.491 1.00 . B B . 351 SER HG   1 1 
       12 25878 2 2  19 SER N    N  19.207   1.410   3.257 1.00 . B B . 351 SER N    1 1 
       12 25879 2 2  19 SER O    O  16.728   3.707   4.260 1.00 . B B . 351 SER O    1 1 
       12 25880 2 2  19 SER OG   O  18.493   2.549   6.698 1.00 . B B . 351 SER OG   1 1 
       12 25881 2 2  20 GLU C    C  17.067   5.367   1.632 1.00 . B B . 352 GLU C    1 1 
       12 25882 2 2  20 GLU CA   C  18.168   5.433   2.690 1.00 . B B . 352 GLU CA   1 1 
       12 25883 2 2  20 GLU CB   C  19.355   6.305   2.247 1.00 . B B . 352 GLU CB   1 1 
       12 25884 2 2  20 GLU CD   C  21.122   6.896   0.576 1.00 . B B . 352 GLU CD   1 1 
       12 25885 2 2  20 GLU CG   C  20.008   5.938   0.927 1.00 . B B . 352 GLU CG   1 1 
       12 25886 2 2  20 GLU H    H  19.448   3.745   2.729 1.00 . B B . 352 GLU H    1 1 
       12 25887 2 2  20 GLU HA   H  17.738   5.880   3.574 1.00 . B B . 352 GLU HA   1 1 
       12 25888 2 2  20 GLU HB2  H  19.024   7.327   2.178 1.00 . B B . 352 GLU HB2  1 1 
       12 25889 2 2  20 GLU HB3  H  20.115   6.240   3.010 1.00 . B B . 352 GLU HB3  1 1 
       12 25890 2 2  20 GLU HG2  H  20.427   4.946   1.006 1.00 . B B . 352 GLU HG2  1 1 
       12 25891 2 2  20 GLU HG3  H  19.265   5.962   0.144 1.00 . B B . 352 GLU HG3  1 1 
       12 25892 2 2  20 GLU N    N  18.598   4.099   3.075 1.00 . B B . 352 GLU N    1 1 
       12 25893 2 2  20 GLU O    O  16.213   6.255   1.560 1.00 . B B . 352 GLU O    1 1 
       12 25894 2 2  20 GLU OE1  O  22.287   6.458   0.468 1.00 . B B . 352 GLU OE1  1 1 
       12 25895 2 2  20 GLU OE2  O  20.846   8.106   0.447 1.00 . B B . 352 GLU OE2  1 1 
       12 25896 2 2  21 GLN C    C  14.657   3.838   0.766 1.00 . B B . 353 GLN C    1 1 
       12 25897 2 2  21 GLN CA   C  15.933   4.026  -0.057 1.00 . B B . 353 GLN CA   1 1 
       12 25898 2 2  21 GLN CB   C  16.172   2.769  -0.906 1.00 . B B . 353 GLN CB   1 1 
       12 25899 2 2  21 GLN CD   C  18.120   3.755  -2.200 1.00 . B B . 353 GLN CD   1 1 
       12 25900 2 2  21 GLN CG   C  16.805   3.014  -2.276 1.00 . B B . 353 GLN CG   1 1 
       12 25901 2 2  21 GLN H    H  17.864   3.725   0.798 1.00 . B B . 353 GLN H    1 1 
       12 25902 2 2  21 GLN HA   H  15.801   4.877  -0.706 1.00 . B B . 353 GLN HA   1 1 
       12 25903 2 2  21 GLN HB2  H  16.823   2.106  -0.357 1.00 . B B . 353 GLN HB2  1 1 
       12 25904 2 2  21 GLN HB3  H  15.224   2.273  -1.059 1.00 . B B . 353 GLN HB3  1 1 
       12 25905 2 2  21 GLN HE21 H  17.216   5.476  -2.590 1.00 . B B . 353 GLN HE21 1 1 
       12 25906 2 2  21 GLN HE22 H  18.929   5.564  -2.365 1.00 . B B . 353 GLN HE22 1 1 
       12 25907 2 2  21 GLN HG2  H  16.981   2.060  -2.746 1.00 . B B . 353 GLN HG2  1 1 
       12 25908 2 2  21 GLN HG3  H  16.117   3.585  -2.884 1.00 . B B . 353 GLN HG3  1 1 
       12 25909 2 2  21 GLN N    N  17.070   4.309   0.824 1.00 . B B . 353 GLN N    1 1 
       12 25910 2 2  21 GLN NE2  N  18.082   5.061  -2.402 1.00 . B B . 353 GLN NE2  1 1 
       12 25911 2 2  21 GLN O    O  13.611   4.398   0.442 1.00 . B B . 353 GLN O    1 1 
       12 25912 2 2  21 GLN OE1  O  19.163   3.144  -2.009 1.00 . B B . 353 GLN OE1  1 1 
       12 25913 2 2  22 LEU C    C  13.071   4.077   3.318 1.00 . B B . 354 LEU C    1 1 
       12 25914 2 2  22 LEU CA   C  13.621   2.785   2.714 1.00 . B B . 354 LEU CA   1 1 
       12 25915 2 2  22 LEU CB   C  14.047   1.820   3.816 1.00 . B B . 354 LEU CB   1 1 
       12 25916 2 2  22 LEU CD1  C  15.214  -0.316   4.450 1.00 . B B . 354 LEU CD1  1 1 
       12 25917 2 2  22 LEU CD2  C  13.781  -0.206   2.408 1.00 . B B . 354 LEU CD2  1 1 
       12 25918 2 2  22 LEU CG   C  14.733   0.556   3.304 1.00 . B B . 354 LEU CG   1 1 
       12 25919 2 2  22 LEU H    H  15.613   2.616   2.030 1.00 . B B . 354 LEU H    1 1 
       12 25920 2 2  22 LEU HA   H  12.844   2.315   2.125 1.00 . B B . 354 LEU HA   1 1 
       12 25921 2 2  22 LEU HB2  H  14.716   2.336   4.487 1.00 . B B . 354 LEU HB2  1 1 
       12 25922 2 2  22 LEU HB3  H  13.166   1.523   4.364 1.00 . B B . 354 LEU HB3  1 1 
       12 25923 2 2  22 LEU HD11 H  15.800  -1.136   4.054 1.00 . B B . 354 LEU HD11 1 1 
       12 25924 2 2  22 LEU HD12 H  14.363  -0.708   4.988 1.00 . B B . 354 LEU HD12 1 1 
       12 25925 2 2  22 LEU HD13 H  15.823   0.272   5.119 1.00 . B B . 354 LEU HD13 1 1 
       12 25926 2 2  22 LEU HD21 H  12.774  -0.069   2.769 1.00 . B B . 354 LEU HD21 1 1 
       12 25927 2 2  22 LEU HD22 H  14.031  -1.257   2.423 1.00 . B B . 354 LEU HD22 1 1 
       12 25928 2 2  22 LEU HD23 H  13.856   0.169   1.398 1.00 . B B . 354 LEU HD23 1 1 
       12 25929 2 2  22 LEU HG   H  15.594   0.835   2.716 1.00 . B B . 354 LEU HG   1 1 
       12 25930 2 2  22 LEU N    N  14.756   3.051   1.834 1.00 . B B . 354 LEU N    1 1 
       12 25931 2 2  22 LEU O    O  11.866   4.209   3.531 1.00 . B B . 354 LEU O    1 1 
       12 25932 2 2  23 LYS C    C  12.662   7.062   3.052 1.00 . B B . 355 LYS C    1 1 
       12 25933 2 2  23 LYS CA   C  13.530   6.341   4.083 1.00 . B B . 355 LYS CA   1 1 
       12 25934 2 2  23 LYS CB   C  14.734   7.210   4.450 1.00 . B B . 355 LYS CB   1 1 
       12 25935 2 2  23 LYS CD   C  15.090   6.313   6.781 1.00 . B B . 355 LYS CD   1 1 
       12 25936 2 2  23 LYS CE   C  16.469   5.738   6.502 1.00 . B B . 355 LYS CE   1 1 
       12 25937 2 2  23 LYS CG   C  14.816   7.545   5.935 1.00 . B B . 355 LYS CG   1 1 
       12 25938 2 2  23 LYS H    H  14.914   4.849   3.471 1.00 . B B . 355 LYS H    1 1 
       12 25939 2 2  23 LYS HA   H  12.937   6.173   4.970 1.00 . B B . 355 LYS HA   1 1 
       12 25940 2 2  23 LYS HB2  H  15.638   6.693   4.167 1.00 . B B . 355 LYS HB2  1 1 
       12 25941 2 2  23 LYS HB3  H  14.673   8.136   3.899 1.00 . B B . 355 LYS HB3  1 1 
       12 25942 2 2  23 LYS HD2  H  15.030   6.585   7.823 1.00 . B B . 355 LYS HD2  1 1 
       12 25943 2 2  23 LYS HD3  H  14.345   5.565   6.560 1.00 . B B . 355 LYS HD3  1 1 
       12 25944 2 2  23 LYS HE2  H  16.544   5.513   5.449 1.00 . B B . 355 LYS HE2  1 1 
       12 25945 2 2  23 LYS HE3  H  17.213   6.475   6.766 1.00 . B B . 355 LYS HE3  1 1 
       12 25946 2 2  23 LYS HG2  H  15.611   8.257   6.091 1.00 . B B . 355 LYS HG2  1 1 
       12 25947 2 2  23 LYS HG3  H  13.875   7.979   6.247 1.00 . B B . 355 LYS HG3  1 1 
       12 25948 2 2  23 LYS HZ1  H  17.604   4.045   6.954 1.00 . B B . 355 LYS HZ1  1 1 
       12 25949 2 2  23 LYS HZ2  H  15.939   3.829   7.146 1.00 . B B . 355 LYS HZ2  1 1 
       12 25950 2 2  23 LYS HZ3  H  16.811   4.717   8.285 1.00 . B B . 355 LYS HZ3  1 1 
       12 25951 2 2  23 LYS N    N  13.956   5.033   3.589 1.00 . B B . 355 LYS N    1 1 
       12 25952 2 2  23 LYS NZ   N  16.720   4.497   7.275 1.00 . B B . 355 LYS NZ   1 1 
       12 25953 2 2  23 LYS O    O  11.725   7.775   3.413 1.00 . B B . 355 LYS O    1 1 
       12 25954 2 2  24 CYS C    C  10.743   6.853   0.758 1.00 . B B . 356 CYS C    1 1 
       12 25955 2 2  24 CYS CA   C  12.145   7.445   0.704 1.00 . B B . 356 CYS CA   1 1 
       12 25956 2 2  24 CYS CB   C  12.760   7.178  -0.667 1.00 . B B . 356 CYS CB   1 1 
       12 25957 2 2  24 CYS H    H  13.765   6.348   1.532 1.00 . B B . 356 CYS H    1 1 
       12 25958 2 2  24 CYS HA   H  12.084   8.512   0.863 1.00 . B B . 356 CYS HA   1 1 
       12 25959 2 2  24 CYS HB2  H  12.778   6.107  -0.843 1.00 . B B . 356 CYS HB2  1 1 
       12 25960 2 2  24 CYS HB3  H  12.150   7.657  -1.426 1.00 . B B . 356 CYS HB3  1 1 
       12 25961 2 2  24 CYS HG   H  15.213   6.798  -1.251 1.00 . B B . 356 CYS HG   1 1 
       12 25962 2 2  24 CYS N    N  12.969   6.876   1.769 1.00 . B B . 356 CYS N    1 1 
       12 25963 2 2  24 CYS O    O   9.751   7.554   0.564 1.00 . B B . 356 CYS O    1 1 
       12 25964 2 2  24 CYS SG   S  14.445   7.800  -0.844 1.00 . B B . 356 CYS SG   1 1 
       12 25965 2 2  25 CYS C    C   8.564   5.443   2.295 1.00 . B B . 357 CYS C    1 1 
       12 25966 2 2  25 CYS CA   C   9.399   4.865   1.149 1.00 . B B . 357 CYS CA   1 1 
       12 25967 2 2  25 CYS CB   C   9.621   3.367   1.358 1.00 . B B . 357 CYS CB   1 1 
       12 25968 2 2  25 CYS H    H  11.508   5.051   1.167 1.00 . B B . 357 CYS H    1 1 
       12 25969 2 2  25 CYS HA   H   8.869   5.011   0.221 1.00 . B B . 357 CYS HA   1 1 
       12 25970 2 2  25 CYS HB2  H   9.957   3.191   2.370 1.00 . B B . 357 CYS HB2  1 1 
       12 25971 2 2  25 CYS HB3  H   8.683   2.853   1.201 1.00 . B B . 357 CYS HB3  1 1 
       12 25972 2 2  25 CYS HG   H  10.608   1.335   0.174 1.00 . B B . 357 CYS HG   1 1 
       12 25973 2 2  25 CYS N    N  10.675   5.557   1.042 1.00 . B B . 357 CYS N    1 1 
       12 25974 2 2  25 CYS O    O   7.334   5.496   2.218 1.00 . B B . 357 CYS O    1 1 
       12 25975 2 2  25 CYS SG   S  10.836   2.639   0.234 1.00 . B B . 357 CYS SG   1 1 
       12 25976 2 2  26 SER C    C   7.919   7.829   3.985 1.00 . B B . 358 SER C    1 1 
       12 25977 2 2  26 SER CA   C   8.575   6.544   4.471 1.00 . B B . 358 SER CA   1 1 
       12 25978 2 2  26 SER CB   C   9.582   6.847   5.591 1.00 . B B . 358 SER CB   1 1 
       12 25979 2 2  26 SER H    H  10.215   5.759   3.385 1.00 . B B . 358 SER H    1 1 
       12 25980 2 2  26 SER HA   H   7.808   5.878   4.850 1.00 . B B . 358 SER HA   1 1 
       12 25981 2 2  26 SER HB2  H  10.127   5.947   5.834 1.00 . B B . 358 SER HB2  1 1 
       12 25982 2 2  26 SER HB3  H  10.276   7.602   5.250 1.00 . B B . 358 SER HB3  1 1 
       12 25983 2 2  26 SER HG   H   9.550   7.872   7.262 1.00 . B B . 358 SER HG   1 1 
       12 25984 2 2  26 SER N    N   9.241   5.885   3.354 1.00 . B B . 358 SER N    1 1 
       12 25985 2 2  26 SER O    O   6.766   8.116   4.313 1.00 . B B . 358 SER O    1 1 
       12 25986 2 2  26 SER OG   O   8.935   7.316   6.763 1.00 . B B . 358 SER OG   1 1 
       12 25987 2 2  27 GLY C    C   6.875   9.539   1.781 1.00 . B B . 359 GLY C    1 1 
       12 25988 2 2  27 GLY CA   C   8.145   9.792   2.570 1.00 . B B . 359 GLY CA   1 1 
       12 25989 2 2  27 GLY H    H   9.584   8.305   2.990 1.00 . B B . 359 GLY H    1 1 
       12 25990 2 2  27 GLY HA2  H   7.945  10.515   3.343 1.00 . B B . 359 GLY HA2  1 1 
       12 25991 2 2  27 GLY HA3  H   8.893  10.194   1.903 1.00 . B B . 359 GLY HA3  1 1 
       12 25992 2 2  27 GLY N    N   8.664   8.580   3.175 1.00 . B B . 359 GLY N    1 1 
       12 25993 2 2  27 GLY O    O   5.965  10.370   1.765 1.00 . B B . 359 GLY O    1 1 
       12 25994 2 2  28 ILE C    C   4.428   7.783   1.242 1.00 . B B . 360 ILE C    1 1 
       12 25995 2 2  28 ILE CA   C   5.647   7.994   0.350 1.00 . B B . 360 ILE CA   1 1 
       12 25996 2 2  28 ILE CB   C   5.895   6.697  -0.458 1.00 . B B . 360 ILE CB   1 1 
       12 25997 2 2  28 ILE CD1  C   7.432   5.645  -2.207 1.00 . B B . 360 ILE CD1  1 1 
       12 25998 2 2  28 ILE CG1  C   7.180   6.817  -1.281 1.00 . B B . 360 ILE CG1  1 1 
       12 25999 2 2  28 ILE CG2  C   4.705   6.412  -1.358 1.00 . B B . 360 ILE CG2  1 1 
       12 26000 2 2  28 ILE H    H   7.573   7.759   1.195 1.00 . B B . 360 ILE H    1 1 
       12 26001 2 2  28 ILE HA   H   5.438   8.798  -0.347 1.00 . B B . 360 ILE HA   1 1 
       12 26002 2 2  28 ILE HB   H   5.992   5.873   0.239 1.00 . B B . 360 ILE HB   1 1 
       12 26003 2 2  28 ILE HD11 H   7.470   4.734  -1.634 1.00 . B B . 360 ILE HD11 1 1 
       12 26004 2 2  28 ILE HD12 H   8.374   5.788  -2.718 1.00 . B B . 360 ILE HD12 1 1 
       12 26005 2 2  28 ILE HD13 H   6.635   5.581  -2.934 1.00 . B B . 360 ILE HD13 1 1 
       12 26006 2 2  28 ILE HG12 H   7.123   7.707  -1.885 1.00 . B B . 360 ILE HG12 1 1 
       12 26007 2 2  28 ILE HG13 H   8.023   6.891  -0.605 1.00 . B B . 360 ILE HG13 1 1 
       12 26008 2 2  28 ILE HG21 H   3.806   6.426  -0.768 1.00 . B B . 360 ILE HG21 1 1 
       12 26009 2 2  28 ILE HG22 H   4.822   5.441  -1.817 1.00 . B B . 360 ILE HG22 1 1 
       12 26010 2 2  28 ILE HG23 H   4.642   7.169  -2.125 1.00 . B B . 360 ILE HG23 1 1 
       12 26011 2 2  28 ILE N    N   6.810   8.375   1.140 1.00 . B B . 360 ILE N    1 1 
       12 26012 2 2  28 ILE O    O   3.350   8.309   0.966 1.00 . B B . 360 ILE O    1 1 
       12 26013 2 2  29 LEU C    C   3.054   7.959   3.983 1.00 . B B . 361 LEU C    1 1 
       12 26014 2 2  29 LEU CA   C   3.484   6.721   3.207 1.00 . B B . 361 LEU CA   1 1 
       12 26015 2 2  29 LEU CB   C   3.817   5.572   4.164 1.00 . B B . 361 LEU CB   1 1 
       12 26016 2 2  29 LEU CD1  C   4.240   3.135   4.552 1.00 . B B . 361 LEU CD1  1 1 
       12 26017 2 2  29 LEU CD2  C   2.738   3.869   2.707 1.00 . B B . 361 LEU CD2  1 1 
       12 26018 2 2  29 LEU CG   C   3.980   4.206   3.505 1.00 . B B . 361 LEU CG   1 1 
       12 26019 2 2  29 LEU H    H   5.488   6.646   2.510 1.00 . B B . 361 LEU H    1 1 
       12 26020 2 2  29 LEU HA   H   2.656   6.417   2.582 1.00 . B B . 361 LEU HA   1 1 
       12 26021 2 2  29 LEU HB2  H   4.731   5.810   4.680 1.00 . B B . 361 LEU HB2  1 1 
       12 26022 2 2  29 LEU HB3  H   3.020   5.495   4.887 1.00 . B B . 361 LEU HB3  1 1 
       12 26023 2 2  29 LEU HD11 H   3.402   3.085   5.230 1.00 . B B . 361 LEU HD11 1 1 
       12 26024 2 2  29 LEU HD12 H   5.136   3.379   5.103 1.00 . B B . 361 LEU HD12 1 1 
       12 26025 2 2  29 LEU HD13 H   4.364   2.180   4.066 1.00 . B B . 361 LEU HD13 1 1 
       12 26026 2 2  29 LEU HD21 H   1.870   4.060   3.319 1.00 . B B . 361 LEU HD21 1 1 
       12 26027 2 2  29 LEU HD22 H   2.762   2.826   2.426 1.00 . B B . 361 LEU HD22 1 1 
       12 26028 2 2  29 LEU HD23 H   2.698   4.482   1.819 1.00 . B B . 361 LEU HD23 1 1 
       12 26029 2 2  29 LEU HG   H   4.821   4.232   2.831 1.00 . B B . 361 LEU HG   1 1 
       12 26030 2 2  29 LEU N    N   4.599   7.018   2.316 1.00 . B B . 361 LEU N    1 1 
       12 26031 2 2  29 LEU O    O   1.873   8.134   4.263 1.00 . B B . 361 LEU O    1 1 
       12 26032 2 2  30 LYS C    C   2.789  10.917   4.000 1.00 . B B . 362 LYS C    1 1 
       12 26033 2 2  30 LYS CA   C   3.668  10.104   4.943 1.00 . B B . 362 LYS CA   1 1 
       12 26034 2 2  30 LYS CB   C   4.929  10.906   5.295 1.00 . B B . 362 LYS CB   1 1 
       12 26035 2 2  30 LYS CD   C   5.863   9.274   7.000 1.00 . B B . 362 LYS CD   1 1 
       12 26036 2 2  30 LYS CE   C   6.495   9.141   8.376 1.00 . B B . 362 LYS CE   1 1 
       12 26037 2 2  30 LYS CG   C   5.461  10.711   6.714 1.00 . B B . 362 LYS CG   1 1 
       12 26038 2 2  30 LYS H    H   4.951   8.593   4.182 1.00 . B B . 362 LYS H    1 1 
       12 26039 2 2  30 LYS HA   H   3.113   9.896   5.838 1.00 . B B . 362 LYS HA   1 1 
       12 26040 2 2  30 LYS HB2  H   5.709  10.621   4.610 1.00 . B B . 362 LYS HB2  1 1 
       12 26041 2 2  30 LYS HB3  H   4.716  11.957   5.158 1.00 . B B . 362 LYS HB3  1 1 
       12 26042 2 2  30 LYS HD2  H   4.985   8.647   6.954 1.00 . B B . 362 LYS HD2  1 1 
       12 26043 2 2  30 LYS HD3  H   6.575   8.954   6.253 1.00 . B B . 362 LYS HD3  1 1 
       12 26044 2 2  30 LYS HE2  H   7.357   9.788   8.426 1.00 . B B . 362 LYS HE2  1 1 
       12 26045 2 2  30 LYS HE3  H   5.773   9.449   9.119 1.00 . B B . 362 LYS HE3  1 1 
       12 26046 2 2  30 LYS HG2  H   6.328  11.342   6.846 1.00 . B B . 362 LYS HG2  1 1 
       12 26047 2 2  30 LYS HG3  H   4.696  11.010   7.420 1.00 . B B . 362 LYS HG3  1 1 
       12 26048 2 2  30 LYS HZ1  H   7.666   7.453   7.993 1.00 . B B . 362 LYS HZ1  1 1 
       12 26049 2 2  30 LYS HZ2  H   6.113   7.102   8.570 1.00 . B B . 362 LYS HZ2  1 1 
       12 26050 2 2  30 LYS HZ3  H   7.295   7.675   9.636 1.00 . B B . 362 LYS HZ3  1 1 
       12 26051 2 2  30 LYS N    N   4.007   8.823   4.330 1.00 . B B . 362 LYS N    1 1 
       12 26052 2 2  30 LYS NZ   N   6.922   7.746   8.663 1.00 . B B . 362 LYS NZ   1 1 
       12 26053 2 2  30 LYS O    O   1.861  11.602   4.427 1.00 . B B . 362 LYS O    1 1 
       12 26054 2 2  31 GLU C    C   0.933  10.870   1.564 1.00 . B B . 363 GLU C    1 1 
       12 26055 2 2  31 GLU CA   C   2.313  11.494   1.683 1.00 . B B . 363 GLU CA   1 1 
       12 26056 2 2  31 GLU CB   C   3.038  11.413   0.332 1.00 . B B . 363 GLU CB   1 1 
       12 26057 2 2  31 GLU CD   C   2.131  13.474  -0.835 1.00 . B B . 363 GLU CD   1 1 
       12 26058 2 2  31 GLU CG   C   2.246  11.968  -0.850 1.00 . B B . 363 GLU CG   1 1 
       12 26059 2 2  31 GLU H    H   3.850  10.261   2.446 1.00 . B B . 363 GLU H    1 1 
       12 26060 2 2  31 GLU HA   H   2.202  12.530   1.972 1.00 . B B . 363 GLU HA   1 1 
       12 26061 2 2  31 GLU HB2  H   3.963  11.967   0.403 1.00 . B B . 363 GLU HB2  1 1 
       12 26062 2 2  31 GLU HB3  H   3.270  10.377   0.125 1.00 . B B . 363 GLU HB3  1 1 
       12 26063 2 2  31 GLU HG2  H   2.735  11.673  -1.765 1.00 . B B . 363 GLU HG2  1 1 
       12 26064 2 2  31 GLU HG3  H   1.248  11.551  -0.826 1.00 . B B . 363 GLU HG3  1 1 
       12 26065 2 2  31 GLU N    N   3.086  10.815   2.712 1.00 . B B . 363 GLU N    1 1 
       12 26066 2 2  31 GLU O    O  -0.072  11.567   1.628 1.00 . B B . 363 GLU O    1 1 
       12 26067 2 2  31 GLU OE1  O   0.998  13.989  -0.711 1.00 . B B . 363 GLU OE1  1 1 
       12 26068 2 2  31 GLU OE2  O   3.167  14.151  -0.961 1.00 . B B . 363 GLU OE2  1 1 
       12 26069 2 2  32 MET C    C  -1.267   8.850   2.414 1.00 . B B . 364 MET C    1 1 
       12 26070 2 2  32 MET CA   C  -0.384   8.875   1.171 1.00 . B B . 364 MET CA   1 1 
       12 26071 2 2  32 MET CB   C  -0.166   7.463   0.602 1.00 . B B . 364 MET CB   1 1 
       12 26072 2 2  32 MET CE   C   0.906   4.714  -0.832 1.00 . B B . 364 MET CE   1 1 
       12 26073 2 2  32 MET CG   C   0.537   7.480  -0.753 1.00 . B B . 364 MET CG   1 1 
       12 26074 2 2  32 MET H    H   1.706   9.019   1.526 1.00 . B B . 364 MET H    1 1 
       12 26075 2 2  32 MET HA   H  -0.897   9.461   0.420 1.00 . B B . 364 MET HA   1 1 
       12 26076 2 2  32 MET HB2  H   0.437   6.894   1.295 1.00 . B B . 364 MET HB2  1 1 
       12 26077 2 2  32 MET HB3  H  -1.126   6.977   0.482 1.00 . B B . 364 MET HB3  1 1 
       12 26078 2 2  32 MET HE1  H   0.316   4.538   0.049 1.00 . B B . 364 MET HE1  1 1 
       12 26079 2 2  32 MET HE2  H   1.910   4.987  -0.544 1.00 . B B . 364 MET HE2  1 1 
       12 26080 2 2  32 MET HE3  H   0.935   3.815  -1.431 1.00 . B B . 364 MET HE3  1 1 
       12 26081 2 2  32 MET HG2  H   0.228   8.365  -1.287 1.00 . B B . 364 MET HG2  1 1 
       12 26082 2 2  32 MET HG3  H   1.603   7.521  -0.585 1.00 . B B . 364 MET HG3  1 1 
       12 26083 2 2  32 MET N    N   0.880   9.551   1.431 1.00 . B B . 364 MET N    1 1 
       12 26084 2 2  32 MET O    O  -2.434   8.500   2.332 1.00 . B B . 364 MET O    1 1 
       12 26085 2 2  32 MET SD   S   0.174   6.042  -1.783 1.00 . B B . 364 MET SD   1 1 
       12 26086 2 2  33 PHE C    C  -1.912  10.820   4.999 1.00 . B B . 365 PHE C    1 1 
       12 26087 2 2  33 PHE CA   C  -1.486   9.374   4.786 1.00 . B B . 365 PHE CA   1 1 
       12 26088 2 2  33 PHE CB   C  -0.712   8.897   6.012 1.00 . B B . 365 PHE CB   1 1 
       12 26089 2 2  33 PHE CD1  C  -0.461   6.456   5.445 1.00 . B B . 365 PHE CD1  1 1 
       12 26090 2 2  33 PHE CD2  C  -1.535   7.048   7.488 1.00 . B B . 365 PHE CD2  1 1 
       12 26091 2 2  33 PHE CE1  C  -0.639   5.122   5.738 1.00 . B B . 365 PHE CE1  1 1 
       12 26092 2 2  33 PHE CE2  C  -1.718   5.711   7.784 1.00 . B B . 365 PHE CE2  1 1 
       12 26093 2 2  33 PHE CG   C  -0.907   7.437   6.315 1.00 . B B . 365 PHE CG   1 1 
       12 26094 2 2  33 PHE CZ   C  -1.268   4.750   6.908 1.00 . B B . 365 PHE CZ   1 1 
       12 26095 2 2  33 PHE H    H   0.265   9.376   3.590 1.00 . B B . 365 PHE H    1 1 
       12 26096 2 2  33 PHE HA   H  -2.376   8.769   4.683 1.00 . B B . 365 PHE HA   1 1 
       12 26097 2 2  33 PHE HB2  H   0.344   9.077   5.859 1.00 . B B . 365 PHE HB2  1 1 
       12 26098 2 2  33 PHE HB3  H  -1.041   9.460   6.872 1.00 . B B . 365 PHE HB3  1 1 
       12 26099 2 2  33 PHE HD1  H   0.025   6.742   4.522 1.00 . B B . 365 PHE HD1  1 1 
       12 26100 2 2  33 PHE HD2  H  -1.889   7.802   8.175 1.00 . B B . 365 PHE HD2  1 1 
       12 26101 2 2  33 PHE HE1  H  -0.285   4.368   5.051 1.00 . B B . 365 PHE HE1  1 1 
       12 26102 2 2  33 PHE HE2  H  -2.213   5.421   8.701 1.00 . B B . 365 PHE HE2  1 1 
       12 26103 2 2  33 PHE HZ   H  -1.408   3.703   7.138 1.00 . B B . 365 PHE HZ   1 1 
       12 26104 2 2  33 PHE N    N  -0.702   9.217   3.562 1.00 . B B . 365 PHE N    1 1 
       12 26105 2 2  33 PHE O    O  -2.680  11.111   5.918 1.00 . B B . 365 PHE O    1 1 
       12 26106 2 2  34 ALA C    C  -3.296  13.267   4.004 1.00 . B B . 366 ALA C    1 1 
       12 26107 2 2  34 ALA CA   C  -1.802  13.124   4.261 1.00 . B B . 366 ALA CA   1 1 
       12 26108 2 2  34 ALA CB   C  -1.002  13.952   3.275 1.00 . B B . 366 ALA CB   1 1 
       12 26109 2 2  34 ALA H    H  -0.765  11.454   3.479 1.00 . B B . 366 ALA H    1 1 
       12 26110 2 2  34 ALA HA   H  -1.584  13.471   5.259 1.00 . B B . 366 ALA HA   1 1 
       12 26111 2 2  34 ALA HB1  H  -1.015  13.467   2.309 1.00 . B B . 366 ALA HB1  1 1 
       12 26112 2 2  34 ALA HB2  H   0.017  14.041   3.621 1.00 . B B . 366 ALA HB2  1 1 
       12 26113 2 2  34 ALA HB3  H  -1.442  14.933   3.190 1.00 . B B . 366 ALA HB3  1 1 
       12 26114 2 2  34 ALA N    N  -1.412  11.727   4.171 1.00 . B B . 366 ALA N    1 1 
       12 26115 2 2  34 ALA O    O  -3.856  12.594   3.137 1.00 . B B . 366 ALA O    1 1 
       12 26116 2 2  35 LYS C    C  -5.952  14.614   3.423 1.00 . B B . 367 LYS C    1 1 
       12 26117 2 2  35 LYS CA   C  -5.379  14.300   4.801 1.00 . B B . 367 LYS CA   1 1 
       12 26118 2 2  35 LYS CB   C  -5.773  15.396   5.793 1.00 . B B . 367 LYS CB   1 1 
       12 26119 2 2  35 LYS CD   C  -7.548  14.086   7.033 1.00 . B B . 367 LYS CD   1 1 
       12 26120 2 2  35 LYS CE   C  -6.726  14.016   8.313 1.00 . B B . 367 LYS CE   1 1 
       12 26121 2 2  35 LYS CG   C  -7.235  15.340   6.220 1.00 . B B . 367 LYS CG   1 1 
       12 26122 2 2  35 LYS H    H  -3.385  14.749   5.340 1.00 . B B . 367 LYS H    1 1 
       12 26123 2 2  35 LYS HA   H  -5.791  13.367   5.138 1.00 . B B . 367 LYS HA   1 1 
       12 26124 2 2  35 LYS HB2  H  -5.159  15.305   6.674 1.00 . B B . 367 LYS HB2  1 1 
       12 26125 2 2  35 LYS HB3  H  -5.592  16.357   5.337 1.00 . B B . 367 LYS HB3  1 1 
       12 26126 2 2  35 LYS HD2  H  -8.594  14.095   7.295 1.00 . B B . 367 LYS HD2  1 1 
       12 26127 2 2  35 LYS HD3  H  -7.336  13.215   6.432 1.00 . B B . 367 LYS HD3  1 1 
       12 26128 2 2  35 LYS HE2  H  -5.680  14.080   8.059 1.00 . B B . 367 LYS HE2  1 1 
       12 26129 2 2  35 LYS HE3  H  -6.995  14.849   8.945 1.00 . B B . 367 LYS HE3  1 1 
       12 26130 2 2  35 LYS HG2  H  -7.459  16.209   6.819 1.00 . B B . 367 LYS HG2  1 1 
       12 26131 2 2  35 LYS HG3  H  -7.850  15.341   5.333 1.00 . B B . 367 LYS HG3  1 1 
       12 26132 2 2  35 LYS HZ1  H  -7.975  12.634   9.247 1.00 . B B . 367 LYS HZ1  1 1 
       12 26133 2 2  35 LYS HZ2  H  -6.450  12.761   9.956 1.00 . B B . 367 LYS HZ2  1 1 
       12 26134 2 2  35 LYS HZ3  H  -6.634  11.939   8.490 1.00 . B B . 367 LYS HZ3  1 1 
       12 26135 2 2  35 LYS N    N  -3.924  14.159   4.769 1.00 . B B . 367 LYS N    1 1 
       12 26136 2 2  35 LYS NZ   N  -6.963  12.750   9.052 1.00 . B B . 367 LYS NZ   1 1 
       12 26137 2 2  35 LYS O    O  -7.130  14.374   3.161 1.00 . B B . 367 LYS O    1 1 
       12 26138 2 2  36 LYS C    C  -5.817  14.181   0.382 1.00 . B B . 368 LYS C    1 1 
       12 26139 2 2  36 LYS CA   C  -5.508  15.448   1.177 1.00 . B B . 368 LYS CA   1 1 
       12 26140 2 2  36 LYS CB   C  -4.408  16.251   0.468 1.00 . B B . 368 LYS CB   1 1 
       12 26141 2 2  36 LYS CD   C  -2.057  15.744  -0.340 1.00 . B B . 368 LYS CD   1 1 
       12 26142 2 2  36 LYS CE   C  -1.656  17.117  -0.868 1.00 . B B . 368 LYS CE   1 1 
       12 26143 2 2  36 LYS CG   C  -2.995  15.823   0.859 1.00 . B B . 368 LYS CG   1 1 
       12 26144 2 2  36 LYS H    H  -4.192  15.332   2.829 1.00 . B B . 368 LYS H    1 1 
       12 26145 2 2  36 LYS HA   H  -6.406  16.042   1.229 1.00 . B B . 368 LYS HA   1 1 
       12 26146 2 2  36 LYS HB2  H  -4.519  16.123  -0.600 1.00 . B B . 368 LYS HB2  1 1 
       12 26147 2 2  36 LYS HB3  H  -4.525  17.300   0.709 1.00 . B B . 368 LYS HB3  1 1 
       12 26148 2 2  36 LYS HD2  H  -1.163  15.215  -0.046 1.00 . B B . 368 LYS HD2  1 1 
       12 26149 2 2  36 LYS HD3  H  -2.551  15.198  -1.130 1.00 . B B . 368 LYS HD3  1 1 
       12 26150 2 2  36 LYS HE2  H  -1.049  16.981  -1.749 1.00 . B B . 368 LYS HE2  1 1 
       12 26151 2 2  36 LYS HE3  H  -2.544  17.665  -1.132 1.00 . B B . 368 LYS HE3  1 1 
       12 26152 2 2  36 LYS HG2  H  -2.598  16.543   1.558 1.00 . B B . 368 LYS HG2  1 1 
       12 26153 2 2  36 LYS HG3  H  -3.040  14.851   1.338 1.00 . B B . 368 LYS HG3  1 1 
       12 26154 2 2  36 LYS HZ1  H  -1.441  18.053   0.990 1.00 . B B . 368 LYS HZ1  1 1 
       12 26155 2 2  36 LYS HZ2  H  -0.615  18.824  -0.267 1.00 . B B . 368 LYS HZ2  1 1 
       12 26156 2 2  36 LYS HZ3  H  -0.007  17.389   0.385 1.00 . B B . 368 LYS HZ3  1 1 
       12 26157 2 2  36 LYS N    N  -5.109  15.141   2.545 1.00 . B B . 368 LYS N    1 1 
       12 26158 2 2  36 LYS NZ   N  -0.877  17.899   0.130 1.00 . B B . 368 LYS NZ   1 1 
       12 26159 2 2  36 LYS O    O  -6.603  14.207  -0.563 1.00 . B B . 368 LYS O    1 1 
       12 26160 2 2  37 HIS C    C  -6.439  10.969   0.854 1.00 . B B . 369 HIS C    1 1 
       12 26161 2 2  37 HIS CA   C  -5.434  11.809   0.075 1.00 . B B . 369 HIS CA   1 1 
       12 26162 2 2  37 HIS CB   C  -4.122  11.026  -0.116 1.00 . B B . 369 HIS CB   1 1 
       12 26163 2 2  37 HIS CD2  C  -1.772  12.005  -0.601 1.00 . B B . 369 HIS CD2  1 1 
       12 26164 2 2  37 HIS CE1  C  -2.186  12.960  -2.522 1.00 . B B . 369 HIS CE1  1 1 
       12 26165 2 2  37 HIS CG   C  -3.070  11.769  -0.891 1.00 . B B . 369 HIS CG   1 1 
       12 26166 2 2  37 HIS H    H  -4.602  13.099   1.546 1.00 . B B . 369 HIS H    1 1 
       12 26167 2 2  37 HIS HA   H  -5.852  12.038  -0.895 1.00 . B B . 369 HIS HA   1 1 
       12 26168 2 2  37 HIS HB2  H  -3.703  10.788   0.856 1.00 . B B . 369 HIS HB2  1 1 
       12 26169 2 2  37 HIS HB3  H  -4.335  10.104  -0.645 1.00 . B B . 369 HIS HB3  1 1 
       12 26170 2 2  37 HIS HD1  H  -4.149  12.382  -2.601 1.00 . B B . 369 HIS HD1  1 1 
       12 26171 2 2  37 HIS HD2  H  -1.243  11.663   0.276 1.00 . B B . 369 HIS HD2  1 1 
       12 26172 2 2  37 HIS HE1  H  -2.068  13.517  -3.440 1.00 . B B . 369 HIS HE1  1 1 
       12 26173 2 2  37 HIS HE2  H  -0.389  13.248  -1.572 1.00 . B B . 369 HIS HE2  1 1 
       12 26174 2 2  37 HIS N    N  -5.204  13.074   0.767 1.00 . B B . 369 HIS N    1 1 
       12 26175 2 2  37 HIS ND1  N  -3.299  12.380  -2.106 1.00 . B B . 369 HIS ND1  1 1 
       12 26176 2 2  37 HIS NE2  N  -1.244  12.747  -1.624 1.00 . B B . 369 HIS NE2  1 1 
       12 26177 2 2  37 HIS O    O  -6.896   9.928   0.382 1.00 . B B . 369 HIS O    1 1 
       12 26178 2 2  38 ALA C    C  -9.128  10.740   2.535 1.00 . B B . 370 ALA C    1 1 
       12 26179 2 2  38 ALA CA   C  -7.663  10.703   2.944 1.00 . B B . 370 ALA CA   1 1 
       12 26180 2 2  38 ALA CB   C  -7.486  11.237   4.352 1.00 . B B . 370 ALA CB   1 1 
       12 26181 2 2  38 ALA H    H  -6.529  12.364   2.289 1.00 . B B . 370 ALA H    1 1 
       12 26182 2 2  38 ALA HA   H  -7.323   9.678   2.933 1.00 . B B . 370 ALA HA   1 1 
       12 26183 2 2  38 ALA HB1  H  -6.432  11.384   4.541 1.00 . B B . 370 ALA HB1  1 1 
       12 26184 2 2  38 ALA HB2  H  -7.886  10.527   5.061 1.00 . B B . 370 ALA HB2  1 1 
       12 26185 2 2  38 ALA HB3  H  -8.006  12.178   4.448 1.00 . B B . 370 ALA HB3  1 1 
       12 26186 2 2  38 ALA N    N  -6.820  11.461   2.028 1.00 . B B . 370 ALA N    1 1 
       12 26187 2 2  38 ALA O    O  -9.968  10.068   3.134 1.00 . B B . 370 ALA O    1 1 
       12 26188 2 2  39 ALA C    C -11.280  10.313   0.443 1.00 . B B . 371 ALA C    1 1 
       12 26189 2 2  39 ALA CA   C -10.787  11.642   1.001 1.00 . B B . 371 ALA CA   1 1 
       12 26190 2 2  39 ALA CB   C -10.847  12.712  -0.079 1.00 . B B . 371 ALA CB   1 1 
       12 26191 2 2  39 ALA H    H  -8.715  12.048   1.089 1.00 . B B . 371 ALA H    1 1 
       12 26192 2 2  39 ALA HA   H -11.430  11.946   1.815 1.00 . B B . 371 ALA HA   1 1 
       12 26193 2 2  39 ALA HB1  H -10.242  12.408  -0.924 1.00 . B B . 371 ALA HB1  1 1 
       12 26194 2 2  39 ALA HB2  H -10.472  13.644   0.318 1.00 . B B . 371 ALA HB2  1 1 
       12 26195 2 2  39 ALA HB3  H -11.871  12.841  -0.398 1.00 . B B . 371 ALA HB3  1 1 
       12 26196 2 2  39 ALA N    N  -9.429  11.526   1.510 1.00 . B B . 371 ALA N    1 1 
       12 26197 2 2  39 ALA O    O -12.440   9.942   0.610 1.00 . B B . 371 ALA O    1 1 
       12 26198 2 2  40 TYR C    C  -9.895   7.175  -0.416 1.00 . B B . 372 TYR C    1 1 
       12 26199 2 2  40 TYR CA   C -10.731   8.360  -0.897 1.00 . B B . 372 TYR CA   1 1 
       12 26200 2 2  40 TYR CB   C -10.566   8.544  -2.412 1.00 . B B . 372 TYR CB   1 1 
       12 26201 2 2  40 TYR CD1  C  -8.349   9.758  -2.564 1.00 . B B . 372 TYR CD1  1 1 
       12 26202 2 2  40 TYR CD2  C -10.300  10.866  -3.372 1.00 . B B . 372 TYR CD2  1 1 
       12 26203 2 2  40 TYR CE1  C  -7.584  10.855  -2.901 1.00 . B B . 372 TYR CE1  1 1 
       12 26204 2 2  40 TYR CE2  C  -9.536  11.965  -3.714 1.00 . B B . 372 TYR CE2  1 1 
       12 26205 2 2  40 TYR CG   C  -9.720   9.743  -2.793 1.00 . B B . 372 TYR CG   1 1 
       12 26206 2 2  40 TYR CZ   C  -8.180  11.954  -3.475 1.00 . B B . 372 TYR CZ   1 1 
       12 26207 2 2  40 TYR H    H  -9.448   9.913  -0.229 1.00 . B B . 372 TYR H    1 1 
       12 26208 2 2  40 TYR HA   H -11.774   8.147  -0.687 1.00 . B B . 372 TYR HA   1 1 
       12 26209 2 2  40 TYR HB2  H -10.097   7.663  -2.824 1.00 . B B . 372 TYR HB2  1 1 
       12 26210 2 2  40 TYR HB3  H -11.541   8.669  -2.860 1.00 . B B . 372 TYR HB3  1 1 
       12 26211 2 2  40 TYR HD1  H  -7.882   8.895  -2.117 1.00 . B B . 372 TYR HD1  1 1 
       12 26212 2 2  40 TYR HD2  H -11.363  10.871  -3.558 1.00 . B B . 372 TYR HD2  1 1 
       12 26213 2 2  40 TYR HE1  H  -6.522  10.851  -2.712 1.00 . B B . 372 TYR HE1  1 1 
       12 26214 2 2  40 TYR HE2  H -10.004  12.828  -4.165 1.00 . B B . 372 TYR HE2  1 1 
       12 26215 2 2  40 TYR HH   H  -7.844  13.849  -3.517 1.00 . B B . 372 TYR HH   1 1 
       12 26216 2 2  40 TYR N    N -10.378   9.596  -0.206 1.00 . B B . 372 TYR N    1 1 
       12 26217 2 2  40 TYR O    O -10.327   6.032  -0.494 1.00 . B B . 372 TYR O    1 1 
       12 26218 2 2  40 TYR OH   O  -7.411  13.039  -3.816 1.00 . B B . 372 TYR OH   1 1 
       12 26219 2 2  41 ALA C    C  -8.079   5.944   1.963 1.00 . B B . 373 ALA C    1 1 
       12 26220 2 2  41 ALA CA   C  -7.823   6.357   0.516 1.00 . B B . 373 ALA CA   1 1 
       12 26221 2 2  41 ALA CB   C  -6.369   6.755   0.319 1.00 . B B . 373 ALA CB   1 1 
       12 26222 2 2  41 ALA H    H  -8.416   8.373   0.218 1.00 . B B . 373 ALA H    1 1 
       12 26223 2 2  41 ALA HA   H  -8.023   5.505  -0.124 1.00 . B B . 373 ALA HA   1 1 
       12 26224 2 2  41 ALA HB1  H  -6.175   7.687   0.820 1.00 . B B . 373 ALA HB1  1 1 
       12 26225 2 2  41 ALA HB2  H  -6.168   6.866  -0.735 1.00 . B B . 373 ALA HB2  1 1 
       12 26226 2 2  41 ALA HB3  H  -5.729   5.986   0.728 1.00 . B B . 373 ALA HB3  1 1 
       12 26227 2 2  41 ALA N    N  -8.706   7.440   0.106 1.00 . B B . 373 ALA N    1 1 
       12 26228 2 2  41 ALA O    O  -7.330   5.145   2.528 1.00 . B B . 373 ALA O    1 1 
       12 26229 2 2  42 TRP C    C  -9.642   4.616   4.198 1.00 . B B . 374 TRP C    1 1 
       12 26230 2 2  42 TRP CA   C  -9.496   6.138   3.939 1.00 . B B . 374 TRP CA   1 1 
       12 26231 2 2  42 TRP CB   C -10.736   6.917   4.428 1.00 . B B . 374 TRP CB   1 1 
       12 26232 2 2  42 TRP CD1  C -12.297   7.343   2.422 1.00 . B B . 374 TRP CD1  1 1 
       12 26233 2 2  42 TRP CD2  C -13.115   5.921   3.947 1.00 . B B . 374 TRP CD2  1 1 
       12 26234 2 2  42 TRP CE2  C -14.061   6.066   2.914 1.00 . B B . 374 TRP CE2  1 1 
       12 26235 2 2  42 TRP CE3  C -13.412   5.073   5.017 1.00 . B B . 374 TRP CE3  1 1 
       12 26236 2 2  42 TRP CG   C -11.987   6.739   3.611 1.00 . B B . 374 TRP CG   1 1 
       12 26237 2 2  42 TRP CH2  C -15.548   4.575   3.985 1.00 . B B . 374 TRP CH2  1 1 
       12 26238 2 2  42 TRP CZ2  C -15.282   5.397   2.924 1.00 . B B . 374 TRP CZ2  1 1 
       12 26239 2 2  42 TRP CZ3  C -14.625   4.411   5.028 1.00 . B B . 374 TRP CZ3  1 1 
       12 26240 2 2  42 TRP H    H  -9.733   7.078   2.049 1.00 . B B . 374 TRP H    1 1 
       12 26241 2 2  42 TRP HA   H  -8.656   6.473   4.532 1.00 . B B . 374 TRP HA   1 1 
       12 26242 2 2  42 TRP HB2  H -10.963   6.600   5.433 1.00 . B B . 374 TRP HB2  1 1 
       12 26243 2 2  42 TRP HB3  H -10.496   7.970   4.445 1.00 . B B . 374 TRP HB3  1 1 
       12 26244 2 2  42 TRP HD1  H -11.649   8.031   1.899 1.00 . B B . 374 TRP HD1  1 1 
       12 26245 2 2  42 TRP HE1  H -13.979   7.232   1.169 1.00 . B B . 374 TRP HE1  1 1 
       12 26246 2 2  42 TRP HE3  H -12.714   4.934   5.829 1.00 . B B . 374 TRP HE3  1 1 
       12 26247 2 2  42 TRP HH2  H -16.484   4.040   4.031 1.00 . B B . 374 TRP HH2  1 1 
       12 26248 2 2  42 TRP HZ2  H -16.003   5.511   2.129 1.00 . B B . 374 TRP HZ2  1 1 
       12 26249 2 2  42 TRP HZ3  H -14.871   3.756   5.851 1.00 . B B . 374 TRP HZ3  1 1 
       12 26250 2 2  42 TRP N    N  -9.158   6.461   2.554 1.00 . B B . 374 TRP N    1 1 
       12 26251 2 2  42 TRP NE1  N -13.538   6.938   1.997 1.00 . B B . 374 TRP NE1  1 1 
       12 26252 2 2  42 TRP O    O  -9.263   4.156   5.277 1.00 . B B . 374 TRP O    1 1 
       12 26253 2 2  43 PRO C    C  -8.859   1.675   3.508 1.00 . B B . 375 PRO C    1 1 
       12 26254 2 2  43 PRO CA   C -10.242   2.334   3.432 1.00 . B B . 375 PRO CA   1 1 
       12 26255 2 2  43 PRO CB   C -10.988   1.832   2.189 1.00 . B B . 375 PRO CB   1 1 
       12 26256 2 2  43 PRO CD   C -10.855   4.200   1.998 1.00 . B B . 375 PRO CD   1 1 
       12 26257 2 2  43 PRO CG   C -10.886   2.936   1.198 1.00 . B B . 375 PRO CG   1 1 
       12 26258 2 2  43 PRO HA   H -10.806   2.069   4.316 1.00 . B B . 375 PRO HA   1 1 
       12 26259 2 2  43 PRO HB2  H -10.517   0.932   1.825 1.00 . B B . 375 PRO HB2  1 1 
       12 26260 2 2  43 PRO HB3  H -12.017   1.626   2.444 1.00 . B B . 375 PRO HB3  1 1 
       12 26261 2 2  43 PRO HD2  H -10.285   4.961   1.484 1.00 . B B . 375 PRO HD2  1 1 
       12 26262 2 2  43 PRO HD3  H -11.860   4.546   2.192 1.00 . B B . 375 PRO HD3  1 1 
       12 26263 2 2  43 PRO HG2  H  -9.978   2.831   0.622 1.00 . B B . 375 PRO HG2  1 1 
       12 26264 2 2  43 PRO HG3  H -11.748   2.924   0.546 1.00 . B B . 375 PRO HG3  1 1 
       12 26265 2 2  43 PRO N    N -10.189   3.797   3.254 1.00 . B B . 375 PRO N    1 1 
       12 26266 2 2  43 PRO O    O  -8.718   0.600   4.080 1.00 . B B . 375 PRO O    1 1 
       12 26267 2 2  44 PHE C    C  -5.658   2.120   4.089 1.00 . B B . 376 PHE C    1 1 
       12 26268 2 2  44 PHE CA   C  -6.506   1.732   2.873 1.00 . B B . 376 PHE CA   1 1 
       12 26269 2 2  44 PHE CB   C  -5.792   2.145   1.580 1.00 . B B . 376 PHE CB   1 1 
       12 26270 2 2  44 PHE CD1  C  -6.201   0.594  -0.353 1.00 . B B . 376 PHE CD1  1 1 
       12 26271 2 2  44 PHE CD2  C  -7.569   2.536  -0.160 1.00 . B B . 376 PHE CD2  1 1 
       12 26272 2 2  44 PHE CE1  C  -6.880   0.227  -1.501 1.00 . B B . 376 PHE CE1  1 1 
       12 26273 2 2  44 PHE CE2  C  -8.252   2.173  -1.308 1.00 . B B . 376 PHE CE2  1 1 
       12 26274 2 2  44 PHE CG   C  -6.535   1.750   0.330 1.00 . B B . 376 PHE CG   1 1 
       12 26275 2 2  44 PHE CZ   C  -7.906   1.017  -1.978 1.00 . B B . 376 PHE CZ   1 1 
       12 26276 2 2  44 PHE H    H  -8.005   3.175   2.491 1.00 . B B . 376 PHE H    1 1 
       12 26277 2 2  44 PHE HA   H  -6.622   0.659   2.870 1.00 . B B . 376 PHE HA   1 1 
       12 26278 2 2  44 PHE HB2  H  -5.660   3.218   1.567 1.00 . B B . 376 PHE HB2  1 1 
       12 26279 2 2  44 PHE HB3  H  -4.821   1.670   1.551 1.00 . B B . 376 PHE HB3  1 1 
       12 26280 2 2  44 PHE HD1  H  -5.399  -0.028   0.019 1.00 . B B . 376 PHE HD1  1 1 
       12 26281 2 2  44 PHE HD2  H  -7.840   3.440   0.364 1.00 . B B . 376 PHE HD2  1 1 
       12 26282 2 2  44 PHE HE1  H  -6.607  -0.676  -2.022 1.00 . B B . 376 PHE HE1  1 1 
       12 26283 2 2  44 PHE HE2  H  -9.056   2.793  -1.677 1.00 . B B . 376 PHE HE2  1 1 
       12 26284 2 2  44 PHE HZ   H  -8.436   0.732  -2.876 1.00 . B B . 376 PHE HZ   1 1 
       12 26285 2 2  44 PHE N    N  -7.846   2.312   2.922 1.00 . B B . 376 PHE N    1 1 
       12 26286 2 2  44 PHE O    O  -4.762   1.369   4.476 1.00 . B B . 376 PHE O    1 1 
       12 26287 2 2  45 TYR C    C  -5.193   2.703   6.968 1.00 . B B . 377 TYR C    1 1 
       12 26288 2 2  45 TYR CA   C  -5.160   3.745   5.858 1.00 . B B . 377 TYR CA   1 1 
       12 26289 2 2  45 TYR CB   C  -5.717   5.062   6.421 1.00 . B B . 377 TYR CB   1 1 
       12 26290 2 2  45 TYR CD1  C  -5.202   6.233   4.235 1.00 . B B . 377 TYR CD1  1 1 
       12 26291 2 2  45 TYR CD2  C  -5.405   7.551   6.204 1.00 . B B . 377 TYR CD2  1 1 
       12 26292 2 2  45 TYR CE1  C  -4.963   7.372   3.495 1.00 . B B . 377 TYR CE1  1 1 
       12 26293 2 2  45 TYR CE2  C  -5.163   8.693   5.470 1.00 . B B . 377 TYR CE2  1 1 
       12 26294 2 2  45 TYR CG   C  -5.428   6.301   5.600 1.00 . B B . 377 TYR CG   1 1 
       12 26295 2 2  45 TYR CZ   C  -4.945   8.599   4.118 1.00 . B B . 377 TYR CZ   1 1 
       12 26296 2 2  45 TYR H    H  -6.649   3.851   4.335 1.00 . B B . 377 TYR H    1 1 
       12 26297 2 2  45 TYR HA   H  -4.138   3.895   5.546 1.00 . B B . 377 TYR HA   1 1 
       12 26298 2 2  45 TYR HB2  H  -6.787   4.977   6.504 1.00 . B B . 377 TYR HB2  1 1 
       12 26299 2 2  45 TYR HB3  H  -5.299   5.221   7.412 1.00 . B B . 377 TYR HB3  1 1 
       12 26300 2 2  45 TYR HD1  H  -5.212   5.270   3.748 1.00 . B B . 377 TYR HD1  1 1 
       12 26301 2 2  45 TYR HD2  H  -5.575   7.622   7.267 1.00 . B B . 377 TYR HD2  1 1 
       12 26302 2 2  45 TYR HE1  H  -4.787   7.297   2.432 1.00 . B B . 377 TYR HE1  1 1 
       12 26303 2 2  45 TYR HE2  H  -5.149   9.654   5.959 1.00 . B B . 377 TYR HE2  1 1 
       12 26304 2 2  45 TYR HH   H  -4.063  10.284   3.837 1.00 . B B . 377 TYR HH   1 1 
       12 26305 2 2  45 TYR N    N  -5.932   3.288   4.689 1.00 . B B . 377 TYR N    1 1 
       12 26306 2 2  45 TYR O    O  -4.169   2.381   7.561 1.00 . B B . 377 TYR O    1 1 
       12 26307 2 2  45 TYR OH   O  -4.712   9.738   3.384 1.00 . B B . 377 TYR OH   1 1 
       12 26308 2 2  46 LYS C    C  -7.352  -0.002   7.681 1.00 . B B . 378 LYS C    1 1 
       12 26309 2 2  46 LYS CA   C  -6.559   1.166   8.253 1.00 . B B . 378 LYS CA   1 1 
       12 26310 2 2  46 LYS CB   C  -7.297   1.781   9.455 1.00 . B B . 378 LYS CB   1 1 
       12 26311 2 2  46 LYS CD   C  -8.697   3.820   8.816 1.00 . B B . 378 LYS CD   1 1 
       12 26312 2 2  46 LYS CE   C -10.116   4.349   8.620 1.00 . B B . 378 LYS CE   1 1 
       12 26313 2 2  46 LYS CG   C  -8.694   2.322   9.137 1.00 . B B . 378 LYS CG   1 1 
       12 26314 2 2  46 LYS H    H  -7.155   2.459   6.711 1.00 . B B . 378 LYS H    1 1 
       12 26315 2 2  46 LYS HA   H  -5.584   0.813   8.568 1.00 . B B . 378 LYS HA   1 1 
       12 26316 2 2  46 LYS HB2  H  -7.396   1.029  10.223 1.00 . B B . 378 LYS HB2  1 1 
       12 26317 2 2  46 LYS HB3  H  -6.703   2.596   9.840 1.00 . B B . 378 LYS HB3  1 1 
       12 26318 2 2  46 LYS HD2  H  -8.240   4.361   9.632 1.00 . B B . 378 LYS HD2  1 1 
       12 26319 2 2  46 LYS HD3  H  -8.132   3.985   7.910 1.00 . B B . 378 LYS HD3  1 1 
       12 26320 2 2  46 LYS HE2  H -10.682   4.159   9.521 1.00 . B B . 378 LYS HE2  1 1 
       12 26321 2 2  46 LYS HE3  H -10.075   5.418   8.444 1.00 . B B . 378 LYS HE3  1 1 
       12 26322 2 2  46 LYS HG2  H  -9.081   1.788   8.283 1.00 . B B . 378 LYS HG2  1 1 
       12 26323 2 2  46 LYS HG3  H  -9.331   2.144   9.983 1.00 . B B . 378 LYS HG3  1 1 
       12 26324 2 2  46 LYS HZ1  H -11.742   4.124   7.334 1.00 . B B . 378 LYS HZ1  1 1 
       12 26325 2 2  46 LYS HZ2  H -10.932   2.681   7.663 1.00 . B B . 378 LYS HZ2  1 1 
       12 26326 2 2  46 LYS HZ3  H -10.247   3.812   6.605 1.00 . B B . 378 LYS HZ3  1 1 
       12 26327 2 2  46 LYS N    N  -6.375   2.169   7.225 1.00 . B B . 378 LYS N    1 1 
       12 26328 2 2  46 LYS NZ   N -10.807   3.698   7.476 1.00 . B B . 378 LYS NZ   1 1 
       12 26329 2 2  46 LYS O    O  -8.098   0.188   6.723 1.00 . B B . 378 LYS O    1 1 
       12 26330 2 2  47 PRO C    C  -9.415  -2.103   7.560 1.00 . B B . 379 PRO C    1 1 
       12 26331 2 2  47 PRO CA   C  -7.940  -2.406   7.819 1.00 . B B . 379 PRO CA   1 1 
       12 26332 2 2  47 PRO CB   C  -7.797  -3.365   9.017 1.00 . B B . 379 PRO CB   1 1 
       12 26333 2 2  47 PRO CD   C  -6.247  -1.559   9.306 1.00 . B B . 379 PRO CD   1 1 
       12 26334 2 2  47 PRO CG   C  -6.982  -2.637  10.043 1.00 . B B . 379 PRO CG   1 1 
       12 26335 2 2  47 PRO HA   H  -7.507  -2.859   6.939 1.00 . B B . 379 PRO HA   1 1 
       12 26336 2 2  47 PRO HB2  H  -8.777  -3.610   9.397 1.00 . B B . 379 PRO HB2  1 1 
       12 26337 2 2  47 PRO HB3  H  -7.301  -4.268   8.693 1.00 . B B . 379 PRO HB3  1 1 
       12 26338 2 2  47 PRO HD2  H  -6.060  -0.712   9.951 1.00 . B B . 379 PRO HD2  1 1 
       12 26339 2 2  47 PRO HD3  H  -5.319  -1.949   8.900 1.00 . B B . 379 PRO HD3  1 1 
       12 26340 2 2  47 PRO HG2  H  -7.631  -2.203  10.792 1.00 . B B . 379 PRO HG2  1 1 
       12 26341 2 2  47 PRO HG3  H  -6.284  -3.319  10.503 1.00 . B B . 379 PRO HG3  1 1 
       12 26342 2 2  47 PRO N    N  -7.187  -1.220   8.236 1.00 . B B . 379 PRO N    1 1 
       12 26343 2 2  47 PRO O    O -10.078  -1.451   8.375 1.00 . B B . 379 PRO O    1 1 
       12 26344 2 2  48 VAL C    C -12.249  -2.796   7.141 1.00 . B B . 380 VAL C    1 1 
       12 26345 2 2  48 VAL CA   C -11.306  -2.353   6.029 1.00 . B B . 380 VAL CA   1 1 
       12 26346 2 2  48 VAL CB   C -11.665  -3.092   4.708 1.00 . B B . 380 VAL CB   1 1 
       12 26347 2 2  48 VAL CG1  C -10.680  -4.209   4.426 1.00 . B B . 380 VAL CG1  1 1 
       12 26348 2 2  48 VAL CG2  C -13.093  -3.637   4.743 1.00 . B B . 380 VAL CG2  1 1 
       12 26349 2 2  48 VAL H    H  -9.317  -3.034   5.792 1.00 . B B . 380 VAL H    1 1 
       12 26350 2 2  48 VAL HA   H -11.444  -1.297   5.864 1.00 . B B . 380 VAL HA   1 1 
       12 26351 2 2  48 VAL HB   H -11.600  -2.378   3.897 1.00 . B B . 380 VAL HB   1 1 
       12 26352 2 2  48 VAL HG11 H  -9.737  -3.778   4.127 1.00 . B B . 380 VAL HG11 1 1 
       12 26353 2 2  48 VAL HG12 H -11.061  -4.836   3.633 1.00 . B B . 380 VAL HG12 1 1 
       12 26354 2 2  48 VAL HG13 H -10.540  -4.800   5.319 1.00 . B B . 380 VAL HG13 1 1 
       12 26355 2 2  48 VAL HG21 H -13.275  -4.246   3.872 1.00 . B B . 380 VAL HG21 1 1 
       12 26356 2 2  48 VAL HG22 H -13.790  -2.813   4.756 1.00 . B B . 380 VAL HG22 1 1 
       12 26357 2 2  48 VAL HG23 H -13.227  -4.234   5.633 1.00 . B B . 380 VAL HG23 1 1 
       12 26358 2 2  48 VAL N    N  -9.910  -2.554   6.408 1.00 . B B . 380 VAL N    1 1 
       12 26359 2 2  48 VAL O    O -12.130  -3.905   7.671 1.00 . B B . 380 VAL O    1 1 
       12 26360 2 2  49 ASP C    C -15.223  -3.140   7.843 1.00 . B B . 381 ASP C    1 1 
       12 26361 2 2  49 ASP CA   C -14.188  -2.224   8.483 1.00 . B B . 381 ASP CA   1 1 
       12 26362 2 2  49 ASP CB   C -14.843  -0.935   8.993 1.00 . B B . 381 ASP CB   1 1 
       12 26363 2 2  49 ASP CG   C -15.655  -1.146  10.256 1.00 . B B . 381 ASP CG   1 1 
       12 26364 2 2  49 ASP H    H -13.155  -1.021   7.095 1.00 . B B . 381 ASP H    1 1 
       12 26365 2 2  49 ASP HA   H -13.721  -2.743   9.308 1.00 . B B . 381 ASP HA   1 1 
       12 26366 2 2  49 ASP HB2  H -14.074  -0.207   9.205 1.00 . B B . 381 ASP HB2  1 1 
       12 26367 2 2  49 ASP HB3  H -15.494  -0.542   8.225 1.00 . B B . 381 ASP HB3  1 1 
       12 26368 2 2  49 ASP N    N -13.165  -1.911   7.503 1.00 . B B . 381 ASP N    1 1 
       12 26369 2 2  49 ASP O    O -16.177  -2.679   7.223 1.00 . B B . 381 ASP O    1 1 
       12 26370 2 2  49 ASP OD1  O -16.680  -1.859  10.208 1.00 . B B . 381 ASP OD1  1 1 
       12 26371 2 2  49 ASP OD2  O -15.273  -0.589  11.308 1.00 . B B . 381 ASP OD2  1 1 
       12 26372 2 2  50 VAL C    C -17.302  -5.320   7.720 1.00 . B B . 382 VAL C    1 1 
       12 26373 2 2  50 VAL CA   C -15.833  -5.450   7.320 1.00 . B B . 382 VAL CA   1 1 
       12 26374 2 2  50 VAL CB   C -15.324  -6.877   7.641 1.00 . B B . 382 VAL CB   1 1 
       12 26375 2 2  50 VAL CG1  C -16.246  -7.934   7.054 1.00 . B B . 382 VAL CG1  1 1 
       12 26376 2 2  50 VAL CG2  C -13.911  -7.065   7.116 1.00 . B B . 382 VAL CG2  1 1 
       12 26377 2 2  50 VAL H    H -14.255  -4.739   8.540 1.00 . B B . 382 VAL H    1 1 
       12 26378 2 2  50 VAL HA   H -15.750  -5.292   6.252 1.00 . B B . 382 VAL HA   1 1 
       12 26379 2 2  50 VAL HB   H -15.306  -7.004   8.716 1.00 . B B . 382 VAL HB   1 1 
       12 26380 2 2  50 VAL HG11 H -15.790  -8.907   7.155 1.00 . B B . 382 VAL HG11 1 1 
       12 26381 2 2  50 VAL HG12 H -16.414  -7.720   6.010 1.00 . B B . 382 VAL HG12 1 1 
       12 26382 2 2  50 VAL HG13 H -17.189  -7.922   7.580 1.00 . B B . 382 VAL HG13 1 1 
       12 26383 2 2  50 VAL HG21 H -13.913  -7.007   6.037 1.00 . B B . 382 VAL HG21 1 1 
       12 26384 2 2  50 VAL HG22 H -13.539  -8.030   7.425 1.00 . B B . 382 VAL HG22 1 1 
       12 26385 2 2  50 VAL HG23 H -13.274  -6.290   7.516 1.00 . B B . 382 VAL HG23 1 1 
       12 26386 2 2  50 VAL N    N -15.004  -4.443   7.978 1.00 . B B . 382 VAL N    1 1 
       12 26387 2 2  50 VAL O    O -18.201  -5.541   6.903 1.00 . B B . 382 VAL O    1 1 
       12 26388 2 2  51 GLU C    C -19.636  -3.632   8.806 1.00 . B B . 383 GLU C    1 1 
       12 26389 2 2  51 GLU CA   C -18.894  -4.780   9.486 1.00 . B B . 383 GLU CA   1 1 
       12 26390 2 2  51 GLU CB   C -18.852  -4.548  10.995 1.00 . B B . 383 GLU CB   1 1 
       12 26391 2 2  51 GLU CD   C -19.206  -6.960  11.625 1.00 . B B . 383 GLU CD   1 1 
       12 26392 2 2  51 GLU CG   C -18.325  -5.738  11.776 1.00 . B B . 383 GLU CG   1 1 
       12 26393 2 2  51 GLU H    H -16.775  -4.719   9.550 1.00 . B B . 383 GLU H    1 1 
       12 26394 2 2  51 GLU HA   H -19.423  -5.701   9.289 1.00 . B B . 383 GLU HA   1 1 
       12 26395 2 2  51 GLU HB2  H -18.216  -3.699  11.199 1.00 . B B . 383 GLU HB2  1 1 
       12 26396 2 2  51 GLU HB3  H -19.851  -4.331  11.342 1.00 . B B . 383 GLU HB3  1 1 
       12 26397 2 2  51 GLU HG2  H -17.336  -5.980  11.416 1.00 . B B . 383 GLU HG2  1 1 
       12 26398 2 2  51 GLU HG3  H -18.273  -5.474  12.821 1.00 . B B . 383 GLU HG3  1 1 
       12 26399 2 2  51 GLU N    N -17.538  -4.923   8.963 1.00 . B B . 383 GLU N    1 1 
       12 26400 2 2  51 GLU O    O -20.869  -3.603   8.789 1.00 . B B . 383 GLU O    1 1 
       12 26401 2 2  51 GLU OE1  O -20.245  -7.037  12.313 1.00 . B B . 383 GLU OE1  1 1 
       12 26402 2 2  51 GLU OE2  O -18.864  -7.855  10.824 1.00 . B B . 383 GLU OE2  1 1 
       12 26403 2 2  52 ALA C    C -20.140  -1.937   6.273 1.00 . B B . 384 ALA C    1 1 
       12 26404 2 2  52 ALA CA   C -19.459  -1.540   7.575 1.00 . B B . 384 ALA CA   1 1 
       12 26405 2 2  52 ALA CB   C -18.392  -0.492   7.310 1.00 . B B . 384 ALA CB   1 1 
       12 26406 2 2  52 ALA H    H -17.904  -2.789   8.283 1.00 . B B . 384 ALA H    1 1 
       12 26407 2 2  52 ALA HA   H -20.197  -1.108   8.237 1.00 . B B . 384 ALA HA   1 1 
       12 26408 2 2  52 ALA HB1  H -17.885  -0.253   8.234 1.00 . B B . 384 ALA HB1  1 1 
       12 26409 2 2  52 ALA HB2  H -18.854   0.399   6.912 1.00 . B B . 384 ALA HB2  1 1 
       12 26410 2 2  52 ALA HB3  H -17.678  -0.877   6.597 1.00 . B B . 384 ALA HB3  1 1 
       12 26411 2 2  52 ALA N    N -18.881  -2.698   8.243 1.00 . B B . 384 ALA N    1 1 
       12 26412 2 2  52 ALA O    O -21.246  -1.482   5.977 1.00 . B B . 384 ALA O    1 1 
       12 26413 2 2  53 LEU C    C -20.888  -4.470   4.422 1.00 . B B . 385 LEU C    1 1 
       12 26414 2 2  53 LEU CA   C -20.044  -3.224   4.225 1.00 . B B . 385 LEU CA   1 1 
       12 26415 2 2  53 LEU CB   C -18.955  -3.543   3.187 1.00 . B B . 385 LEU CB   1 1 
       12 26416 2 2  53 LEU CD1  C -16.668  -3.173   4.173 1.00 . B B . 385 LEU CD1  1 1 
       12 26417 2 2  53 LEU CD2  C -17.123  -2.650   1.780 1.00 . B B . 385 LEU CD2  1 1 
       12 26418 2 2  53 LEU CG   C -17.698  -2.669   3.178 1.00 . B B . 385 LEU CG   1 1 
       12 26419 2 2  53 LEU H    H -18.612  -3.130   5.786 1.00 . B B . 385 LEU H    1 1 
       12 26420 2 2  53 LEU HA   H -20.681  -2.435   3.849 1.00 . B B . 385 LEU HA   1 1 
       12 26421 2 2  53 LEU HB2  H -18.643  -4.563   3.340 1.00 . B B . 385 LEU HB2  1 1 
       12 26422 2 2  53 LEU HB3  H -19.402  -3.476   2.206 1.00 . B B . 385 LEU HB3  1 1 
       12 26423 2 2  53 LEU HD11 H -15.771  -2.578   4.092 1.00 . B B . 385 LEU HD11 1 1 
       12 26424 2 2  53 LEU HD12 H -16.436  -4.206   3.960 1.00 . B B . 385 LEU HD12 1 1 
       12 26425 2 2  53 LEU HD13 H -17.062  -3.092   5.175 1.00 . B B . 385 LEU HD13 1 1 
       12 26426 2 2  53 LEU HD21 H -16.078  -2.403   1.821 1.00 . B B . 385 LEU HD21 1 1 
       12 26427 2 2  53 LEU HD22 H -17.644  -1.912   1.187 1.00 . B B . 385 LEU HD22 1 1 
       12 26428 2 2  53 LEU HD23 H -17.245  -3.623   1.328 1.00 . B B . 385 LEU HD23 1 1 
       12 26429 2 2  53 LEU HG   H -17.953  -1.654   3.446 1.00 . B B . 385 LEU HG   1 1 
       12 26430 2 2  53 LEU N    N -19.484  -2.790   5.497 1.00 . B B . 385 LEU N    1 1 
       12 26431 2 2  53 LEU O    O -21.848  -4.707   3.695 1.00 . B B . 385 LEU O    1 1 
       12 26432 2 2  54 GLY C    C -20.727  -7.629   4.833 1.00 . B B . 386 GLY C    1 1 
       12 26433 2 2  54 GLY CA   C -21.229  -6.490   5.696 1.00 . B B . 386 GLY CA   1 1 
       12 26434 2 2  54 GLY H    H -19.773  -4.991   5.998 1.00 . B B . 386 GLY H    1 1 
       12 26435 2 2  54 GLY HA2  H -21.096  -6.752   6.735 1.00 . B B . 386 GLY HA2  1 1 
       12 26436 2 2  54 GLY HA3  H -22.281  -6.345   5.503 1.00 . B B . 386 GLY HA3  1 1 
       12 26437 2 2  54 GLY N    N -20.528  -5.254   5.428 1.00 . B B . 386 GLY N    1 1 
       12 26438 2 2  54 GLY O    O -21.511  -8.456   4.370 1.00 . B B . 386 GLY O    1 1 
       12 26439 2 2  55 LEU C    C -18.954 -10.067   4.513 1.00 . B B . 387 LEU C    1 1 
       12 26440 2 2  55 LEU CA   C -18.811  -8.728   3.801 1.00 . B B . 387 LEU CA   1 1 
       12 26441 2 2  55 LEU CB   C -17.325  -8.444   3.560 1.00 . B B . 387 LEU CB   1 1 
       12 26442 2 2  55 LEU CD1  C -15.454  -6.821   3.160 1.00 . B B . 387 LEU CD1  1 1 
       12 26443 2 2  55 LEU CD2  C -17.556  -6.659   1.819 1.00 . B B . 387 LEU CD2  1 1 
       12 26444 2 2  55 LEU CG   C -16.968  -7.005   3.174 1.00 . B B . 387 LEU CG   1 1 
       12 26445 2 2  55 LEU H    H -18.842  -6.992   5.019 1.00 . B B . 387 LEU H    1 1 
       12 26446 2 2  55 LEU HA   H -19.331  -8.772   2.855 1.00 . B B . 387 LEU HA   1 1 
       12 26447 2 2  55 LEU HB2  H -16.789  -8.695   4.458 1.00 . B B . 387 LEU HB2  1 1 
       12 26448 2 2  55 LEU HB3  H -16.987  -9.095   2.768 1.00 . B B . 387 LEU HB3  1 1 
       12 26449 2 2  55 LEU HD11 H -15.211  -5.780   2.981 1.00 . B B . 387 LEU HD11 1 1 
       12 26450 2 2  55 LEU HD12 H -15.026  -7.428   2.376 1.00 . B B . 387 LEU HD12 1 1 
       12 26451 2 2  55 LEU HD13 H -15.047  -7.125   4.112 1.00 . B B . 387 LEU HD13 1 1 
       12 26452 2 2  55 LEU HD21 H -17.049  -7.226   1.050 1.00 . B B . 387 LEU HD21 1 1 
       12 26453 2 2  55 LEU HD22 H -17.429  -5.605   1.632 1.00 . B B . 387 LEU HD22 1 1 
       12 26454 2 2  55 LEU HD23 H -18.608  -6.902   1.810 1.00 . B B . 387 LEU HD23 1 1 
       12 26455 2 2  55 LEU HG   H -17.382  -6.326   3.906 1.00 . B B . 387 LEU HG   1 1 
       12 26456 2 2  55 LEU N    N -19.417  -7.674   4.614 1.00 . B B . 387 LEU N    1 1 
       12 26457 2 2  55 LEU O    O -19.101 -10.107   5.734 1.00 . B B . 387 LEU O    1 1 
       12 26458 2 2  56 HIS C    C -17.990 -13.441   3.930 1.00 . B B . 388 HIS C    1 1 
       12 26459 2 2  56 HIS CA   C -19.097 -12.478   4.359 1.00 . B B . 388 HIS CA   1 1 
       12 26460 2 2  56 HIS CB   C -20.467 -13.038   3.966 1.00 . B B . 388 HIS CB   1 1 
       12 26461 2 2  56 HIS CD2  C -20.857 -15.421   4.921 1.00 . B B . 388 HIS CD2  1 1 
       12 26462 2 2  56 HIS CE1  C -22.073 -14.869   6.657 1.00 . B B . 388 HIS CE1  1 1 
       12 26463 2 2  56 HIS CG   C -20.992 -14.073   4.912 1.00 . B B . 388 HIS CG   1 1 
       12 26464 2 2  56 HIS H    H -18.769 -11.079   2.797 1.00 . B B . 388 HIS H    1 1 
       12 26465 2 2  56 HIS HA   H -19.061 -12.365   5.431 1.00 . B B . 388 HIS HA   1 1 
       12 26466 2 2  56 HIS HB2  H -21.182 -12.230   3.932 1.00 . B B . 388 HIS HB2  1 1 
       12 26467 2 2  56 HIS HB3  H -20.395 -13.488   2.988 1.00 . B B . 388 HIS HB3  1 1 
       12 26468 2 2  56 HIS HD1  H -22.046 -12.857   6.276 1.00 . B B . 388 HIS HD1  1 1 
       12 26469 2 2  56 HIS HD2  H -20.317 -16.016   4.197 1.00 . B B . 388 HIS HD2  1 1 
       12 26470 2 2  56 HIS HE1  H -22.669 -14.929   7.557 1.00 . B B . 388 HIS HE1  1 1 
       12 26471 2 2  56 HIS HE2  H -21.487 -16.807   6.366 1.00 . B B . 388 HIS HE2  1 1 
       12 26472 2 2  56 HIS N    N -18.913 -11.160   3.765 1.00 . B B . 388 HIS N    1 1 
       12 26473 2 2  56 HIS ND1  N -21.761 -13.761   6.012 1.00 . B B . 388 HIS ND1  1 1 
       12 26474 2 2  56 HIS NE2  N -21.538 -15.890   6.017 1.00 . B B . 388 HIS NE2  1 1 
       12 26475 2 2  56 HIS O    O -17.955 -14.591   4.362 1.00 . B B . 388 HIS O    1 1 
       12 26476 2 2  57 ASP C    C -14.769 -12.982   2.238 1.00 . B B . 389 ASP C    1 1 
       12 26477 2 2  57 ASP CA   C -16.000 -13.808   2.583 1.00 . B B . 389 ASP CA   1 1 
       12 26478 2 2  57 ASP CB   C -16.443 -14.637   1.360 1.00 . B B . 389 ASP CB   1 1 
       12 26479 2 2  57 ASP CG   C -17.244 -13.845   0.342 1.00 . B B . 389 ASP CG   1 1 
       12 26480 2 2  57 ASP H    H -17.127 -12.025   2.813 1.00 . B B . 389 ASP H    1 1 
       12 26481 2 2  57 ASP HA   H -15.733 -14.489   3.376 1.00 . B B . 389 ASP HA   1 1 
       12 26482 2 2  57 ASP HB2  H -15.562 -15.016   0.863 1.00 . B B . 389 ASP HB2  1 1 
       12 26483 2 2  57 ASP HB3  H -17.038 -15.471   1.689 1.00 . B B . 389 ASP HB3  1 1 
       12 26484 2 2  57 ASP N    N -17.081 -12.965   3.089 1.00 . B B . 389 ASP N    1 1 
       12 26485 2 2  57 ASP O    O -14.429 -12.800   1.072 1.00 . B B . 389 ASP O    1 1 
       12 26486 2 2  57 ASP OD1  O -18.448 -13.600   0.583 1.00 . B B . 389 ASP OD1  1 1 
       12 26487 2 2  57 ASP OD2  O -16.688 -13.487  -0.714 1.00 . B B . 389 ASP OD2  1 1 
       12 26488 2 2  58 TYR C    C -11.660 -12.631   3.147 1.00 . B B . 390 TYR C    1 1 
       12 26489 2 2  58 TYR CA   C -12.876 -11.717   3.042 1.00 . B B . 390 TYR CA   1 1 
       12 26490 2 2  58 TYR CB   C -12.751 -10.572   4.053 1.00 . B B . 390 TYR CB   1 1 
       12 26491 2 2  58 TYR CD1  C -10.857  -8.899   4.226 1.00 . B B . 390 TYR CD1  1 1 
       12 26492 2 2  58 TYR CD2  C -12.286  -8.797   2.322 1.00 . B B . 390 TYR CD2  1 1 
       12 26493 2 2  58 TYR CE1  C -10.126  -7.837   3.737 1.00 . B B . 390 TYR CE1  1 1 
       12 26494 2 2  58 TYR CE2  C -11.558  -7.733   1.828 1.00 . B B . 390 TYR CE2  1 1 
       12 26495 2 2  58 TYR CG   C -11.950  -9.400   3.527 1.00 . B B . 390 TYR CG   1 1 
       12 26496 2 2  58 TYR CZ   C -10.480  -7.257   2.540 1.00 . B B . 390 TYR CZ   1 1 
       12 26497 2 2  58 TYR H    H -14.422 -12.621   4.173 1.00 . B B . 390 TYR H    1 1 
       12 26498 2 2  58 TYR HA   H -12.917 -11.304   2.046 1.00 . B B . 390 TYR HA   1 1 
       12 26499 2 2  58 TYR HB2  H -13.734 -10.216   4.316 1.00 . B B . 390 TYR HB2  1 1 
       12 26500 2 2  58 TYR HB3  H -12.255 -10.941   4.941 1.00 . B B . 390 TYR HB3  1 1 
       12 26501 2 2  58 TYR HD1  H -10.579  -9.351   5.163 1.00 . B B . 390 TYR HD1  1 1 
       12 26502 2 2  58 TYR HD2  H -13.133  -9.172   1.767 1.00 . B B . 390 TYR HD2  1 1 
       12 26503 2 2  58 TYR HE1  H  -9.284  -7.461   4.296 1.00 . B B . 390 TYR HE1  1 1 
       12 26504 2 2  58 TYR HE2  H -11.835  -7.278   0.887 1.00 . B B . 390 TYR HE2  1 1 
       12 26505 2 2  58 TYR HH   H  -8.810  -6.384   2.154 1.00 . B B . 390 TYR HH   1 1 
       12 26506 2 2  58 TYR N    N -14.093 -12.479   3.258 1.00 . B B . 390 TYR N    1 1 
       12 26507 2 2  58 TYR O    O -10.698 -12.485   2.399 1.00 . B B . 390 TYR O    1 1 
       12 26508 2 2  58 TYR OH   O  -9.747  -6.201   2.050 1.00 . B B . 390 TYR OH   1 1 
       12 26509 2 2  59 CYS C    C -10.397 -15.508   3.264 1.00 . B B . 391 CYS C    1 1 
       12 26510 2 2  59 CYS CA   C -10.583 -14.449   4.347 1.00 . B B . 391 CYS CA   1 1 
       12 26511 2 2  59 CYS CB   C -10.768 -15.108   5.718 1.00 . B B . 391 CYS CB   1 1 
       12 26512 2 2  59 CYS H    H -12.585 -13.776   4.505 1.00 . B B . 391 CYS H    1 1 
       12 26513 2 2  59 CYS HA   H  -9.706 -13.820   4.375 1.00 . B B . 391 CYS HA   1 1 
       12 26514 2 2  59 CYS HB2  H -11.004 -14.344   6.446 1.00 . B B . 391 CYS HB2  1 1 
       12 26515 2 2  59 CYS HB3  H -11.590 -15.809   5.663 1.00 . B B . 391 CYS HB3  1 1 
       12 26516 2 2  59 CYS HG   H  -8.289 -15.173   6.307 1.00 . B B . 391 CYS HG   1 1 
       12 26517 2 2  59 CYS N    N -11.731 -13.603   4.046 1.00 . B B . 391 CYS N    1 1 
       12 26518 2 2  59 CYS O    O  -9.298 -16.023   3.058 1.00 . B B . 391 CYS O    1 1 
       12 26519 2 2  59 CYS SG   S  -9.321 -16.006   6.322 1.00 . B B . 391 CYS SG   1 1 
       12 26520 2 2  60 ASP C    C -10.709 -16.335   0.280 1.00 . B B . 392 ASP C    1 1 
       12 26521 2 2  60 ASP CA   C -11.452 -16.830   1.516 1.00 . B B . 392 ASP CA   1 1 
       12 26522 2 2  60 ASP CB   C -12.879 -17.246   1.135 1.00 . B B . 392 ASP CB   1 1 
       12 26523 2 2  60 ASP CG   C -13.553 -18.064   2.215 1.00 . B B . 392 ASP CG   1 1 
       12 26524 2 2  60 ASP H    H -12.322 -15.362   2.769 1.00 . B B . 392 ASP H    1 1 
       12 26525 2 2  60 ASP HA   H -10.927 -17.691   1.909 1.00 . B B . 392 ASP HA   1 1 
       12 26526 2 2  60 ASP HB2  H -13.471 -16.357   0.969 1.00 . B B . 392 ASP HB2  1 1 
       12 26527 2 2  60 ASP HB3  H -12.855 -17.831   0.225 1.00 . B B . 392 ASP HB3  1 1 
       12 26528 2 2  60 ASP N    N -11.478 -15.817   2.564 1.00 . B B . 392 ASP N    1 1 
       12 26529 2 2  60 ASP O    O  -9.965 -17.083  -0.345 1.00 . B B . 392 ASP O    1 1 
       12 26530 2 2  60 ASP OD1  O -13.302 -19.286   2.290 1.00 . B B . 392 ASP OD1  1 1 
       12 26531 2 2  60 ASP OD2  O -14.339 -17.492   2.997 1.00 . B B . 392 ASP OD2  1 1 
       12 26532 2 2  61 ILE C    C  -8.964 -13.844  -0.916 1.00 . B B . 393 ILE C    1 1 
       12 26533 2 2  61 ILE CA   C -10.287 -14.514  -1.268 1.00 . B B . 393 ILE CA   1 1 
       12 26534 2 2  61 ILE CB   C -11.207 -13.478  -1.976 1.00 . B B . 393 ILE CB   1 1 
       12 26535 2 2  61 ILE CD1  C -13.480 -14.530  -1.409 1.00 . B B . 393 ILE CD1  1 1 
       12 26536 2 2  61 ILE CG1  C -12.508 -14.117  -2.494 1.00 . B B . 393 ILE CG1  1 1 
       12 26537 2 2  61 ILE CG2  C -10.471 -12.811  -3.130 1.00 . B B . 393 ILE CG2  1 1 
       12 26538 2 2  61 ILE H    H -11.476 -14.507   0.488 1.00 . B B . 393 ILE H    1 1 
       12 26539 2 2  61 ILE HA   H -10.091 -15.328  -1.952 1.00 . B B . 393 ILE HA   1 1 
       12 26540 2 2  61 ILE HB   H -11.458 -12.711  -1.257 1.00 . B B . 393 ILE HB   1 1 
       12 26541 2 2  61 ILE HD11 H -13.763 -13.664  -0.825 1.00 . B B . 393 ILE HD11 1 1 
       12 26542 2 2  61 ILE HD12 H -13.010 -15.259  -0.767 1.00 . B B . 393 ILE HD12 1 1 
       12 26543 2 2  61 ILE HD13 H -14.359 -14.963  -1.861 1.00 . B B . 393 ILE HD13 1 1 
       12 26544 2 2  61 ILE HG12 H -13.019 -13.406  -3.130 1.00 . B B . 393 ILE HG12 1 1 
       12 26545 2 2  61 ILE HG13 H -12.264 -14.995  -3.075 1.00 . B B . 393 ILE HG13 1 1 
       12 26546 2 2  61 ILE HG21 H  -9.607 -12.284  -2.751 1.00 . B B . 393 ILE HG21 1 1 
       12 26547 2 2  61 ILE HG22 H -11.131 -12.114  -3.624 1.00 . B B . 393 ILE HG22 1 1 
       12 26548 2 2  61 ILE HG23 H -10.151 -13.563  -3.834 1.00 . B B . 393 ILE HG23 1 1 
       12 26549 2 2  61 ILE N    N -10.905 -15.074  -0.069 1.00 . B B . 393 ILE N    1 1 
       12 26550 2 2  61 ILE O    O  -7.949 -14.036  -1.591 1.00 . B B . 393 ILE O    1 1 
       12 26551 2 2  62 ILE C    C  -6.911 -13.198   1.444 1.00 . B B . 394 ILE C    1 1 
       12 26552 2 2  62 ILE CA   C  -7.816 -12.318   0.580 1.00 . B B . 394 ILE CA   1 1 
       12 26553 2 2  62 ILE CB   C  -8.251 -11.074   1.387 1.00 . B B . 394 ILE CB   1 1 
       12 26554 2 2  62 ILE CD1  C  -8.707  -9.436  -0.533 1.00 . B B . 394 ILE CD1  1 1 
       12 26555 2 2  62 ILE CG1  C  -9.285 -10.253   0.603 1.00 . B B . 394 ILE CG1  1 1 
       12 26556 2 2  62 ILE CG2  C  -7.050 -10.212   1.745 1.00 . B B . 394 ILE CG2  1 1 
       12 26557 2 2  62 ILE H    H  -9.806 -13.006   0.682 1.00 . B B . 394 ILE H    1 1 
       12 26558 2 2  62 ILE HA   H  -7.276 -11.992  -0.297 1.00 . B B . 394 ILE HA   1 1 
       12 26559 2 2  62 ILE HB   H  -8.704 -11.416   2.308 1.00 . B B . 394 ILE HB   1 1 
       12 26560 2 2  62 ILE HD11 H  -8.117 -10.068  -1.175 1.00 . B B . 394 ILE HD11 1 1 
       12 26561 2 2  62 ILE HD12 H  -8.083  -8.656  -0.125 1.00 . B B . 394 ILE HD12 1 1 
       12 26562 2 2  62 ILE HD13 H  -9.511  -8.993  -1.101 1.00 . B B . 394 ILE HD13 1 1 
       12 26563 2 2  62 ILE HG12 H -10.019 -10.925   0.182 1.00 . B B . 394 ILE HG12 1 1 
       12 26564 2 2  62 ILE HG13 H  -9.780  -9.573   1.281 1.00 . B B . 394 ILE HG13 1 1 
       12 26565 2 2  62 ILE HG21 H  -6.662  -9.750   0.854 1.00 . B B . 394 ILE HG21 1 1 
       12 26566 2 2  62 ILE HG22 H  -6.286 -10.831   2.190 1.00 . B B . 394 ILE HG22 1 1 
       12 26567 2 2  62 ILE HG23 H  -7.351  -9.449   2.447 1.00 . B B . 394 ILE HG23 1 1 
       12 26568 2 2  62 ILE N    N  -8.982 -13.069   0.151 1.00 . B B . 394 ILE N    1 1 
       12 26569 2 2  62 ILE O    O  -7.109 -13.302   2.653 1.00 . B B . 394 ILE O    1 1 
       12 26570 2 2  63 LYS C    C  -3.884 -13.872   2.169 1.00 . B B . 395 LYS C    1 1 
       12 26571 2 2  63 LYS CA   C  -5.008 -14.707   1.564 1.00 . B B . 395 LYS CA   1 1 
       12 26572 2 2  63 LYS CB   C  -4.404 -15.800   0.672 1.00 . B B . 395 LYS CB   1 1 
       12 26573 2 2  63 LYS CD   C  -6.376 -17.343   0.979 1.00 . B B . 395 LYS CD   1 1 
       12 26574 2 2  63 LYS CE   C  -7.068 -18.550   0.367 1.00 . B B . 395 LYS CE   1 1 
       12 26575 2 2  63 LYS CG   C  -5.417 -16.707  -0.010 1.00 . B B . 395 LYS CG   1 1 
       12 26576 2 2  63 LYS H    H  -5.839 -13.768  -0.151 1.00 . B B . 395 LYS H    1 1 
       12 26577 2 2  63 LYS HA   H  -5.564 -15.176   2.364 1.00 . B B . 395 LYS HA   1 1 
       12 26578 2 2  63 LYS HB2  H  -3.808 -15.330  -0.093 1.00 . B B . 395 LYS HB2  1 1 
       12 26579 2 2  63 LYS HB3  H  -3.759 -16.419   1.280 1.00 . B B . 395 LYS HB3  1 1 
       12 26580 2 2  63 LYS HD2  H  -5.822 -17.659   1.851 1.00 . B B . 395 LYS HD2  1 1 
       12 26581 2 2  63 LYS HD3  H  -7.120 -16.614   1.266 1.00 . B B . 395 LYS HD3  1 1 
       12 26582 2 2  63 LYS HE2  H  -6.341 -19.333   0.242 1.00 . B B . 395 LYS HE2  1 1 
       12 26583 2 2  63 LYS HE3  H  -7.843 -18.884   1.043 1.00 . B B . 395 LYS HE3  1 1 
       12 26584 2 2  63 LYS HG2  H  -5.986 -16.129  -0.719 1.00 . B B . 395 LYS HG2  1 1 
       12 26585 2 2  63 LYS HG3  H  -4.887 -17.491  -0.531 1.00 . B B . 395 LYS HG3  1 1 
       12 26586 2 2  63 LYS HZ1  H  -8.018 -19.123  -1.400 1.00 . B B . 395 LYS HZ1  1 1 
       12 26587 2 2  63 LYS HZ2  H  -6.978 -17.801  -1.581 1.00 . B B . 395 LYS HZ2  1 1 
       12 26588 2 2  63 LYS HZ3  H  -8.486 -17.598  -0.836 1.00 . B B . 395 LYS HZ3  1 1 
       12 26589 2 2  63 LYS N    N  -5.936 -13.855   0.821 1.00 . B B . 395 LYS N    1 1 
       12 26590 2 2  63 LYS NZ   N  -7.678 -18.246  -0.954 1.00 . B B . 395 LYS NZ   1 1 
       12 26591 2 2  63 LYS O    O  -3.297 -14.238   3.186 1.00 . B B . 395 LYS O    1 1 
       12 26592 2 2  64 HIS C    C  -3.098 -10.450   2.269 1.00 . B B . 396 HIS C    1 1 
       12 26593 2 2  64 HIS CA   C  -2.534 -11.849   2.009 1.00 . B B . 396 HIS CA   1 1 
       12 26594 2 2  64 HIS CB   C  -1.387 -11.752   0.995 1.00 . B B . 396 HIS CB   1 1 
       12 26595 2 2  64 HIS CD2  C  -0.833 -14.075  -0.019 1.00 . B B . 396 HIS CD2  1 1 
       12 26596 2 2  64 HIS CE1  C   0.958 -14.519   1.158 1.00 . B B . 396 HIS CE1  1 1 
       12 26597 2 2  64 HIS CG   C  -0.623 -13.028   0.811 1.00 . B B . 396 HIS CG   1 1 
       12 26598 2 2  64 HIS H    H  -4.085 -12.510   0.725 1.00 . B B . 396 HIS H    1 1 
       12 26599 2 2  64 HIS HA   H  -2.139 -12.252   2.929 1.00 . B B . 396 HIS HA   1 1 
       12 26600 2 2  64 HIS HB2  H  -1.787 -11.461   0.034 1.00 . B B . 396 HIS HB2  1 1 
       12 26601 2 2  64 HIS HB3  H  -0.692 -10.995   1.327 1.00 . B B . 396 HIS HB3  1 1 
       12 26602 2 2  64 HIS HD1  H   0.927 -12.768   2.218 1.00 . B B . 396 HIS HD1  1 1 
       12 26603 2 2  64 HIS HD2  H  -1.632 -14.170  -0.739 1.00 . B B . 396 HIS HD2  1 1 
       12 26604 2 2  64 HIS HE1  H   1.828 -15.019   1.558 1.00 . B B . 396 HIS HE1  1 1 
       12 26605 2 2  64 HIS HE2  H   0.180 -15.911  -0.127 1.00 . B B . 396 HIS HE2  1 1 
       12 26606 2 2  64 HIS N    N  -3.582 -12.748   1.532 1.00 . B B . 396 HIS N    1 1 
       12 26607 2 2  64 HIS ND1  N   0.508 -13.337   1.534 1.00 . B B . 396 HIS ND1  1 1 
       12 26608 2 2  64 HIS NE2  N   0.163 -14.988   0.217 1.00 . B B . 396 HIS NE2  1 1 
       12 26609 2 2  64 HIS O    O  -2.885  -9.539   1.466 1.00 . B B . 396 HIS O    1 1 
       12 26610 2 2  65 PRO C    C  -3.220  -8.003   4.183 1.00 . B B . 397 PRO C    1 1 
       12 26611 2 2  65 PRO CA   C  -4.349  -8.913   3.720 1.00 . B B . 397 PRO CA   1 1 
       12 26612 2 2  65 PRO CB   C  -5.343  -9.167   4.862 1.00 . B B . 397 PRO CB   1 1 
       12 26613 2 2  65 PRO CD   C  -4.333 -11.260   4.329 1.00 . B B . 397 PRO CD   1 1 
       12 26614 2 2  65 PRO CG   C  -5.598 -10.637   4.843 1.00 . B B . 397 PRO CG   1 1 
       12 26615 2 2  65 PRO HA   H  -4.861  -8.450   2.888 1.00 . B B . 397 PRO HA   1 1 
       12 26616 2 2  65 PRO HB2  H  -4.901  -8.855   5.799 1.00 . B B . 397 PRO HB2  1 1 
       12 26617 2 2  65 PRO HB3  H  -6.253  -8.605   4.680 1.00 . B B . 397 PRO HB3  1 1 
       12 26618 2 2  65 PRO HD2  H  -3.629 -11.395   5.139 1.00 . B B . 397 PRO HD2  1 1 
       12 26619 2 2  65 PRO HD3  H  -4.545 -12.202   3.839 1.00 . B B . 397 PRO HD3  1 1 
       12 26620 2 2  65 PRO HG2  H  -5.813 -10.989   5.841 1.00 . B B . 397 PRO HG2  1 1 
       12 26621 2 2  65 PRO HG3  H  -6.421 -10.858   4.178 1.00 . B B . 397 PRO HG3  1 1 
       12 26622 2 2  65 PRO N    N  -3.859 -10.245   3.366 1.00 . B B . 397 PRO N    1 1 
       12 26623 2 2  65 PRO O    O  -2.318  -8.430   4.906 1.00 . B B . 397 PRO O    1 1 
       12 26624 2 2  66 MET C    C  -2.950  -4.450   4.397 1.00 . B B . 398 MET C    1 1 
       12 26625 2 2  66 MET CA   C  -2.262  -5.778   4.125 1.00 . B B . 398 MET CA   1 1 
       12 26626 2 2  66 MET CB   C  -1.224  -5.627   3.006 1.00 . B B . 398 MET CB   1 1 
       12 26627 2 2  66 MET CE   C   1.169  -7.201   4.191 1.00 . B B . 398 MET CE   1 1 
       12 26628 2 2  66 MET CG   C   0.000  -4.818   3.406 1.00 . B B . 398 MET CG   1 1 
       12 26629 2 2  66 MET H    H  -4.010  -6.473   3.183 1.00 . B B . 398 MET H    1 1 
       12 26630 2 2  66 MET HA   H  -1.771  -6.123   5.023 1.00 . B B . 398 MET HA   1 1 
       12 26631 2 2  66 MET HB2  H  -0.895  -6.610   2.702 1.00 . B B . 398 MET HB2  1 1 
       12 26632 2 2  66 MET HB3  H  -1.688  -5.139   2.166 1.00 . B B . 398 MET HB3  1 1 
       12 26633 2 2  66 MET HE1  H   0.221  -7.677   3.981 1.00 . B B . 398 MET HE1  1 1 
       12 26634 2 2  66 MET HE2  H   1.702  -7.774   4.937 1.00 . B B . 398 MET HE2  1 1 
       12 26635 2 2  66 MET HE3  H   1.757  -7.153   3.286 1.00 . B B . 398 MET HE3  1 1 
       12 26636 2 2  66 MET HG2  H   0.675  -4.769   2.563 1.00 . B B . 398 MET HG2  1 1 
       12 26637 2 2  66 MET HG3  H  -0.315  -3.819   3.673 1.00 . B B . 398 MET HG3  1 1 
       12 26638 2 2  66 MET N    N  -3.267  -6.755   3.753 1.00 . B B . 398 MET N    1 1 
       12 26639 2 2  66 MET O    O  -4.012  -4.184   3.834 1.00 . B B . 398 MET O    1 1 
       12 26640 2 2  66 MET SD   S   0.877  -5.543   4.806 1.00 . B B . 398 MET SD   1 1 
       12 26641 2 2  67 ASP C    C  -1.832  -1.299   5.705 1.00 . B B . 399 ASP C    1 1 
       12 26642 2 2  67 ASP CA   C  -2.941  -2.326   5.567 1.00 . B B . 399 ASP CA   1 1 
       12 26643 2 2  67 ASP CB   C  -3.801  -2.366   6.844 1.00 . B B . 399 ASP CB   1 1 
       12 26644 2 2  67 ASP CG   C  -3.000  -2.591   8.112 1.00 . B B . 399 ASP CG   1 1 
       12 26645 2 2  67 ASP H    H  -1.513  -3.891   5.672 1.00 . B B . 399 ASP H    1 1 
       12 26646 2 2  67 ASP HA   H  -3.568  -2.043   4.733 1.00 . B B . 399 ASP HA   1 1 
       12 26647 2 2  67 ASP HB2  H  -4.321  -1.426   6.941 1.00 . B B . 399 ASP HB2  1 1 
       12 26648 2 2  67 ASP HB3  H  -4.531  -3.160   6.755 1.00 . B B . 399 ASP HB3  1 1 
       12 26649 2 2  67 ASP N    N  -2.365  -3.630   5.256 1.00 . B B . 399 ASP N    1 1 
       12 26650 2 2  67 ASP O    O  -0.710  -1.623   6.110 1.00 . B B . 399 ASP O    1 1 
       12 26651 2 2  67 ASP OD1  O  -2.853  -3.755   8.537 1.00 . B B . 399 ASP OD1  1 1 
       12 26652 2 2  67 ASP OD2  O  -2.533  -1.602   8.712 1.00 . B B . 399 ASP OD2  1 1 
       12 26653 2 2  68 MET C    C  -0.633   1.435   6.610 1.00 . B B . 400 MET C    1 1 
       12 26654 2 2  68 MET CA   C  -1.161   0.995   5.241 1.00 . B B . 400 MET CA   1 1 
       12 26655 2 2  68 MET CB   C  -1.739   2.173   4.450 1.00 . B B . 400 MET CB   1 1 
       12 26656 2 2  68 MET CE   C  -2.804   4.538   2.739 1.00 . B B . 400 MET CE   1 1 
       12 26657 2 2  68 MET CG   C  -0.958   2.478   3.174 1.00 . B B . 400 MET CG   1 1 
       12 26658 2 2  68 MET H    H  -3.092   0.147   5.140 1.00 . B B . 400 MET H    1 1 
       12 26659 2 2  68 MET HA   H  -0.337   0.590   4.680 1.00 . B B . 400 MET HA   1 1 
       12 26660 2 2  68 MET HB2  H  -2.759   1.944   4.178 1.00 . B B . 400 MET HB2  1 1 
       12 26661 2 2  68 MET HB3  H  -1.730   3.052   5.074 1.00 . B B . 400 MET HB3  1 1 
       12 26662 2 2  68 MET HE1  H  -2.086   5.264   3.083 1.00 . B B . 400 MET HE1  1 1 
       12 26663 2 2  68 MET HE2  H  -3.335   4.129   3.585 1.00 . B B . 400 MET HE2  1 1 
       12 26664 2 2  68 MET HE3  H  -3.507   5.016   2.072 1.00 . B B . 400 MET HE3  1 1 
       12 26665 2 2  68 MET HG2  H  -0.149   3.150   3.406 1.00 . B B . 400 MET HG2  1 1 
       12 26666 2 2  68 MET HG3  H  -0.545   1.556   2.805 1.00 . B B . 400 MET HG3  1 1 
       12 26667 2 2  68 MET N    N  -2.154  -0.060   5.349 1.00 . B B . 400 MET N    1 1 
       12 26668 2 2  68 MET O    O   0.444   2.030   6.702 1.00 . B B . 400 MET O    1 1 
       12 26669 2 2  68 MET SD   S  -1.967   3.215   1.869 1.00 . B B . 400 MET SD   1 1 
       12 26670 2 2  69 SER C    C   0.236   0.458   9.408 1.00 . B B . 401 SER C    1 1 
       12 26671 2 2  69 SER CA   C  -0.907   1.406   9.022 1.00 . B B . 401 SER CA   1 1 
       12 26672 2 2  69 SER CB   C  -2.053   1.286  10.029 1.00 . B B . 401 SER CB   1 1 
       12 26673 2 2  69 SER H    H  -2.247   0.701   7.537 1.00 . B B . 401 SER H    1 1 
       12 26674 2 2  69 SER HA   H  -0.539   2.421   9.035 1.00 . B B . 401 SER HA   1 1 
       12 26675 2 2  69 SER HB2  H  -2.547   0.337   9.896 1.00 . B B . 401 SER HB2  1 1 
       12 26676 2 2  69 SER HB3  H  -1.657   1.350  11.032 1.00 . B B . 401 SER HB3  1 1 
       12 26677 2 2  69 SER HG   H  -3.327   2.305   8.931 1.00 . B B . 401 SER HG   1 1 
       12 26678 2 2  69 SER N    N  -1.373   1.127   7.668 1.00 . B B . 401 SER N    1 1 
       12 26679 2 2  69 SER O    O   1.328   0.904   9.771 1.00 . B B . 401 SER O    1 1 
       12 26680 2 2  69 SER OG   O  -3.004   2.324   9.847 1.00 . B B . 401 SER OG   1 1 
       12 26681 2 2  70 THR C    C   2.252  -1.722   8.843 1.00 . B B . 402 THR C    1 1 
       12 26682 2 2  70 THR CA   C   0.969  -1.862   9.664 1.00 . B B . 402 THR CA   1 1 
       12 26683 2 2  70 THR CB   C   0.393  -3.283   9.466 1.00 . B B . 402 THR CB   1 1 
       12 26684 2 2  70 THR CG2  C   1.401  -4.341   9.875 1.00 . B B . 402 THR CG2  1 1 
       12 26685 2 2  70 THR H    H  -0.913  -1.139   9.000 1.00 . B B . 402 THR H    1 1 
       12 26686 2 2  70 THR HA   H   1.213  -1.739  10.716 1.00 . B B . 402 THR HA   1 1 
       12 26687 2 2  70 THR HB   H   0.157  -3.422   8.416 1.00 . B B . 402 THR HB   1 1 
       12 26688 2 2  70 THR HG1  H  -1.571  -3.436   9.639 1.00 . B B . 402 THR HG1  1 1 
       12 26689 2 2  70 THR HG21 H   2.265  -4.279   9.231 1.00 . B B . 402 THR HG21 1 1 
       12 26690 2 2  70 THR HG22 H   0.954  -5.320   9.784 1.00 . B B . 402 THR HG22 1 1 
       12 26691 2 2  70 THR HG23 H   1.703  -4.176  10.899 1.00 . B B . 402 THR HG23 1 1 
       12 26692 2 2  70 THR N    N  -0.019  -0.846   9.310 1.00 . B B . 402 THR N    1 1 
       12 26693 2 2  70 THR O    O   3.354  -1.786   9.394 1.00 . B B . 402 THR O    1 1 
       12 26694 2 2  70 THR OG1  O  -0.803  -3.439  10.239 1.00 . B B . 402 THR OG1  1 1 
       12 26695 2 2  71 ILE C    C   4.176  -0.233   7.108 1.00 . B B . 403 ILE C    1 1 
       12 26696 2 2  71 ILE CA   C   3.278  -1.398   6.665 1.00 . B B . 403 ILE CA   1 1 
       12 26697 2 2  71 ILE CB   C   2.857  -1.229   5.186 1.00 . B B . 403 ILE CB   1 1 
       12 26698 2 2  71 ILE CD1  C   3.702  -1.366   2.813 1.00 . B B . 403 ILE CD1  1 1 
       12 26699 2 2  71 ILE CG1  C   4.071  -1.241   4.269 1.00 . B B . 403 ILE CG1  1 1 
       12 26700 2 2  71 ILE CG2  C   2.074   0.054   4.985 1.00 . B B . 403 ILE CG2  1 1 
       12 26701 2 2  71 ILE H    H   1.211  -1.516   7.136 1.00 . B B . 403 ILE H    1 1 
       12 26702 2 2  71 ILE HA   H   3.846  -2.313   6.745 1.00 . B B . 403 ILE HA   1 1 
       12 26703 2 2  71 ILE HB   H   2.214  -2.056   4.925 1.00 . B B . 403 ILE HB   1 1 
       12 26704 2 2  71 ILE HD11 H   2.849  -0.732   2.602 1.00 . B B . 403 ILE HD11 1 1 
       12 26705 2 2  71 ILE HD12 H   3.451  -2.392   2.592 1.00 . B B . 403 ILE HD12 1 1 
       12 26706 2 2  71 ILE HD13 H   4.537  -1.059   2.202 1.00 . B B . 403 ILE HD13 1 1 
       12 26707 2 2  71 ILE HG12 H   4.623  -0.322   4.398 1.00 . B B . 403 ILE HG12 1 1 
       12 26708 2 2  71 ILE HG13 H   4.705  -2.078   4.526 1.00 . B B . 403 ILE HG13 1 1 
       12 26709 2 2  71 ILE HG21 H   1.822   0.165   3.942 1.00 . B B . 403 ILE HG21 1 1 
       12 26710 2 2  71 ILE HG22 H   2.677   0.893   5.299 1.00 . B B . 403 ILE HG22 1 1 
       12 26711 2 2  71 ILE HG23 H   1.172   0.017   5.576 1.00 . B B . 403 ILE HG23 1 1 
       12 26712 2 2  71 ILE N    N   2.114  -1.536   7.533 1.00 . B B . 403 ILE N    1 1 
       12 26713 2 2  71 ILE O    O   5.400  -0.369   7.144 1.00 . B B . 403 ILE O    1 1 
       12 26714 2 2  72 LYS C    C   5.027   1.709   9.280 1.00 . B B . 404 LYS C    1 1 
       12 26715 2 2  72 LYS CA   C   4.336   2.044   7.955 1.00 . B B . 404 LYS CA   1 1 
       12 26716 2 2  72 LYS CB   C   3.420   3.251   8.137 1.00 . B B . 404 LYS CB   1 1 
       12 26717 2 2  72 LYS CD   C   3.173   5.730   7.696 1.00 . B B . 404 LYS CD   1 1 
       12 26718 2 2  72 LYS CE   C   2.049   5.897   8.720 1.00 . B B . 404 LYS CE   1 1 
       12 26719 2 2  72 LYS CG   C   4.139   4.592   8.033 1.00 . B B . 404 LYS CG   1 1 
       12 26720 2 2  72 LYS H    H   2.594   0.971   7.397 1.00 . B B . 404 LYS H    1 1 
       12 26721 2 2  72 LYS HA   H   5.084   2.277   7.213 1.00 . B B . 404 LYS HA   1 1 
       12 26722 2 2  72 LYS HB2  H   2.640   3.216   7.392 1.00 . B B . 404 LYS HB2  1 1 
       12 26723 2 2  72 LYS HB3  H   2.976   3.185   9.120 1.00 . B B . 404 LYS HB3  1 1 
       12 26724 2 2  72 LYS HD2  H   3.730   6.652   7.645 1.00 . B B . 404 LYS HD2  1 1 
       12 26725 2 2  72 LYS HD3  H   2.732   5.528   6.732 1.00 . B B . 404 LYS HD3  1 1 
       12 26726 2 2  72 LYS HE2  H   1.431   6.728   8.413 1.00 . B B . 404 LYS HE2  1 1 
       12 26727 2 2  72 LYS HE3  H   1.449   5.002   8.736 1.00 . B B . 404 LYS HE3  1 1 
       12 26728 2 2  72 LYS HG2  H   4.615   4.807   8.978 1.00 . B B . 404 LYS HG2  1 1 
       12 26729 2 2  72 LYS HG3  H   4.898   4.531   7.248 1.00 . B B . 404 LYS HG3  1 1 
       12 26730 2 2  72 LYS HZ1  H   3.224   5.429  10.382 1.00 . B B . 404 LYS HZ1  1 1 
       12 26731 2 2  72 LYS HZ2  H   1.770   6.195  10.767 1.00 . B B . 404 LYS HZ2  1 1 
       12 26732 2 2  72 LYS HZ3  H   3.046   7.089  10.113 1.00 . B B . 404 LYS HZ3  1 1 
       12 26733 2 2  72 LYS N    N   3.570   0.899   7.475 1.00 . B B . 404 LYS N    1 1 
       12 26734 2 2  72 LYS NZ   N   2.558   6.170  10.090 1.00 . B B . 404 LYS NZ   1 1 
       12 26735 2 2  72 LYS O    O   6.177   2.083   9.499 1.00 . B B . 404 LYS O    1 1 
       12 26736 2 2  73 SER C    C   6.125  -0.241  11.250 1.00 . B B . 405 SER C    1 1 
       12 26737 2 2  73 SER CA   C   4.838   0.559  11.435 1.00 . B B . 405 SER CA   1 1 
       12 26738 2 2  73 SER CB   C   3.794  -0.308  12.148 1.00 . B B . 405 SER CB   1 1 
       12 26739 2 2  73 SER H    H   3.384   0.775   9.926 1.00 . B B . 405 SER H    1 1 
       12 26740 2 2  73 SER HA   H   5.045   1.432  12.035 1.00 . B B . 405 SER HA   1 1 
       12 26741 2 2  73 SER HB2  H   2.874   0.249  12.251 1.00 . B B . 405 SER HB2  1 1 
       12 26742 2 2  73 SER HB3  H   3.614  -1.200  11.553 1.00 . B B . 405 SER HB3  1 1 
       12 26743 2 2  73 SER HG   H   3.564  -1.268  13.840 1.00 . B B . 405 SER HG   1 1 
       12 26744 2 2  73 SER N    N   4.309   1.001  10.150 1.00 . B B . 405 SER N    1 1 
       12 26745 2 2  73 SER O    O   7.147   0.044  11.878 1.00 . B B . 405 SER O    1 1 
       12 26746 2 2  73 SER OG   O   4.232  -0.697  13.437 1.00 . B B . 405 SER OG   1 1 
       12 26747 2 2  74 LYS C    C   8.345  -1.334   9.468 1.00 . B B . 406 LYS C    1 1 
       12 26748 2 2  74 LYS CA   C   7.203  -2.108  10.114 1.00 . B B . 406 LYS CA   1 1 
       12 26749 2 2  74 LYS CB   C   6.753  -3.265   9.227 1.00 . B B . 406 LYS CB   1 1 
       12 26750 2 2  74 LYS CD   C   4.932  -4.987   9.009 1.00 . B B . 406 LYS CD   1 1 
       12 26751 2 2  74 LYS CE   C   5.700  -5.803   7.977 1.00 . B B . 406 LYS CE   1 1 
       12 26752 2 2  74 LYS CG   C   5.857  -4.251   9.959 1.00 . B B . 406 LYS CG   1 1 
       12 26753 2 2  74 LYS H    H   5.223  -1.395   9.895 1.00 . B B . 406 LYS H    1 1 
       12 26754 2 2  74 LYS HA   H   7.541  -2.502  11.060 1.00 . B B . 406 LYS HA   1 1 
       12 26755 2 2  74 LYS HB2  H   6.207  -2.866   8.384 1.00 . B B . 406 LYS HB2  1 1 
       12 26756 2 2  74 LYS HB3  H   7.622  -3.793   8.865 1.00 . B B . 406 LYS HB3  1 1 
       12 26757 2 2  74 LYS HD2  H   4.302  -5.652   9.582 1.00 . B B . 406 LYS HD2  1 1 
       12 26758 2 2  74 LYS HD3  H   4.316  -4.256   8.502 1.00 . B B . 406 LYS HD3  1 1 
       12 26759 2 2  74 LYS HE2  H   4.996  -6.228   7.281 1.00 . B B . 406 LYS HE2  1 1 
       12 26760 2 2  74 LYS HE3  H   6.376  -5.146   7.448 1.00 . B B . 406 LYS HE3  1 1 
       12 26761 2 2  74 LYS HG2  H   6.478  -4.972  10.468 1.00 . B B . 406 LYS HG2  1 1 
       12 26762 2 2  74 LYS HG3  H   5.263  -3.711  10.682 1.00 . B B . 406 LYS HG3  1 1 
       12 26763 2 2  74 LYS HZ1  H   7.072  -7.377   7.873 1.00 . B B . 406 LYS HZ1  1 1 
       12 26764 2 2  74 LYS HZ2  H   5.844  -7.612   9.011 1.00 . B B . 406 LYS HZ2  1 1 
       12 26765 2 2  74 LYS HZ3  H   7.104  -6.537   9.343 1.00 . B B . 406 LYS HZ3  1 1 
       12 26766 2 2  74 LYS N    N   6.065  -1.238  10.378 1.00 . B B . 406 LYS N    1 1 
       12 26767 2 2  74 LYS NZ   N   6.485  -6.907   8.596 1.00 . B B . 406 LYS NZ   1 1 
       12 26768 2 2  74 LYS O    O   9.522  -1.600   9.728 1.00 . B B . 406 LYS O    1 1 
       12 26769 2 2  75 LEU C    C   9.693   1.345   9.089 1.00 . B B . 407 LEU C    1 1 
       12 26770 2 2  75 LEU CA   C   8.973   0.507   8.025 1.00 . B B . 407 LEU CA   1 1 
       12 26771 2 2  75 LEU CB   C   8.299   1.408   6.992 1.00 . B B . 407 LEU CB   1 1 
       12 26772 2 2  75 LEU CD1  C  10.314   2.233   5.740 1.00 . B B . 407 LEU CD1  1 1 
       12 26773 2 2  75 LEU CD2  C   8.230   3.628   5.847 1.00 . B B . 407 LEU CD2  1 1 
       12 26774 2 2  75 LEU CG   C   9.108   2.631   6.580 1.00 . B B . 407 LEU CG   1 1 
       12 26775 2 2  75 LEU H    H   7.039  -0.262   8.401 1.00 . B B . 407 LEU H    1 1 
       12 26776 2 2  75 LEU HA   H   9.702  -0.112   7.524 1.00 . B B . 407 LEU HA   1 1 
       12 26777 2 2  75 LEU HB2  H   8.103   0.815   6.103 1.00 . B B . 407 LEU HB2  1 1 
       12 26778 2 2  75 LEU HB3  H   7.356   1.745   7.396 1.00 . B B . 407 LEU HB3  1 1 
       12 26779 2 2  75 LEU HD11 H   9.989   1.645   4.898 1.00 . B B . 407 LEU HD11 1 1 
       12 26780 2 2  75 LEU HD12 H  10.995   1.651   6.343 1.00 . B B . 407 LEU HD12 1 1 
       12 26781 2 2  75 LEU HD13 H  10.815   3.122   5.386 1.00 . B B . 407 LEU HD13 1 1 
       12 26782 2 2  75 LEU HD21 H   7.756   3.155   5.001 1.00 . B B . 407 LEU HD21 1 1 
       12 26783 2 2  75 LEU HD22 H   8.839   4.446   5.499 1.00 . B B . 407 LEU HD22 1 1 
       12 26784 2 2  75 LEU HD23 H   7.474   4.003   6.519 1.00 . B B . 407 LEU HD23 1 1 
       12 26785 2 2  75 LEU HG   H   9.480   3.113   7.473 1.00 . B B . 407 LEU HG   1 1 
       12 26786 2 2  75 LEU N    N   7.991  -0.374   8.631 1.00 . B B . 407 LEU N    1 1 
       12 26787 2 2  75 LEU O    O  10.919   1.453   9.069 1.00 . B B . 407 LEU O    1 1 
       12 26788 2 2  76 GLU C    C  10.257   1.824  12.101 1.00 . B B . 408 GLU C    1 1 
       12 26789 2 2  76 GLU CA   C   9.536   2.719  11.098 1.00 . B B . 408 GLU CA   1 1 
       12 26790 2 2  76 GLU CB   C   8.491   3.574  11.823 1.00 . B B . 408 GLU CB   1 1 
       12 26791 2 2  76 GLU CD   C   7.116   5.691  11.652 1.00 . B B . 408 GLU CD   1 1 
       12 26792 2 2  76 GLU CG   C   7.730   4.527  10.908 1.00 . B B . 408 GLU CG   1 1 
       12 26793 2 2  76 GLU H    H   7.964   1.810   9.992 1.00 . B B . 408 GLU H    1 1 
       12 26794 2 2  76 GLU HA   H  10.264   3.374  10.643 1.00 . B B . 408 GLU HA   1 1 
       12 26795 2 2  76 GLU HB2  H   7.781   2.920  12.311 1.00 . B B . 408 GLU HB2  1 1 
       12 26796 2 2  76 GLU HB3  H   8.993   4.164  12.577 1.00 . B B . 408 GLU HB3  1 1 
       12 26797 2 2  76 GLU HG2  H   8.411   4.913  10.166 1.00 . B B . 408 GLU HG2  1 1 
       12 26798 2 2  76 GLU HG3  H   6.935   3.984  10.418 1.00 . B B . 408 GLU HG3  1 1 
       12 26799 2 2  76 GLU N    N   8.939   1.919  10.027 1.00 . B B . 408 GLU N    1 1 
       12 26800 2 2  76 GLU O    O  11.112   2.280  12.856 1.00 . B B . 408 GLU O    1 1 
       12 26801 2 2  76 GLU OE1  O   7.391   6.854  11.275 1.00 . B B . 408 GLU OE1  1 1 
       12 26802 2 2  76 GLU OE2  O   6.346   5.454  12.605 1.00 . B B . 408 GLU OE2  1 1 
       12 26803 2 2  77 ALA C    C  11.913  -0.814  12.202 1.00 . B B . 409 ALA C    1 1 
       12 26804 2 2  77 ALA CA   C  10.623  -0.426  12.911 1.00 . B B . 409 ALA CA   1 1 
       12 26805 2 2  77 ALA CB   C   9.762  -1.652  13.153 1.00 . B B . 409 ALA CB   1 1 
       12 26806 2 2  77 ALA H    H   9.111   0.270  11.609 1.00 . B B . 409 ALA H    1 1 
       12 26807 2 2  77 ALA HA   H  10.862   0.019  13.864 1.00 . B B . 409 ALA HA   1 1 
       12 26808 2 2  77 ALA HB1  H   9.496  -2.091  12.203 1.00 . B B . 409 ALA HB1  1 1 
       12 26809 2 2  77 ALA HB2  H   8.865  -1.366  13.682 1.00 . B B . 409 ALA HB2  1 1 
       12 26810 2 2  77 ALA HB3  H  10.313  -2.371  13.739 1.00 . B B . 409 ALA HB3  1 1 
       12 26811 2 2  77 ALA N    N   9.898   0.553  12.120 1.00 . B B . 409 ALA N    1 1 
       12 26812 2 2  77 ALA O    O  12.827  -1.378  12.802 1.00 . B B . 409 ALA O    1 1 
       12 26813 2 2  78 ARG C    C  13.320  -2.229   9.829 1.00 . B B . 410 ARG C    1 1 
       12 26814 2 2  78 ARG CA   C  13.120  -0.738  10.056 1.00 . B B . 410 ARG CA   1 1 
       12 26815 2 2  78 ARG CB   C  14.401  -0.107  10.639 1.00 . B B . 410 ARG CB   1 1 
       12 26816 2 2  78 ARG CD   C  13.813   2.271  11.355 1.00 . B B . 410 ARG CD   1 1 
       12 26817 2 2  78 ARG CG   C  14.568   1.391  10.364 1.00 . B B . 410 ARG CG   1 1 
       12 26818 2 2  78 ARG CZ   C  13.504   4.699  11.797 1.00 . B B . 410 ARG CZ   1 1 
       12 26819 2 2  78 ARG H    H  11.157  -0.088  10.506 1.00 . B B . 410 ARG H    1 1 
       12 26820 2 2  78 ARG HA   H  12.916  -0.287   9.095 1.00 . B B . 410 ARG HA   1 1 
       12 26821 2 2  78 ARG HB2  H  14.400  -0.254  11.711 1.00 . B B . 410 ARG HB2  1 1 
       12 26822 2 2  78 ARG HB3  H  15.255  -0.621  10.222 1.00 . B B . 410 ARG HB3  1 1 
       12 26823 2 2  78 ARG HD2  H  12.754   2.100  11.244 1.00 . B B . 410 ARG HD2  1 1 
       12 26824 2 2  78 ARG HD3  H  14.117   2.007  12.358 1.00 . B B . 410 ARG HD3  1 1 
       12 26825 2 2  78 ARG HE   H  14.767   3.918  10.452 1.00 . B B . 410 ARG HE   1 1 
       12 26826 2 2  78 ARG HG2  H  15.617   1.637  10.420 1.00 . B B . 410 ARG HG2  1 1 
       12 26827 2 2  78 ARG HG3  H  14.205   1.603   9.367 1.00 . B B . 410 ARG HG3  1 1 
       12 26828 2 2  78 ARG HH11 H  12.335   3.505  12.943 1.00 . B B . 410 ARG HH11 1 1 
       12 26829 2 2  78 ARG HH12 H  12.159   5.212  13.218 1.00 . B B . 410 ARG HH12 1 1 
       12 26830 2 2  78 ARG HH21 H  14.518   6.159  10.825 1.00 . B B . 410 ARG HH21 1 1 
       12 26831 2 2  78 ARG HH22 H  13.386   6.710  12.021 1.00 . B B . 410 ARG HH22 1 1 
       12 26832 2 2  78 ARG N    N  11.956  -0.493  10.909 1.00 . B B . 410 ARG N    1 1 
       12 26833 2 2  78 ARG NE   N  14.092   3.696  11.134 1.00 . B B . 410 ARG NE   1 1 
       12 26834 2 2  78 ARG NH1  N  12.595   4.453  12.726 1.00 . B B . 410 ARG NH1  1 1 
       12 26835 2 2  78 ARG NH2  N  13.829   5.956  11.525 1.00 . B B . 410 ARG NH2  1 1 
       12 26836 2 2  78 ARG O    O  14.447  -2.716   9.794 1.00 . B B . 410 ARG O    1 1 
       12 26837 2 2  79 GLU C    C  12.364  -4.696   7.938 1.00 . B B . 411 GLU C    1 1 
       12 26838 2 2  79 GLU CA   C  12.269  -4.383   9.430 1.00 . B B . 411 GLU CA   1 1 
       12 26839 2 2  79 GLU CB   C  11.029  -5.059  10.020 1.00 . B B . 411 GLU CB   1 1 
       12 26840 2 2  79 GLU CD   C   9.620  -5.482  12.063 1.00 . B B . 411 GLU CD   1 1 
       12 26841 2 2  79 GLU CG   C  10.818  -4.756  11.492 1.00 . B B . 411 GLU CG   1 1 
       12 26842 2 2  79 GLU H    H  11.342  -2.503   9.717 1.00 . B B . 411 GLU H    1 1 
       12 26843 2 2  79 GLU HA   H  13.154  -4.768   9.925 1.00 . B B . 411 GLU HA   1 1 
       12 26844 2 2  79 GLU HB2  H  10.150  -4.728   9.476 1.00 . B B . 411 GLU HB2  1 1 
       12 26845 2 2  79 GLU HB3  H  11.131  -6.127   9.906 1.00 . B B . 411 GLU HB3  1 1 
       12 26846 2 2  79 GLU HG2  H  11.699  -5.056  12.040 1.00 . B B . 411 GLU HG2  1 1 
       12 26847 2 2  79 GLU HG3  H  10.667  -3.693  11.611 1.00 . B B . 411 GLU HG3  1 1 
       12 26848 2 2  79 GLU N    N  12.217  -2.947   9.664 1.00 . B B . 411 GLU N    1 1 
       12 26849 2 2  79 GLU O    O  12.546  -5.847   7.549 1.00 . B B . 411 GLU O    1 1 
       12 26850 2 2  79 GLU OE1  O   8.476  -5.117  11.724 1.00 . B B . 411 GLU OE1  1 1 
       12 26851 2 2  79 GLU OE2  O   9.812  -6.424  12.857 1.00 . B B . 411 GLU OE2  1 1 
       12 26852 2 2  80 TYR C    C  13.752  -3.954   5.198 1.00 . B B . 412 TYR C    1 1 
       12 26853 2 2  80 TYR CA   C  12.310  -3.858   5.660 1.00 . B B . 412 TYR CA   1 1 
       12 26854 2 2  80 TYR CB   C  11.586  -2.733   4.916 1.00 . B B . 412 TYR CB   1 1 
       12 26855 2 2  80 TYR CD1  C   9.594  -4.179   4.419 1.00 . B B . 412 TYR CD1  1 1 
       12 26856 2 2  80 TYR CD2  C   9.192  -1.935   5.109 1.00 . B B . 412 TYR CD2  1 1 
       12 26857 2 2  80 TYR CE1  C   8.240  -4.396   4.314 1.00 . B B . 412 TYR CE1  1 1 
       12 26858 2 2  80 TYR CE2  C   7.829  -2.147   5.007 1.00 . B B . 412 TYR CE2  1 1 
       12 26859 2 2  80 TYR CG   C  10.096  -2.950   4.819 1.00 . B B . 412 TYR CG   1 1 
       12 26860 2 2  80 TYR CZ   C   7.362  -3.383   4.610 1.00 . B B . 412 TYR CZ   1 1 
       12 26861 2 2  80 TYR H    H  12.105  -2.768   7.469 1.00 . B B . 412 TYR H    1 1 
       12 26862 2 2  80 TYR HA   H  11.821  -4.793   5.433 1.00 . B B . 412 TYR HA   1 1 
       12 26863 2 2  80 TYR HB2  H  11.755  -1.800   5.432 1.00 . B B . 412 TYR HB2  1 1 
       12 26864 2 2  80 TYR HB3  H  11.980  -2.664   3.911 1.00 . B B . 412 TYR HB3  1 1 
       12 26865 2 2  80 TYR HD1  H  10.283  -4.977   4.192 1.00 . B B . 412 TYR HD1  1 1 
       12 26866 2 2  80 TYR HD2  H   9.565  -0.970   5.418 1.00 . B B . 412 TYR HD2  1 1 
       12 26867 2 2  80 TYR HE1  H   7.875  -5.358   4.000 1.00 . B B . 412 TYR HE1  1 1 
       12 26868 2 2  80 TYR HE2  H   7.137  -1.350   5.240 1.00 . B B . 412 TYR HE2  1 1 
       12 26869 2 2  80 TYR HH   H   5.728  -3.357   3.591 1.00 . B B . 412 TYR HH   1 1 
       12 26870 2 2  80 TYR N    N  12.235  -3.669   7.105 1.00 . B B . 412 TYR N    1 1 
       12 26871 2 2  80 TYR O    O  14.627  -3.243   5.692 1.00 . B B . 412 TYR O    1 1 
       12 26872 2 2  80 TYR OH   O   6.012  -3.606   4.491 1.00 . B B . 412 TYR OH   1 1 
       12 26873 2 2  81 ARG C    C  15.602  -4.307   2.471 1.00 . B B . 413 ARG C    1 1 
       12 26874 2 2  81 ARG CA   C  15.336  -5.083   3.758 1.00 . B B . 413 ARG CA   1 1 
       12 26875 2 2  81 ARG CB   C  15.572  -6.582   3.548 1.00 . B B . 413 ARG CB   1 1 
       12 26876 2 2  81 ARG CD   C  18.027  -6.533   4.170 1.00 . B B . 413 ARG CD   1 1 
       12 26877 2 2  81 ARG CG   C  16.992  -6.945   3.129 1.00 . B B . 413 ARG CG   1 1 
       12 26878 2 2  81 ARG CZ   C  18.830  -4.390   5.110 1.00 . B B . 413 ARG CZ   1 1 
       12 26879 2 2  81 ARG H    H  13.247  -5.377   3.886 1.00 . B B . 413 ARG H    1 1 
       12 26880 2 2  81 ARG HA   H  16.024  -4.733   4.510 1.00 . B B . 413 ARG HA   1 1 
       12 26881 2 2  81 ARG HB2  H  15.353  -7.097   4.472 1.00 . B B . 413 ARG HB2  1 1 
       12 26882 2 2  81 ARG HB3  H  14.895  -6.934   2.785 1.00 . B B . 413 ARG HB3  1 1 
       12 26883 2 2  81 ARG HD2  H  17.649  -6.775   5.152 1.00 . B B . 413 ARG HD2  1 1 
       12 26884 2 2  81 ARG HD3  H  18.939  -7.084   3.989 1.00 . B B . 413 ARG HD3  1 1 
       12 26885 2 2  81 ARG HE   H  18.104  -4.640   3.262 1.00 . B B . 413 ARG HE   1 1 
       12 26886 2 2  81 ARG HG2  H  17.053  -8.011   2.979 1.00 . B B . 413 ARG HG2  1 1 
       12 26887 2 2  81 ARG HG3  H  17.211  -6.436   2.203 1.00 . B B . 413 ARG HG3  1 1 
       12 26888 2 2  81 ARG HH11 H  18.933  -5.946   6.405 1.00 . B B . 413 ARG HH11 1 1 
       12 26889 2 2  81 ARG HH12 H  19.489  -4.425   7.027 1.00 . B B . 413 ARG HH12 1 1 
       12 26890 2 2  81 ARG HH21 H  18.832  -2.650   4.075 1.00 . B B . 413 ARG HH21 1 1 
       12 26891 2 2  81 ARG HH22 H  19.440  -2.548   5.696 1.00 . B B . 413 ARG HH22 1 1 
       12 26892 2 2  81 ARG N    N  13.992  -4.850   4.252 1.00 . B B . 413 ARG N    1 1 
       12 26893 2 2  81 ARG NE   N  18.313  -5.100   4.111 1.00 . B B . 413 ARG NE   1 1 
       12 26894 2 2  81 ARG NH1  N  19.108  -4.966   6.271 1.00 . B B . 413 ARG NH1  1 1 
       12 26895 2 2  81 ARG NH2  N  19.052  -3.092   4.946 1.00 . B B . 413 ARG NH2  1 1 
       12 26896 2 2  81 ARG O    O  16.753  -3.999   2.171 1.00 . B B . 413 ARG O    1 1 
       12 26897 2 2  82 ASP C    C  13.473  -2.529  -0.002 1.00 . B B . 414 ASP C    1 1 
       12 26898 2 2  82 ASP CA   C  14.745  -3.234   0.472 1.00 . B B . 414 ASP CA   1 1 
       12 26899 2 2  82 ASP CB   C  15.278  -4.139  -0.643 1.00 . B B . 414 ASP CB   1 1 
       12 26900 2 2  82 ASP CG   C  14.430  -5.372  -0.868 1.00 . B B . 414 ASP CG   1 1 
       12 26901 2 2  82 ASP H    H  13.651  -4.238   1.993 1.00 . B B . 414 ASP H    1 1 
       12 26902 2 2  82 ASP HA   H  15.490  -2.480   0.678 1.00 . B B . 414 ASP HA   1 1 
       12 26903 2 2  82 ASP HB2  H  15.307  -3.580  -1.565 1.00 . B B . 414 ASP HB2  1 1 
       12 26904 2 2  82 ASP HB3  H  16.279  -4.455  -0.390 1.00 . B B . 414 ASP HB3  1 1 
       12 26905 2 2  82 ASP N    N  14.554  -3.980   1.715 1.00 . B B . 414 ASP N    1 1 
       12 26906 2 2  82 ASP O    O  12.375  -2.760   0.522 1.00 . B B . 414 ASP O    1 1 
       12 26907 2 2  82 ASP OD1  O  13.251  -5.236  -1.255 1.00 . B B . 414 ASP OD1  1 1 
       12 26908 2 2  82 ASP OD2  O  14.955  -6.492  -0.685 1.00 . B B . 414 ASP OD2  1 1 
       12 26909 2 2  83 ALA C    C  11.543  -1.785  -2.291 1.00 . B B . 415 ALA C    1 1 
       12 26910 2 2  83 ALA CA   C  12.538  -0.887  -1.562 1.00 . B B . 415 ALA CA   1 1 
       12 26911 2 2  83 ALA CB   C  13.067   0.179  -2.515 1.00 . B B . 415 ALA CB   1 1 
       12 26912 2 2  83 ALA H    H  14.543  -1.537  -1.373 1.00 . B B . 415 ALA H    1 1 
       12 26913 2 2  83 ALA HA   H  12.035  -0.387  -0.748 1.00 . B B . 415 ALA HA   1 1 
       12 26914 2 2  83 ALA HB1  H  13.518   0.982  -1.951 1.00 . B B . 415 ALA HB1  1 1 
       12 26915 2 2  83 ALA HB2  H  12.252   0.569  -3.105 1.00 . B B . 415 ALA HB2  1 1 
       12 26916 2 2  83 ALA HB3  H  13.806  -0.259  -3.168 1.00 . B B . 415 ALA HB3  1 1 
       12 26917 2 2  83 ALA N    N  13.641  -1.663  -1.003 1.00 . B B . 415 ALA N    1 1 
       12 26918 2 2  83 ALA O    O  10.339  -1.519  -2.289 1.00 . B B . 415 ALA O    1 1 
       12 26919 2 2  84 GLN C    C  10.186  -4.441  -2.762 1.00 . B B . 416 GLN C    1 1 
       12 26920 2 2  84 GLN CA   C  11.205  -3.765  -3.666 1.00 . B B . 416 GLN CA   1 1 
       12 26921 2 2  84 GLN CB   C  12.046  -4.816  -4.386 1.00 . B B . 416 GLN CB   1 1 
       12 26922 2 2  84 GLN CD   C  14.384  -3.922  -4.746 1.00 . B B . 416 GLN CD   1 1 
       12 26923 2 2  84 GLN CG   C  13.033  -4.213  -5.365 1.00 . B B . 416 GLN CG   1 1 
       12 26924 2 2  84 GLN H    H  13.009  -3.031  -2.843 1.00 . B B . 416 GLN H    1 1 
       12 26925 2 2  84 GLN HA   H  10.677  -3.182  -4.406 1.00 . B B . 416 GLN HA   1 1 
       12 26926 2 2  84 GLN HB2  H  12.596  -5.385  -3.654 1.00 . B B . 416 GLN HB2  1 1 
       12 26927 2 2  84 GLN HB3  H  11.390  -5.478  -4.929 1.00 . B B . 416 GLN HB3  1 1 
       12 26928 2 2  84 GLN HE21 H  14.601  -2.326  -5.905 1.00 . B B . 416 GLN HE21 1 1 
       12 26929 2 2  84 GLN HE22 H  15.904  -2.648  -4.813 1.00 . B B . 416 GLN HE22 1 1 
       12 26930 2 2  84 GLN HG2  H  13.170  -4.893  -6.191 1.00 . B B . 416 GLN HG2  1 1 
       12 26931 2 2  84 GLN HG3  H  12.618  -3.287  -5.726 1.00 . B B . 416 GLN HG3  1 1 
       12 26932 2 2  84 GLN N    N  12.048  -2.852  -2.906 1.00 . B B . 416 GLN N    1 1 
       12 26933 2 2  84 GLN NE2  N  15.028  -2.861  -5.199 1.00 . B B . 416 GLN NE2  1 1 
       12 26934 2 2  84 GLN O    O   9.068  -4.736  -3.189 1.00 . B B . 416 GLN O    1 1 
       12 26935 2 2  84 GLN OE1  O  14.840  -4.635  -3.857 1.00 . B B . 416 GLN OE1  1 1 
       12 26936 2 2  85 GLU C    C   8.530  -4.271  -0.246 1.00 . B B . 417 GLU C    1 1 
       12 26937 2 2  85 GLU CA   C   9.659  -5.245  -0.538 1.00 . B B . 417 GLU CA   1 1 
       12 26938 2 2  85 GLU CB   C  10.372  -5.620   0.761 1.00 . B B . 417 GLU CB   1 1 
       12 26939 2 2  85 GLU CD   C  11.537  -7.437   2.068 1.00 . B B . 417 GLU CD   1 1 
       12 26940 2 2  85 GLU CG   C  11.062  -6.976   0.707 1.00 . B B . 417 GLU CG   1 1 
       12 26941 2 2  85 GLU H    H  11.518  -4.527  -1.262 1.00 . B B . 417 GLU H    1 1 
       12 26942 2 2  85 GLU HA   H   9.236  -6.136  -0.972 1.00 . B B . 417 GLU HA   1 1 
       12 26943 2 2  85 GLU HB2  H  11.114  -4.864   0.984 1.00 . B B . 417 GLU HB2  1 1 
       12 26944 2 2  85 GLU HB3  H   9.645  -5.644   1.561 1.00 . B B . 417 GLU HB3  1 1 
       12 26945 2 2  85 GLU HG2  H  10.360  -7.703   0.325 1.00 . B B . 417 GLU HG2  1 1 
       12 26946 2 2  85 GLU HG3  H  11.912  -6.918   0.042 1.00 . B B . 417 GLU HG3  1 1 
       12 26947 2 2  85 GLU N    N  10.579  -4.695  -1.518 1.00 . B B . 417 GLU N    1 1 
       12 26948 2 2  85 GLU O    O   7.363  -4.639  -0.352 1.00 . B B . 417 GLU O    1 1 
       12 26949 2 2  85 GLU OE1  O  10.821  -8.233   2.709 1.00 . B B . 417 GLU OE1  1 1 
       12 26950 2 2  85 GLU OE2  O  12.631  -7.017   2.501 1.00 . B B . 417 GLU OE2  1 1 
       12 26951 2 2  86 PHE C    C   6.837  -1.902  -0.699 1.00 . B B . 418 PHE C    1 1 
       12 26952 2 2  86 PHE CA   C   7.888  -2.000   0.405 1.00 . B B . 418 PHE CA   1 1 
       12 26953 2 2  86 PHE CB   C   8.582  -0.644   0.588 1.00 . B B . 418 PHE CB   1 1 
       12 26954 2 2  86 PHE CD1  C   7.198   0.917   1.990 1.00 . B B . 418 PHE CD1  1 1 
       12 26955 2 2  86 PHE CD2  C   7.188   1.216  -0.378 1.00 . B B . 418 PHE CD2  1 1 
       12 26956 2 2  86 PHE CE1  C   6.335   1.984   2.125 1.00 . B B . 418 PHE CE1  1 1 
       12 26957 2 2  86 PHE CE2  C   6.324   2.282  -0.245 1.00 . B B . 418 PHE CE2  1 1 
       12 26958 2 2  86 PHE CG   C   7.636   0.517   0.738 1.00 . B B . 418 PHE CG   1 1 
       12 26959 2 2  86 PHE CZ   C   5.897   2.667   1.007 1.00 . B B . 418 PHE CZ   1 1 
       12 26960 2 2  86 PHE H    H   9.840  -2.801   0.153 1.00 . B B . 418 PHE H    1 1 
       12 26961 2 2  86 PHE HA   H   7.401  -2.273   1.329 1.00 . B B . 418 PHE HA   1 1 
       12 26962 2 2  86 PHE HB2  H   9.200  -0.682   1.472 1.00 . B B . 418 PHE HB2  1 1 
       12 26963 2 2  86 PHE HB3  H   9.209  -0.453  -0.272 1.00 . B B . 418 PHE HB3  1 1 
       12 26964 2 2  86 PHE HD1  H   7.537   0.387   2.868 1.00 . B B . 418 PHE HD1  1 1 
       12 26965 2 2  86 PHE HD2  H   7.519   0.913  -1.360 1.00 . B B . 418 PHE HD2  1 1 
       12 26966 2 2  86 PHE HE1  H   6.004   2.287   3.105 1.00 . B B . 418 PHE HE1  1 1 
       12 26967 2 2  86 PHE HE2  H   5.983   2.815  -1.120 1.00 . B B . 418 PHE HE2  1 1 
       12 26968 2 2  86 PHE HZ   H   5.220   3.501   1.113 1.00 . B B . 418 PHE HZ   1 1 
       12 26969 2 2  86 PHE N    N   8.883  -3.031   0.099 1.00 . B B . 418 PHE N    1 1 
       12 26970 2 2  86 PHE O    O   5.635  -1.942  -0.440 1.00 . B B . 418 PHE O    1 1 
       12 26971 2 2  87 GLY C    C   5.500  -2.860  -3.228 1.00 . B B . 419 GLY C    1 1 
       12 26972 2 2  87 GLY CA   C   6.403  -1.653  -3.069 1.00 . B B . 419 GLY CA   1 1 
       12 26973 2 2  87 GLY H    H   8.276  -1.758  -2.069 1.00 . B B . 419 GLY H    1 1 
       12 26974 2 2  87 GLY HA2  H   5.789  -0.776  -2.931 1.00 . B B . 419 GLY HA2  1 1 
       12 26975 2 2  87 GLY HA3  H   6.983  -1.535  -3.973 1.00 . B B . 419 GLY HA3  1 1 
       12 26976 2 2  87 GLY N    N   7.306  -1.776  -1.933 1.00 . B B . 419 GLY N    1 1 
       12 26977 2 2  87 GLY O    O   4.370  -2.744  -3.702 1.00 . B B . 419 GLY O    1 1 
       12 26978 2 2  88 ALA C    C   4.021  -5.276  -2.055 1.00 . B B . 420 ALA C    1 1 
       12 26979 2 2  88 ALA CA   C   5.260  -5.258  -2.955 1.00 . B B . 420 ALA CA   1 1 
       12 26980 2 2  88 ALA CB   C   6.164  -6.446  -2.663 1.00 . B B . 420 ALA CB   1 1 
       12 26981 2 2  88 ALA H    H   6.898  -4.033  -2.418 1.00 . B B . 420 ALA H    1 1 
       12 26982 2 2  88 ALA HA   H   4.936  -5.335  -3.981 1.00 . B B . 420 ALA HA   1 1 
       12 26983 2 2  88 ALA HB1  H   6.734  -6.253  -1.768 1.00 . B B . 420 ALA HB1  1 1 
       12 26984 2 2  88 ALA HB2  H   6.838  -6.596  -3.493 1.00 . B B . 420 ALA HB2  1 1 
       12 26985 2 2  88 ALA HB3  H   5.562  -7.332  -2.523 1.00 . B B . 420 ALA HB3  1 1 
       12 26986 2 2  88 ALA N    N   6.002  -4.017  -2.823 1.00 . B B . 420 ALA N    1 1 
       12 26987 2 2  88 ALA O    O   2.909  -5.478  -2.544 1.00 . B B . 420 ALA O    1 1 
       12 26988 2 2  89 ASP C    C   2.080  -3.978  -0.021 1.00 . B B . 421 ASP C    1 1 
       12 26989 2 2  89 ASP CA   C   3.086  -5.116   0.186 1.00 . B B . 421 ASP CA   1 1 
       12 26990 2 2  89 ASP CB   C   3.570  -5.153   1.639 1.00 . B B . 421 ASP CB   1 1 
       12 26991 2 2  89 ASP CG   C   5.058  -4.941   1.812 1.00 . B B . 421 ASP CG   1 1 
       12 26992 2 2  89 ASP H    H   5.097  -4.864  -0.404 1.00 . B B . 421 ASP H    1 1 
       12 26993 2 2  89 ASP HA   H   2.570  -6.048  -0.007 1.00 . B B . 421 ASP HA   1 1 
       12 26994 2 2  89 ASP HB2  H   3.054  -4.398   2.203 1.00 . B B . 421 ASP HB2  1 1 
       12 26995 2 2  89 ASP HB3  H   3.330  -6.115   2.041 1.00 . B B . 421 ASP HB3  1 1 
       12 26996 2 2  89 ASP N    N   4.200  -5.057  -0.751 1.00 . B B . 421 ASP N    1 1 
       12 26997 2 2  89 ASP O    O   0.880  -4.174   0.201 1.00 . B B . 421 ASP O    1 1 
       12 26998 2 2  89 ASP OD1  O   5.794  -5.954   1.880 1.00 . B B . 421 ASP OD1  1 1 
       12 26999 2 2  89 ASP OD2  O   5.492  -3.781   1.906 1.00 . B B . 421 ASP OD2  1 1 
       12 27000 2 2  90 VAL C    C   0.687  -2.155  -1.930 1.00 . B B . 422 VAL C    1 1 
       12 27001 2 2  90 VAL CA   C   1.592  -1.718  -0.774 1.00 . B B . 422 VAL CA   1 1 
       12 27002 2 2  90 VAL CB   C   2.273  -0.372  -1.155 1.00 . B B . 422 VAL CB   1 1 
       12 27003 2 2  90 VAL CG1  C   1.230   0.728  -1.304 1.00 . B B . 422 VAL CG1  1 1 
       12 27004 2 2  90 VAL CG2  C   3.302   0.034  -0.123 1.00 . B B . 422 VAL CG2  1 1 
       12 27005 2 2  90 VAL H    H   3.505  -2.640  -0.534 1.00 . B B . 422 VAL H    1 1 
       12 27006 2 2  90 VAL HA   H   0.984  -1.550   0.103 1.00 . B B . 422 VAL HA   1 1 
       12 27007 2 2  90 VAL HB   H   2.774  -0.487  -2.104 1.00 . B B . 422 VAL HB   1 1 
       12 27008 2 2  90 VAL HG11 H   0.807   0.964  -0.333 1.00 . B B . 422 VAL HG11 1 1 
       12 27009 2 2  90 VAL HG12 H   0.445   0.393  -1.965 1.00 . B B . 422 VAL HG12 1 1 
       12 27010 2 2  90 VAL HG13 H   1.695   1.611  -1.717 1.00 . B B . 422 VAL HG13 1 1 
       12 27011 2 2  90 VAL HG21 H   2.817   0.169   0.829 1.00 . B B . 422 VAL HG21 1 1 
       12 27012 2 2  90 VAL HG22 H   3.769   0.961  -0.424 1.00 . B B . 422 VAL HG22 1 1 
       12 27013 2 2  90 VAL HG23 H   4.054  -0.737  -0.039 1.00 . B B . 422 VAL HG23 1 1 
       12 27014 2 2  90 VAL N    N   2.536  -2.795  -0.453 1.00 . B B . 422 VAL N    1 1 
       12 27015 2 2  90 VAL O    O  -0.528  -1.927  -1.918 1.00 . B B . 422 VAL O    1 1 
       12 27016 2 2  91 ARG C    C  -0.295  -4.475  -3.777 1.00 . B B . 423 ARG C    1 1 
       12 27017 2 2  91 ARG CA   C   0.568  -3.260  -4.091 1.00 . B B . 423 ARG CA   1 1 
       12 27018 2 2  91 ARG CB   C   1.573  -3.574  -5.201 1.00 . B B . 423 ARG CB   1 1 
       12 27019 2 2  91 ARG CD   C   2.013  -4.036  -7.620 1.00 . B B . 423 ARG CD   1 1 
       12 27020 2 2  91 ARG CG   C   0.946  -3.842  -6.556 1.00 . B B . 423 ARG CG   1 1 
       12 27021 2 2  91 ARG CZ   C   4.146  -2.774  -7.565 1.00 . B B . 423 ARG CZ   1 1 
       12 27022 2 2  91 ARG H    H   2.226  -3.102  -2.799 1.00 . B B . 423 ARG H    1 1 
       12 27023 2 2  91 ARG HA   H  -0.067  -2.446  -4.404 1.00 . B B . 423 ARG HA   1 1 
       12 27024 2 2  91 ARG HB2  H   2.247  -2.738  -5.303 1.00 . B B . 423 ARG HB2  1 1 
       12 27025 2 2  91 ARG HB3  H   2.142  -4.447  -4.914 1.00 . B B . 423 ARG HB3  1 1 
       12 27026 2 2  91 ARG HD2  H   2.650  -4.857  -7.329 1.00 . B B . 423 ARG HD2  1 1 
       12 27027 2 2  91 ARG HD3  H   1.529  -4.274  -8.556 1.00 . B B . 423 ARG HD3  1 1 
       12 27028 2 2  91 ARG HE   H   2.378  -2.034  -8.147 1.00 . B B . 423 ARG HE   1 1 
       12 27029 2 2  91 ARG HG2  H   0.342  -4.735  -6.495 1.00 . B B . 423 ARG HG2  1 1 
       12 27030 2 2  91 ARG HG3  H   0.327  -3.001  -6.828 1.00 . B B . 423 ARG HG3  1 1 
       12 27031 2 2  91 ARG HH11 H   4.286  -4.662  -6.830 1.00 . B B . 423 ARG HH11 1 1 
       12 27032 2 2  91 ARG HH12 H   5.775  -3.773  -6.873 1.00 . B B . 423 ARG HH12 1 1 
       12 27033 2 2  91 ARG HH21 H   4.336  -0.851  -8.197 1.00 . B B . 423 ARG HH21 1 1 
       12 27034 2 2  91 ARG HH22 H   5.804  -1.610  -7.667 1.00 . B B . 423 ARG HH22 1 1 
       12 27035 2 2  91 ARG N    N   1.282  -2.844  -2.899 1.00 . B B . 423 ARG N    1 1 
       12 27036 2 2  91 ARG NE   N   2.833  -2.836  -7.802 1.00 . B B . 423 ARG NE   1 1 
       12 27037 2 2  91 ARG NH1  N   4.787  -3.820  -7.046 1.00 . B B . 423 ARG NH1  1 1 
       12 27038 2 2  91 ARG NH2  N   4.815  -1.655  -7.826 1.00 . B B . 423 ARG NH2  1 1 
       12 27039 2 2  91 ARG O    O  -1.230  -4.796  -4.505 1.00 . B B . 423 ARG O    1 1 
       12 27040 2 2  92 LEU C    C  -2.164  -5.907  -1.905 1.00 . B B . 424 LEU C    1 1 
       12 27041 2 2  92 LEU CA   C  -0.731  -6.298  -2.215 1.00 . B B . 424 LEU CA   1 1 
       12 27042 2 2  92 LEU CB   C  -0.090  -6.904  -0.963 1.00 . B B . 424 LEU CB   1 1 
       12 27043 2 2  92 LEU CD1  C  -1.020  -9.201  -1.335 1.00 . B B . 424 LEU CD1  1 1 
       12 27044 2 2  92 LEU CD2  C   1.289  -8.645  -2.109 1.00 . B B . 424 LEU CD2  1 1 
       12 27045 2 2  92 LEU CG   C   0.234  -8.394  -1.048 1.00 . B B . 424 LEU CG   1 1 
       12 27046 2 2  92 LEU H    H   0.796  -4.824  -2.147 1.00 . B B . 424 LEU H    1 1 
       12 27047 2 2  92 LEU HA   H  -0.733  -7.035  -3.008 1.00 . B B . 424 LEU HA   1 1 
       12 27048 2 2  92 LEU HB2  H   0.826  -6.369  -0.762 1.00 . B B . 424 LEU HB2  1 1 
       12 27049 2 2  92 LEU HB3  H  -0.764  -6.754  -0.131 1.00 . B B . 424 LEU HB3  1 1 
       12 27050 2 2  92 LEU HD11 H  -1.716  -9.089  -0.517 1.00 . B B . 424 LEU HD11 1 1 
       12 27051 2 2  92 LEU HD12 H  -0.759 -10.243  -1.445 1.00 . B B . 424 LEU HD12 1 1 
       12 27052 2 2  92 LEU HD13 H  -1.477  -8.847  -2.248 1.00 . B B . 424 LEU HD13 1 1 
       12 27053 2 2  92 LEU HD21 H   0.957  -8.226  -3.045 1.00 . B B . 424 LEU HD21 1 1 
       12 27054 2 2  92 LEU HD22 H   1.440  -9.707  -2.222 1.00 . B B . 424 LEU HD22 1 1 
       12 27055 2 2  92 LEU HD23 H   2.216  -8.176  -1.815 1.00 . B B . 424 LEU HD23 1 1 
       12 27056 2 2  92 LEU HG   H   0.628  -8.724  -0.099 1.00 . B B . 424 LEU HG   1 1 
       12 27057 2 2  92 LEU N    N   0.024  -5.134  -2.672 1.00 . B B . 424 LEU N    1 1 
       12 27058 2 2  92 LEU O    O  -3.103  -6.443  -2.483 1.00 . B B . 424 LEU O    1 1 
       12 27059 2 2  93 MET C    C  -4.338  -3.779  -1.778 1.00 . B B . 425 MET C    1 1 
       12 27060 2 2  93 MET CA   C  -3.654  -4.492  -0.619 1.00 . B B . 425 MET CA   1 1 
       12 27061 2 2  93 MET CB   C  -3.588  -3.592   0.618 1.00 . B B . 425 MET CB   1 1 
       12 27062 2 2  93 MET CE   C  -0.713  -0.895   1.867 1.00 . B B . 425 MET CE   1 1 
       12 27063 2 2  93 MET CG   C  -2.480  -2.557   0.569 1.00 . B B . 425 MET CG   1 1 
       12 27064 2 2  93 MET H    H  -1.530  -4.558  -0.572 1.00 . B B . 425 MET H    1 1 
       12 27065 2 2  93 MET HA   H  -4.242  -5.370  -0.371 1.00 . B B . 425 MET HA   1 1 
       12 27066 2 2  93 MET HB2  H  -4.528  -3.072   0.718 1.00 . B B . 425 MET HB2  1 1 
       12 27067 2 2  93 MET HB3  H  -3.434  -4.211   1.489 1.00 . B B . 425 MET HB3  1 1 
       12 27068 2 2  93 MET HE1  H  -0.756  -0.273   0.986 1.00 . B B . 425 MET HE1  1 1 
       12 27069 2 2  93 MET HE2  H   0.040  -1.657   1.737 1.00 . B B . 425 MET HE2  1 1 
       12 27070 2 2  93 MET HE3  H  -0.466  -0.291   2.726 1.00 . B B . 425 MET HE3  1 1 
       12 27071 2 2  93 MET HG2  H  -1.549  -3.056   0.346 1.00 . B B . 425 MET HG2  1 1 
       12 27072 2 2  93 MET HG3  H  -2.702  -1.846  -0.212 1.00 . B B . 425 MET HG3  1 1 
       12 27073 2 2  93 MET N    N  -2.324  -4.956  -0.997 1.00 . B B . 425 MET N    1 1 
       12 27074 2 2  93 MET O    O  -5.554  -3.885  -1.936 1.00 . B B . 425 MET O    1 1 
       12 27075 2 2  93 MET SD   S  -2.301  -1.671   2.124 1.00 . B B . 425 MET SD   1 1 
       12 27076 2 2  94 PHE C    C  -4.695  -3.491  -4.761 1.00 . B B . 426 PHE C    1 1 
       12 27077 2 2  94 PHE CA   C  -4.144  -2.440  -3.787 1.00 . B B . 426 PHE CA   1 1 
       12 27078 2 2  94 PHE CB   C  -3.114  -1.532  -4.475 1.00 . B B . 426 PHE CB   1 1 
       12 27079 2 2  94 PHE CD1  C  -1.863   0.640  -4.182 1.00 . B B . 426 PHE CD1  1 1 
       12 27080 2 2  94 PHE CD2  C  -3.407  -0.008  -2.484 1.00 . B B . 426 PHE CD2  1 1 
       12 27081 2 2  94 PHE CE1  C  -1.569   1.794  -3.472 1.00 . B B . 426 PHE CE1  1 1 
       12 27082 2 2  94 PHE CE2  C  -3.113   1.140  -1.774 1.00 . B B . 426 PHE CE2  1 1 
       12 27083 2 2  94 PHE CG   C  -2.787  -0.276  -3.696 1.00 . B B . 426 PHE CG   1 1 
       12 27084 2 2  94 PHE CZ   C  -2.196   2.041  -2.268 1.00 . B B . 426 PHE CZ   1 1 
       12 27085 2 2  94 PHE H    H  -2.607  -2.959  -2.413 1.00 . B B . 426 PHE H    1 1 
       12 27086 2 2  94 PHE HA   H  -4.971  -1.831  -3.451 1.00 . B B . 426 PHE HA   1 1 
       12 27087 2 2  94 PHE HB2  H  -2.197  -2.084  -4.612 1.00 . B B . 426 PHE HB2  1 1 
       12 27088 2 2  94 PHE HB3  H  -3.497  -1.235  -5.440 1.00 . B B . 426 PHE HB3  1 1 
       12 27089 2 2  94 PHE HD1  H  -1.371   0.449  -5.125 1.00 . B B . 426 PHE HD1  1 1 
       12 27090 2 2  94 PHE HD2  H  -4.125  -0.710  -2.089 1.00 . B B . 426 PHE HD2  1 1 
       12 27091 2 2  94 PHE HE1  H  -0.847   2.499  -3.854 1.00 . B B . 426 PHE HE1  1 1 
       12 27092 2 2  94 PHE HE2  H  -3.604   1.332  -0.831 1.00 . B B . 426 PHE HE2  1 1 
       12 27093 2 2  94 PHE HZ   H  -1.968   2.941  -1.714 1.00 . B B . 426 PHE HZ   1 1 
       12 27094 2 2  94 PHE N    N  -3.570  -3.075  -2.608 1.00 . B B . 426 PHE N    1 1 
       12 27095 2 2  94 PHE O    O  -5.778  -3.325  -5.319 1.00 . B B . 426 PHE O    1 1 
       12 27096 2 2  95 SER C    C  -5.496  -6.531  -5.154 1.00 . B B . 427 SER C    1 1 
       12 27097 2 2  95 SER CA   C  -4.436  -5.654  -5.829 1.00 . B B . 427 SER CA   1 1 
       12 27098 2 2  95 SER CB   C  -3.260  -6.506  -6.321 1.00 . B B . 427 SER CB   1 1 
       12 27099 2 2  95 SER H    H  -3.121  -4.697  -4.464 1.00 . B B . 427 SER H    1 1 
       12 27100 2 2  95 SER HA   H  -4.891  -5.175  -6.681 1.00 . B B . 427 SER HA   1 1 
       12 27101 2 2  95 SER HB2  H  -3.637  -7.336  -6.898 1.00 . B B . 427 SER HB2  1 1 
       12 27102 2 2  95 SER HB3  H  -2.617  -5.900  -6.943 1.00 . B B . 427 SER HB3  1 1 
       12 27103 2 2  95 SER HG   H  -1.878  -6.335  -4.939 1.00 . B B . 427 SER HG   1 1 
       12 27104 2 2  95 SER N    N  -3.977  -4.596  -4.935 1.00 . B B . 427 SER N    1 1 
       12 27105 2 2  95 SER O    O  -6.245  -7.240  -5.826 1.00 . B B . 427 SER O    1 1 
       12 27106 2 2  95 SER OG   O  -2.497  -7.016  -5.239 1.00 . B B . 427 SER OG   1 1 
       12 27107 2 2  96 ASN C    C  -7.980  -6.768  -3.499 1.00 . B B . 428 ASN C    1 1 
       12 27108 2 2  96 ASN CA   C  -6.584  -7.198  -3.072 1.00 . B B . 428 ASN CA   1 1 
       12 27109 2 2  96 ASN CB   C  -6.400  -6.999  -1.564 1.00 . B B . 428 ASN CB   1 1 
       12 27110 2 2  96 ASN CG   C  -5.356  -7.935  -0.977 1.00 . B B . 428 ASN CG   1 1 
       12 27111 2 2  96 ASN H    H  -4.904  -5.928  -3.340 1.00 . B B . 428 ASN H    1 1 
       12 27112 2 2  96 ASN HA   H  -6.472  -8.253  -3.294 1.00 . B B . 428 ASN HA   1 1 
       12 27113 2 2  96 ASN HB2  H  -6.088  -5.981  -1.377 1.00 . B B . 428 ASN HB2  1 1 
       12 27114 2 2  96 ASN HB3  H  -7.340  -7.178  -1.067 1.00 . B B . 428 ASN HB3  1 1 
       12 27115 2 2  96 ASN HD21 H  -5.031  -6.688   0.532 1.00 . B B . 428 ASN HD21 1 1 
       12 27116 2 2  96 ASN HD22 H  -4.083  -8.137   0.537 1.00 . B B . 428 ASN HD22 1 1 
       12 27117 2 2  96 ASN N    N  -5.564  -6.469  -3.826 1.00 . B B . 428 ASN N    1 1 
       12 27118 2 2  96 ASN ND2  N  -4.766  -7.546   0.143 1.00 . B B . 428 ASN ND2  1 1 
       12 27119 2 2  96 ASN O    O  -8.838  -7.610  -3.770 1.00 . B B . 428 ASN O    1 1 
       12 27120 2 2  96 ASN OD1  O  -5.097  -9.012  -1.516 1.00 . B B . 428 ASN OD1  1 1 
       12 27121 2 2  97 CYS C    C  -9.638  -5.247  -5.554 1.00 . B B . 429 CYS C    1 1 
       12 27122 2 2  97 CYS CA   C  -9.485  -4.954  -4.064 1.00 . B B . 429 CYS CA   1 1 
       12 27123 2 2  97 CYS CB   C  -9.647  -3.449  -3.794 1.00 . B B . 429 CYS CB   1 1 
       12 27124 2 2  97 CYS H    H  -7.504  -4.829  -3.313 1.00 . B B . 429 CYS H    1 1 
       12 27125 2 2  97 CYS HA   H -10.272  -5.483  -3.529 1.00 . B B . 429 CYS HA   1 1 
       12 27126 2 2  97 CYS HB2  H -10.612  -3.132  -4.163 1.00 . B B . 429 CYS HB2  1 1 
       12 27127 2 2  97 CYS HB3  H  -9.614  -3.281  -2.727 1.00 . B B . 429 CYS HB3  1 1 
       12 27128 2 2  97 CYS HG   H  -7.295  -3.100  -4.743 1.00 . B B . 429 CYS HG   1 1 
       12 27129 2 2  97 CYS N    N  -8.205  -5.460  -3.583 1.00 . B B . 429 CYS N    1 1 
       12 27130 2 2  97 CYS O    O -10.743  -5.468  -6.027 1.00 . B B . 429 CYS O    1 1 
       12 27131 2 2  97 CYS SG   S  -8.401  -2.388  -4.561 1.00 . B B . 429 CYS SG   1 1 
       12 27132 2 2  98 TYR C    C  -9.069  -6.894  -8.102 1.00 . B B . 430 TYR C    1 1 
       12 27133 2 2  98 TYR CA   C  -8.577  -5.496  -7.730 1.00 . B B . 430 TYR CA   1 1 
       12 27134 2 2  98 TYR CB   C  -7.213  -5.243  -8.380 1.00 . B B . 430 TYR CB   1 1 
       12 27135 2 2  98 TYR CD1  C  -7.819  -2.805  -8.696 1.00 . B B . 430 TYR CD1  1 1 
       12 27136 2 2  98 TYR CD2  C  -5.514  -3.375  -8.494 1.00 . B B . 430 TYR CD2  1 1 
       12 27137 2 2  98 TYR CE1  C  -7.480  -1.475  -8.842 1.00 . B B . 430 TYR CE1  1 1 
       12 27138 2 2  98 TYR CE2  C  -5.170  -2.045  -8.637 1.00 . B B . 430 TYR CE2  1 1 
       12 27139 2 2  98 TYR CG   C  -6.844  -3.780  -8.518 1.00 . B B . 430 TYR CG   1 1 
       12 27140 2 2  98 TYR CZ   C  -6.157  -1.101  -8.811 1.00 . B B . 430 TYR CZ   1 1 
       12 27141 2 2  98 TYR H    H  -7.653  -5.171  -5.845 1.00 . B B . 430 TYR H    1 1 
       12 27142 2 2  98 TYR HA   H  -9.281  -4.783  -8.125 1.00 . B B . 430 TYR HA   1 1 
       12 27143 2 2  98 TYR HB2  H  -6.451  -5.720  -7.785 1.00 . B B . 430 TYR HB2  1 1 
       12 27144 2 2  98 TYR HB3  H  -7.213  -5.679  -9.367 1.00 . B B . 430 TYR HB3  1 1 
       12 27145 2 2  98 TYR HD1  H  -8.855  -3.096  -8.719 1.00 . B B . 430 TYR HD1  1 1 
       12 27146 2 2  98 TYR HD2  H  -4.743  -4.117  -8.358 1.00 . B B . 430 TYR HD2  1 1 
       12 27147 2 2  98 TYR HE1  H  -8.253  -0.734  -8.978 1.00 . B B . 430 TYR HE1  1 1 
       12 27148 2 2  98 TYR HE2  H  -4.130  -1.751  -8.613 1.00 . B B . 430 TYR HE2  1 1 
       12 27149 2 2  98 TYR HH   H  -6.217   0.740  -8.259 1.00 . B B . 430 TYR HH   1 1 
       12 27150 2 2  98 TYR N    N  -8.525  -5.287  -6.284 1.00 . B B . 430 TYR N    1 1 
       12 27151 2 2  98 TYR O    O  -9.827  -7.048  -9.058 1.00 . B B . 430 TYR O    1 1 
       12 27152 2 2  98 TYR OH   O  -5.818   0.223  -8.965 1.00 . B B . 430 TYR OH   1 1 
       12 27153 2 2  99 LYS C    C -10.369  -9.667  -7.108 1.00 . B B . 431 LYS C    1 1 
       12 27154 2 2  99 LYS CA   C  -9.022  -9.278  -7.712 1.00 . B B . 431 LYS CA   1 1 
       12 27155 2 2  99 LYS CB   C  -7.948 -10.283  -7.280 1.00 . B B . 431 LYS CB   1 1 
       12 27156 2 2  99 LYS CD   C  -6.920 -11.587  -5.410 1.00 . B B . 431 LYS CD   1 1 
       12 27157 2 2  99 LYS CE   C  -6.611 -11.639  -3.925 1.00 . B B . 431 LYS CE   1 1 
       12 27158 2 2  99 LYS CG   C  -7.710 -10.345  -5.780 1.00 . B B . 431 LYS CG   1 1 
       12 27159 2 2  99 LYS H    H  -8.065  -7.745  -6.590 1.00 . B B . 431 LYS H    1 1 
       12 27160 2 2  99 LYS HA   H  -9.114  -9.319  -8.787 1.00 . B B . 431 LYS HA   1 1 
       12 27161 2 2  99 LYS HB2  H  -8.241 -11.267  -7.614 1.00 . B B . 431 LYS HB2  1 1 
       12 27162 2 2  99 LYS HB3  H  -7.016 -10.017  -7.758 1.00 . B B . 431 LYS HB3  1 1 
       12 27163 2 2  99 LYS HD2  H  -7.496 -12.460  -5.676 1.00 . B B . 431 LYS HD2  1 1 
       12 27164 2 2  99 LYS HD3  H  -5.990 -11.587  -5.962 1.00 . B B . 431 LYS HD3  1 1 
       12 27165 2 2  99 LYS HE2  H  -5.930 -10.835  -3.686 1.00 . B B . 431 LYS HE2  1 1 
       12 27166 2 2  99 LYS HE3  H  -7.530 -11.511  -3.371 1.00 . B B . 431 LYS HE3  1 1 
       12 27167 2 2  99 LYS HG2  H  -7.155  -9.470  -5.475 1.00 . B B . 431 LYS HG2  1 1 
       12 27168 2 2  99 LYS HG3  H  -8.663 -10.368  -5.273 1.00 . B B . 431 LYS HG3  1 1 
       12 27169 2 2  99 LYS HZ1  H  -6.665 -13.709  -3.652 1.00 . B B . 431 LYS HZ1  1 1 
       12 27170 2 2  99 LYS HZ2  H  -5.675 -12.898  -2.547 1.00 . B B . 431 LYS HZ2  1 1 
       12 27171 2 2  99 LYS HZ3  H  -5.157 -13.120  -4.139 1.00 . B B . 431 LYS HZ3  1 1 
       12 27172 2 2  99 LYS N    N  -8.646  -7.912  -7.364 1.00 . B B . 431 LYS N    1 1 
       12 27173 2 2  99 LYS NZ   N  -5.985 -12.930  -3.538 1.00 . B B . 431 LYS NZ   1 1 
       12 27174 2 2  99 LYS O    O -11.108 -10.459  -7.687 1.00 . B B . 431 LYS O    1 1 
       12 27175 2 2 100 TYR C    C -13.074  -8.563  -5.703 1.00 . B B . 432 TYR C    1 1 
       12 27176 2 2 100 TYR CA   C -11.923  -9.469  -5.257 1.00 . B B . 432 TYR CA   1 1 
       12 27177 2 2 100 TYR CB   C -11.708  -9.400  -3.737 1.00 . B B . 432 TYR CB   1 1 
       12 27178 2 2 100 TYR CD1  C -13.163  -9.193  -1.692 1.00 . B B . 432 TYR CD1  1 1 
       12 27179 2 2 100 TYR CD2  C -13.772 -10.814  -3.326 1.00 . B B . 432 TYR CD2  1 1 
       12 27180 2 2 100 TYR CE1  C -14.251  -9.552  -0.921 1.00 . B B . 432 TYR CE1  1 1 
       12 27181 2 2 100 TYR CE2  C -14.860 -11.180  -2.563 1.00 . B B . 432 TYR CE2  1 1 
       12 27182 2 2 100 TYR CG   C -12.904  -9.814  -2.904 1.00 . B B . 432 TYR CG   1 1 
       12 27183 2 2 100 TYR CZ   C -15.097 -10.546  -1.363 1.00 . B B . 432 TYR CZ   1 1 
       12 27184 2 2 100 TYR H    H -10.084  -8.450  -5.545 1.00 . B B . 432 TYR H    1 1 
       12 27185 2 2 100 TYR HA   H -12.164 -10.487  -5.528 1.00 . B B . 432 TYR HA   1 1 
       12 27186 2 2 100 TYR HB2  H -10.890 -10.051  -3.470 1.00 . B B . 432 TYR HB2  1 1 
       12 27187 2 2 100 TYR HB3  H -11.453  -8.386  -3.467 1.00 . B B . 432 TYR HB3  1 1 
       12 27188 2 2 100 TYR HD1  H -12.494  -8.422  -1.350 1.00 . B B . 432 TYR HD1  1 1 
       12 27189 2 2 100 TYR HD2  H -13.584 -11.310  -4.267 1.00 . B B . 432 TYR HD2  1 1 
       12 27190 2 2 100 TYR HE1  H -14.434  -9.055   0.021 1.00 . B B . 432 TYR HE1  1 1 
       12 27191 2 2 100 TYR HE2  H -15.522 -11.960  -2.908 1.00 . B B . 432 TYR HE2  1 1 
       12 27192 2 2 100 TYR HH   H -16.271 -11.879  -0.612 1.00 . B B . 432 TYR HH   1 1 
       12 27193 2 2 100 TYR N    N -10.688  -9.112  -5.946 1.00 . B B . 432 TYR N    1 1 
       12 27194 2 2 100 TYR O    O -14.247  -8.874  -5.493 1.00 . B B . 432 TYR O    1 1 
       12 27195 2 2 100 TYR OH   O -16.187 -10.905  -0.607 1.00 . B B . 432 TYR OH   1 1 
       12 27196 2 2 101 ASN C    C -13.534  -6.220  -8.300 1.00 . B B . 433 ASN C    1 1 
       12 27197 2 2 101 ASN CA   C -13.751  -6.518  -6.822 1.00 . B B . 433 ASN CA   1 1 
       12 27198 2 2 101 ASN CB   C -13.703  -5.196  -6.045 1.00 . B B . 433 ASN CB   1 1 
       12 27199 2 2 101 ASN CG   C -13.774  -5.365  -4.540 1.00 . B B . 433 ASN CG   1 1 
       12 27200 2 2 101 ASN H    H -11.793  -7.266  -6.519 1.00 . B B . 433 ASN H    1 1 
       12 27201 2 2 101 ASN HA   H -14.718  -6.975  -6.688 1.00 . B B . 433 ASN HA   1 1 
       12 27202 2 2 101 ASN HB2  H -12.786  -4.681  -6.283 1.00 . B B . 433 ASN HB2  1 1 
       12 27203 2 2 101 ASN HB3  H -14.540  -4.585  -6.355 1.00 . B B . 433 ASN HB3  1 1 
       12 27204 2 2 101 ASN HD21 H -11.795  -5.424  -4.433 1.00 . B B . 433 ASN HD21 1 1 
       12 27205 2 2 101 ASN HD22 H -12.629  -5.560  -2.922 1.00 . B B . 433 ASN HD22 1 1 
       12 27206 2 2 101 ASN N    N -12.739  -7.454  -6.345 1.00 . B B . 433 ASN N    1 1 
       12 27207 2 2 101 ASN ND2  N -12.619  -5.461  -3.899 1.00 . B B . 433 ASN ND2  1 1 
       12 27208 2 2 101 ASN O    O -12.400  -6.033  -8.738 1.00 . B B . 433 ASN O    1 1 
       12 27209 2 2 101 ASN OD1  O -14.852  -5.385  -3.962 1.00 . B B . 433 ASN OD1  1 1 
       12 27210 2 2 102 PRO C    C -14.072  -4.329 -10.651 1.00 . B B . 434 PRO C    1 1 
       12 27211 2 2 102 PRO CA   C -14.556  -5.780 -10.499 1.00 . B B . 434 PRO CA   1 1 
       12 27212 2 2 102 PRO CB   C -16.005  -5.944 -10.991 1.00 . B B . 434 PRO CB   1 1 
       12 27213 2 2 102 PRO CD   C -15.986  -6.526  -8.673 1.00 . B B . 434 PRO CD   1 1 
       12 27214 2 2 102 PRO CG   C -16.674  -6.805  -9.975 1.00 . B B . 434 PRO CG   1 1 
       12 27215 2 2 102 PRO HA   H -13.904  -6.434 -11.060 1.00 . B B . 434 PRO HA   1 1 
       12 27216 2 2 102 PRO HB2  H -16.476  -4.974 -11.059 1.00 . B B . 434 PRO HB2  1 1 
       12 27217 2 2 102 PRO HB3  H -16.005  -6.420 -11.962 1.00 . B B . 434 PRO HB3  1 1 
       12 27218 2 2 102 PRO HD2  H -16.461  -5.699  -8.164 1.00 . B B . 434 PRO HD2  1 1 
       12 27219 2 2 102 PRO HD3  H -15.989  -7.406  -8.049 1.00 . B B . 434 PRO HD3  1 1 
       12 27220 2 2 102 PRO HG2  H -17.721  -6.550  -9.907 1.00 . B B . 434 PRO HG2  1 1 
       12 27221 2 2 102 PRO HG3  H -16.557  -7.845 -10.243 1.00 . B B . 434 PRO HG3  1 1 
       12 27222 2 2 102 PRO N    N -14.620  -6.176  -9.087 1.00 . B B . 434 PRO N    1 1 
       12 27223 2 2 102 PRO O    O -14.155  -3.540  -9.705 1.00 . B B . 434 PRO O    1 1 
       12 27224 2 2 103 PRO C    C -13.764  -1.473 -12.112 1.00 . B B . 435 PRO C    1 1 
       12 27225 2 2 103 PRO CA   C -12.857  -2.694 -12.065 1.00 . B B . 435 PRO CA   1 1 
       12 27226 2 2 103 PRO CB   C -12.162  -2.884 -13.420 1.00 . B B . 435 PRO CB   1 1 
       12 27227 2 2 103 PRO CD   C -13.751  -4.684 -13.108 1.00 . B B . 435 PRO CD   1 1 
       12 27228 2 2 103 PRO CG   C -12.598  -4.215 -13.949 1.00 . B B . 435 PRO CG   1 1 
       12 27229 2 2 103 PRO HA   H -12.112  -2.547 -11.302 1.00 . B B . 435 PRO HA   1 1 
       12 27230 2 2 103 PRO HB2  H -12.456  -2.086 -14.086 1.00 . B B . 435 PRO HB2  1 1 
       12 27231 2 2 103 PRO HB3  H -11.092  -2.853 -13.277 1.00 . B B . 435 PRO HB3  1 1 
       12 27232 2 2 103 PRO HD2  H -14.687  -4.429 -13.580 1.00 . B B . 435 PRO HD2  1 1 
       12 27233 2 2 103 PRO HD3  H -13.691  -5.745 -12.941 1.00 . B B . 435 PRO HD3  1 1 
       12 27234 2 2 103 PRO HG2  H -12.917  -4.105 -14.973 1.00 . B B . 435 PRO HG2  1 1 
       12 27235 2 2 103 PRO HG3  H -11.780  -4.918 -13.888 1.00 . B B . 435 PRO HG3  1 1 
       12 27236 2 2 103 PRO N    N -13.586  -3.948 -11.854 1.00 . B B . 435 PRO N    1 1 
       12 27237 2 2 103 PRO O    O -13.296  -0.335 -12.156 1.00 . B B . 435 PRO O    1 1 
       12 27238 2 2 104 ASP C    C -16.487  -0.321 -10.682 1.00 . B B . 436 ASP C    1 1 
       12 27239 2 2 104 ASP CA   C -16.038  -0.644 -12.107 1.00 . B B . 436 ASP CA   1 1 
       12 27240 2 2 104 ASP CB   C -17.253  -1.030 -12.959 1.00 . B B . 436 ASP CB   1 1 
       12 27241 2 2 104 ASP CG   C -18.065  -2.159 -12.351 1.00 . B B . 436 ASP CG   1 1 
       12 27242 2 2 104 ASP H    H -15.356  -2.653 -12.137 1.00 . B B . 436 ASP H    1 1 
       12 27243 2 2 104 ASP HA   H -15.574   0.233 -12.534 1.00 . B B . 436 ASP HA   1 1 
       12 27244 2 2 104 ASP HB2  H -17.896  -0.169 -13.064 1.00 . B B . 436 ASP HB2  1 1 
       12 27245 2 2 104 ASP HB3  H -16.913  -1.340 -13.936 1.00 . B B . 436 ASP HB3  1 1 
       12 27246 2 2 104 ASP N    N -15.055  -1.719 -12.113 1.00 . B B . 436 ASP N    1 1 
       12 27247 2 2 104 ASP O    O -17.267   0.606 -10.462 1.00 . B B . 436 ASP O    1 1 
       12 27248 2 2 104 ASP OD1  O -19.251  -1.941 -12.031 1.00 . B B . 436 ASP OD1  1 1 
       12 27249 2 2 104 ASP OD2  O -17.522  -3.273 -12.190 1.00 . B B . 436 ASP OD2  1 1 
       12 27250 2 2 105 HIS C    C -15.624   0.118  -7.558 1.00 . B B . 437 HIS C    1 1 
       12 27251 2 2 105 HIS CA   C -16.426  -0.945  -8.333 1.00 . B B . 437 HIS CA   1 1 
       12 27252 2 2 105 HIS CB   C -16.369  -2.315  -7.636 1.00 . B B . 437 HIS CB   1 1 
       12 27253 2 2 105 HIS CD2  C -16.141  -2.633  -5.069 1.00 . B B . 437 HIS CD2  1 1 
       12 27254 2 2 105 HIS CE1  C -18.060  -1.778  -4.471 1.00 . B B . 437 HIS CE1  1 1 
       12 27255 2 2 105 HIS CG   C -16.797  -2.280  -6.199 1.00 . B B . 437 HIS CG   1 1 
       12 27256 2 2 105 HIS H    H -15.279  -1.726  -9.936 1.00 . B B . 437 HIS H    1 1 
       12 27257 2 2 105 HIS HA   H -17.457  -0.626  -8.366 1.00 . B B . 437 HIS HA   1 1 
       12 27258 2 2 105 HIS HB2  H -17.022  -3.001  -8.158 1.00 . B B . 437 HIS HB2  1 1 
       12 27259 2 2 105 HIS HB3  H -15.358  -2.689  -7.679 1.00 . B B . 437 HIS HB3  1 1 
       12 27260 2 2 105 HIS HD1  H -18.725  -1.430  -6.376 1.00 . B B . 437 HIS HD1  1 1 
       12 27261 2 2 105 HIS HD2  H -15.163  -3.090  -5.010 1.00 . B B . 437 HIS HD2  1 1 
       12 27262 2 2 105 HIS HE1  H -18.870  -1.405  -3.867 1.00 . B B . 437 HIS HE1  1 1 
       12 27263 2 2 105 HIS HE2  H -16.848  -2.667  -3.099 1.00 . B B . 437 HIS HE2  1 1 
       12 27264 2 2 105 HIS N    N -15.977  -1.073  -9.716 1.00 . B B . 437 HIS N    1 1 
       12 27265 2 2 105 HIS ND1  N -18.001  -1.754  -5.786 1.00 . B B . 437 HIS ND1  1 1 
       12 27266 2 2 105 HIS NE2  N -16.947  -2.308  -4.011 1.00 . B B . 437 HIS NE2  1 1 
       12 27267 2 2 105 HIS O    O -14.532   0.508  -7.955 1.00 . B B . 437 HIS O    1 1 
       12 27268 2 2 106 GLU C    C -14.202   1.579  -5.283 1.00 . B B . 438 GLU C    1 1 
       12 27269 2 2 106 GLU CA   C -15.698   1.665  -5.629 1.00 . B B . 438 GLU CA   1 1 
       12 27270 2 2 106 GLU CB   C -16.512   1.746  -4.341 1.00 . B B . 438 GLU CB   1 1 
       12 27271 2 2 106 GLU CD   C -16.794   4.234  -4.460 1.00 . B B . 438 GLU CD   1 1 
       12 27272 2 2 106 GLU CG   C -16.353   3.063  -3.611 1.00 . B B . 438 GLU CG   1 1 
       12 27273 2 2 106 GLU H    H -17.028   0.117  -6.146 1.00 . B B . 438 GLU H    1 1 
       12 27274 2 2 106 GLU HA   H -15.865   2.573  -6.189 1.00 . B B . 438 GLU HA   1 1 
       12 27275 2 2 106 GLU HB2  H -17.556   1.614  -4.579 1.00 . B B . 438 GLU HB2  1 1 
       12 27276 2 2 106 GLU HB3  H -16.198   0.952  -3.680 1.00 . B B . 438 GLU HB3  1 1 
       12 27277 2 2 106 GLU HG2  H -16.955   3.042  -2.716 1.00 . B B . 438 GLU HG2  1 1 
       12 27278 2 2 106 GLU HG3  H -15.312   3.190  -3.344 1.00 . B B . 438 GLU HG3  1 1 
       12 27279 2 2 106 GLU N    N -16.200   0.552  -6.437 1.00 . B B . 438 GLU N    1 1 
       12 27280 2 2 106 GLU O    O -13.409   2.372  -5.785 1.00 . B B . 438 GLU O    1 1 
       12 27281 2 2 106 GLU OE1  O -18.017   4.458  -4.566 1.00 . B B . 438 GLU OE1  1 1 
       12 27282 2 2 106 GLU OE2  O -15.931   4.927  -5.031 1.00 . B B . 438 GLU OE2  1 1 
       12 27283 2 2 107 VAL C    C -11.412   0.563  -4.995 1.00 . B B . 439 VAL C    1 1 
       12 27284 2 2 107 VAL CA   C -12.439   0.589  -3.886 1.00 . B B . 439 VAL CA   1 1 
       12 27285 2 2 107 VAL CB   C -12.136  -0.619  -2.973 1.00 . B B . 439 VAL CB   1 1 
       12 27286 2 2 107 VAL CG1  C -11.621  -0.145  -1.623 1.00 . B B . 439 VAL CG1  1 1 
       12 27287 2 2 107 VAL CG2  C -13.330  -1.529  -2.813 1.00 . B B . 439 VAL CG2  1 1 
       12 27288 2 2 107 VAL H    H -14.465  -0.037  -4.118 1.00 . B B . 439 VAL H    1 1 
       12 27289 2 2 107 VAL HA   H -12.289   1.486  -3.306 1.00 . B B . 439 VAL HA   1 1 
       12 27290 2 2 107 VAL HB   H -11.347  -1.191  -3.441 1.00 . B B . 439 VAL HB   1 1 
       12 27291 2 2 107 VAL HG11 H -12.226   0.680  -1.275 1.00 . B B . 439 VAL HG11 1 1 
       12 27292 2 2 107 VAL HG12 H -10.595   0.180  -1.723 1.00 . B B . 439 VAL HG12 1 1 
       12 27293 2 2 107 VAL HG13 H -11.674  -0.956  -0.912 1.00 . B B . 439 VAL HG13 1 1 
       12 27294 2 2 107 VAL HG21 H -13.826  -1.621  -3.756 1.00 . B B . 439 VAL HG21 1 1 
       12 27295 2 2 107 VAL HG22 H -14.004  -1.119  -2.083 1.00 . B B . 439 VAL HG22 1 1 
       12 27296 2 2 107 VAL HG23 H -12.998  -2.503  -2.488 1.00 . B B . 439 VAL HG23 1 1 
       12 27297 2 2 107 VAL N    N -13.817   0.631  -4.412 1.00 . B B . 439 VAL N    1 1 
       12 27298 2 2 107 VAL O    O -10.362   1.190  -4.887 1.00 . B B . 439 VAL O    1 1 
       12 27299 2 2 108 VAL C    C -10.560   0.992  -7.875 1.00 . B B . 440 VAL C    1 1 
       12 27300 2 2 108 VAL CA   C -10.744  -0.320  -7.126 1.00 . B B . 440 VAL CA   1 1 
       12 27301 2 2 108 VAL CB   C -11.116  -1.450  -8.111 1.00 . B B . 440 VAL CB   1 1 
       12 27302 2 2 108 VAL CG1  C -11.507  -2.703  -7.361 1.00 . B B . 440 VAL CG1  1 1 
       12 27303 2 2 108 VAL CG2  C -12.211  -1.028  -9.073 1.00 . B B . 440 VAL CG2  1 1 
       12 27304 2 2 108 VAL H    H -12.618  -0.527  -6.163 1.00 . B B . 440 VAL H    1 1 
       12 27305 2 2 108 VAL HA   H  -9.812  -0.583  -6.647 1.00 . B B . 440 VAL HA   1 1 
       12 27306 2 2 108 VAL HB   H -10.239  -1.683  -8.691 1.00 . B B . 440 VAL HB   1 1 
       12 27307 2 2 108 VAL HG11 H -12.263  -2.457  -6.637 1.00 . B B . 440 VAL HG11 1 1 
       12 27308 2 2 108 VAL HG12 H -10.642  -3.107  -6.856 1.00 . B B . 440 VAL HG12 1 1 
       12 27309 2 2 108 VAL HG13 H -11.894  -3.435  -8.054 1.00 . B B . 440 VAL HG13 1 1 
       12 27310 2 2 108 VAL HG21 H -11.798  -0.360  -9.819 1.00 . B B . 440 VAL HG21 1 1 
       12 27311 2 2 108 VAL HG22 H -12.992  -0.519  -8.525 1.00 . B B . 440 VAL HG22 1 1 
       12 27312 2 2 108 VAL HG23 H -12.622  -1.900  -9.557 1.00 . B B . 440 VAL HG23 1 1 
       12 27313 2 2 108 VAL N    N -11.720  -0.145  -6.071 1.00 . B B . 440 VAL N    1 1 
       12 27314 2 2 108 VAL O    O  -9.465   1.309  -8.328 1.00 . B B . 440 VAL O    1 1 
       12 27315 2 2 109 ALA C    C -10.832   4.053  -7.748 1.00 . B B . 441 ALA C    1 1 
       12 27316 2 2 109 ALA CA   C -11.627   3.068  -8.594 1.00 . B B . 441 ALA CA   1 1 
       12 27317 2 2 109 ALA CB   C -13.049   3.562  -8.797 1.00 . B B . 441 ALA CB   1 1 
       12 27318 2 2 109 ALA H    H -12.489   1.432  -7.584 1.00 . B B . 441 ALA H    1 1 
       12 27319 2 2 109 ALA HA   H -11.158   2.969  -9.561 1.00 . B B . 441 ALA HA   1 1 
       12 27320 2 2 109 ALA HB1  H -13.587   3.496  -7.863 1.00 . B B . 441 ALA HB1  1 1 
       12 27321 2 2 109 ALA HB2  H -13.540   2.950  -9.541 1.00 . B B . 441 ALA HB2  1 1 
       12 27322 2 2 109 ALA HB3  H -13.030   4.588  -9.129 1.00 . B B . 441 ALA HB3  1 1 
       12 27323 2 2 109 ALA N    N -11.643   1.761  -7.960 1.00 . B B . 441 ALA N    1 1 
       12 27324 2 2 109 ALA O    O -10.137   4.927  -8.270 1.00 . B B . 441 ALA O    1 1 
       12 27325 2 2 110 MET C    C  -8.684   4.336  -5.617 1.00 . B B . 442 MET C    1 1 
       12 27326 2 2 110 MET CA   C -10.150   4.730  -5.529 1.00 . B B . 442 MET CA   1 1 
       12 27327 2 2 110 MET CB   C -10.649   4.599  -4.088 1.00 . B B . 442 MET CB   1 1 
       12 27328 2 2 110 MET CE   C -13.949   4.937  -1.836 1.00 . B B . 442 MET CE   1 1 
       12 27329 2 2 110 MET CG   C -12.140   4.846  -3.927 1.00 . B B . 442 MET CG   1 1 
       12 27330 2 2 110 MET H    H -11.532   3.219  -6.071 1.00 . B B . 442 MET H    1 1 
       12 27331 2 2 110 MET HA   H -10.256   5.754  -5.849 1.00 . B B . 442 MET HA   1 1 
       12 27332 2 2 110 MET HB2  H -10.432   3.601  -3.737 1.00 . B B . 442 MET HB2  1 1 
       12 27333 2 2 110 MET HB3  H -10.120   5.310  -3.472 1.00 . B B . 442 MET HB3  1 1 
       12 27334 2 2 110 MET HE1  H -13.673   3.919  -1.613 1.00 . B B . 442 MET HE1  1 1 
       12 27335 2 2 110 MET HE2  H -14.729   4.945  -2.582 1.00 . B B . 442 MET HE2  1 1 
       12 27336 2 2 110 MET HE3  H -14.306   5.419  -0.936 1.00 . B B . 442 MET HE3  1 1 
       12 27337 2 2 110 MET HG2  H -12.499   5.380  -4.796 1.00 . B B . 442 MET HG2  1 1 
       12 27338 2 2 110 MET HG3  H -12.645   3.893  -3.856 1.00 . B B . 442 MET HG3  1 1 
       12 27339 2 2 110 MET N    N -10.926   3.902  -6.435 1.00 . B B . 442 MET N    1 1 
       12 27340 2 2 110 MET O    O  -7.794   5.190  -5.630 1.00 . B B . 442 MET O    1 1 
       12 27341 2 2 110 MET SD   S -12.522   5.809  -2.455 1.00 . B B . 442 MET SD   1 1 
       12 27342 2 2 111 ALA C    C  -6.509   2.884  -7.216 1.00 . B B . 443 ALA C    1 1 
       12 27343 2 2 111 ALA CA   C  -7.095   2.507  -5.858 1.00 . B B . 443 ALA CA   1 1 
       12 27344 2 2 111 ALA CB   C  -7.088   0.999  -5.674 1.00 . B B . 443 ALA CB   1 1 
       12 27345 2 2 111 ALA H    H  -9.199   2.403  -5.653 1.00 . B B . 443 ALA H    1 1 
       12 27346 2 2 111 ALA HA   H  -6.484   2.938  -5.083 1.00 . B B . 443 ALA HA   1 1 
       12 27347 2 2 111 ALA HB1  H  -7.753   0.549  -6.392 1.00 . B B . 443 ALA HB1  1 1 
       12 27348 2 2 111 ALA HB2  H  -7.417   0.754  -4.676 1.00 . B B . 443 ALA HB2  1 1 
       12 27349 2 2 111 ALA HB3  H  -6.087   0.622  -5.828 1.00 . B B . 443 ALA HB3  1 1 
       12 27350 2 2 111 ALA N    N  -8.443   3.033  -5.706 1.00 . B B . 443 ALA N    1 1 
       12 27351 2 2 111 ALA O    O  -5.294   2.909  -7.381 1.00 . B B . 443 ALA O    1 1 
       12 27352 2 2 112 ARG C    C  -6.061   4.853  -9.376 1.00 . B B . 444 ARG C    1 1 
       12 27353 2 2 112 ARG CA   C  -6.948   3.617  -9.510 1.00 . B B . 444 ARG CA   1 1 
       12 27354 2 2 112 ARG CB   C  -8.158   3.945 -10.403 1.00 . B B . 444 ARG CB   1 1 
       12 27355 2 2 112 ARG CD   C  -8.305   1.890 -11.885 1.00 . B B . 444 ARG CD   1 1 
       12 27356 2 2 112 ARG CG   C  -8.994   2.744 -10.833 1.00 . B B . 444 ARG CG   1 1 
       12 27357 2 2 112 ARG CZ   C  -5.909   1.342 -12.110 1.00 . B B . 444 ARG CZ   1 1 
       12 27358 2 2 112 ARG H    H  -8.341   3.049  -8.012 1.00 . B B . 444 ARG H    1 1 
       12 27359 2 2 112 ARG HA   H  -6.377   2.823  -9.968 1.00 . B B . 444 ARG HA   1 1 
       12 27360 2 2 112 ARG HB2  H  -8.810   4.615  -9.865 1.00 . B B . 444 ARG HB2  1 1 
       12 27361 2 2 112 ARG HB3  H  -7.803   4.445 -11.292 1.00 . B B . 444 ARG HB3  1 1 
       12 27362 2 2 112 ARG HD2  H  -8.968   1.077 -12.151 1.00 . B B . 444 ARG HD2  1 1 
       12 27363 2 2 112 ARG HD3  H  -8.115   2.498 -12.757 1.00 . B B . 444 ARG HD3  1 1 
       12 27364 2 2 112 ARG HE   H  -7.038   0.926 -10.511 1.00 . B B . 444 ARG HE   1 1 
       12 27365 2 2 112 ARG HG2  H  -9.190   2.130  -9.967 1.00 . B B . 444 ARG HG2  1 1 
       12 27366 2 2 112 ARG HG3  H  -9.931   3.103 -11.236 1.00 . B B . 444 ARG HG3  1 1 
       12 27367 2 2 112 ARG HH11 H  -6.703   2.250 -13.741 1.00 . B B . 444 ARG HH11 1 1 
       12 27368 2 2 112 ARG HH12 H  -5.015   1.875 -13.850 1.00 . B B . 444 ARG HH12 1 1 
       12 27369 2 2 112 ARG HH21 H  -4.825   0.439 -10.653 1.00 . B B . 444 ARG HH21 1 1 
       12 27370 2 2 112 ARG HH22 H  -3.948   0.843 -12.099 1.00 . B B . 444 ARG HH22 1 1 
       12 27371 2 2 112 ARG N    N  -7.381   3.161  -8.188 1.00 . B B . 444 ARG N    1 1 
       12 27372 2 2 112 ARG NE   N  -7.042   1.329 -11.410 1.00 . B B . 444 ARG NE   1 1 
       12 27373 2 2 112 ARG NH1  N  -5.874   1.863 -13.332 1.00 . B B . 444 ARG NH1  1 1 
       12 27374 2 2 112 ARG NH2  N  -4.808   0.834 -11.582 1.00 . B B . 444 ARG NH2  1 1 
       12 27375 2 2 112 ARG O    O  -4.903   4.856  -9.803 1.00 . B B . 444 ARG O    1 1 
       12 27376 2 2 113 LYS C    C  -4.788   7.028  -7.519 1.00 . B B . 445 LYS C    1 1 
       12 27377 2 2 113 LYS CA   C  -5.888   7.150  -8.584 1.00 . B B . 445 LYS CA   1 1 
       12 27378 2 2 113 LYS CB   C  -6.872   8.270  -8.229 1.00 . B B . 445 LYS CB   1 1 
       12 27379 2 2 113 LYS CD   C  -8.304   9.372  -6.442 1.00 . B B . 445 LYS CD   1 1 
       12 27380 2 2 113 LYS CE   C  -7.790  10.751  -6.842 1.00 . B B . 445 LYS CE   1 1 
       12 27381 2 2 113 LYS CG   C  -7.328   8.245  -6.780 1.00 . B B . 445 LYS CG   1 1 
       12 27382 2 2 113 LYS H    H  -7.517   5.807  -8.392 1.00 . B B . 445 LYS H    1 1 
       12 27383 2 2 113 LYS HA   H  -5.417   7.395  -9.530 1.00 . B B . 445 LYS HA   1 1 
       12 27384 2 2 113 LYS HB2  H  -6.400   9.221  -8.419 1.00 . B B . 445 LYS HB2  1 1 
       12 27385 2 2 113 LYS HB3  H  -7.743   8.174  -8.866 1.00 . B B . 445 LYS HB3  1 1 
       12 27386 2 2 113 LYS HD2  H  -9.233   9.193  -6.961 1.00 . B B . 445 LYS HD2  1 1 
       12 27387 2 2 113 LYS HD3  H  -8.484   9.364  -5.373 1.00 . B B . 445 LYS HD3  1 1 
       12 27388 2 2 113 LYS HE2  H  -7.842  10.842  -7.916 1.00 . B B . 445 LYS HE2  1 1 
       12 27389 2 2 113 LYS HE3  H  -8.433  11.493  -6.387 1.00 . B B . 445 LYS HE3  1 1 
       12 27390 2 2 113 LYS HG2  H  -7.813   7.299  -6.586 1.00 . B B . 445 LYS HG2  1 1 
       12 27391 2 2 113 LYS HG3  H  -6.457   8.334  -6.152 1.00 . B B . 445 LYS HG3  1 1 
       12 27392 2 2 113 LYS HZ1  H  -6.100  11.960  -6.685 1.00 . B B . 445 LYS HZ1  1 1 
       12 27393 2 2 113 LYS HZ2  H  -5.746  10.317  -6.846 1.00 . B B . 445 LYS HZ2  1 1 
       12 27394 2 2 113 LYS HZ3  H  -6.314  10.919  -5.371 1.00 . B B . 445 LYS HZ3  1 1 
       12 27395 2 2 113 LYS N    N  -6.604   5.889  -8.748 1.00 . B B . 445 LYS N    1 1 
       12 27396 2 2 113 LYS NZ   N  -6.391  11.001  -6.404 1.00 . B B . 445 LYS NZ   1 1 
       12 27397 2 2 113 LYS O    O  -3.793   7.750  -7.572 1.00 . B B . 445 LYS O    1 1 
       12 27398 2 2 114 LEU C    C  -2.693   5.250  -6.219 1.00 . B B . 446 LEU C    1 1 
       12 27399 2 2 114 LEU CA   C  -3.912   5.866  -5.559 1.00 . B B . 446 LEU CA   1 1 
       12 27400 2 2 114 LEU CB   C  -4.393   4.945  -4.435 1.00 . B B . 446 LEU CB   1 1 
       12 27401 2 2 114 LEU CD1  C  -5.753   4.569  -2.369 1.00 . B B . 446 LEU CD1  1 1 
       12 27402 2 2 114 LEU CD2  C  -4.557   6.736  -2.678 1.00 . B B . 446 LEU CD2  1 1 
       12 27403 2 2 114 LEU CG   C  -5.292   5.602  -3.383 1.00 . B B . 446 LEU CG   1 1 
       12 27404 2 2 114 LEU H    H  -5.808   5.623  -6.489 1.00 . B B . 446 LEU H    1 1 
       12 27405 2 2 114 LEU HA   H  -3.626   6.815  -5.132 1.00 . B B . 446 LEU HA   1 1 
       12 27406 2 2 114 LEU HB2  H  -4.934   4.124  -4.879 1.00 . B B . 446 LEU HB2  1 1 
       12 27407 2 2 114 LEU HB3  H  -3.524   4.545  -3.935 1.00 . B B . 446 LEU HB3  1 1 
       12 27408 2 2 114 LEU HD11 H  -4.927   4.304  -1.722 1.00 . B B . 446 LEU HD11 1 1 
       12 27409 2 2 114 LEU HD12 H  -6.104   3.688  -2.885 1.00 . B B . 446 LEU HD12 1 1 
       12 27410 2 2 114 LEU HD13 H  -6.556   4.981  -1.776 1.00 . B B . 446 LEU HD13 1 1 
       12 27411 2 2 114 LEU HD21 H  -4.310   6.433  -1.667 1.00 . B B . 446 LEU HD21 1 1 
       12 27412 2 2 114 LEU HD22 H  -5.189   7.611  -2.646 1.00 . B B . 446 LEU HD22 1 1 
       12 27413 2 2 114 LEU HD23 H  -3.649   6.967  -3.213 1.00 . B B . 446 LEU HD23 1 1 
       12 27414 2 2 114 LEU HG   H  -6.167   6.015  -3.866 1.00 . B B . 446 LEU HG   1 1 
       12 27415 2 2 114 LEU N    N  -4.961   6.120  -6.548 1.00 . B B . 446 LEU N    1 1 
       12 27416 2 2 114 LEU O    O  -1.560   5.601  -5.895 1.00 . B B . 446 LEU O    1 1 
       12 27417 2 2 115 GLN C    C  -1.066   4.758  -8.661 1.00 . B B . 447 GLN C    1 1 
       12 27418 2 2 115 GLN CA   C  -1.843   3.706  -7.880 1.00 . B B . 447 GLN CA   1 1 
       12 27419 2 2 115 GLN CB   C  -2.360   2.615  -8.821 1.00 . B B . 447 GLN CB   1 1 
       12 27420 2 2 115 GLN CD   C  -1.728   0.672 -10.324 1.00 . B B . 447 GLN CD   1 1 
       12 27421 2 2 115 GLN CG   C  -1.246   1.887  -9.560 1.00 . B B . 447 GLN CG   1 1 
       12 27422 2 2 115 GLN H    H  -3.854   4.060  -7.332 1.00 . B B . 447 GLN H    1 1 
       12 27423 2 2 115 GLN HA   H  -1.179   3.254  -7.157 1.00 . B B . 447 GLN HA   1 1 
       12 27424 2 2 115 GLN HB2  H  -2.919   1.891  -8.245 1.00 . B B . 447 GLN HB2  1 1 
       12 27425 2 2 115 GLN HB3  H  -3.016   3.065  -9.552 1.00 . B B . 447 GLN HB3  1 1 
       12 27426 2 2 115 GLN HE21 H  -0.301   0.935 -11.682 1.00 . B B . 447 GLN HE21 1 1 
       12 27427 2 2 115 GLN HE22 H  -1.347  -0.419 -11.937 1.00 . B B . 447 GLN HE22 1 1 
       12 27428 2 2 115 GLN HG2  H  -0.791   2.572 -10.259 1.00 . B B . 447 GLN HG2  1 1 
       12 27429 2 2 115 GLN HG3  H  -0.506   1.570  -8.840 1.00 . B B . 447 GLN HG3  1 1 
       12 27430 2 2 115 GLN N    N  -2.929   4.331  -7.146 1.00 . B B . 447 GLN N    1 1 
       12 27431 2 2 115 GLN NE2  N  -1.062   0.365 -11.425 1.00 . B B . 447 GLN NE2  1 1 
       12 27432 2 2 115 GLN O    O   0.136   4.633  -8.838 1.00 . B B . 447 GLN O    1 1 
       12 27433 2 2 115 GLN OE1  O  -2.688   0.009  -9.929 1.00 . B B . 447 GLN OE1  1 1 
       12 27434 2 2 116 ASP C    C  -0.102   7.637  -8.945 1.00 . B B . 448 ASP C    1 1 
       12 27435 2 2 116 ASP CA   C  -1.100   6.897  -9.830 1.00 . B B . 448 ASP CA   1 1 
       12 27436 2 2 116 ASP CB   C  -2.122   7.888 -10.389 1.00 . B B . 448 ASP CB   1 1 
       12 27437 2 2 116 ASP CG   C  -2.757   7.399 -11.671 1.00 . B B . 448 ASP CG   1 1 
       12 27438 2 2 116 ASP H    H  -2.721   5.848  -8.946 1.00 . B B . 448 ASP H    1 1 
       12 27439 2 2 116 ASP HA   H  -0.561   6.457 -10.656 1.00 . B B . 448 ASP HA   1 1 
       12 27440 2 2 116 ASP HB2  H  -2.903   8.041  -9.659 1.00 . B B . 448 ASP HB2  1 1 
       12 27441 2 2 116 ASP HB3  H  -1.632   8.829 -10.588 1.00 . B B . 448 ASP HB3  1 1 
       12 27442 2 2 116 ASP N    N  -1.755   5.807  -9.107 1.00 . B B . 448 ASP N    1 1 
       12 27443 2 2 116 ASP O    O   1.089   7.699  -9.264 1.00 . B B . 448 ASP O    1 1 
       12 27444 2 2 116 ASP OD1  O  -2.026   7.220 -12.670 1.00 . B B . 448 ASP OD1  1 1 
       12 27445 2 2 116 ASP OD2  O  -3.989   7.200 -11.693 1.00 . B B . 448 ASP OD2  1 1 
       12 27446 2 2 117 VAL C    C   1.393   8.023  -6.365 1.00 . B B . 449 VAL C    1 1 
       12 27447 2 2 117 VAL CA   C   0.279   8.928  -6.913 1.00 . B B . 449 VAL CA   1 1 
       12 27448 2 2 117 VAL CB   C  -0.526   9.580  -5.754 1.00 . B B . 449 VAL CB   1 1 
       12 27449 2 2 117 VAL CG1  C  -1.327   8.553  -4.970 1.00 . B B . 449 VAL CG1  1 1 
       12 27450 2 2 117 VAL CG2  C   0.393  10.363  -4.826 1.00 . B B . 449 VAL CG2  1 1 
       12 27451 2 2 117 VAL H    H  -1.555   8.160  -7.668 1.00 . B B . 449 VAL H    1 1 
       12 27452 2 2 117 VAL HA   H   0.747   9.724  -7.474 1.00 . B B . 449 VAL HA   1 1 
       12 27453 2 2 117 VAL HB   H  -1.225  10.278  -6.188 1.00 . B B . 449 VAL HB   1 1 
       12 27454 2 2 117 VAL HG11 H  -1.868   9.047  -4.177 1.00 . B B . 449 VAL HG11 1 1 
       12 27455 2 2 117 VAL HG12 H  -0.658   7.818  -4.547 1.00 . B B . 449 VAL HG12 1 1 
       12 27456 2 2 117 VAL HG13 H  -2.026   8.062  -5.630 1.00 . B B . 449 VAL HG13 1 1 
       12 27457 2 2 117 VAL HG21 H   1.076   9.686  -4.337 1.00 . B B . 449 VAL HG21 1 1 
       12 27458 2 2 117 VAL HG22 H  -0.199  10.876  -4.083 1.00 . B B . 449 VAL HG22 1 1 
       12 27459 2 2 117 VAL HG23 H   0.953  11.086  -5.400 1.00 . B B . 449 VAL HG23 1 1 
       12 27460 2 2 117 VAL N    N  -0.588   8.205  -7.844 1.00 . B B . 449 VAL N    1 1 
       12 27461 2 2 117 VAL O    O   2.558   8.418  -6.341 1.00 . B B . 449 VAL O    1 1 
       12 27462 2 2 118 PHE C    C   3.051   5.525  -6.569 1.00 . B B . 450 PHE C    1 1 
       12 27463 2 2 118 PHE CA   C   2.015   5.826  -5.485 1.00 . B B . 450 PHE CA   1 1 
       12 27464 2 2 118 PHE CB   C   1.303   4.534  -5.062 1.00 . B B . 450 PHE CB   1 1 
       12 27465 2 2 118 PHE CD1  C   2.879   3.298  -3.543 1.00 . B B . 450 PHE CD1  1 1 
       12 27466 2 2 118 PHE CD2  C   2.472   2.412  -5.721 1.00 . B B . 450 PHE CD2  1 1 
       12 27467 2 2 118 PHE CE1  C   3.742   2.249  -3.279 1.00 . B B . 450 PHE CE1  1 1 
       12 27468 2 2 118 PHE CE2  C   3.331   1.363  -5.461 1.00 . B B . 450 PHE CE2  1 1 
       12 27469 2 2 118 PHE CG   C   2.236   3.390  -4.766 1.00 . B B . 450 PHE CG   1 1 
       12 27470 2 2 118 PHE CZ   C   3.967   1.282  -4.239 1.00 . B B . 450 PHE CZ   1 1 
       12 27471 2 2 118 PHE H    H   0.085   6.562  -5.954 1.00 . B B . 450 PHE H    1 1 
       12 27472 2 2 118 PHE HA   H   2.523   6.247  -4.628 1.00 . B B . 450 PHE HA   1 1 
       12 27473 2 2 118 PHE HB2  H   0.726   4.728  -4.169 1.00 . B B . 450 PHE HB2  1 1 
       12 27474 2 2 118 PHE HB3  H   0.637   4.225  -5.853 1.00 . B B . 450 PHE HB3  1 1 
       12 27475 2 2 118 PHE HD1  H   2.699   4.052  -2.789 1.00 . B B . 450 PHE HD1  1 1 
       12 27476 2 2 118 PHE HD2  H   1.975   2.474  -6.676 1.00 . B B . 450 PHE HD2  1 1 
       12 27477 2 2 118 PHE HE1  H   4.238   2.186  -2.325 1.00 . B B . 450 PHE HE1  1 1 
       12 27478 2 2 118 PHE HE2  H   3.504   0.607  -6.213 1.00 . B B . 450 PHE HE2  1 1 
       12 27479 2 2 118 PHE HZ   H   4.641   0.464  -4.035 1.00 . B B . 450 PHE HZ   1 1 
       12 27480 2 2 118 PHE N    N   1.037   6.805  -5.955 1.00 . B B . 450 PHE N    1 1 
       12 27481 2 2 118 PHE O    O   4.247   5.431  -6.285 1.00 . B B . 450 PHE O    1 1 
       12 27482 2 2 119 GLU C    C   4.532   6.133  -9.096 1.00 . B B . 451 GLU C    1 1 
       12 27483 2 2 119 GLU CA   C   3.462   5.067  -8.927 1.00 . B B . 451 GLU CA   1 1 
       12 27484 2 2 119 GLU CB   C   2.650   4.927 -10.215 1.00 . B B . 451 GLU CB   1 1 
       12 27485 2 2 119 GLU CD   C   2.623   4.334 -12.657 1.00 . B B . 451 GLU CD   1 1 
       12 27486 2 2 119 GLU CG   C   3.481   4.612 -11.444 1.00 . B B . 451 GLU CG   1 1 
       12 27487 2 2 119 GLU H    H   1.622   5.487  -7.968 1.00 . B B . 451 GLU H    1 1 
       12 27488 2 2 119 GLU HA   H   3.943   4.125  -8.713 1.00 . B B . 451 GLU HA   1 1 
       12 27489 2 2 119 GLU HB2  H   1.928   4.134 -10.086 1.00 . B B . 451 GLU HB2  1 1 
       12 27490 2 2 119 GLU HB3  H   2.122   5.853 -10.393 1.00 . B B . 451 GLU HB3  1 1 
       12 27491 2 2 119 GLU HG2  H   4.119   5.457 -11.658 1.00 . B B . 451 GLU HG2  1 1 
       12 27492 2 2 119 GLU HG3  H   4.088   3.743 -11.241 1.00 . B B . 451 GLU HG3  1 1 
       12 27493 2 2 119 GLU N    N   2.586   5.382  -7.805 1.00 . B B . 451 GLU N    1 1 
       12 27494 2 2 119 GLU O    O   5.719   5.822  -9.144 1.00 . B B . 451 GLU O    1 1 
       12 27495 2 2 119 GLU OE1  O   2.548   3.157 -13.075 1.00 . B B . 451 GLU OE1  1 1 
       12 27496 2 2 119 GLU OE2  O   2.008   5.284 -13.188 1.00 . B B . 451 GLU OE2  1 1 
       12 27497 2 2 120 MET C    C   5.895   8.706  -8.093 1.00 . B B . 452 MET C    1 1 
       12 27498 2 2 120 MET CA   C   5.054   8.491  -9.340 1.00 . B B . 452 MET CA   1 1 
       12 27499 2 2 120 MET CB   C   4.330   9.784  -9.710 1.00 . B B . 452 MET CB   1 1 
       12 27500 2 2 120 MET CE   C   6.529  10.899 -11.660 1.00 . B B . 452 MET CE   1 1 
       12 27501 2 2 120 MET CG   C   3.977   9.875 -11.181 1.00 . B B . 452 MET CG   1 1 
       12 27502 2 2 120 MET H    H   3.150   7.584  -9.087 1.00 . B B . 452 MET H    1 1 
       12 27503 2 2 120 MET HA   H   5.715   8.222 -10.152 1.00 . B B . 452 MET HA   1 1 
       12 27504 2 2 120 MET HB2  H   3.416   9.848  -9.137 1.00 . B B . 452 MET HB2  1 1 
       12 27505 2 2 120 MET HB3  H   4.963  10.622  -9.459 1.00 . B B . 452 MET HB3  1 1 
       12 27506 2 2 120 MET HE1  H   6.841  10.662 -10.649 1.00 . B B . 452 MET HE1  1 1 
       12 27507 2 2 120 MET HE2  H   6.025  11.854 -11.666 1.00 . B B . 452 MET HE2  1 1 
       12 27508 2 2 120 MET HE3  H   7.395  10.946 -12.302 1.00 . B B . 452 MET HE3  1 1 
       12 27509 2 2 120 MET HG2  H   3.240   9.119 -11.409 1.00 . B B . 452 MET HG2  1 1 
       12 27510 2 2 120 MET HG3  H   3.562  10.853 -11.377 1.00 . B B . 452 MET HG3  1 1 
       12 27511 2 2 120 MET N    N   4.113   7.391  -9.162 1.00 . B B . 452 MET N    1 1 
       12 27512 2 2 120 MET O    O   6.991   9.261  -8.161 1.00 . B B . 452 MET O    1 1 
       12 27513 2 2 120 MET SD   S   5.409   9.629 -12.256 1.00 . B B . 452 MET SD   1 1 
       12 27514 2 2 121 ARG C    C   7.228   7.310  -5.666 1.00 . B B . 453 ARG C    1 1 
       12 27515 2 2 121 ARG CA   C   6.108   8.348  -5.706 1.00 . B B . 453 ARG CA   1 1 
       12 27516 2 2 121 ARG CB   C   5.165   8.167  -4.510 1.00 . B B . 453 ARG CB   1 1 
       12 27517 2 2 121 ARG CD   C   5.824  10.337  -3.434 1.00 . B B . 453 ARG CD   1 1 
       12 27518 2 2 121 ARG CG   C   4.665   9.476  -3.903 1.00 . B B . 453 ARG CG   1 1 
       12 27519 2 2 121 ARG CZ   C   6.182  12.241  -1.914 1.00 . B B . 453 ARG CZ   1 1 
       12 27520 2 2 121 ARG H    H   4.469   7.890  -6.968 1.00 . B B . 453 ARG H    1 1 
       12 27521 2 2 121 ARG HA   H   6.554   9.331  -5.649 1.00 . B B . 453 ARG HA   1 1 
       12 27522 2 2 121 ARG HB2  H   4.306   7.597  -4.831 1.00 . B B . 453 ARG HB2  1 1 
       12 27523 2 2 121 ARG HB3  H   5.683   7.614  -3.740 1.00 . B B . 453 ARG HB3  1 1 
       12 27524 2 2 121 ARG HD2  H   6.453   9.742  -2.789 1.00 . B B . 453 ARG HD2  1 1 
       12 27525 2 2 121 ARG HD3  H   6.390  10.658  -4.300 1.00 . B B . 453 ARG HD3  1 1 
       12 27526 2 2 121 ARG HE   H   4.440  11.786  -2.798 1.00 . B B . 453 ARG HE   1 1 
       12 27527 2 2 121 ARG HG2  H   4.097  10.025  -4.641 1.00 . B B . 453 ARG HG2  1 1 
       12 27528 2 2 121 ARG HG3  H   4.033   9.249  -3.057 1.00 . B B . 453 ARG HG3  1 1 
       12 27529 2 2 121 ARG HH11 H   7.835  11.124  -2.283 1.00 . B B . 453 ARG HH11 1 1 
       12 27530 2 2 121 ARG HH12 H   8.067  12.459  -1.200 1.00 . B B . 453 ARG HH12 1 1 
       12 27531 2 2 121 ARG HH21 H   4.730  13.554  -1.354 1.00 . B B . 453 ARG HH21 1 1 
       12 27532 2 2 121 ARG HH22 H   6.306  13.839  -0.676 1.00 . B B . 453 ARG HH22 1 1 
       12 27533 2 2 121 ARG N    N   5.375   8.270  -6.961 1.00 . B B . 453 ARG N    1 1 
       12 27534 2 2 121 ARG NE   N   5.383  11.518  -2.699 1.00 . B B . 453 ARG NE   1 1 
       12 27535 2 2 121 ARG NH1  N   7.463  11.915  -1.787 1.00 . B B . 453 ARG NH1  1 1 
       12 27536 2 2 121 ARG NH2  N   5.704  13.292  -1.262 1.00 . B B . 453 ARG NH2  1 1 
       12 27537 2 2 121 ARG O    O   8.339   7.610  -5.230 1.00 . B B . 453 ARG O    1 1 
       12 27538 2 2 122 PHE C    C   8.872   5.131  -7.322 1.00 . B B . 454 PHE C    1 1 
       12 27539 2 2 122 PHE CA   C   7.934   5.032  -6.119 1.00 . B B . 454 PHE CA   1 1 
       12 27540 2 2 122 PHE CB   C   7.234   3.669  -6.087 1.00 . B B . 454 PHE CB   1 1 
       12 27541 2 2 122 PHE CD1  C   9.045   2.380  -4.919 1.00 . B B . 454 PHE CD1  1 1 
       12 27542 2 2 122 PHE CD2  C   8.191   1.527  -6.975 1.00 . B B . 454 PHE CD2  1 1 
       12 27543 2 2 122 PHE CE1  C   9.911   1.308  -4.829 1.00 . B B . 454 PHE CE1  1 1 
       12 27544 2 2 122 PHE CE2  C   9.054   0.452  -6.891 1.00 . B B . 454 PHE CE2  1 1 
       12 27545 2 2 122 PHE CG   C   8.175   2.501  -5.992 1.00 . B B . 454 PHE CG   1 1 
       12 27546 2 2 122 PHE CZ   C   9.918   0.343  -5.817 1.00 . B B . 454 PHE CZ   1 1 
       12 27547 2 2 122 PHE H    H   6.047   5.908  -6.499 1.00 . B B . 454 PHE H    1 1 
       12 27548 2 2 122 PHE HA   H   8.517   5.144  -5.219 1.00 . B B . 454 PHE HA   1 1 
       12 27549 2 2 122 PHE HB2  H   6.575   3.634  -5.233 1.00 . B B . 454 PHE HB2  1 1 
       12 27550 2 2 122 PHE HB3  H   6.650   3.553  -6.988 1.00 . B B . 454 PHE HB3  1 1 
       12 27551 2 2 122 PHE HD1  H   9.040   3.134  -4.146 1.00 . B B . 454 PHE HD1  1 1 
       12 27552 2 2 122 PHE HD2  H   7.518   1.610  -7.814 1.00 . B B . 454 PHE HD2  1 1 
       12 27553 2 2 122 PHE HE1  H  10.585   1.228  -3.990 1.00 . B B . 454 PHE HE1  1 1 
       12 27554 2 2 122 PHE HE2  H   9.057  -0.302  -7.665 1.00 . B B . 454 PHE HE2  1 1 
       12 27555 2 2 122 PHE HZ   H  10.594  -0.496  -5.750 1.00 . B B . 454 PHE HZ   1 1 
       12 27556 2 2 122 PHE N    N   6.946   6.098  -6.139 1.00 . B B . 454 PHE N    1 1 
       12 27557 2 2 122 PHE O    O  10.028   4.724  -7.250 1.00 . B B . 454 PHE O    1 1 
       12 27558 2 2 123 ALA C    C  10.321   6.823  -9.442 1.00 . B B . 455 ALA C    1 1 
       12 27559 2 2 123 ALA CA   C   9.172   5.830  -9.630 1.00 . B B . 455 ALA CA   1 1 
       12 27560 2 2 123 ALA CB   C   8.294   6.252 -10.800 1.00 . B B . 455 ALA CB   1 1 
       12 27561 2 2 123 ALA H    H   7.450   6.001  -8.425 1.00 . B B . 455 ALA H    1 1 
       12 27562 2 2 123 ALA HA   H   9.584   4.858  -9.861 1.00 . B B . 455 ALA HA   1 1 
       12 27563 2 2 123 ALA HB1  H   7.782   7.171 -10.555 1.00 . B B . 455 ALA HB1  1 1 
       12 27564 2 2 123 ALA HB2  H   7.568   5.479 -11.002 1.00 . B B . 455 ALA HB2  1 1 
       12 27565 2 2 123 ALA HB3  H   8.909   6.406 -11.675 1.00 . B B . 455 ALA HB3  1 1 
       12 27566 2 2 123 ALA N    N   8.378   5.691  -8.420 1.00 . B B . 455 ALA N    1 1 
       12 27567 2 2 123 ALA O    O  11.332   6.741 -10.139 1.00 . B B . 455 ALA O    1 1 
       12 27568 2 2 124 LYS C    C  12.387   8.163  -7.498 1.00 . B B . 456 LYS C    1 1 
       12 27569 2 2 124 LYS CA   C  11.205   8.757  -8.257 1.00 . B B . 456 LYS CA   1 1 
       12 27570 2 2 124 LYS CB   C  10.641   9.949  -7.479 1.00 . B B . 456 LYS CB   1 1 
       12 27571 2 2 124 LYS CD   C   9.253  12.039  -7.492 1.00 . B B . 456 LYS CD   1 1 
       12 27572 2 2 124 LYS CE   C   8.152  12.817  -8.193 1.00 . B B . 456 LYS CE   1 1 
       12 27573 2 2 124 LYS CG   C   9.640  10.786  -8.262 1.00 . B B . 456 LYS CG   1 1 
       12 27574 2 2 124 LYS H    H   9.363   7.764  -7.942 1.00 . B B . 456 LYS H    1 1 
       12 27575 2 2 124 LYS HA   H  11.553   9.103  -9.218 1.00 . B B . 456 LYS HA   1 1 
       12 27576 2 2 124 LYS HB2  H  10.148   9.580  -6.590 1.00 . B B . 456 LYS HB2  1 1 
       12 27577 2 2 124 LYS HB3  H  11.459  10.588  -7.185 1.00 . B B . 456 LYS HB3  1 1 
       12 27578 2 2 124 LYS HD2  H   8.904  11.752  -6.510 1.00 . B B . 456 LYS HD2  1 1 
       12 27579 2 2 124 LYS HD3  H  10.123  12.672  -7.395 1.00 . B B . 456 LYS HD3  1 1 
       12 27580 2 2 124 LYS HE2  H   8.065  13.789  -7.736 1.00 . B B . 456 LYS HE2  1 1 
       12 27581 2 2 124 LYS HE3  H   8.418  12.932  -9.233 1.00 . B B . 456 LYS HE3  1 1 
       12 27582 2 2 124 LYS HG2  H  10.088  11.078  -9.201 1.00 . B B . 456 LYS HG2  1 1 
       12 27583 2 2 124 LYS HG3  H   8.752  10.197  -8.451 1.00 . B B . 456 LYS HG3  1 1 
       12 27584 2 2 124 LYS HZ1  H   6.496  12.135  -7.123 1.00 . B B . 456 LYS HZ1  1 1 
       12 27585 2 2 124 LYS HZ2  H   6.935  11.135  -8.413 1.00 . B B . 456 LYS HZ2  1 1 
       12 27586 2 2 124 LYS HZ3  H   6.142  12.600  -8.707 1.00 . B B . 456 LYS HZ3  1 1 
       12 27587 2 2 124 LYS N    N  10.175   7.754  -8.494 1.00 . B B . 456 LYS N    1 1 
       12 27588 2 2 124 LYS NZ   N   6.842  12.124  -8.105 1.00 . B B . 456 LYS NZ   1 1 
       12 27589 2 2 124 LYS O    O  13.473   8.734  -7.526 1.00 . B B . 456 LYS O    1 1 
       12 27590 2 2 125 MET C    C  14.561   6.422  -6.648 1.00 . B B . 457 MET C    1 1 
       12 27591 2 2 125 MET CA   C  13.162   6.266  -6.047 1.00 . B B . 457 MET CA   1 1 
       12 27592 2 2 125 MET CB   C  12.838   4.740  -6.004 1.00 . B B . 457 MET CB   1 1 
       12 27593 2 2 125 MET CE   C  12.174   4.050  -2.828 1.00 . B B . 457 MET CE   1 1 
       12 27594 2 2 125 MET CG   C  13.774   3.931  -5.111 1.00 . B B . 457 MET CG   1 1 
       12 27595 2 2 125 MET H    H  11.183   6.761  -6.758 1.00 . B B . 457 MET H    1 1 
       12 27596 2 2 125 MET HA   H  13.180   6.645  -5.034 1.00 . B B . 457 MET HA   1 1 
       12 27597 2 2 125 MET HB2  H  11.829   4.585  -5.647 1.00 . B B . 457 MET HB2  1 1 
       12 27598 2 2 125 MET HB3  H  12.925   4.329  -7.008 1.00 . B B . 457 MET HB3  1 1 
       12 27599 2 2 125 MET HE1  H  12.132   2.977  -2.676 1.00 . B B . 457 MET HE1  1 1 
       12 27600 2 2 125 MET HE2  H  11.437   4.337  -3.564 1.00 . B B . 457 MET HE2  1 1 
       12 27601 2 2 125 MET HE3  H  11.961   4.552  -1.896 1.00 . B B . 457 MET HE3  1 1 
       12 27602 2 2 125 MET HG2  H  13.437   2.904  -5.108 1.00 . B B . 457 MET HG2  1 1 
       12 27603 2 2 125 MET HG3  H  14.776   3.974  -5.525 1.00 . B B . 457 MET HG3  1 1 
       12 27604 2 2 125 MET N    N  12.124   7.045  -6.802 1.00 . B B . 457 MET N    1 1 
       12 27605 2 2 125 MET O    O  14.888   5.754  -7.632 1.00 . B B . 457 MET O    1 1 
       12 27606 2 2 125 MET SD   S  13.809   4.523  -3.404 1.00 . B B . 457 MET SD   1 1 
       12 27607 2 2 126 PRO C    C  17.621   6.206  -6.194 1.00 . B B . 458 PRO C    1 1 
       12 27608 2 2 126 PRO CA   C  16.792   7.436  -6.547 1.00 . B B . 458 PRO CA   1 1 
       12 27609 2 2 126 PRO CB   C  17.321   8.672  -5.819 1.00 . B B . 458 PRO CB   1 1 
       12 27610 2 2 126 PRO CD   C  15.084   8.295  -5.028 1.00 . B B . 458 PRO CD   1 1 
       12 27611 2 2 126 PRO CG   C  16.425   8.863  -4.645 1.00 . B B . 458 PRO CG   1 1 
       12 27612 2 2 126 PRO HA   H  16.837   7.598  -7.614 1.00 . B B . 458 PRO HA   1 1 
       12 27613 2 2 126 PRO HB2  H  18.340   8.496  -5.508 1.00 . B B . 458 PRO HB2  1 1 
       12 27614 2 2 126 PRO HB3  H  17.287   9.523  -6.482 1.00 . B B . 458 PRO HB3  1 1 
       12 27615 2 2 126 PRO HD2  H  14.624   7.821  -4.175 1.00 . B B . 458 PRO HD2  1 1 
       12 27616 2 2 126 PRO HD3  H  14.443   9.075  -5.412 1.00 . B B . 458 PRO HD3  1 1 
       12 27617 2 2 126 PRO HG2  H  16.824   8.339  -3.790 1.00 . B B . 458 PRO HG2  1 1 
       12 27618 2 2 126 PRO HG3  H  16.336   9.921  -4.430 1.00 . B B . 458 PRO HG3  1 1 
       12 27619 2 2 126 PRO N    N  15.409   7.313  -6.090 1.00 . B B . 458 PRO N    1 1 
       12 27620 2 2 126 PRO O    O  17.244   5.412  -5.326 1.00 . B B . 458 PRO O    1 1 
       12 27621 2 2 127 ASP C    C  20.350   5.061  -5.320 1.00 . B B . 459 ASP C    1 1 
       12 27622 2 2 127 ASP CA   C  19.637   4.917  -6.656 1.00 . B B . 459 ASP CA   1 1 
       12 27623 2 2 127 ASP CB   C  20.670   4.789  -7.797 1.00 . B B . 459 ASP CB   1 1 
       12 27624 2 2 127 ASP CG   C  21.426   6.073  -8.070 1.00 . B B . 459 ASP CG   1 1 
       12 27625 2 2 127 ASP H    H  18.982   6.712  -7.568 1.00 . B B . 459 ASP H    1 1 
       12 27626 2 2 127 ASP HA   H  19.023   4.022  -6.616 1.00 . B B . 459 ASP HA   1 1 
       12 27627 2 2 127 ASP HB2  H  21.396   4.039  -7.528 1.00 . B B . 459 ASP HB2  1 1 
       12 27628 2 2 127 ASP HB3  H  20.172   4.491  -8.714 1.00 . B B . 459 ASP HB3  1 1 
       12 27629 2 2 127 ASP N    N  18.744   6.047  -6.885 1.00 . B B . 459 ASP N    1 1 
       12 27630 2 2 127 ASP O    O  20.513   4.087  -4.588 1.00 . B B . 459 ASP O    1 1 
       12 27631 2 2 127 ASP OD1  O  20.847   6.984  -8.702 1.00 . B B . 459 ASP OD1  1 1 
       12 27632 2 2 127 ASP OD2  O  22.609   6.164  -7.686 1.00 . B B . 459 ASP OD2  1 1 
       12 27633 2 2 128 GLU C    C  20.608   7.790  -3.132 1.00 . B B . 460 GLU C    1 1 
       12 27634 2 2 128 GLU CA   C  21.342   6.596  -3.725 1.00 . B B . 460 GLU CA   1 1 
       12 27635 2 2 128 GLU CB   C  22.835   6.895  -3.827 1.00 . B B . 460 GLU CB   1 1 
       12 27636 2 2 128 GLU CD   C  25.160   5.949  -4.023 1.00 . B B . 460 GLU CD   1 1 
       12 27637 2 2 128 GLU CG   C  23.678   5.663  -4.101 1.00 . B B . 460 GLU CG   1 1 
       12 27638 2 2 128 GLU H    H  20.755   6.965  -5.714 1.00 . B B . 460 GLU H    1 1 
       12 27639 2 2 128 GLU HA   H  21.201   5.739  -3.083 1.00 . B B . 460 GLU HA   1 1 
       12 27640 2 2 128 GLU HB2  H  22.993   7.602  -4.629 1.00 . B B . 460 GLU HB2  1 1 
       12 27641 2 2 128 GLU HB3  H  23.167   7.335  -2.899 1.00 . B B . 460 GLU HB3  1 1 
       12 27642 2 2 128 GLU HG2  H  23.429   4.904  -3.371 1.00 . B B . 460 GLU HG2  1 1 
       12 27643 2 2 128 GLU HG3  H  23.446   5.297  -5.091 1.00 . B B . 460 GLU HG3  1 1 
       12 27644 2 2 128 GLU N    N  20.790   6.272  -5.028 1.00 . B B . 460 GLU N    1 1 
       12 27645 2 2 128 GLU O    O  21.060   8.938  -3.340 1.00 . B B . 460 GLU O    1 1 
       12 27646 2 2 128 GLU OXT  O  19.566   7.582  -2.488 1.00 . B B . 460 GLU OXT  1 1 
       12 27647 2 2 128 GLU OE1  O  25.702   5.988  -2.899 1.00 . B B . 460 GLU OE1  1 1 
       12 27648 2 2 128 GLU OE2  O  25.792   6.138  -5.083 1.00 . B B . 460 GLU OE2  1 1 
       13 27649 1 1   1 ASN C    C -23.216 -10.918  -7.293 1.00 . A A .   1 ASN C    1 1 
       13 27650 1 1   1 ASN CA   C -24.523 -10.206  -7.606 1.00 . A A .   1 ASN CA   1 1 
       13 27651 1 1   1 ASN CB   C -25.522 -10.434  -6.464 1.00 . A A .   1 ASN CB   1 1 
       13 27652 1 1   1 ASN CG   C -24.994  -9.949  -5.125 1.00 . A A .   1 ASN CG   1 1 
       13 27653 1 1   1 ASN H1   H -24.398 -10.547  -9.655 1.00 . A A .   1 ASN H1   1 1 
       13 27654 1 1   1 ASN H2   H -25.960 -10.191  -9.114 1.00 . A A .   1 ASN H2   1 1 
       13 27655 1 1   1 ASN H3   H -25.289 -11.714  -8.818 1.00 . A A .   1 ASN H3   1 1 
       13 27656 1 1   1 ASN HA   H -24.331  -9.150  -7.704 1.00 . A A .   1 ASN HA   1 1 
       13 27657 1 1   1 ASN HB2  H -26.435  -9.902  -6.682 1.00 . A A .   1 ASN HB2  1 1 
       13 27658 1 1   1 ASN HB3  H -25.735 -11.489  -6.385 1.00 . A A .   1 ASN HB3  1 1 
       13 27659 1 1   1 ASN HD21 H -25.873  -8.183  -5.384 1.00 . A A .   1 ASN HD21 1 1 
       13 27660 1 1   1 ASN HD22 H -24.977  -8.377  -3.915 1.00 . A A .   1 ASN HD22 1 1 
       13 27661 1 1   1 ASN N    N -25.082 -10.699  -8.886 1.00 . A A .   1 ASN N    1 1 
       13 27662 1 1   1 ASN ND2  N -25.314  -8.716  -4.772 1.00 . A A .   1 ASN ND2  1 1 
       13 27663 1 1   1 ASN O    O -23.177 -12.148  -7.216 1.00 . A A .   1 ASN O    1 1 
       13 27664 1 1   1 ASN OD1  O -24.316 -10.682  -4.408 1.00 . A A .   1 ASN OD1  1 1 
       13 27665 1 1   2 PRO C    C -20.844 -11.459  -5.447 1.00 . A A .   2 PRO C    1 1 
       13 27666 1 1   2 PRO CA   C -20.817 -10.738  -6.790 1.00 . A A .   2 PRO CA   1 1 
       13 27667 1 1   2 PRO CB   C -19.876  -9.526  -6.741 1.00 . A A .   2 PRO CB   1 1 
       13 27668 1 1   2 PRO CD   C -22.075  -8.692  -7.198 1.00 . A A .   2 PRO CD   1 1 
       13 27669 1 1   2 PRO CG   C -20.761  -8.342  -6.559 1.00 . A A .   2 PRO CG   1 1 
       13 27670 1 1   2 PRO HA   H -20.489 -11.424  -7.556 1.00 . A A .   2 PRO HA   1 1 
       13 27671 1 1   2 PRO HB2  H -19.191  -9.636  -5.913 1.00 . A A .   2 PRO HB2  1 1 
       13 27672 1 1   2 PRO HB3  H -19.321  -9.464  -7.665 1.00 . A A .   2 PRO HB3  1 1 
       13 27673 1 1   2 PRO HD2  H -22.891  -8.248  -6.647 1.00 . A A .   2 PRO HD2  1 1 
       13 27674 1 1   2 PRO HD3  H -22.094  -8.364  -8.227 1.00 . A A .   2 PRO HD3  1 1 
       13 27675 1 1   2 PRO HG2  H -20.900  -8.146  -5.507 1.00 . A A .   2 PRO HG2  1 1 
       13 27676 1 1   2 PRO HG3  H -20.326  -7.481  -7.047 1.00 . A A .   2 PRO HG3  1 1 
       13 27677 1 1   2 PRO N    N -22.122 -10.161  -7.112 1.00 . A A .   2 PRO N    1 1 
       13 27678 1 1   2 PRO O    O -21.013 -10.835  -4.398 1.00 . A A .   2 PRO O    1 1 
       13 27679 1 1   3 ASP C    C -19.630 -13.182  -3.354 1.00 . A A .   3 ASP C    1 1 
       13 27680 1 1   3 ASP CA   C -20.721 -13.620  -4.302 1.00 . A A .   3 ASP CA   1 1 
       13 27681 1 1   3 ASP CB   C -20.514 -15.096  -4.657 1.00 . A A .   3 ASP CB   1 1 
       13 27682 1 1   3 ASP CG   C -21.495 -15.586  -5.695 1.00 . A A .   3 ASP CG   1 1 
       13 27683 1 1   3 ASP H    H -20.565 -13.209  -6.375 1.00 . A A .   3 ASP H    1 1 
       13 27684 1 1   3 ASP HA   H -21.680 -13.497  -3.822 1.00 . A A .   3 ASP HA   1 1 
       13 27685 1 1   3 ASP HB2  H -19.516 -15.231  -5.042 1.00 . A A .   3 ASP HB2  1 1 
       13 27686 1 1   3 ASP HB3  H -20.635 -15.694  -3.765 1.00 . A A .   3 ASP HB3  1 1 
       13 27687 1 1   3 ASP N    N -20.697 -12.783  -5.501 1.00 . A A .   3 ASP N    1 1 
       13 27688 1 1   3 ASP O    O -19.846 -13.040  -2.151 1.00 . A A .   3 ASP O    1 1 
       13 27689 1 1   3 ASP OD1  O -21.161 -15.542  -6.897 1.00 . A A .   3 ASP OD1  1 1 
       13 27690 1 1   3 ASP OD2  O -22.611 -16.000  -5.318 1.00 . A A .   3 ASP OD2  1 1 
       13 27691 1 1   4 GLY C    C -16.894 -11.124  -3.718 1.00 . A A .   4 GLY C    1 1 
       13 27692 1 1   4 GLY CA   C -17.352 -12.451  -3.162 1.00 . A A .   4 GLY CA   1 1 
       13 27693 1 1   4 GLY H    H -18.341 -13.172  -4.870 1.00 . A A .   4 GLY H    1 1 
       13 27694 1 1   4 GLY HA2  H -17.657 -12.321  -2.134 1.00 . A A .   4 GLY HA2  1 1 
       13 27695 1 1   4 GLY HA3  H -16.533 -13.152  -3.206 1.00 . A A .   4 GLY HA3  1 1 
       13 27696 1 1   4 GLY N    N -18.457 -12.972  -3.918 1.00 . A A .   4 GLY N    1 1 
       13 27697 1 1   4 GLY O    O -16.309 -11.069  -4.799 1.00 . A A .   4 GLY O    1 1 
       13 27698 1 1   5 GLY C    C -17.328  -7.666  -2.514 1.00 . A A .   5 GLY C    1 1 
       13 27699 1 1   5 GLY CA   C -16.785  -8.737  -3.429 1.00 . A A .   5 GLY CA   1 1 
       13 27700 1 1   5 GLY H    H -17.666 -10.165  -2.148 1.00 . A A .   5 GLY H    1 1 
       13 27701 1 1   5 GLY HA2  H -15.706  -8.677  -3.447 1.00 . A A .   5 GLY HA2  1 1 
       13 27702 1 1   5 GLY HA3  H -17.163  -8.569  -4.427 1.00 . A A .   5 GLY HA3  1 1 
       13 27703 1 1   5 GLY N    N -17.178 -10.058  -2.993 1.00 . A A .   5 GLY N    1 1 
       13 27704 1 1   5 GLY O    O -18.455  -7.776  -2.033 1.00 . A A .   5 GLY O    1 1 
       13 27705 1 1   6 .   C    C -18.097  -4.765  -2.052 1.00 . A A .   6 ALY C    1 1 
       13 27706 1 1   6 .   CA   C -16.949  -5.531  -1.414 1.00 . A A .   6 ALY CA   1 1 
       13 27707 1 1   6 .   CB   C -15.784  -4.578  -1.156 1.00 . A A .   6 ALY CB   1 1 
       13 27708 1 1   6 .   CD   C -13.873  -3.932   0.301 1.00 . A A .   6 ALY CD   1 1 
       13 27709 1 1   6 .   CE   C -12.619  -4.471   0.957 1.00 . A A .   6 ALY CE   1 1 
       13 27710 1 1   6 .   CG   C -14.819  -5.048  -0.091 1.00 . A A .   6 ALY CG   1 1 
       13 27711 1 1   6 .   CH   C -10.617  -3.227   0.307 1.00 . A A .   6 ALY CH   1 1 
       13 27712 1 1   6 .   CH3  C  -9.620  -2.102   0.601 1.00 . A A .   6 ALY CH3  1 1 
       13 27713 1 1   6 .   H    H -15.627  -6.633  -2.645 1.00 . A A .   6 ALY H    1 1 
       13 27714 1 1   6 .   HB2  H -16.166  -3.617  -0.864 1.00 . A A .   6 ALY HB2  1 1 
       13 27715 1 1   6 .   HB3  H -15.229  -4.460  -2.076 1.00 . A A .   6 ALY HB3  1 1 
       13 27716 1 1   6 .   HCA  H -17.283  -5.938  -0.473 1.00 . A A .   6 ALY HCA  1 1 
       13 27717 1 1   6 .   HD2  H -14.377  -3.276   0.995 1.00 . A A .   6 ALY HD2  1 1 
       13 27718 1 1   6 .   HD3  H -13.601  -3.378  -0.581 1.00 . A A .   6 ALY HD3  1 1 
       13 27719 1 1   6 .   HE2  H -12.202  -5.241   0.327 1.00 . A A .   6 ALY HE2  1 1 
       13 27720 1 1   6 .   HE3  H -12.877  -4.891   1.915 1.00 . A A .   6 ALY HE3  1 1 
       13 27721 1 1   6 .   HG2  H -14.249  -5.872  -0.475 1.00 . A A .   6 ALY HG2  1 1 
       13 27722 1 1   6 .   HG3  H -15.376  -5.363   0.779 1.00 . A A .   6 ALY HG3  1 1 
       13 27723 1 1   6 .   HH31 H -10.115  -1.325   1.169 1.00 . A A .   6 ALY HH31 1 1 
       13 27724 1 1   6 .   HH32 H  -8.792  -2.493   1.172 1.00 . A A .   6 ALY HH32 1 1 
       13 27725 1 1   6 .   HH33 H  -9.254  -1.692  -0.329 1.00 . A A .   6 ALY HH33 1 1 
       13 27726 1 1   6 .   HZ   H -11.704  -2.857   1.936 1.00 . A A .   6 ALY HZ   1 1 
       13 27727 1 1   6 .   N    N -16.526  -6.642  -2.257 1.00 . A A .   6 ALY N    1 1 
       13 27728 1 1   6 .   NZ   N -11.623  -3.429   1.146 1.00 . A A .   6 ALY NZ   1 1 
       13 27729 1 1   6 .   O    O -18.137  -4.586  -3.270 1.00 . A A .   6 ALY O    1 1 
       13 27730 1 1   6 .   OH   O -10.467  -3.920  -0.704 1.00 . A A .   6 ALY OH   1 1 
       13 27731 1 1   7 SER C    C -20.258  -2.192  -1.010 1.00 . A A .   7 SER C    1 1 
       13 27732 1 1   7 SER CA   C -20.173  -3.564  -1.685 1.00 . A A .   7 SER CA   1 1 
       13 27733 1 1   7 SER CB   C -21.433  -4.381  -1.403 1.00 . A A .   7 SER CB   1 1 
       13 27734 1 1   7 SER H    H -18.923  -4.483  -0.263 1.00 . A A .   7 SER H    1 1 
       13 27735 1 1   7 SER HA   H -20.074  -3.424  -2.752 1.00 . A A .   7 SER HA   1 1 
       13 27736 1 1   7 SER HB2  H -22.302  -3.751  -1.515 1.00 . A A .   7 SER HB2  1 1 
       13 27737 1 1   7 SER HB3  H -21.492  -5.206  -2.098 1.00 . A A .   7 SER HB3  1 1 
       13 27738 1 1   7 SER HG   H -21.411  -5.863  -0.113 1.00 . A A .   7 SER HG   1 1 
       13 27739 1 1   7 SER N    N -19.015  -4.306  -1.221 1.00 . A A .   7 SER N    1 1 
       13 27740 1 1   7 SER O    O -19.989  -1.163  -1.631 1.00 . A A .   7 SER O    1 1 
       13 27741 1 1   7 SER OG   O -21.407  -4.899  -0.079 1.00 . A A .   7 SER OG   1 1 
       13 27742 1 1   8 GLY C    C -19.527  -0.209   1.303 1.00 . A A .   8 GLY C    1 1 
       13 27743 1 1   8 GLY CA   C -20.807  -0.965   1.012 1.00 . A A .   8 GLY CA   1 1 
       13 27744 1 1   8 GLY H    H -20.744  -3.059   0.719 1.00 . A A .   8 GLY H    1 1 
       13 27745 1 1   8 GLY HA2  H -21.468  -0.324   0.449 1.00 . A A .   8 GLY HA2  1 1 
       13 27746 1 1   8 GLY HA3  H -21.276  -1.210   1.951 1.00 . A A .   8 GLY HA3  1 1 
       13 27747 1 1   8 GLY N    N -20.605  -2.196   0.271 1.00 . A A .   8 GLY N    1 1 
       13 27748 1 1   8 GLY O    O -18.817  -0.527   2.257 1.00 . A A .   8 GLY O    1 1 
       13 27749 1 1   9 .   C    C -18.432   2.954   1.335 1.00 . A A .   9 ALY C    1 1 
       13 27750 1 1   9 .   CA   C -18.047   1.612   0.734 1.00 . A A .   9 ALY CA   1 1 
       13 27751 1 1   9 .   CB   C -17.265   1.842  -0.560 1.00 . A A .   9 ALY CB   1 1 
       13 27752 1 1   9 .   CD   C -15.019   0.744  -0.229 1.00 . A A .   9 ALY CD   1 1 
       13 27753 1 1   9 .   CE   C -15.294   0.001   1.071 1.00 . A A .   9 ALY CE   1 1 
       13 27754 1 1   9 .   CG   C -15.777   2.065  -0.343 1.00 . A A .   9 ALY CG   1 1 
       13 27755 1 1   9 .   CH   C -14.348   0.521   3.277 1.00 . A A .   9 ALY CH   1 1 
       13 27756 1 1   9 .   CH3  C -14.240   1.489   4.459 1.00 . A A .   9 ALY CH3  1 1 
       13 27757 1 1   9 .   H    H -19.814   1.001  -0.265 1.00 . A A .   9 ALY H    1 1 
       13 27758 1 1   9 .   HB2  H -17.667   2.711  -1.058 1.00 . A A .   9 ALY HB2  1 1 
       13 27759 1 1   9 .   HB3  H -17.383   0.986  -1.200 1.00 . A A .   9 ALY HB3  1 1 
       13 27760 1 1   9 .   HCA  H -17.419   1.089   1.437 1.00 . A A .   9 ALY HCA  1 1 
       13 27761 1 1   9 .   HD2  H -13.961   0.939  -0.306 1.00 . A A .   9 ALY HD2  1 1 
       13 27762 1 1   9 .   HD3  H -15.322   0.112  -1.047 1.00 . A A .   9 ALY HD3  1 1 
       13 27763 1 1   9 .   HE2  H -14.612  -0.835   1.136 1.00 . A A .   9 ALY HE2  1 1 
       13 27764 1 1   9 .   HE3  H -16.308  -0.369   1.054 1.00 . A A .   9 ALY HE3  1 1 
       13 27765 1 1   9 .   HG2  H -15.637   2.629   0.568 1.00 . A A .   9 ALY HG2  1 1 
       13 27766 1 1   9 .   HG3  H -15.382   2.623  -1.178 1.00 . A A .   9 ALY HG3  1 1 
       13 27767 1 1   9 .   HH31 H -14.843   1.126   5.277 1.00 . A A .   9 ALY HH31 1 1 
       13 27768 1 1   9 .   HH32 H -13.209   1.558   4.774 1.00 . A A .   9 ALY HH32 1 1 
       13 27769 1 1   9 .   HH33 H -14.591   2.466   4.158 1.00 . A A .   9 ALY HH33 1 1 
       13 27770 1 1   9 .   HZ   H -15.597   1.702   2.272 1.00 . A A .   9 ALY HZ   1 1 
       13 27771 1 1   9 .   N    N -19.228   0.799   0.500 1.00 . A A .   9 ALY N    1 1 
       13 27772 1 1   9 .   NZ   N -15.115   0.847   2.246 1.00 . A A .   9 ALY NZ   1 1 
       13 27773 1 1   9 .   O    O -17.763   3.432   2.248 1.00 . A A .   9 ALY O    1 1 
       13 27774 1 1   9 .   OH   O -13.717  -0.536   3.312 1.00 . A A .   9 ALY OH   1 1 
       13 27775 1 1  10 ALA C    C -18.863   5.881   1.239 1.00 . A A .  10 ALA C    1 1 
       13 27776 1 1  10 ALA CA   C -19.990   4.846   1.272 1.00 . A A .  10 ALA CA   1 1 
       13 27777 1 1  10 ALA CB   C -20.595   4.745   2.665 1.00 . A A .  10 ALA CB   1 1 
       13 27778 1 1  10 ALA H    H -20.014   3.073   0.121 1.00 . A A .  10 ALA H    1 1 
       13 27779 1 1  10 ALA HA   H -20.768   5.162   0.594 1.00 . A A .  10 ALA HA   1 1 
       13 27780 1 1  10 ALA HB1  H -21.040   5.690   2.936 1.00 . A A .  10 ALA HB1  1 1 
       13 27781 1 1  10 ALA HB2  H -19.821   4.496   3.375 1.00 . A A .  10 ALA HB2  1 1 
       13 27782 1 1  10 ALA HB3  H -21.351   3.975   2.673 1.00 . A A .  10 ALA HB3  1 1 
       13 27783 1 1  10 ALA N    N -19.516   3.538   0.824 1.00 . A A .  10 ALA N    1 1 
       13 27784 1 1  10 ALA O    O -18.295   6.229   2.276 1.00 . A A .  10 ALA O    1 1 
       13 27785 1 1  11 PRO C    C -17.626   8.719   0.364 1.00 . A A .  11 PRO C    1 1 
       13 27786 1 1  11 PRO CA   C -17.399   7.299  -0.168 1.00 . A A .  11 PRO CA   1 1 
       13 27787 1 1  11 PRO CB   C -17.243   7.315  -1.690 1.00 . A A .  11 PRO CB   1 1 
       13 27788 1 1  11 PRO CD   C -19.266   6.121  -1.216 1.00 . A A .  11 PRO CD   1 1 
       13 27789 1 1  11 PRO CG   C -18.603   7.023  -2.220 1.00 . A A .  11 PRO CG   1 1 
       13 27790 1 1  11 PRO HA   H -16.501   6.898   0.274 1.00 . A A .  11 PRO HA   1 1 
       13 27791 1 1  11 PRO HB2  H -16.894   8.287  -2.008 1.00 . A A .  11 PRO HB2  1 1 
       13 27792 1 1  11 PRO HB3  H -16.534   6.557  -1.989 1.00 . A A .  11 PRO HB3  1 1 
       13 27793 1 1  11 PRO HD2  H -20.311   6.372  -1.118 1.00 . A A .  11 PRO HD2  1 1 
       13 27794 1 1  11 PRO HD3  H -19.152   5.087  -1.507 1.00 . A A .  11 PRO HD3  1 1 
       13 27795 1 1  11 PRO HG2  H -19.162   7.942  -2.323 1.00 . A A .  11 PRO HG2  1 1 
       13 27796 1 1  11 PRO HG3  H -18.524   6.525  -3.173 1.00 . A A .  11 PRO HG3  1 1 
       13 27797 1 1  11 PRO N    N -18.540   6.395   0.040 1.00 . A A .  11 PRO N    1 1 
       13 27798 1 1  11 PRO O    O -17.052   9.679  -0.150 1.00 . A A .  11 PRO O    1 1 
       13 27799 1 1  12 ARG C    C -19.168  11.203   1.102 1.00 . A A .  12 ARG C    1 1 
       13 27800 1 1  12 ARG CA   C -18.720  10.111   2.073 1.00 . A A .  12 ARG CA   1 1 
       13 27801 1 1  12 ARG CB   C -17.474  10.577   2.832 1.00 . A A .  12 ARG CB   1 1 
       13 27802 1 1  12 ARG CD   C -15.809  10.163   4.669 1.00 . A A .  12 ARG CD   1 1 
       13 27803 1 1  12 ARG CG   C -17.021   9.622   3.925 1.00 . A A .  12 ARG CG   1 1 
       13 27804 1 1  12 ARG CZ   C -13.493  10.861   4.158 1.00 . A A .  12 ARG CZ   1 1 
       13 27805 1 1  12 ARG H    H -18.923   8.031   1.718 1.00 . A A .  12 ARG H    1 1 
       13 27806 1 1  12 ARG HA   H -19.514   9.945   2.786 1.00 . A A .  12 ARG HA   1 1 
       13 27807 1 1  12 ARG HB2  H -16.663  10.691   2.128 1.00 . A A .  12 ARG HB2  1 1 
       13 27808 1 1  12 ARG HB3  H -17.681  11.535   3.284 1.00 . A A .  12 ARG HB3  1 1 
       13 27809 1 1  12 ARG HD2  H -16.090  11.077   5.172 1.00 . A A .  12 ARG HD2  1 1 
       13 27810 1 1  12 ARG HD3  H -15.494   9.433   5.398 1.00 . A A .  12 ARG HD3  1 1 
       13 27811 1 1  12 ARG HE   H -14.855  10.313   2.801 1.00 . A A .  12 ARG HE   1 1 
       13 27812 1 1  12 ARG HG2  H -17.831   9.482   4.627 1.00 . A A .  12 ARG HG2  1 1 
       13 27813 1 1  12 ARG HG3  H -16.764   8.673   3.477 1.00 . A A .  12 ARG HG3  1 1 
       13 27814 1 1  12 ARG HH11 H -13.957  10.916   6.129 1.00 . A A .  12 ARG HH11 1 1 
       13 27815 1 1  12 ARG HH12 H -12.332  11.381   5.735 1.00 . A A .  12 ARG HH12 1 1 
       13 27816 1 1  12 ARG HH21 H -12.733  10.934   2.283 1.00 . A A .  12 ARG HH21 1 1 
       13 27817 1 1  12 ARG HH22 H -11.632  11.386   3.551 1.00 . A A .  12 ARG HH22 1 1 
       13 27818 1 1  12 ARG N    N -18.465   8.838   1.394 1.00 . A A .  12 ARG N    1 1 
       13 27819 1 1  12 ARG NE   N -14.695  10.444   3.763 1.00 . A A .  12 ARG NE   1 1 
       13 27820 1 1  12 ARG NH1  N -13.241  11.069   5.443 1.00 . A A .  12 ARG NH1  1 1 
       13 27821 1 1  12 ARG NH2  N -12.546  11.079   3.259 1.00 . A A .  12 ARG NH2  1 1 
       13 27822 1 1  12 ARG O    O -18.830  12.373   1.275 1.00 . A A .  12 ARG O    1 1 
       13 27823 1 1  13 ARG C    C -21.879  11.447  -1.249 1.00 . A A .  13 ARG C    1 1 
       13 27824 1 1  13 ARG CA   C -20.438  11.778  -0.885 1.00 . A A .  13 ARG CA   1 1 
       13 27825 1 1  13 ARG CB   C -19.558  11.831  -2.143 1.00 . A A .  13 ARG CB   1 1 
       13 27826 1 1  13 ARG CD   C -18.508  10.589  -4.063 1.00 . A A .  13 ARG CD   1 1 
       13 27827 1 1  13 ARG CG   C -19.227  10.469  -2.729 1.00 . A A .  13 ARG CG   1 1 
       13 27828 1 1  13 ARG CZ   C -19.242  10.928  -6.399 1.00 . A A .  13 ARG CZ   1 1 
       13 27829 1 1  13 ARG H    H -20.146   9.869  -0.018 1.00 . A A .  13 ARG H    1 1 
       13 27830 1 1  13 ARG HA   H -20.422  12.749  -0.413 1.00 . A A .  13 ARG HA   1 1 
       13 27831 1 1  13 ARG HB2  H -20.071  12.406  -2.900 1.00 . A A .  13 ARG HB2  1 1 
       13 27832 1 1  13 ARG HB3  H -18.631  12.327  -1.897 1.00 . A A .  13 ARG HB3  1 1 
       13 27833 1 1  13 ARG HD2  H -17.635  11.212  -3.934 1.00 . A A .  13 ARG HD2  1 1 
       13 27834 1 1  13 ARG HD3  H -18.202   9.604  -4.380 1.00 . A A .  13 ARG HD3  1 1 
       13 27835 1 1  13 ARG HE   H -20.072  11.788  -4.795 1.00 . A A .  13 ARG HE   1 1 
       13 27836 1 1  13 ARG HG2  H -18.590   9.938  -2.037 1.00 . A A .  13 ARG HG2  1 1 
       13 27837 1 1  13 ARG HG3  H -20.144   9.918  -2.872 1.00 . A A .  13 ARG HG3  1 1 
       13 27838 1 1  13 ARG HH11 H -17.635   9.705  -6.203 1.00 . A A .  13 ARG HH11 1 1 
       13 27839 1 1  13 ARG HH12 H -18.189   9.946  -7.828 1.00 . A A .  13 ARG HH12 1 1 
       13 27840 1 1  13 ARG HH21 H -20.803  12.104  -6.921 1.00 . A A .  13 ARG HH21 1 1 
       13 27841 1 1  13 ARG HH22 H -20.001  11.309  -8.239 1.00 . A A .  13 ARG HH22 1 1 
       13 27842 1 1  13 ARG N    N -19.922  10.819   0.082 1.00 . A A .  13 ARG N    1 1 
       13 27843 1 1  13 ARG NE   N -19.360  11.178  -5.094 1.00 . A A .  13 ARG NE   1 1 
       13 27844 1 1  13 ARG NH1  N -18.279  10.127  -6.846 1.00 . A A .  13 ARG NH1  1 1 
       13 27845 1 1  13 ARG NH2  N -20.082  11.493  -7.256 1.00 . A A .  13 ARG NH2  1 1 
       13 27846 1 1  13 ARG O    O -22.154  10.465  -1.938 1.00 . A A .  13 ARG O    1 1 
       13 27847 1 1  14 ARG C    C -24.890  13.401  -1.259 1.00 . A A .  14 ARG C    1 1 
       13 27848 1 1  14 ARG CA   C -24.216  12.062  -1.010 1.00 . A A .  14 ARG CA   1 1 
       13 27849 1 1  14 ARG CB   C -24.884  11.353   0.175 1.00 . A A .  14 ARG CB   1 1 
       13 27850 1 1  14 ARG CD   C -25.069   8.954  -0.625 1.00 . A A .  14 ARG CD   1 1 
       13 27851 1 1  14 ARG CG   C -24.437   9.908   0.382 1.00 . A A .  14 ARG CG   1 1 
       13 27852 1 1  14 ARG CZ   C -25.270   8.754  -3.078 1.00 . A A .  14 ARG CZ   1 1 
       13 27853 1 1  14 ARG H    H -22.513  13.027  -0.215 1.00 . A A .  14 ARG H    1 1 
       13 27854 1 1  14 ARG HA   H -24.316  11.451  -1.894 1.00 . A A .  14 ARG HA   1 1 
       13 27855 1 1  14 ARG HB2  H -24.663  11.903   1.077 1.00 . A A .  14 ARG HB2  1 1 
       13 27856 1 1  14 ARG HB3  H -25.953  11.355   0.020 1.00 . A A .  14 ARG HB3  1 1 
       13 27857 1 1  14 ARG HD2  H -24.792   7.945  -0.365 1.00 . A A .  14 ARG HD2  1 1 
       13 27858 1 1  14 ARG HD3  H -26.143   9.055  -0.569 1.00 . A A .  14 ARG HD3  1 1 
       13 27859 1 1  14 ARG HE   H -23.838   9.781  -2.120 1.00 . A A .  14 ARG HE   1 1 
       13 27860 1 1  14 ARG HG2  H -23.365   9.859   0.279 1.00 . A A .  14 ARG HG2  1 1 
       13 27861 1 1  14 ARG HG3  H -24.717   9.599   1.379 1.00 . A A .  14 ARG HG3  1 1 
       13 27862 1 1  14 ARG HH11 H -26.657   7.698  -2.038 1.00 . A A .  14 ARG HH11 1 1 
       13 27863 1 1  14 ARG HH12 H -26.794   7.605  -3.766 1.00 . A A .  14 ARG HH12 1 1 
       13 27864 1 1  14 ARG HH21 H -24.034   9.676  -4.394 1.00 . A A .  14 ARG HH21 1 1 
       13 27865 1 1  14 ARG HH22 H -25.305   8.729  -5.104 1.00 . A A .  14 ARG HH22 1 1 
       13 27866 1 1  14 ARG N    N -22.798  12.260  -0.757 1.00 . A A .  14 ARG N    1 1 
       13 27867 1 1  14 ARG NE   N -24.641   9.219  -1.999 1.00 . A A .  14 ARG NE   1 1 
       13 27868 1 1  14 ARG NH1  N -26.326   7.956  -2.950 1.00 . A A .  14 ARG NH1  1 1 
       13 27869 1 1  14 ARG NH2  N -24.835   9.078  -4.287 1.00 . A A .  14 ARG NH2  1 1 
       13 27870 1 1  14 ARG O    O -25.101  14.182  -0.330 1.00 . A A .  14 ARG O    1 1 
       13 27871 1 1  15 ALA C    C -27.382  14.829  -2.586 1.00 . A A .  15 ALA C    1 1 
       13 27872 1 1  15 ALA CA   C -25.888  14.911  -2.886 1.00 . A A .  15 ALA CA   1 1 
       13 27873 1 1  15 ALA CB   C -25.648  15.213  -4.358 1.00 . A A .  15 ALA CB   1 1 
       13 27874 1 1  15 ALA H    H -25.006  13.015  -3.215 1.00 . A A .  15 ALA H    1 1 
       13 27875 1 1  15 ALA HA   H -25.454  15.709  -2.302 1.00 . A A .  15 ALA HA   1 1 
       13 27876 1 1  15 ALA HB1  H -26.112  16.155  -4.612 1.00 . A A .  15 ALA HB1  1 1 
       13 27877 1 1  15 ALA HB2  H -26.076  14.427  -4.961 1.00 . A A .  15 ALA HB2  1 1 
       13 27878 1 1  15 ALA HB3  H -24.586  15.272  -4.544 1.00 . A A .  15 ALA HB3  1 1 
       13 27879 1 1  15 ALA N    N -25.220  13.669  -2.515 1.00 . A A .  15 ALA N    1 1 
       13 27880 1 1  15 ALA O    O -28.222  15.008  -3.469 1.00 . A A .  15 ALA O    1 1 
       13 27881 1 1  16 VAL C    C -29.631  15.695  -0.316 1.00 . A A .  16 VAL C    1 1 
       13 27882 1 1  16 VAL CA   C -29.085  14.397  -0.908 1.00 . A A .  16 VAL CA   1 1 
       13 27883 1 1  16 VAL CB   C -29.239  13.229   0.098 1.00 . A A .  16 VAL CB   1 1 
       13 27884 1 1  16 VAL CG1  C -28.237  13.343   1.238 1.00 . A A .  16 VAL CG1  1 1 
       13 27885 1 1  16 VAL CG2  C -30.658  13.167   0.642 1.00 . A A .  16 VAL CG2  1 1 
       13 27886 1 1  16 VAL H    H -26.989  14.478  -0.663 1.00 . A A .  16 VAL H    1 1 
       13 27887 1 1  16 VAL HA   H -29.664  14.156  -1.789 1.00 . A A .  16 VAL HA   1 1 
       13 27888 1 1  16 VAL HB   H -29.042  12.307  -0.426 1.00 . A A .  16 VAL HB   1 1 
       13 27889 1 1  16 VAL HG11 H -27.233  13.312   0.839 1.00 . A A .  16 VAL HG11 1 1 
       13 27890 1 1  16 VAL HG12 H -28.377  12.521   1.923 1.00 . A A .  16 VAL HG12 1 1 
       13 27891 1 1  16 VAL HG13 H -28.390  14.276   1.759 1.00 . A A .  16 VAL HG13 1 1 
       13 27892 1 1  16 VAL HG21 H -31.347  12.996  -0.171 1.00 . A A .  16 VAL HG21 1 1 
       13 27893 1 1  16 VAL HG22 H -30.899  14.102   1.126 1.00 . A A .  16 VAL HG22 1 1 
       13 27894 1 1  16 VAL HG23 H -30.734  12.362   1.356 1.00 . A A .  16 VAL HG23 1 1 
       13 27895 1 1  16 VAL N    N -27.705  14.559  -1.331 1.00 . A A .  16 VAL N    1 1 
       13 27896 1 1  16 VAL O    O -30.637  16.212  -0.847 1.00 . A A .  16 VAL O    1 1 
       13 27897 1 1  16 VAL OXT  O -29.029  16.219   0.644 1.00 . A A .  16 VAL OXT  1 1 
       13 27898 2 2   1 LYS C    C  37.802  -4.901 -11.526 1.00 . B B . 333 LYS C    1 1 
       13 27899 2 2   1 LYS CA   C  39.243  -4.478 -11.786 1.00 . B B . 333 LYS CA   1 1 
       13 27900 2 2   1 LYS CB   C  40.180  -5.665 -11.533 1.00 . B B . 333 LYS CB   1 1 
       13 27901 2 2   1 LYS CD   C  41.811  -5.220 -13.404 1.00 . B B . 333 LYS CD   1 1 
       13 27902 2 2   1 LYS CE   C  43.275  -5.030 -13.769 1.00 . B B . 333 LYS CE   1 1 
       13 27903 2 2   1 LYS CG   C  41.633  -5.406 -11.904 1.00 . B B . 333 LYS CG   1 1 
       13 27904 2 2   1 LYS H1   H  40.594  -3.044 -11.102 1.00 . B B . 333 LYS H1   1 1 
       13 27905 2 2   1 LYS H2   H  39.520  -3.595  -9.919 1.00 . B B . 333 LYS H2   1 1 
       13 27906 2 2   1 LYS H3   H  38.986  -2.526 -11.111 1.00 . B B . 333 LYS H3   1 1 
       13 27907 2 2   1 LYS HA   H  39.334  -4.168 -12.815 1.00 . B B . 333 LYS HA   1 1 
       13 27908 2 2   1 LYS HB2  H  40.141  -5.920 -10.485 1.00 . B B . 333 LYS HB2  1 1 
       13 27909 2 2   1 LYS HB3  H  39.830  -6.510 -12.110 1.00 . B B . 333 LYS HB3  1 1 
       13 27910 2 2   1 LYS HD2  H  41.434  -6.094 -13.911 1.00 . B B . 333 LYS HD2  1 1 
       13 27911 2 2   1 LYS HD3  H  41.255  -4.351 -13.718 1.00 . B B . 333 LYS HD3  1 1 
       13 27912 2 2   1 LYS HE2  H  43.652  -4.159 -13.257 1.00 . B B . 333 LYS HE2  1 1 
       13 27913 2 2   1 LYS HE3  H  43.828  -5.900 -13.450 1.00 . B B . 333 LYS HE3  1 1 
       13 27914 2 2   1 LYS HG2  H  41.967  -4.514 -11.400 1.00 . B B . 333 LYS HG2  1 1 
       13 27915 2 2   1 LYS HG3  H  42.229  -6.247 -11.582 1.00 . B B . 333 LYS HG3  1 1 
       13 27916 2 2   1 LYS HZ1  H  42.947  -4.008 -15.559 1.00 . B B . 333 LYS HZ1  1 1 
       13 27917 2 2   1 LYS HZ2  H  43.115  -5.677 -15.747 1.00 . B B . 333 LYS HZ2  1 1 
       13 27918 2 2   1 LYS HZ3  H  44.475  -4.720 -15.449 1.00 . B B . 333 LYS HZ3  1 1 
       13 27919 2 2   1 LYS N    N  39.612  -3.333 -10.921 1.00 . B B . 333 LYS N    1 1 
       13 27920 2 2   1 LYS NZ   N  43.466  -4.847 -15.233 1.00 . B B . 333 LYS NZ   1 1 
       13 27921 2 2   1 LYS O    O  37.429  -5.171 -10.385 1.00 . B B . 333 LYS O    1 1 
       13 27922 2 2   2 ASP C    C  34.791  -4.410 -11.646 1.00 . B B . 334 ASP C    1 1 
       13 27923 2 2   2 ASP CA   C  35.598  -5.358 -12.525 1.00 . B B . 334 ASP CA   1 1 
       13 27924 2 2   2 ASP CB   C  35.457  -6.805 -12.026 1.00 . B B . 334 ASP CB   1 1 
       13 27925 2 2   2 ASP CG   C  35.943  -7.822 -13.042 1.00 . B B . 334 ASP CG   1 1 
       13 27926 2 2   2 ASP H    H  37.378  -4.704 -13.470 1.00 . B B . 334 ASP H    1 1 
       13 27927 2 2   2 ASP HA   H  35.199  -5.304 -13.527 1.00 . B B . 334 ASP HA   1 1 
       13 27928 2 2   2 ASP HB2  H  36.036  -6.924 -11.123 1.00 . B B . 334 ASP HB2  1 1 
       13 27929 2 2   2 ASP HB3  H  34.418  -7.005 -11.812 1.00 . B B . 334 ASP HB3  1 1 
       13 27930 2 2   2 ASP N    N  37.006  -4.951 -12.596 1.00 . B B . 334 ASP N    1 1 
       13 27931 2 2   2 ASP O    O  34.693  -4.591 -10.430 1.00 . B B . 334 ASP O    1 1 
       13 27932 2 2   2 ASP OD1  O  37.111  -8.259 -12.947 1.00 . B B . 334 ASP OD1  1 1 
       13 27933 2 2   2 ASP OD2  O  35.166  -8.184 -13.950 1.00 . B B . 334 ASP OD2  1 1 
       13 27934 2 2   3 VAL C    C  31.958  -2.377 -11.970 1.00 . B B . 335 VAL C    1 1 
       13 27935 2 2   3 VAL CA   C  33.430  -2.394 -11.535 1.00 . B B . 335 VAL CA   1 1 
       13 27936 2 2   3 VAL CB   C  34.011  -0.956 -11.647 1.00 . B B . 335 VAL CB   1 1 
       13 27937 2 2   3 VAL CG1  C  33.532  -0.103 -10.479 1.00 . B B . 335 VAL CG1  1 1 
       13 27938 2 2   3 VAL CG2  C  35.530  -0.983 -11.707 1.00 . B B . 335 VAL CG2  1 1 
       13 27939 2 2   3 VAL H    H  34.282  -3.342 -13.251 1.00 . B B . 335 VAL H    1 1 
       13 27940 2 2   3 VAL HA   H  33.462  -2.677 -10.490 1.00 . B B . 335 VAL HA   1 1 
       13 27941 2 2   3 VAL HB   H  33.641  -0.498 -12.555 1.00 . B B . 335 VAL HB   1 1 
       13 27942 2 2   3 VAL HG11 H  33.997   0.872 -10.525 1.00 . B B . 335 VAL HG11 1 1 
       13 27943 2 2   3 VAL HG12 H  33.798  -0.583  -9.549 1.00 . B B . 335 VAL HG12 1 1 
       13 27944 2 2   3 VAL HG13 H  32.459   0.009 -10.531 1.00 . B B . 335 VAL HG13 1 1 
       13 27945 2 2   3 VAL HG21 H  35.918  -1.425 -10.802 1.00 . B B . 335 VAL HG21 1 1 
       13 27946 2 2   3 VAL HG22 H  35.904   0.026 -11.805 1.00 . B B . 335 VAL HG22 1 1 
       13 27947 2 2   3 VAL HG23 H  35.846  -1.568 -12.557 1.00 . B B . 335 VAL HG23 1 1 
       13 27948 2 2   3 VAL N    N  34.208  -3.398 -12.271 1.00 . B B . 335 VAL N    1 1 
       13 27949 2 2   3 VAL O    O  31.074  -2.426 -11.115 1.00 . B B . 335 VAL O    1 1 
       13 27950 2 2   4 PRO C    C  29.533  -3.589 -13.478 1.00 . B B . 336 PRO C    1 1 
       13 27951 2 2   4 PRO CA   C  30.257  -2.275 -13.756 1.00 . B B . 336 PRO CA   1 1 
       13 27952 2 2   4 PRO CB   C  30.374  -2.033 -15.267 1.00 . B B . 336 PRO CB   1 1 
       13 27953 2 2   4 PRO CD   C  32.589  -2.246 -14.422 1.00 . B B . 336 PRO CD   1 1 
       13 27954 2 2   4 PRO CG   C  31.775  -1.571 -15.483 1.00 . B B . 336 PRO CG   1 1 
       13 27955 2 2   4 PRO HA   H  29.709  -1.464 -13.300 1.00 . B B . 336 PRO HA   1 1 
       13 27956 2 2   4 PRO HB2  H  30.178  -2.954 -15.797 1.00 . B B . 336 PRO HB2  1 1 
       13 27957 2 2   4 PRO HB3  H  29.661  -1.280 -15.569 1.00 . B B . 336 PRO HB3  1 1 
       13 27958 2 2   4 PRO HD2  H  32.877  -3.238 -14.740 1.00 . B B . 336 PRO HD2  1 1 
       13 27959 2 2   4 PRO HD3  H  33.458  -1.658 -14.178 1.00 . B B . 336 PRO HD3  1 1 
       13 27960 2 2   4 PRO HG2  H  32.115  -1.867 -16.465 1.00 . B B . 336 PRO HG2  1 1 
       13 27961 2 2   4 PRO HG3  H  31.830  -0.498 -15.372 1.00 . B B . 336 PRO HG3  1 1 
       13 27962 2 2   4 PRO N    N  31.649  -2.306 -13.288 1.00 . B B . 336 PRO N    1 1 
       13 27963 2 2   4 PRO O    O  29.770  -4.597 -14.146 1.00 . B B . 336 PRO O    1 1 
       13 27964 2 2   5 ASP C    C  26.468  -4.385 -11.792 1.00 . B B . 337 ASP C    1 1 
       13 27965 2 2   5 ASP CA   C  27.909  -4.756 -12.087 1.00 . B B . 337 ASP CA   1 1 
       13 27966 2 2   5 ASP CB   C  28.520  -5.424 -10.850 1.00 . B B . 337 ASP CB   1 1 
       13 27967 2 2   5 ASP CG   C  29.795  -6.182 -11.154 1.00 . B B . 337 ASP CG   1 1 
       13 27968 2 2   5 ASP H    H  28.521  -2.735 -11.986 1.00 . B B . 337 ASP H    1 1 
       13 27969 2 2   5 ASP HA   H  27.930  -5.452 -12.912 1.00 . B B . 337 ASP HA   1 1 
       13 27970 2 2   5 ASP HB2  H  28.743  -4.669 -10.112 1.00 . B B . 337 ASP HB2  1 1 
       13 27971 2 2   5 ASP HB3  H  27.804  -6.118 -10.438 1.00 . B B . 337 ASP HB3  1 1 
       13 27972 2 2   5 ASP N    N  28.666  -3.573 -12.476 1.00 . B B . 337 ASP N    1 1 
       13 27973 2 2   5 ASP O    O  26.136  -3.208 -11.656 1.00 . B B . 337 ASP O    1 1 
       13 27974 2 2   5 ASP OD1  O  29.704  -7.322 -11.651 1.00 . B B . 337 ASP OD1  1 1 
       13 27975 2 2   5 ASP OD2  O  30.894  -5.652 -10.881 1.00 . B B . 337 ASP OD2  1 1 
       13 27976 2 2   6 SER C    C  23.987  -4.914  -9.921 1.00 . B B . 338 SER C    1 1 
       13 27977 2 2   6 SER CA   C  24.209  -5.190 -11.407 1.00 . B B . 338 SER CA   1 1 
       13 27978 2 2   6 SER CB   C  23.408  -6.415 -11.854 1.00 . B B . 338 SER CB   1 1 
       13 27979 2 2   6 SER H    H  25.951  -6.311 -11.812 1.00 . B B . 338 SER H    1 1 
       13 27980 2 2   6 SER HA   H  23.881  -4.330 -11.972 1.00 . B B . 338 SER HA   1 1 
       13 27981 2 2   6 SER HB2  H  23.738  -7.281 -11.300 1.00 . B B . 338 SER HB2  1 1 
       13 27982 2 2   6 SER HB3  H  22.358  -6.245 -11.667 1.00 . B B . 338 SER HB3  1 1 
       13 27983 2 2   6 SER HG   H  24.381  -7.203 -13.368 1.00 . B B . 338 SER HG   1 1 
       13 27984 2 2   6 SER N    N  25.620  -5.395 -11.689 1.00 . B B . 338 SER N    1 1 
       13 27985 2 2   6 SER O    O  23.473  -5.766  -9.190 1.00 . B B . 338 SER O    1 1 
       13 27986 2 2   6 SER OG   O  23.591  -6.661 -13.239 1.00 . B B . 338 SER OG   1 1 
       13 27987 2 2   7 GLN C    C  24.932  -4.198  -7.132 1.00 . B B . 339 GLN C    1 1 
       13 27988 2 2   7 GLN CA   C  24.220  -3.270  -8.110 1.00 . B B . 339 GLN CA   1 1 
       13 27989 2 2   7 GLN CB   C  22.732  -3.180  -7.757 1.00 . B B . 339 GLN CB   1 1 
       13 27990 2 2   7 GLN CD   C  20.478  -2.194  -8.299 1.00 . B B . 339 GLN CD   1 1 
       13 27991 2 2   7 GLN CG   C  21.954  -2.215  -8.634 1.00 . B B . 339 GLN CG   1 1 
       13 27992 2 2   7 GLN H    H  24.851  -3.123 -10.125 1.00 . B B . 339 GLN H    1 1 
       13 27993 2 2   7 GLN HA   H  24.657  -2.284  -8.029 1.00 . B B . 339 GLN HA   1 1 
       13 27994 2 2   7 GLN HB2  H  22.287  -4.160  -7.858 1.00 . B B . 339 GLN HB2  1 1 
       13 27995 2 2   7 GLN HB3  H  22.637  -2.856  -6.731 1.00 . B B . 339 GLN HB3  1 1 
       13 27996 2 2   7 GLN HE21 H  20.031  -1.791 -10.191 1.00 . B B . 339 GLN HE21 1 1 
       13 27997 2 2   7 GLN HE22 H  18.689  -1.922  -9.111 1.00 . B B . 339 GLN HE22 1 1 
       13 27998 2 2   7 GLN HG2  H  22.354  -1.222  -8.496 1.00 . B B . 339 GLN HG2  1 1 
       13 27999 2 2   7 GLN HG3  H  22.072  -2.510  -9.666 1.00 . B B . 339 GLN HG3  1 1 
       13 28000 2 2   7 GLN N    N  24.399  -3.721  -9.490 1.00 . B B . 339 GLN N    1 1 
       13 28001 2 2   7 GLN NE2  N  19.650  -1.945  -9.299 1.00 . B B . 339 GLN NE2  1 1 
       13 28002 2 2   7 GLN O    O  24.337  -4.671  -6.163 1.00 . B B . 339 GLN O    1 1 
       13 28003 2 2   7 GLN OE1  O  20.084  -2.414  -7.152 1.00 . B B . 339 GLN OE1  1 1 
       13 28004 2 2   8 GLN C    C  27.633  -4.519  -5.406 1.00 . B B . 340 GLN C    1 1 
       13 28005 2 2   8 GLN CA   C  26.984  -5.329  -6.521 1.00 . B B . 340 GLN CA   1 1 
       13 28006 2 2   8 GLN CB   C  28.046  -6.088  -7.318 1.00 . B B . 340 GLN CB   1 1 
       13 28007 2 2   8 GLN CD   C  29.731  -7.984  -7.339 1.00 . B B . 340 GLN CD   1 1 
       13 28008 2 2   8 GLN CG   C  28.680  -7.235  -6.542 1.00 . B B . 340 GLN CG   1 1 
       13 28009 2 2   8 GLN H    H  26.637  -4.037  -8.163 1.00 . B B . 340 GLN H    1 1 
       13 28010 2 2   8 GLN HA   H  26.304  -6.040  -6.078 1.00 . B B . 340 GLN HA   1 1 
       13 28011 2 2   8 GLN HB2  H  27.590  -6.493  -8.210 1.00 . B B . 340 GLN HB2  1 1 
       13 28012 2 2   8 GLN HB3  H  28.827  -5.400  -7.603 1.00 . B B . 340 GLN HB3  1 1 
       13 28013 2 2   8 GLN HE21 H  30.261  -6.315  -8.273 1.00 . B B . 340 GLN HE21 1 1 
       13 28014 2 2   8 GLN HE22 H  31.129  -7.739  -8.727 1.00 . B B . 340 GLN HE22 1 1 
       13 28015 2 2   8 GLN HG2  H  29.145  -6.835  -5.654 1.00 . B B . 340 GLN HG2  1 1 
       13 28016 2 2   8 GLN HG3  H  27.903  -7.930  -6.257 1.00 . B B . 340 GLN HG3  1 1 
       13 28017 2 2   8 GLN N    N  26.207  -4.456  -7.386 1.00 . B B . 340 GLN N    1 1 
       13 28018 2 2   8 GLN NE2  N  30.444  -7.276  -8.198 1.00 . B B . 340 GLN NE2  1 1 
       13 28019 2 2   8 GLN O    O  28.793  -4.109  -5.502 1.00 . B B . 340 GLN O    1 1 
       13 28020 2 2   8 GLN OE1  O  29.911  -9.188  -7.173 1.00 . B B . 340 GLN OE1  1 1 
       13 28021 2 2   9 HIS C    C  26.896  -4.248  -1.923 1.00 . B B . 341 HIS C    1 1 
       13 28022 2 2   9 HIS CA   C  27.340  -3.538  -3.196 1.00 . B B . 341 HIS CA   1 1 
       13 28023 2 2   9 HIS CB   C  26.813  -2.092  -3.197 1.00 . B B . 341 HIS CB   1 1 
       13 28024 2 2   9 HIS CD2  C  28.831  -1.019  -4.427 1.00 . B B . 341 HIS CD2  1 1 
       13 28025 2 2   9 HIS CE1  C  27.727   0.343  -5.734 1.00 . B B . 341 HIS CE1  1 1 
       13 28026 2 2   9 HIS CG   C  27.512  -1.194  -4.173 1.00 . B B . 341 HIS CG   1 1 
       13 28027 2 2   9 HIS H    H  25.933  -4.596  -4.366 1.00 . B B . 341 HIS H    1 1 
       13 28028 2 2   9 HIS HA   H  28.421  -3.524  -3.234 1.00 . B B . 341 HIS HA   1 1 
       13 28029 2 2   9 HIS HB2  H  25.756  -2.094  -3.446 1.00 . B B . 341 HIS HB2  1 1 
       13 28030 2 2   9 HIS HB3  H  26.941  -1.673  -2.210 1.00 . B B . 341 HIS HB3  1 1 
       13 28031 2 2   9 HIS HD1  H  25.871  -0.195  -5.054 1.00 . B B . 341 HIS HD1  1 1 
       13 28032 2 2   9 HIS HD2  H  29.652  -1.539  -3.950 1.00 . B B . 341 HIS HD2  1 1 
       13 28033 2 2   9 HIS HE1  H  27.497   1.093  -6.475 1.00 . B B . 341 HIS HE1  1 1 
       13 28034 2 2   9 HIS HE2  H  29.772   0.380  -5.674 1.00 . B B . 341 HIS HE2  1 1 
       13 28035 2 2   9 HIS N    N  26.861  -4.267  -4.361 1.00 . B B . 341 HIS N    1 1 
       13 28036 2 2   9 HIS ND1  N  26.848  -0.322  -5.009 1.00 . B B . 341 HIS ND1  1 1 
       13 28037 2 2   9 HIS NE2  N  28.937  -0.060  -5.399 1.00 . B B . 341 HIS NE2  1 1 
       13 28038 2 2   9 HIS O    O  25.793  -4.008  -1.431 1.00 . B B . 341 HIS O    1 1 
       13 28039 2 2  10 PRO C    C  27.382  -5.016   1.066 1.00 . B B . 342 PRO C    1 1 
       13 28040 2 2  10 PRO CA   C  27.396  -5.904  -0.175 1.00 . B B . 342 PRO CA   1 1 
       13 28041 2 2  10 PRO CB   C  28.496  -6.964  -0.078 1.00 . B B . 342 PRO CB   1 1 
       13 28042 2 2  10 PRO CD   C  29.080  -5.482  -1.893 1.00 . B B . 342 PRO CD   1 1 
       13 28043 2 2  10 PRO CG   C  29.648  -6.419  -0.856 1.00 . B B . 342 PRO CG   1 1 
       13 28044 2 2  10 PRO HA   H  26.435  -6.387  -0.276 1.00 . B B . 342 PRO HA   1 1 
       13 28045 2 2  10 PRO HB2  H  28.758  -7.118   0.961 1.00 . B B . 342 PRO HB2  1 1 
       13 28046 2 2  10 PRO HB3  H  28.140  -7.893  -0.501 1.00 . B B . 342 PRO HB3  1 1 
       13 28047 2 2  10 PRO HD2  H  29.695  -4.598  -1.964 1.00 . B B . 342 PRO HD2  1 1 
       13 28048 2 2  10 PRO HD3  H  29.016  -5.972  -2.856 1.00 . B B . 342 PRO HD3  1 1 
       13 28049 2 2  10 PRO HG2  H  30.311  -5.880  -0.195 1.00 . B B . 342 PRO HG2  1 1 
       13 28050 2 2  10 PRO HG3  H  30.179  -7.229  -1.336 1.00 . B B . 342 PRO HG3  1 1 
       13 28051 2 2  10 PRO N    N  27.737  -5.147  -1.382 1.00 . B B . 342 PRO N    1 1 
       13 28052 2 2  10 PRO O    O  28.411  -4.800   1.708 1.00 . B B . 342 PRO O    1 1 
       13 28053 2 2  11 ALA C    C  25.885  -4.334   3.817 1.00 . B B . 343 ALA C    1 1 
       13 28054 2 2  11 ALA CA   C  26.054  -3.579   2.501 1.00 . B B . 343 ALA CA   1 1 
       13 28055 2 2  11 ALA CB   C  24.865  -2.668   2.249 1.00 . B B . 343 ALA CB   1 1 
       13 28056 2 2  11 ALA H    H  25.417  -4.745   0.855 1.00 . B B . 343 ALA H    1 1 
       13 28057 2 2  11 ALA HA   H  26.943  -2.968   2.556 1.00 . B B . 343 ALA HA   1 1 
       13 28058 2 2  11 ALA HB1  H  23.956  -3.251   2.257 1.00 . B B . 343 ALA HB1  1 1 
       13 28059 2 2  11 ALA HB2  H  24.976  -2.188   1.288 1.00 . B B . 343 ALA HB2  1 1 
       13 28060 2 2  11 ALA HB3  H  24.816  -1.917   3.021 1.00 . B B . 343 ALA HB3  1 1 
       13 28061 2 2  11 ALA N    N  26.208  -4.499   1.387 1.00 . B B . 343 ALA N    1 1 
       13 28062 2 2  11 ALA O    O  25.149  -5.319   3.886 1.00 . B B . 343 ALA O    1 1 
       13 28063 2 2  12 PRO C    C  25.218  -4.115   6.947 1.00 . B B . 344 PRO C    1 1 
       13 28064 2 2  12 PRO CA   C  26.501  -4.508   6.212 1.00 . B B . 344 PRO CA   1 1 
       13 28065 2 2  12 PRO CB   C  27.716  -3.923   6.930 1.00 . B B . 344 PRO CB   1 1 
       13 28066 2 2  12 PRO CD   C  27.553  -2.766   4.852 1.00 . B B . 344 PRO CD   1 1 
       13 28067 2 2  12 PRO CG   C  27.910  -2.590   6.303 1.00 . B B . 344 PRO CG   1 1 
       13 28068 2 2  12 PRO HA   H  26.582  -5.588   6.170 1.00 . B B . 344 PRO HA   1 1 
       13 28069 2 2  12 PRO HB2  H  27.511  -3.839   7.985 1.00 . B B . 344 PRO HB2  1 1 
       13 28070 2 2  12 PRO HB3  H  28.574  -4.556   6.774 1.00 . B B . 344 PRO HB3  1 1 
       13 28071 2 2  12 PRO HD2  H  27.094  -1.865   4.460 1.00 . B B . 344 PRO HD2  1 1 
       13 28072 2 2  12 PRO HD3  H  28.433  -3.022   4.281 1.00 . B B . 344 PRO HD3  1 1 
       13 28073 2 2  12 PRO HG2  H  27.259  -1.864   6.767 1.00 . B B . 344 PRO HG2  1 1 
       13 28074 2 2  12 PRO HG3  H  28.941  -2.291   6.400 1.00 . B B . 344 PRO HG3  1 1 
       13 28075 2 2  12 PRO N    N  26.592  -3.894   4.875 1.00 . B B . 344 PRO N    1 1 
       13 28076 2 2  12 PRO O    O  24.264  -3.645   6.324 1.00 . B B . 344 PRO O    1 1 
       13 28077 2 2  13 GLU C    C  23.848  -2.366   8.879 1.00 . B B . 345 GLU C    1 1 
       13 28078 2 2  13 GLU CA   C  24.052  -3.862   9.083 1.00 . B B . 345 GLU CA   1 1 
       13 28079 2 2  13 GLU CB   C  24.247  -4.143  10.582 1.00 . B B . 345 GLU CB   1 1 
       13 28080 2 2  13 GLU CD   C  24.721  -5.829  12.390 1.00 . B B . 345 GLU CD   1 1 
       13 28081 2 2  13 GLU CG   C  24.409  -5.614  10.925 1.00 . B B . 345 GLU CG   1 1 
       13 28082 2 2  13 GLU H    H  25.946  -4.791   8.689 1.00 . B B . 345 GLU H    1 1 
       13 28083 2 2  13 GLU HA   H  23.169  -4.381   8.734 1.00 . B B . 345 GLU HA   1 1 
       13 28084 2 2  13 GLU HB2  H  25.120  -3.611  10.937 1.00 . B B . 345 GLU HB2  1 1 
       13 28085 2 2  13 GLU HB3  H  23.376  -3.771  11.113 1.00 . B B . 345 GLU HB3  1 1 
       13 28086 2 2  13 GLU HG2  H  23.489  -6.130  10.690 1.00 . B B . 345 GLU HG2  1 1 
       13 28087 2 2  13 GLU HG3  H  25.215  -6.022  10.335 1.00 . B B . 345 GLU HG3  1 1 
       13 28088 2 2  13 GLU N    N  25.193  -4.318   8.266 1.00 . B B . 345 GLU N    1 1 
       13 28089 2 2  13 GLU O    O  22.737  -1.909   8.615 1.00 . B B . 345 GLU O    1 1 
       13 28090 2 2  13 GLU OE1  O  25.916  -5.906  12.744 1.00 . B B . 345 GLU OE1  1 1 
       13 28091 2 2  13 GLU OE2  O  23.775  -5.908  13.200 1.00 . B B . 345 GLU OE2  1 1 
       13 28092 2 2  14 LYS C    C  25.026  -0.028   7.179 1.00 . B B . 346 LYS C    1 1 
       13 28093 2 2  14 LYS CA   C  24.925  -0.194   8.686 1.00 . B B . 346 LYS CA   1 1 
       13 28094 2 2  14 LYS CB   C  26.087   0.505   9.376 1.00 . B B . 346 LYS CB   1 1 
       13 28095 2 2  14 LYS CD   C  24.816   2.278  10.643 1.00 . B B . 346 LYS CD   1 1 
       13 28096 2 2  14 LYS CE   C  25.251   1.783  12.016 1.00 . B B . 346 LYS CE   1 1 
       13 28097 2 2  14 LYS CG   C  25.864   1.995   9.574 1.00 . B B . 346 LYS CG   1 1 
       13 28098 2 2  14 LYS H    H  25.771  -2.029   9.299 1.00 . B B . 346 LYS H    1 1 
       13 28099 2 2  14 LYS HA   H  23.995   0.232   9.029 1.00 . B B . 346 LYS HA   1 1 
       13 28100 2 2  14 LYS HB2  H  26.237   0.047  10.336 1.00 . B B . 346 LYS HB2  1 1 
       13 28101 2 2  14 LYS HB3  H  26.977   0.372   8.780 1.00 . B B . 346 LYS HB3  1 1 
       13 28102 2 2  14 LYS HD2  H  24.651   3.343  10.695 1.00 . B B . 346 LYS HD2  1 1 
       13 28103 2 2  14 LYS HD3  H  23.896   1.785  10.368 1.00 . B B . 346 LYS HD3  1 1 
       13 28104 2 2  14 LYS HE2  H  25.475   0.730  11.952 1.00 . B B . 346 LYS HE2  1 1 
       13 28105 2 2  14 LYS HE3  H  26.138   2.322  12.316 1.00 . B B . 346 LYS HE3  1 1 
       13 28106 2 2  14 LYS HG2  H  26.795   2.458   9.863 1.00 . B B . 346 LYS HG2  1 1 
       13 28107 2 2  14 LYS HG3  H  25.525   2.412   8.639 1.00 . B B . 346 LYS HG3  1 1 
       13 28108 2 2  14 LYS HZ1  H  24.040   3.003  13.201 1.00 . B B . 346 LYS HZ1  1 1 
       13 28109 2 2  14 LYS HZ2  H  24.462   1.539  13.937 1.00 . B B . 346 LYS HZ2  1 1 
       13 28110 2 2  14 LYS HZ3  H  23.296   1.567  12.711 1.00 . B B . 346 LYS HZ3  1 1 
       13 28111 2 2  14 LYS N    N  24.935  -1.614   8.997 1.00 . B B . 346 LYS N    1 1 
       13 28112 2 2  14 LYS NZ   N  24.191   1.987  13.038 1.00 . B B . 346 LYS NZ   1 1 
       13 28113 2 2  14 LYS O    O  26.047   0.409   6.645 1.00 . B B . 346 LYS O    1 1 
       13 28114 2 2  15 SER C    C  24.030   0.850   4.391 1.00 . B B . 347 SER C    1 1 
       13 28115 2 2  15 SER CA   C  23.946  -0.511   5.068 1.00 . B B . 347 SER CA   1 1 
       13 28116 2 2  15 SER CB   C  22.686  -1.250   4.642 1.00 . B B . 347 SER CB   1 1 
       13 28117 2 2  15 SER H    H  23.135  -0.608   7.005 1.00 . B B . 347 SER H    1 1 
       13 28118 2 2  15 SER HA   H  24.802  -1.097   4.779 1.00 . B B . 347 SER HA   1 1 
       13 28119 2 2  15 SER HB2  H  22.665  -1.344   3.566 1.00 . B B . 347 SER HB2  1 1 
       13 28120 2 2  15 SER HB3  H  22.697  -2.230   5.093 1.00 . B B . 347 SER HB3  1 1 
       13 28121 2 2  15 SER HG   H  21.091  -1.066   5.775 1.00 . B B . 347 SER HG   1 1 
       13 28122 2 2  15 SER N    N  23.955  -0.398   6.507 1.00 . B B . 347 SER N    1 1 
       13 28123 2 2  15 SER O    O  24.590   0.969   3.301 1.00 . B B . 347 SER O    1 1 
       13 28124 2 2  15 SER OG   O  21.522  -0.564   5.071 1.00 . B B . 347 SER OG   1 1 
       13 28125 2 2  16 SER C    C  22.494   3.376   3.364 1.00 . B B . 348 SER C    1 1 
       13 28126 2 2  16 SER CA   C  23.447   3.236   4.556 1.00 . B B . 348 SER CA   1 1 
       13 28127 2 2  16 SER CB   C  24.858   3.703   4.182 1.00 . B B . 348 SER CB   1 1 
       13 28128 2 2  16 SER H    H  23.055   1.673   5.923 1.00 . B B . 348 SER H    1 1 
       13 28129 2 2  16 SER HA   H  23.081   3.860   5.357 1.00 . B B . 348 SER HA   1 1 
       13 28130 2 2  16 SER HB2  H  25.208   3.143   3.328 1.00 . B B . 348 SER HB2  1 1 
       13 28131 2 2  16 SER HB3  H  24.836   4.755   3.938 1.00 . B B . 348 SER HB3  1 1 
       13 28132 2 2  16 SER HG   H  25.293   3.075   5.990 1.00 . B B . 348 SER HG   1 1 
       13 28133 2 2  16 SER N    N  23.472   1.861   5.056 1.00 . B B . 348 SER N    1 1 
       13 28134 2 2  16 SER O    O  21.522   4.132   3.422 1.00 . B B . 348 SER O    1 1 
       13 28135 2 2  16 SER OG   O  25.759   3.502   5.262 1.00 . B B . 348 SER OG   1 1 
       13 28136 2 2  17 LYS C    C  20.549   2.228   1.325 1.00 . B B . 349 LYS C    1 1 
       13 28137 2 2  17 LYS CA   C  21.982   2.679   1.076 1.00 . B B . 349 LYS CA   1 1 
       13 28138 2 2  17 LYS CB   C  22.635   1.793   0.003 1.00 . B B . 349 LYS CB   1 1 
       13 28139 2 2  17 LYS CD   C  20.782   1.127  -1.611 1.00 . B B . 349 LYS CD   1 1 
       13 28140 2 2  17 LYS CE   C  21.083  -0.358  -1.756 1.00 . B B . 349 LYS CE   1 1 
       13 28141 2 2  17 LYS CG   C  22.050   1.950  -1.396 1.00 . B B . 349 LYS CG   1 1 
       13 28142 2 2  17 LYS H    H  23.527   1.997   2.351 1.00 . B B . 349 LYS H    1 1 
       13 28143 2 2  17 LYS HA   H  21.974   3.708   0.737 1.00 . B B . 349 LYS HA   1 1 
       13 28144 2 2  17 LYS HB2  H  23.685   2.031  -0.047 1.00 . B B . 349 LYS HB2  1 1 
       13 28145 2 2  17 LYS HB3  H  22.525   0.758   0.299 1.00 . B B . 349 LYS HB3  1 1 
       13 28146 2 2  17 LYS HD2  H  20.128   1.266  -0.763 1.00 . B B . 349 LYS HD2  1 1 
       13 28147 2 2  17 LYS HD3  H  20.289   1.473  -2.504 1.00 . B B . 349 LYS HD3  1 1 
       13 28148 2 2  17 LYS HE2  H  21.891  -0.482  -2.463 1.00 . B B . 349 LYS HE2  1 1 
       13 28149 2 2  17 LYS HE3  H  21.384  -0.747  -0.795 1.00 . B B . 349 LYS HE3  1 1 
       13 28150 2 2  17 LYS HG2  H  21.817   2.990  -1.557 1.00 . B B . 349 LYS HG2  1 1 
       13 28151 2 2  17 LYS HG3  H  22.792   1.637  -2.116 1.00 . B B . 349 LYS HG3  1 1 
       13 28152 2 2  17 LYS HZ1  H  20.184  -2.089  -2.498 1.00 . B B . 349 LYS HZ1  1 1 
       13 28153 2 2  17 LYS HZ2  H  19.492  -0.660  -3.075 1.00 . B B . 349 LYS HZ2  1 1 
       13 28154 2 2  17 LYS HZ3  H  19.167  -1.178  -1.495 1.00 . B B . 349 LYS HZ3  1 1 
       13 28155 2 2  17 LYS N    N  22.766   2.620   2.303 1.00 . B B . 349 LYS N    1 1 
       13 28156 2 2  17 LYS NZ   N  19.900  -1.122  -2.238 1.00 . B B . 349 LYS NZ   1 1 
       13 28157 2 2  17 LYS O    O  19.600   2.954   1.049 1.00 . B B . 349 LYS O    1 1 
       13 28158 2 2  18 VAL C    C  18.273   1.413   2.990 1.00 . B B . 350 VAL C    1 1 
       13 28159 2 2  18 VAL CA   C  19.085   0.466   2.110 1.00 . B B . 350 VAL CA   1 1 
       13 28160 2 2  18 VAL CB   C  19.188  -0.911   2.789 1.00 . B B . 350 VAL CB   1 1 
       13 28161 2 2  18 VAL CG1  C  17.806  -1.510   3.002 1.00 . B B . 350 VAL CG1  1 1 
       13 28162 2 2  18 VAL CG2  C  20.058  -1.844   1.959 1.00 . B B . 350 VAL CG2  1 1 
       13 28163 2 2  18 VAL H    H  21.192   0.477   2.027 1.00 . B B . 350 VAL H    1 1 
       13 28164 2 2  18 VAL HA   H  18.580   0.342   1.166 1.00 . B B . 350 VAL HA   1 1 
       13 28165 2 2  18 VAL HB   H  19.653  -0.782   3.756 1.00 . B B . 350 VAL HB   1 1 
       13 28166 2 2  18 VAL HG11 H  17.343  -1.701   2.041 1.00 . B B . 350 VAL HG11 1 1 
       13 28167 2 2  18 VAL HG12 H  17.198  -0.817   3.562 1.00 . B B . 350 VAL HG12 1 1 
       13 28168 2 2  18 VAL HG13 H  17.895  -2.436   3.550 1.00 . B B . 350 VAL HG13 1 1 
       13 28169 2 2  18 VAL HG21 H  21.020  -1.382   1.788 1.00 . B B . 350 VAL HG21 1 1 
       13 28170 2 2  18 VAL HG22 H  19.578  -2.038   1.011 1.00 . B B . 350 VAL HG22 1 1 
       13 28171 2 2  18 VAL HG23 H  20.196  -2.773   2.489 1.00 . B B . 350 VAL HG23 1 1 
       13 28172 2 2  18 VAL N    N  20.400   1.017   1.837 1.00 . B B . 350 VAL N    1 1 
       13 28173 2 2  18 VAL O    O  17.109   1.692   2.709 1.00 . B B . 350 VAL O    1 1 
       13 28174 2 2  19 SER C    C  17.750   4.101   4.257 1.00 . B B . 351 SER C    1 1 
       13 28175 2 2  19 SER CA   C  18.267   2.840   4.962 1.00 . B B . 351 SER CA   1 1 
       13 28176 2 2  19 SER CB   C  19.247   3.217   6.074 1.00 . B B . 351 SER CB   1 1 
       13 28177 2 2  19 SER H    H  19.853   1.697   4.178 1.00 . B B . 351 SER H    1 1 
       13 28178 2 2  19 SER HA   H  17.432   2.317   5.399 1.00 . B B . 351 SER HA   1 1 
       13 28179 2 2  19 SER HB2  H  19.915   3.989   5.722 1.00 . B B . 351 SER HB2  1 1 
       13 28180 2 2  19 SER HB3  H  18.696   3.580   6.931 1.00 . B B . 351 SER HB3  1 1 
       13 28181 2 2  19 SER HG   H  19.415   1.352   6.660 1.00 . B B . 351 SER HG   1 1 
       13 28182 2 2  19 SER N    N  18.916   1.935   4.028 1.00 . B B . 351 SER N    1 1 
       13 28183 2 2  19 SER O    O  16.642   4.560   4.532 1.00 . B B . 351 SER O    1 1 
       13 28184 2 2  19 SER OG   O  20.011   2.089   6.470 1.00 . B B . 351 SER OG   1 1 
       13 28185 2 2  20 GLU C    C  17.035   5.689   1.676 1.00 . B B . 352 GLU C    1 1 
       13 28186 2 2  20 GLU CA   C  18.179   5.896   2.677 1.00 . B B . 352 GLU CA   1 1 
       13 28187 2 2  20 GLU CB   C  19.419   6.556   2.033 1.00 . B B . 352 GLU CB   1 1 
       13 28188 2 2  20 GLU CD   C  21.254   6.530   0.307 1.00 . B B . 352 GLU CD   1 1 
       13 28189 2 2  20 GLU CG   C  20.038   5.819   0.858 1.00 . B B . 352 GLU CG   1 1 
       13 28190 2 2  20 GLU H    H  19.356   4.174   3.051 1.00 . B B . 352 GLU H    1 1 
       13 28191 2 2  20 GLU HA   H  17.814   6.550   3.457 1.00 . B B . 352 GLU HA   1 1 
       13 28192 2 2  20 GLU HB2  H  19.155   7.547   1.702 1.00 . B B . 352 GLU HB2  1 1 
       13 28193 2 2  20 GLU HB3  H  20.182   6.636   2.790 1.00 . B B . 352 GLU HB3  1 1 
       13 28194 2 2  20 GLU HG2  H  20.351   4.845   1.192 1.00 . B B . 352 GLU HG2  1 1 
       13 28195 2 2  20 GLU HG3  H  19.304   5.720   0.073 1.00 . B B . 352 GLU HG3  1 1 
       13 28196 2 2  20 GLU N    N  18.534   4.638   3.321 1.00 . B B . 352 GLU N    1 1 
       13 28197 2 2  20 GLU O    O  16.156   6.549   1.526 1.00 . B B . 352 GLU O    1 1 
       13 28198 2 2  20 GLU OE1  O  22.391   6.064   0.557 1.00 . B B . 352 GLU OE1  1 1 
       13 28199 2 2  20 GLU OE2  O  21.091   7.563  -0.364 1.00 . B B . 352 GLU OE2  1 1 
       13 28200 2 2  21 GLN C    C  14.625   3.934   0.891 1.00 . B B . 353 GLN C    1 1 
       13 28201 2 2  21 GLN CA   C  15.932   4.173   0.126 1.00 . B B . 353 GLN CA   1 1 
       13 28202 2 2  21 GLN CB   C  16.297   2.941  -0.712 1.00 . B B . 353 GLN CB   1 1 
       13 28203 2 2  21 GLN CD   C  18.087   4.242  -1.984 1.00 . B B . 353 GLN CD   1 1 
       13 28204 2 2  21 GLN CG   C  16.932   3.257  -2.068 1.00 . B B . 353 GLN CG   1 1 
       13 28205 2 2  21 GLN H    H  17.777   3.914   1.137 1.00 . B B . 353 GLN H    1 1 
       13 28206 2 2  21 GLN HA   H  15.782   5.011  -0.538 1.00 . B B . 353 GLN HA   1 1 
       13 28207 2 2  21 GLN HB2  H  16.992   2.335  -0.150 1.00 . B B . 353 GLN HB2  1 1 
       13 28208 2 2  21 GLN HB3  H  15.399   2.366  -0.887 1.00 . B B . 353 GLN HB3  1 1 
       13 28209 2 2  21 GLN HE21 H  16.884   5.760  -2.421 1.00 . B B . 353 GLN HE21 1 1 
       13 28210 2 2  21 GLN HE22 H  18.538   6.168  -2.160 1.00 . B B . 353 GLN HE22 1 1 
       13 28211 2 2  21 GLN HG2  H  17.302   2.338  -2.495 1.00 . B B . 353 GLN HG2  1 1 
       13 28212 2 2  21 GLN HG3  H  16.175   3.668  -2.720 1.00 . B B . 353 GLN HG3  1 1 
       13 28213 2 2  21 GLN N    N  17.023   4.532   1.026 1.00 . B B . 353 GLN N    1 1 
       13 28214 2 2  21 GLN NE2  N  17.805   5.518  -2.207 1.00 . B B . 353 GLN NE2  1 1 
       13 28215 2 2  21 GLN O    O  13.573   4.406   0.467 1.00 . B B . 353 GLN O    1 1 
       13 28216 2 2  21 GLN OE1  O  19.231   3.855  -1.768 1.00 . B B . 353 GLN OE1  1 1 
       13 28217 2 2  22 LEU C    C  12.932   4.327   3.341 1.00 . B B . 354 LEU C    1 1 
       13 28218 2 2  22 LEU CA   C  13.491   3.000   2.834 1.00 . B B . 354 LEU CA   1 1 
       13 28219 2 2  22 LEU CB   C  13.805   2.095   4.018 1.00 . B B . 354 LEU CB   1 1 
       13 28220 2 2  22 LEU CD1  C  14.788  -0.028   4.900 1.00 . B B . 354 LEU CD1  1 1 
       13 28221 2 2  22 LEU CD2  C  13.521  -0.021   2.743 1.00 . B B . 354 LEU CD2  1 1 
       13 28222 2 2  22 LEU CG   C  14.448   0.764   3.652 1.00 . B B . 354 LEU CG   1 1 
       13 28223 2 2  22 LEU H    H  15.526   2.796   2.292 1.00 . B B . 354 LEU H    1 1 
       13 28224 2 2  22 LEU HA   H  12.747   2.515   2.217 1.00 . B B . 354 LEU HA   1 1 
       13 28225 2 2  22 LEU HB2  H  14.462   2.624   4.691 1.00 . B B . 354 LEU HB2  1 1 
       13 28226 2 2  22 LEU HB3  H  12.879   1.882   4.533 1.00 . B B . 354 LEU HB3  1 1 
       13 28227 2 2  22 LEU HD11 H  15.421  -0.858   4.632 1.00 . B B . 354 LEU HD11 1 1 
       13 28228 2 2  22 LEU HD12 H  13.879  -0.399   5.352 1.00 . B B . 354 LEU HD12 1 1 
       13 28229 2 2  22 LEU HD13 H  15.306   0.609   5.602 1.00 . B B . 354 LEU HD13 1 1 
       13 28230 2 2  22 LEU HD21 H  12.497   0.173   3.028 1.00 . B B . 354 LEU HD21 1 1 
       13 28231 2 2  22 LEU HD22 H  13.728  -1.078   2.840 1.00 . B B . 354 LEU HD22 1 1 
       13 28232 2 2  22 LEU HD23 H  13.674   0.283   1.719 1.00 . B B . 354 LEU HD23 1 1 
       13 28233 2 2  22 LEU HG   H  15.367   0.951   3.114 1.00 . B B . 354 LEU HG   1 1 
       13 28234 2 2  22 LEU N    N  14.681   3.215   2.017 1.00 . B B . 354 LEU N    1 1 
       13 28235 2 2  22 LEU O    O  11.721   4.487   3.477 1.00 . B B . 354 LEU O    1 1 
       13 28236 2 2  23 LYS C    C  12.720   7.373   2.919 1.00 . B B . 355 LYS C    1 1 
       13 28237 2 2  23 LYS CA   C  13.399   6.607   4.052 1.00 . B B . 355 LYS CA   1 1 
       13 28238 2 2  23 LYS CB   C  14.586   7.398   4.603 1.00 . B B . 355 LYS CB   1 1 
       13 28239 2 2  23 LYS CD   C  14.828   5.875   6.598 1.00 . B B . 355 LYS CD   1 1 
       13 28240 2 2  23 LYS CE   C  14.992   5.794   8.106 1.00 . B B . 355 LYS CE   1 1 
       13 28241 2 2  23 LYS CG   C  14.723   7.314   6.118 1.00 . B B . 355 LYS CG   1 1 
       13 28242 2 2  23 LYS H    H  14.780   5.074   3.561 1.00 . B B . 355 LYS H    1 1 
       13 28243 2 2  23 LYS HA   H  12.678   6.471   4.846 1.00 . B B . 355 LYS HA   1 1 
       13 28244 2 2  23 LYS HB2  H  15.492   7.011   4.159 1.00 . B B . 355 LYS HB2  1 1 
       13 28245 2 2  23 LYS HB3  H  14.475   8.435   4.327 1.00 . B B . 355 LYS HB3  1 1 
       13 28246 2 2  23 LYS HD2  H  13.929   5.348   6.317 1.00 . B B . 355 LYS HD2  1 1 
       13 28247 2 2  23 LYS HD3  H  15.682   5.410   6.127 1.00 . B B . 355 LYS HD3  1 1 
       13 28248 2 2  23 LYS HE2  H  15.137   4.760   8.382 1.00 . B B . 355 LYS HE2  1 1 
       13 28249 2 2  23 LYS HE3  H  15.861   6.366   8.390 1.00 . B B . 355 LYS HE3  1 1 
       13 28250 2 2  23 LYS HG2  H  15.612   7.848   6.418 1.00 . B B . 355 LYS HG2  1 1 
       13 28251 2 2  23 LYS HG3  H  13.857   7.774   6.572 1.00 . B B . 355 LYS HG3  1 1 
       13 28252 2 2  23 LYS HZ1  H  13.626   7.309   8.563 1.00 . B B . 355 LYS HZ1  1 1 
       13 28253 2 2  23 LYS HZ2  H  13.975   6.281   9.859 1.00 . B B . 355 LYS HZ2  1 1 
       13 28254 2 2  23 LYS HZ3  H  12.968   5.751   8.611 1.00 . B B . 355 LYS HZ3  1 1 
       13 28255 2 2  23 LYS N    N  13.820   5.278   3.621 1.00 . B B . 355 LYS N    1 1 
       13 28256 2 2  23 LYS NZ   N  13.807   6.321   8.834 1.00 . B B . 355 LYS NZ   1 1 
       13 28257 2 2  23 LYS O    O  12.004   8.347   3.154 1.00 . B B . 355 LYS O    1 1 
       13 28258 2 2  24 CYS C    C  10.752   6.902   0.662 1.00 . B B . 356 CYS C    1 1 
       13 28259 2 2  24 CYS CA   C  12.167   7.459   0.571 1.00 . B B . 356 CYS CA   1 1 
       13 28260 2 2  24 CYS CB   C  12.790   7.067  -0.769 1.00 . B B . 356 CYS CB   1 1 
       13 28261 2 2  24 CYS H    H  13.662   6.290   1.522 1.00 . B B . 356 CYS H    1 1 
       13 28262 2 2  24 CYS HA   H  12.130   8.535   0.651 1.00 . B B . 356 CYS HA   1 1 
       13 28263 2 2  24 CYS HB2  H  12.723   5.990  -0.888 1.00 . B B . 356 CYS HB2  1 1 
       13 28264 2 2  24 CYS HB3  H  12.234   7.550  -1.562 1.00 . B B . 356 CYS HB3  1 1 
       13 28265 2 2  24 CYS HG   H  15.181   7.118   0.133 1.00 . B B . 356 CYS HG   1 1 
       13 28266 2 2  24 CYS N    N  12.950   6.947   1.686 1.00 . B B . 356 CYS N    1 1 
       13 28267 2 2  24 CYS O    O   9.768   7.608   0.434 1.00 . B B . 356 CYS O    1 1 
       13 28268 2 2  24 CYS SG   S  14.530   7.534  -0.947 1.00 . B B . 356 CYS SG   1 1 
       13 28269 2 2  25 CYS C    C   8.558   5.512   2.306 1.00 . B B . 357 CYS C    1 1 
       13 28270 2 2  25 CYS CA   C   9.387   4.946   1.144 1.00 . B B . 357 CYS CA   1 1 
       13 28271 2 2  25 CYS CB   C   9.604   3.443   1.322 1.00 . B B . 357 CYS CB   1 1 
       13 28272 2 2  25 CYS H    H  11.494   5.126   1.198 1.00 . B B . 357 CYS H    1 1 
       13 28273 2 2  25 CYS HA   H   8.846   5.109   0.225 1.00 . B B . 357 CYS HA   1 1 
       13 28274 2 2  25 CYS HB2  H   9.958   3.243   2.323 1.00 . B B . 357 CYS HB2  1 1 
       13 28275 2 2  25 CYS HB3  H   8.659   2.937   1.174 1.00 . B B . 357 CYS HB3  1 1 
       13 28276 2 2  25 CYS HG   H  10.516   3.217  -1.049 1.00 . B B . 357 CYS HG   1 1 
       13 28277 2 2  25 CYS N    N  10.666   5.627   1.022 1.00 . B B . 357 CYS N    1 1 
       13 28278 2 2  25 CYS O    O   7.332   5.604   2.207 1.00 . B B . 357 CYS O    1 1 
       13 28279 2 2  25 CYS SG   S  10.789   2.732   0.154 1.00 . B B . 357 CYS SG   1 1 
       13 28280 2 2  26 SER C    C   7.927   7.853   4.062 1.00 . B B . 358 SER C    1 1 
       13 28281 2 2  26 SER CA   C   8.532   6.530   4.516 1.00 . B B . 358 SER CA   1 1 
       13 28282 2 2  26 SER CB   C   9.488   6.745   5.697 1.00 . B B . 358 SER CB   1 1 
       13 28283 2 2  26 SER H    H  10.190   5.754   3.456 1.00 . B B . 358 SER H    1 1 
       13 28284 2 2  26 SER HA   H   7.733   5.870   4.828 1.00 . B B . 358 SER HA   1 1 
       13 28285 2 2  26 SER HB2  H   9.016   7.385   6.426 1.00 . B B . 358 SER HB2  1 1 
       13 28286 2 2  26 SER HB3  H   9.718   5.794   6.152 1.00 . B B . 358 SER HB3  1 1 
       13 28287 2 2  26 SER HG   H  10.564   8.301   5.206 1.00 . B B . 358 SER HG   1 1 
       13 28288 2 2  26 SER N    N   9.221   5.898   3.399 1.00 . B B . 358 SER N    1 1 
       13 28289 2 2  26 SER O    O   6.810   8.205   4.447 1.00 . B B . 358 SER O    1 1 
       13 28290 2 2  26 SER OG   O  10.692   7.349   5.279 1.00 . B B . 358 SER OG   1 1 
       13 28291 2 2  27 GLY C    C   6.894   9.563   1.845 1.00 . B B . 359 GLY C    1 1 
       13 28292 2 2  27 GLY CA   C   8.185   9.784   2.612 1.00 . B B . 359 GLY CA   1 1 
       13 28293 2 2  27 GLY H    H   9.590   8.259   3.023 1.00 . B B . 359 GLY H    1 1 
       13 28294 2 2  27 GLY HA2  H   8.022  10.520   3.380 1.00 . B B . 359 GLY HA2  1 1 
       13 28295 2 2  27 GLY HA3  H   8.932  10.156   1.927 1.00 . B B . 359 GLY HA3  1 1 
       13 28296 2 2  27 GLY N    N   8.677   8.564   3.220 1.00 . B B . 359 GLY N    1 1 
       13 28297 2 2  27 GLY O    O   5.994  10.404   1.865 1.00 . B B . 359 GLY O    1 1 
       13 28298 2 2  28 ILE C    C   4.410   7.846   1.286 1.00 . B B . 360 ILE C    1 1 
       13 28299 2 2  28 ILE CA   C   5.625   8.081   0.390 1.00 . B B . 360 ILE CA   1 1 
       13 28300 2 2  28 ILE CB   C   5.857   6.827  -0.484 1.00 . B B . 360 ILE CB   1 1 
       13 28301 2 2  28 ILE CD1  C   7.400   5.861  -2.278 1.00 . B B . 360 ILE CD1  1 1 
       13 28302 2 2  28 ILE CG1  C   7.144   6.983  -1.295 1.00 . B B . 360 ILE CG1  1 1 
       13 28303 2 2  28 ILE CG2  C   4.668   6.609  -1.405 1.00 . B B . 360 ILE CG2  1 1 
       13 28304 2 2  28 ILE H    H   7.558   7.787   1.209 1.00 . B B . 360 ILE H    1 1 
       13 28305 2 2  28 ILE HA   H   5.416   8.919  -0.267 1.00 . B B . 360 ILE HA   1 1 
       13 28306 2 2  28 ILE HB   H   5.944   5.964   0.166 1.00 . B B . 360 ILE HB   1 1 
       13 28307 2 2  28 ILE HD11 H   7.479   4.928  -1.749 1.00 . B B . 360 ILE HD11 1 1 
       13 28308 2 2  28 ILE HD12 H   8.322   6.051  -2.808 1.00 . B B . 360 ILE HD12 1 1 
       13 28309 2 2  28 ILE HD13 H   6.585   5.807  -2.983 1.00 . B B . 360 ILE HD13 1 1 
       13 28310 2 2  28 ILE HG12 H   7.092   7.902  -1.856 1.00 . B B . 360 ILE HG12 1 1 
       13 28311 2 2  28 ILE HG13 H   7.986   7.025  -0.614 1.00 . B B . 360 ILE HG13 1 1 
       13 28312 2 2  28 ILE HG21 H   3.765   6.605  -0.820 1.00 . B B . 360 ILE HG21 1 1 
       13 28313 2 2  28 ILE HG22 H   4.775   5.664  -1.916 1.00 . B B . 360 ILE HG22 1 1 
       13 28314 2 2  28 ILE HG23 H   4.623   7.409  -2.129 1.00 . B B . 360 ILE HG23 1 1 
       13 28315 2 2  28 ILE N    N   6.804   8.418   1.178 1.00 . B B . 360 ILE N    1 1 
       13 28316 2 2  28 ILE O    O   3.320   8.340   1.000 1.00 . B B . 360 ILE O    1 1 
       13 28317 2 2  29 LEU C    C   3.063   8.065   4.039 1.00 . B B . 361 LEU C    1 1 
       13 28318 2 2  29 LEU CA   C   3.479   6.812   3.275 1.00 . B B . 361 LEU CA   1 1 
       13 28319 2 2  29 LEU CB   C   3.816   5.670   4.243 1.00 . B B . 361 LEU CB   1 1 
       13 28320 2 2  29 LEU CD1  C   4.271   3.238   4.638 1.00 . B B . 361 LEU CD1  1 1 
       13 28321 2 2  29 LEU CD2  C   2.716   3.947   2.824 1.00 . B B . 361 LEU CD2  1 1 
       13 28322 2 2  29 LEU CG   C   3.974   4.299   3.592 1.00 . B B . 361 LEU CG   1 1 
       13 28323 2 2  29 LEU H    H   5.480   6.729   2.565 1.00 . B B . 361 LEU H    1 1 
       13 28324 2 2  29 LEU HA   H   2.645   6.505   2.660 1.00 . B B . 361 LEU HA   1 1 
       13 28325 2 2  29 LEU HB2  H   4.733   5.910   4.751 1.00 . B B . 361 LEU HB2  1 1 
       13 28326 2 2  29 LEU HB3  H   3.022   5.598   4.976 1.00 . B B . 361 LEU HB3  1 1 
       13 28327 2 2  29 LEU HD11 H   3.459   3.195   5.348 1.00 . B B . 361 LEU HD11 1 1 
       13 28328 2 2  29 LEU HD12 H   5.187   3.486   5.152 1.00 . B B . 361 LEU HD12 1 1 
       13 28329 2 2  29 LEU HD13 H   4.376   2.278   4.156 1.00 . B B . 361 LEU HD13 1 1 
       13 28330 2 2  29 LEU HD21 H   1.859   4.143   3.449 1.00 . B B . 361 LEU HD21 1 1 
       13 28331 2 2  29 LEU HD22 H   2.737   2.900   2.556 1.00 . B B . 361 LEU HD22 1 1 
       13 28332 2 2  29 LEU HD23 H   2.656   4.548   1.930 1.00 . B B . 361 LEU HD23 1 1 
       13 28333 2 2  29 LEU HG   H   4.796   4.328   2.896 1.00 . B B . 361 LEU HG   1 1 
       13 28334 2 2  29 LEU N    N   4.590   7.097   2.372 1.00 . B B . 361 LEU N    1 1 
       13 28335 2 2  29 LEU O    O   1.886   8.245   4.343 1.00 . B B . 361 LEU O    1 1 
       13 28336 2 2  30 LYS C    C   2.792  11.011   3.959 1.00 . B B . 362 LYS C    1 1 
       13 28337 2 2  30 LYS CA   C   3.704  10.243   4.912 1.00 . B B . 362 LYS CA   1 1 
       13 28338 2 2  30 LYS CB   C   4.978  11.073   5.169 1.00 . B B . 362 LYS CB   1 1 
       13 28339 2 2  30 LYS CD   C   6.151   9.886   7.065 1.00 . B B . 362 LYS CD   1 1 
       13 28340 2 2  30 LYS CE   C   6.437   9.921   8.560 1.00 . B B . 362 LYS CE   1 1 
       13 28341 2 2  30 LYS CG   C   5.453  11.158   6.619 1.00 . B B . 362 LYS CG   1 1 
       13 28342 2 2  30 LYS H    H   4.965   8.690   4.197 1.00 . B B . 362 LYS H    1 1 
       13 28343 2 2  30 LYS HA   H   3.180  10.074   5.833 1.00 . B B . 362 LYS HA   1 1 
       13 28344 2 2  30 LYS HB2  H   5.774  10.634   4.600 1.00 . B B . 362 LYS HB2  1 1 
       13 28345 2 2  30 LYS HB3  H   4.810  12.080   4.811 1.00 . B B . 362 LYS HB3  1 1 
       13 28346 2 2  30 LYS HD2  H   5.527   9.037   6.834 1.00 . B B . 362 LYS HD2  1 1 
       13 28347 2 2  30 LYS HD3  H   7.088   9.798   6.533 1.00 . B B . 362 LYS HD3  1 1 
       13 28348 2 2  30 LYS HE2  H   7.017  10.804   8.780 1.00 . B B . 362 LYS HE2  1 1 
       13 28349 2 2  30 LYS HE3  H   5.498   9.971   9.089 1.00 . B B . 362 LYS HE3  1 1 
       13 28350 2 2  30 LYS HG2  H   6.156  11.977   6.702 1.00 . B B . 362 LYS HG2  1 1 
       13 28351 2 2  30 LYS HG3  H   4.612  11.348   7.268 1.00 . B B . 362 LYS HG3  1 1 
       13 28352 2 2  30 LYS HZ1  H   8.100   8.661   8.523 1.00 . B B . 362 LYS HZ1  1 1 
       13 28353 2 2  30 LYS HZ2  H   6.647   7.861   8.840 1.00 . B B . 362 LYS HZ2  1 1 
       13 28354 2 2  30 LYS HZ3  H   7.376   8.794  10.044 1.00 . B B . 362 LYS HZ3  1 1 
       13 28355 2 2  30 LYS N    N   4.024   8.936   4.343 1.00 . B B . 362 LYS N    1 1 
       13 28356 2 2  30 LYS NZ   N   7.191   8.725   9.022 1.00 . B B . 362 LYS NZ   1 1 
       13 28357 2 2  30 LYS O    O   1.837  11.667   4.378 1.00 . B B . 362 LYS O    1 1 
       13 28358 2 2  31 GLU C    C   0.942  10.957   1.517 1.00 . B B . 363 GLU C    1 1 
       13 28359 2 2  31 GLU CA   C   2.334  11.561   1.625 1.00 . B B . 363 GLU CA   1 1 
       13 28360 2 2  31 GLU CB   C   3.073  11.428   0.285 1.00 . B B . 363 GLU CB   1 1 
       13 28361 2 2  31 GLU CD   C   2.258  13.465  -0.995 1.00 . B B . 363 GLU CD   1 1 
       13 28362 2 2  31 GLU CG   C   2.310  11.954  -0.927 1.00 . B B . 363 GLU CG   1 1 
       13 28363 2 2  31 GLU H    H   3.863  10.344   2.421 1.00 . B B . 363 GLU H    1 1 
       13 28364 2 2  31 GLU HA   H   2.241  12.608   1.883 1.00 . B B . 363 GLU HA   1 1 
       13 28365 2 2  31 GLU HB2  H   4.004  11.972   0.352 1.00 . B B . 363 GLU HB2  1 1 
       13 28366 2 2  31 GLU HB3  H   3.295  10.383   0.115 1.00 . B B . 363 GLU HB3  1 1 
       13 28367 2 2  31 GLU HG2  H   2.791  11.589  -1.822 1.00 . B B . 363 GLU HG2  1 1 
       13 28368 2 2  31 GLU HG3  H   1.298  11.580  -0.888 1.00 . B B . 363 GLU HG3  1 1 
       13 28369 2 2  31 GLU N    N   3.097  10.900   2.674 1.00 . B B . 363 GLU N    1 1 
       13 28370 2 2  31 GLU O    O  -0.049  11.674   1.548 1.00 . B B . 363 GLU O    1 1 
       13 28371 2 2  31 GLU OE1  O   1.165  14.036  -0.808 1.00 . B B . 363 GLU OE1  1 1 
       13 28372 2 2  31 GLU OE2  O   3.306  14.087  -1.260 1.00 . B B . 363 GLU OE2  1 1 
       13 28373 2 2  32 MET C    C  -1.312   9.001   2.413 1.00 . B B . 364 MET C    1 1 
       13 28374 2 2  32 MET CA   C  -0.413   8.979   1.178 1.00 . B B . 364 MET CA   1 1 
       13 28375 2 2  32 MET CB   C  -0.217   7.555   0.637 1.00 . B B . 364 MET CB   1 1 
       13 28376 2 2  32 MET CE   C   0.994   4.808  -0.837 1.00 . B B . 364 MET CE   1 1 
       13 28377 2 2  32 MET CG   C   0.430   7.546  -0.745 1.00 . B B . 364 MET CG   1 1 
       13 28378 2 2  32 MET H    H   1.681   9.091   1.540 1.00 . B B . 364 MET H    1 1 
       13 28379 2 2  32 MET HA   H  -0.909   9.557   0.413 1.00 . B B . 364 MET HA   1 1 
       13 28380 2 2  32 MET HB2  H   0.415   7.001   1.317 1.00 . B B . 364 MET HB2  1 1 
       13 28381 2 2  32 MET HB3  H  -1.179   7.067   0.565 1.00 . B B . 364 MET HB3  1 1 
       13 28382 2 2  32 MET HE1  H   0.474   4.549   0.067 1.00 . B B . 364 MET HE1  1 1 
       13 28383 2 2  32 MET HE2  H   1.975   5.186  -0.592 1.00 . B B . 364 MET HE2  1 1 
       13 28384 2 2  32 MET HE3  H   1.092   3.931  -1.460 1.00 . B B . 364 MET HE3  1 1 
       13 28385 2 2  32 MET HG2  H   0.075   8.404  -1.294 1.00 . B B . 364 MET HG2  1 1 
       13 28386 2 2  32 MET HG3  H   1.500   7.624  -0.621 1.00 . B B . 364 MET HG3  1 1 
       13 28387 2 2  32 MET N    N   0.865   9.636   1.427 1.00 . B B . 364 MET N    1 1 
       13 28388 2 2  32 MET O    O  -2.495   8.693   2.318 1.00 . B B . 364 MET O    1 1 
       13 28389 2 2  32 MET SD   S   0.073   6.065  -1.719 1.00 . B B . 364 MET SD   1 1 
       13 28390 2 2  33 PHE C    C  -1.999  11.057   4.880 1.00 . B B . 365 PHE C    1 1 
       13 28391 2 2  33 PHE CA   C  -1.562   9.604   4.763 1.00 . B B . 365 PHE CA   1 1 
       13 28392 2 2  33 PHE CB   C  -0.818   9.210   6.037 1.00 . B B . 365 PHE CB   1 1 
       13 28393 2 2  33 PHE CD1  C  -0.462   6.739   5.716 1.00 . B B . 365 PHE CD1  1 1 
       13 28394 2 2  33 PHE CD2  C  -1.802   7.468   7.546 1.00 . B B . 365 PHE CD2  1 1 
       13 28395 2 2  33 PHE CE1  C  -0.659   5.429   6.093 1.00 . B B . 365 PHE CE1  1 1 
       13 28396 2 2  33 PHE CE2  C  -2.006   6.157   7.926 1.00 . B B . 365 PHE CE2  1 1 
       13 28397 2 2  33 PHE CG   C  -1.031   7.775   6.435 1.00 . B B . 365 PHE CG   1 1 
       13 28398 2 2  33 PHE CZ   C  -1.435   5.135   7.199 1.00 . B B . 365 PHE CZ   1 1 
       13 28399 2 2  33 PHE H    H   0.219   9.466   3.616 1.00 . B B . 365 PHE H    1 1 
       13 28400 2 2  33 PHE HA   H  -2.447   8.991   4.679 1.00 . B B . 365 PHE HA   1 1 
       13 28401 2 2  33 PHE HB2  H   0.241   9.380   5.904 1.00 . B B . 365 PHE HB2  1 1 
       13 28402 2 2  33 PHE HB3  H  -1.170   9.831   6.848 1.00 . B B . 365 PHE HB3  1 1 
       13 28403 2 2  33 PHE HD1  H   0.132   6.958   4.842 1.00 . B B . 365 PHE HD1  1 1 
       13 28404 2 2  33 PHE HD2  H  -2.250   8.269   8.116 1.00 . B B . 365 PHE HD2  1 1 
       13 28405 2 2  33 PHE HE1  H  -0.201   4.638   5.528 1.00 . B B . 365 PHE HE1  1 1 
       13 28406 2 2  33 PHE HE2  H  -2.613   5.933   8.791 1.00 . B B . 365 PHE HE2  1 1 
       13 28407 2 2  33 PHE HZ   H  -1.598   4.106   7.492 1.00 . B B . 365 PHE HZ   1 1 
       13 28408 2 2  33 PHE N    N  -0.754   9.371   3.565 1.00 . B B . 365 PHE N    1 1 
       13 28409 2 2  33 PHE O    O  -2.889  11.366   5.677 1.00 . B B . 365 PHE O    1 1 
       13 28410 2 2  34 ALA C    C  -3.210  13.564   3.905 1.00 . B B . 366 ALA C    1 1 
       13 28411 2 2  34 ALA CA   C  -1.721  13.365   4.150 1.00 . B B . 366 ALA CA   1 1 
       13 28412 2 2  34 ALA CB   C  -0.902  14.130   3.125 1.00 . B B . 366 ALA CB   1 1 
       13 28413 2 2  34 ALA H    H  -0.701  11.643   3.460 1.00 . B B . 366 ALA H    1 1 
       13 28414 2 2  34 ALA HA   H  -1.472  13.734   5.133 1.00 . B B . 366 ALA HA   1 1 
       13 28415 2 2  34 ALA HB1  H  -0.972  13.630   2.169 1.00 . B B . 366 ALA HB1  1 1 
       13 28416 2 2  34 ALA HB2  H   0.131  14.163   3.441 1.00 . B B . 366 ALA HB2  1 1 
       13 28417 2 2  34 ALA HB3  H  -1.285  15.136   3.036 1.00 . B B . 366 ALA HB3  1 1 
       13 28418 2 2  34 ALA N    N  -1.386  11.947   4.098 1.00 . B B . 366 ALA N    1 1 
       13 28419 2 2  34 ALA O    O  -3.807  12.899   3.060 1.00 . B B . 366 ALA O    1 1 
       13 28420 2 2  35 LYS C    C  -5.821  14.973   3.316 1.00 . B B . 367 LYS C    1 1 
       13 28421 2 2  35 LYS CA   C  -5.239  14.699   4.702 1.00 . B B . 367 LYS CA   1 1 
       13 28422 2 2  35 LYS CB   C  -5.580  15.846   5.653 1.00 . B B . 367 LYS CB   1 1 
       13 28423 2 2  35 LYS CD   C  -7.474  14.711   6.860 1.00 . B B . 367 LYS CD   1 1 
       13 28424 2 2  35 LYS CE   C  -8.907  14.846   7.357 1.00 . B B . 367 LYS CE   1 1 
       13 28425 2 2  35 LYS CG   C  -7.051  15.911   6.025 1.00 . B B . 367 LYS CG   1 1 
       13 28426 2 2  35 LYS H    H  -3.220  15.073   5.215 1.00 . B B . 367 LYS H    1 1 
       13 28427 2 2  35 LYS HA   H  -5.686  13.797   5.084 1.00 . B B . 367 LYS HA   1 1 
       13 28428 2 2  35 LYS HB2  H  -5.006  15.729   6.560 1.00 . B B . 367 LYS HB2  1 1 
       13 28429 2 2  35 LYS HB3  H  -5.308  16.780   5.185 1.00 . B B . 367 LYS HB3  1 1 
       13 28430 2 2  35 LYS HD2  H  -7.398  13.821   6.255 1.00 . B B . 367 LYS HD2  1 1 
       13 28431 2 2  35 LYS HD3  H  -6.813  14.627   7.710 1.00 . B B . 367 LYS HD3  1 1 
       13 28432 2 2  35 LYS HE2  H  -9.130  14.008   7.998 1.00 . B B . 367 LYS HE2  1 1 
       13 28433 2 2  35 LYS HE3  H  -8.990  15.762   7.923 1.00 . B B . 367 LYS HE3  1 1 
       13 28434 2 2  35 LYS HG2  H  -7.234  16.813   6.589 1.00 . B B . 367 LYS HG2  1 1 
       13 28435 2 2  35 LYS HG3  H  -7.633  15.925   5.118 1.00 . B B . 367 LYS HG3  1 1 
       13 28436 2 2  35 LYS HZ1  H -10.855  15.024   6.621 1.00 . B B . 367 LYS HZ1  1 1 
       13 28437 2 2  35 LYS HZ2  H  -9.880  13.976   5.723 1.00 . B B . 367 LYS HZ2  1 1 
       13 28438 2 2  35 LYS HZ3  H  -9.676  15.651   5.585 1.00 . B B . 367 LYS HZ3  1 1 
       13 28439 2 2  35 LYS N    N  -3.791  14.496   4.661 1.00 . B B . 367 LYS N    1 1 
       13 28440 2 2  35 LYS NZ   N  -9.895  14.876   6.243 1.00 . B B . 367 LYS NZ   1 1 
       13 28441 2 2  35 LYS O    O  -7.000  14.726   3.074 1.00 . B B . 367 LYS O    1 1 
       13 28442 2 2  36 LYS C    C  -5.724  14.403   0.313 1.00 . B B . 368 LYS C    1 1 
       13 28443 2 2  36 LYS CA   C  -5.415  15.714   1.035 1.00 . B B . 368 LYS CA   1 1 
       13 28444 2 2  36 LYS CB   C  -4.341  16.498   0.264 1.00 . B B . 368 LYS CB   1 1 
       13 28445 2 2  36 LYS CD   C  -2.059  15.931  -0.693 1.00 . B B . 368 LYS CD   1 1 
       13 28446 2 2  36 LYS CE   C  -1.687  17.292  -1.267 1.00 . B B . 368 LYS CE   1 1 
       13 28447 2 2  36 LYS CG   C  -2.914  16.035   0.565 1.00 . B B . 368 LYS CG   1 1 
       13 28448 2 2  36 LYS H    H  -4.077  15.707   2.679 1.00 . B B . 368 LYS H    1 1 
       13 28449 2 2  36 LYS HA   H  -6.321  16.296   1.075 1.00 . B B . 368 LYS HA   1 1 
       13 28450 2 2  36 LYS HB2  H  -4.520  16.376  -0.793 1.00 . B B . 368 LYS HB2  1 1 
       13 28451 2 2  36 LYS HB3  H  -4.418  17.550   0.517 1.00 . B B . 368 LYS HB3  1 1 
       13 28452 2 2  36 LYS HD2  H  -1.152  15.399  -0.453 1.00 . B B . 368 LYS HD2  1 1 
       13 28453 2 2  36 LYS HD3  H  -2.610  15.377  -1.440 1.00 . B B . 368 LYS HD3  1 1 
       13 28454 2 2  36 LYS HE2  H  -1.044  17.138  -2.122 1.00 . B B . 368 LYS HE2  1 1 
       13 28455 2 2  36 LYS HE3  H  -2.584  17.796  -1.588 1.00 . B B . 368 LYS HE3  1 1 
       13 28456 2 2  36 LYS HG2  H  -2.454  16.748   1.230 1.00 . B B . 368 LYS HG2  1 1 
       13 28457 2 2  36 LYS HG3  H  -2.948  15.066   1.051 1.00 . B B . 368 LYS HG3  1 1 
       13 28458 2 2  36 LYS HZ1  H  -0.648  19.020  -0.729 1.00 . B B . 368 LYS HZ1  1 1 
       13 28459 2 2  36 LYS HZ2  H  -0.142  17.634   0.097 1.00 . B B . 368 LYS HZ2  1 1 
       13 28460 2 2  36 LYS HZ3  H  -1.600  18.384   0.515 1.00 . B B . 368 LYS HZ3  1 1 
       13 28461 2 2  36 LYS N    N  -4.992  15.476   2.410 1.00 . B B . 368 LYS N    1 1 
       13 28462 2 2  36 LYS NZ   N  -0.971  18.141  -0.278 1.00 . B B . 368 LYS NZ   1 1 
       13 28463 2 2  36 LYS O    O  -6.580  14.354  -0.571 1.00 . B B . 368 LYS O    1 1 
       13 28464 2 2  37 HIS C    C  -6.236  11.217   0.889 1.00 . B B . 369 HIS C    1 1 
       13 28465 2 2  37 HIS CA   C  -5.242  12.037   0.079 1.00 . B B . 369 HIS CA   1 1 
       13 28466 2 2  37 HIS CB   C  -3.915  11.271  -0.076 1.00 . B B . 369 HIS CB   1 1 
       13 28467 2 2  37 HIS CD2  C  -1.620  12.253  -0.753 1.00 . B B . 369 HIS CD2  1 1 
       13 28468 2 2  37 HIS CE1  C  -2.138  13.021  -2.732 1.00 . B B . 369 HIS CE1  1 1 
       13 28469 2 2  37 HIS CG   C  -2.918  11.959  -0.964 1.00 . B B . 369 HIS CG   1 1 
       13 28470 2 2  37 HIS H    H  -4.409  13.421   1.459 1.00 . B B . 369 HIS H    1 1 
       13 28471 2 2  37 HIS HA   H  -5.662  12.211  -0.902 1.00 . B B . 369 HIS HA   1 1 
       13 28472 2 2  37 HIS HB2  H  -3.453  11.153   0.901 1.00 . B B . 369 HIS HB2  1 1 
       13 28473 2 2  37 HIS HB3  H  -4.115  10.292  -0.499 1.00 . B B . 369 HIS HB3  1 1 
       13 28474 2 2  37 HIS HD1  H  -4.092  12.399  -2.670 1.00 . B B . 369 HIS HD1  1 1 
       13 28475 2 2  37 HIS HD2  H  -1.047  12.004   0.129 1.00 . B B . 369 HIS HD2  1 1 
       13 28476 2 2  37 HIS HE1  H  -2.077  13.510  -3.694 1.00 . B B . 369 HIS HE1  1 1 
       13 28477 2 2  37 HIS HE2  H  -0.307  13.422  -1.894 1.00 . B B . 369 HIS HE2  1 1 
       13 28478 2 2  37 HIS N    N  -5.041  13.337   0.707 1.00 . B B . 369 HIS N    1 1 
       13 28479 2 2  37 HIS ND1  N  -3.216  12.453  -2.218 1.00 . B B . 369 HIS ND1  1 1 
       13 28480 2 2  37 HIS NE2  N  -1.154  12.914  -1.859 1.00 . B B . 369 HIS NE2  1 1 
       13 28481 2 2  37 HIS O    O  -6.677  10.150   0.459 1.00 . B B . 369 HIS O    1 1 
       13 28482 2 2  38 ALA C    C  -8.958  11.084   2.462 1.00 . B B . 370 ALA C    1 1 
       13 28483 2 2  38 ALA CA   C  -7.519  11.046   2.952 1.00 . B B . 370 ALA CA   1 1 
       13 28484 2 2  38 ALA CB   C  -7.411  11.644   4.340 1.00 . B B . 370 ALA CB   1 1 
       13 28485 2 2  38 ALA H    H  -6.315  12.652   2.289 1.00 . B B . 370 ALA H    1 1 
       13 28486 2 2  38 ALA HA   H  -7.193  10.017   3.005 1.00 . B B . 370 ALA HA   1 1 
       13 28487 2 2  38 ALA HB1  H  -6.368  11.779   4.584 1.00 . B B . 370 ALA HB1  1 1 
       13 28488 2 2  38 ALA HB2  H  -7.868  10.978   5.058 1.00 . B B . 370 ALA HB2  1 1 
       13 28489 2 2  38 ALA HB3  H  -7.914  12.600   4.363 1.00 . B B . 370 ALA HB3  1 1 
       13 28490 2 2  38 ALA N    N  -6.630  11.752   2.042 1.00 . B B . 370 ALA N    1 1 
       13 28491 2 2  38 ALA O    O  -9.838  10.438   3.027 1.00 . B B . 370 ALA O    1 1 
       13 28492 2 2  39 ALA C    C -11.023  10.664   0.266 1.00 . B B . 371 ALA C    1 1 
       13 28493 2 2  39 ALA CA   C -10.509  11.989   0.815 1.00 . B B . 371 ALA CA   1 1 
       13 28494 2 2  39 ALA CB   C -10.479  13.035  -0.289 1.00 . B B . 371 ALA CB   1 1 
       13 28495 2 2  39 ALA H    H  -8.433  12.322   0.995 1.00 . B B . 371 ALA H    1 1 
       13 28496 2 2  39 ALA HA   H -11.179  12.334   1.588 1.00 . B B . 371 ALA HA   1 1 
       13 28497 2 2  39 ALA HB1  H  -9.842  12.691  -1.094 1.00 . B B . 371 ALA HB1  1 1 
       13 28498 2 2  39 ALA HB2  H -10.094  13.964   0.105 1.00 . B B . 371 ALA HB2  1 1 
       13 28499 2 2  39 ALA HB3  H -11.480  13.191  -0.664 1.00 . B B . 371 ALA HB3  1 1 
       13 28500 2 2  39 ALA N    N  -9.184  11.843   1.398 1.00 . B B . 371 ALA N    1 1 
       13 28501 2 2  39 ALA O    O -12.214  10.370   0.345 1.00 . B B . 371 ALA O    1 1 
       13 28502 2 2  40 TYR C    C  -9.720   7.418  -0.387 1.00 . B B . 372 TYR C    1 1 
       13 28503 2 2  40 TYR CA   C -10.477   8.620  -0.946 1.00 . B B . 372 TYR CA   1 1 
       13 28504 2 2  40 TYR CB   C -10.206   8.748  -2.447 1.00 . B B . 372 TYR CB   1 1 
       13 28505 2 2  40 TYR CD1  C  -7.724   9.186  -2.596 1.00 . B B . 372 TYR CD1  1 1 
       13 28506 2 2  40 TYR CD2  C  -9.211  10.946  -3.203 1.00 . B B . 372 TYR CD2  1 1 
       13 28507 2 2  40 TYR CE1  C  -6.645  10.003  -2.859 1.00 . B B . 372 TYR CE1  1 1 
       13 28508 2 2  40 TYR CE2  C  -8.134  11.769  -3.472 1.00 . B B . 372 TYR CE2  1 1 
       13 28509 2 2  40 TYR CG   C  -9.025   9.642  -2.761 1.00 . B B . 372 TYR CG   1 1 
       13 28510 2 2  40 TYR CZ   C  -6.854  11.291  -3.296 1.00 . B B . 372 TYR CZ   1 1 
       13 28511 2 2  40 TYR H    H  -9.167  10.133  -0.230 1.00 . B B . 372 TYR H    1 1 
       13 28512 2 2  40 TYR HA   H -11.537   8.458  -0.799 1.00 . B B . 372 TYR HA   1 1 
       13 28513 2 2  40 TYR HB2  H  -9.999   7.769  -2.852 1.00 . B B . 372 TYR HB2  1 1 
       13 28514 2 2  40 TYR HB3  H -11.079   9.155  -2.932 1.00 . B B . 372 TYR HB3  1 1 
       13 28515 2 2  40 TYR HD1  H  -7.561   8.176  -2.256 1.00 . B B . 372 TYR HD1  1 1 
       13 28516 2 2  40 TYR HD2  H -10.215  11.316  -3.338 1.00 . B B . 372 TYR HD2  1 1 
       13 28517 2 2  40 TYR HE1  H  -5.643   9.632  -2.721 1.00 . B B . 372 TYR HE1  1 1 
       13 28518 2 2  40 TYR HE2  H  -8.299  12.779  -3.814 1.00 . B B . 372 TYR HE2  1 1 
       13 28519 2 2  40 TYR HH   H  -5.989  13.013  -3.321 1.00 . B B . 372 TYR HH   1 1 
       13 28520 2 2  40 TYR N    N -10.112   9.868  -0.274 1.00 . B B . 372 TYR N    1 1 
       13 28521 2 2  40 TYR O    O -10.211   6.296  -0.438 1.00 . B B . 372 TYR O    1 1 
       13 28522 2 2  40 TYR OH   O  -5.776  12.100  -3.565 1.00 . B B . 372 TYR OH   1 1 
       13 28523 2 2  41 ALA C    C  -7.983   6.156   2.047 1.00 . B B . 373 ALA C    1 1 
       13 28524 2 2  41 ALA CA   C  -7.704   6.525   0.596 1.00 . B B . 373 ALA CA   1 1 
       13 28525 2 2  41 ALA CB   C  -6.230   6.845   0.393 1.00 . B B . 373 ALA CB   1 1 
       13 28526 2 2  41 ALA H    H  -8.213   8.560   0.277 1.00 . B B . 373 ALA H    1 1 
       13 28527 2 2  41 ALA HA   H  -7.945   5.670  -0.025 1.00 . B B . 373 ALA HA   1 1 
       13 28528 2 2  41 ALA HB1  H  -5.978   7.750   0.916 1.00 . B B . 373 ALA HB1  1 1 
       13 28529 2 2  41 ALA HB2  H  -6.033   6.974  -0.660 1.00 . B B . 373 ALA HB2  1 1 
       13 28530 2 2  41 ALA HB3  H  -5.630   6.030   0.773 1.00 . B B . 373 ALA HB3  1 1 
       13 28531 2 2  41 ALA N    N  -8.534   7.640   0.157 1.00 . B B . 373 ALA N    1 1 
       13 28532 2 2  41 ALA O    O  -7.286   5.320   2.624 1.00 . B B . 373 ALA O    1 1 
       13 28533 2 2  42 TRP C    C  -9.595   4.963   4.290 1.00 . B B . 374 TRP C    1 1 
       13 28534 2 2  42 TRP CA   C  -9.383   6.473   4.014 1.00 . B B . 374 TRP CA   1 1 
       13 28535 2 2  42 TRP CB   C -10.588   7.318   4.484 1.00 . B B . 374 TRP CB   1 1 
       13 28536 2 2  42 TRP CD1  C -12.036   7.856   2.428 1.00 . B B . 374 TRP CD1  1 1 
       13 28537 2 2  42 TRP CD2  C -13.005   6.494   3.917 1.00 . B B . 374 TRP CD2  1 1 
       13 28538 2 2  42 TRP CE2  C -13.897   6.701   2.850 1.00 . B B . 374 TRP CE2  1 1 
       13 28539 2 2  42 TRP CE3  C -13.396   5.669   4.975 1.00 . B B . 374 TRP CE3  1 1 
       13 28540 2 2  42 TRP CG   C -11.814   7.233   3.625 1.00 . B B . 374 TRP CG   1 1 
       13 28541 2 2  42 TRP CH2  C -15.516   5.314   3.863 1.00 . B B . 374 TRP CH2  1 1 
       13 28542 2 2  42 TRP CZ2  C -15.159   6.115   2.813 1.00 . B B . 374 TRP CZ2  1 1 
       13 28543 2 2  42 TRP CZ3  C -14.648   5.090   4.938 1.00 . B B . 374 TRP CZ3  1 1 
       13 28544 2 2  42 TRP H    H  -9.550   7.410   2.117 1.00 . B B . 374 TRP H    1 1 
       13 28545 2 2  42 TRP HA   H  -8.532   6.782   4.605 1.00 . B B . 374 TRP HA   1 1 
       13 28546 2 2  42 TRP HB2  H -10.869   6.991   5.474 1.00 . B B . 374 TRP HB2  1 1 
       13 28547 2 2  42 TRP HB3  H -10.286   8.354   4.534 1.00 . B B . 374 TRP HB3  1 1 
       13 28548 2 2  42 TRP HD1  H -11.322   8.498   1.932 1.00 . B B . 374 TRP HD1  1 1 
       13 28549 2 2  42 TRP HE1  H -13.671   7.855   1.106 1.00 . B B . 374 TRP HE1  1 1 
       13 28550 2 2  42 TRP HE3  H -12.739   5.485   5.812 1.00 . B B . 374 TRP HE3  1 1 
       13 28551 2 2  42 TRP HH2  H -16.487   4.842   3.872 1.00 . B B . 374 TRP HH2  1 1 
       13 28552 2 2  42 TRP HZ2  H -15.839   6.276   1.994 1.00 . B B . 374 TRP HZ2  1 1 
       13 28553 2 2  42 TRP HZ3  H -14.967   4.451   5.750 1.00 . B B . 374 TRP HZ3  1 1 
       13 28554 2 2  42 TRP N    N  -9.023   6.756   2.627 1.00 . B B . 374 TRP N    1 1 
       13 28555 2 2  42 TRP NE1  N -13.283   7.535   1.954 1.00 . B B . 374 TRP NE1  1 1 
       13 28556 2 2  42 TRP O    O  -9.179   4.491   5.349 1.00 . B B . 374 TRP O    1 1 
       13 28557 2 2  43 PRO C    C  -9.003   1.960   3.582 1.00 . B B . 375 PRO C    1 1 
       13 28558 2 2  43 PRO CA   C -10.348   2.706   3.590 1.00 . B B . 375 PRO CA   1 1 
       13 28559 2 2  43 PRO CB   C -11.213   2.232   2.417 1.00 . B B . 375 PRO CB   1 1 
       13 28560 2 2  43 PRO CD   C -10.908   4.574   2.127 1.00 . B B . 375 PRO CD   1 1 
       13 28561 2 2  43 PRO CG   C -11.074   3.286   1.379 1.00 . B B . 375 PRO CG   1 1 
       13 28562 2 2  43 PRO HA   H -10.863   2.494   4.519 1.00 . B B . 375 PRO HA   1 1 
       13 28563 2 2  43 PRO HB2  H -10.848   1.279   2.062 1.00 . B B . 375 PRO HB2  1 1 
       13 28564 2 2  43 PRO HB3  H -12.239   2.131   2.740 1.00 . B B . 375 PRO HB3  1 1 
       13 28565 2 2  43 PRO HD2  H -10.310   5.266   1.555 1.00 . B B . 375 PRO HD2  1 1 
       13 28566 2 2  43 PRO HD3  H -11.875   5.004   2.348 1.00 . B B . 375 PRO HD3  1 1 
       13 28567 2 2  43 PRO HG2  H -10.203   3.091   0.769 1.00 . B B . 375 PRO HG2  1 1 
       13 28568 2 2  43 PRO HG3  H -11.962   3.320   0.766 1.00 . B B . 375 PRO HG3  1 1 
       13 28569 2 2  43 PRO N    N -10.220   4.161   3.376 1.00 . B B . 375 PRO N    1 1 
       13 28570 2 2  43 PRO O    O  -8.914   0.847   4.091 1.00 . B B . 375 PRO O    1 1 
       13 28571 2 2  44 PHE C    C  -5.801   2.272   4.150 1.00 . B B . 376 PHE C    1 1 
       13 28572 2 2  44 PHE CA   C  -6.654   1.921   2.927 1.00 . B B . 376 PHE CA   1 1 
       13 28573 2 2  44 PHE CB   C  -5.911   2.314   1.641 1.00 . B B . 376 PHE CB   1 1 
       13 28574 2 2  44 PHE CD1  C  -6.275   0.776  -0.312 1.00 . B B . 376 PHE CD1  1 1 
       13 28575 2 2  44 PHE CD2  C  -7.666   2.703  -0.119 1.00 . B B . 376 PHE CD2  1 1 
       13 28576 2 2  44 PHE CE1  C  -6.932   0.416  -1.475 1.00 . B B . 376 PHE CE1  1 1 
       13 28577 2 2  44 PHE CE2  C  -8.328   2.347  -1.281 1.00 . B B . 376 PHE CE2  1 1 
       13 28578 2 2  44 PHE CG   C  -6.633   1.923   0.378 1.00 . B B . 376 PHE CG   1 1 
       13 28579 2 2  44 PHE CZ   C  -7.959   1.201  -1.959 1.00 . B B . 376 PHE CZ   1 1 
       13 28580 2 2  44 PHE H    H  -8.096   3.423   2.557 1.00 . B B . 376 PHE H    1 1 
       13 28581 2 2  44 PHE HA   H  -6.810   0.853   2.920 1.00 . B B . 376 PHE HA   1 1 
       13 28582 2 2  44 PHE HB2  H  -5.762   3.384   1.624 1.00 . B B . 376 PHE HB2  1 1 
       13 28583 2 2  44 PHE HB3  H  -4.947   1.826   1.633 1.00 . B B . 376 PHE HB3  1 1 
       13 28584 2 2  44 PHE HD1  H  -5.472   0.161   0.065 1.00 . B B . 376 PHE HD1  1 1 
       13 28585 2 2  44 PHE HD2  H  -7.957   3.599   0.411 1.00 . B B . 376 PHE HD2  1 1 
       13 28586 2 2  44 PHE HE1  H  -6.642  -0.479  -2.003 1.00 . B B . 376 PHE HE1  1 1 
       13 28587 2 2  44 PHE HE2  H  -9.131   2.963  -1.657 1.00 . B B . 376 PHE HE2  1 1 
       13 28588 2 2  44 PHE HZ   H  -8.473   0.921  -2.869 1.00 . B B . 376 PHE HZ   1 1 
       13 28589 2 2  44 PHE N    N  -7.969   2.555   2.986 1.00 . B B . 376 PHE N    1 1 
       13 28590 2 2  44 PHE O    O  -4.851   1.554   4.470 1.00 . B B . 376 PHE O    1 1 
       13 28591 2 2  45 TYR C    C  -5.586   2.682   7.118 1.00 . B B . 377 TYR C    1 1 
       13 28592 2 2  45 TYR CA   C  -5.398   3.753   6.047 1.00 . B B . 377 TYR CA   1 1 
       13 28593 2 2  45 TYR CB   C  -5.887   5.093   6.628 1.00 . B B . 377 TYR CB   1 1 
       13 28594 2 2  45 TYR CD1  C  -5.210   6.289   4.489 1.00 . B B . 377 TYR CD1  1 1 
       13 28595 2 2  45 TYR CD2  C  -5.609   7.585   6.447 1.00 . B B . 377 TYR CD2  1 1 
       13 28596 2 2  45 TYR CE1  C  -4.938   7.445   3.781 1.00 . B B . 377 TYR CE1  1 1 
       13 28597 2 2  45 TYR CE2  C  -5.334   8.741   5.747 1.00 . B B . 377 TYR CE2  1 1 
       13 28598 2 2  45 TYR CG   C  -5.550   6.339   5.834 1.00 . B B . 377 TYR CG   1 1 
       13 28599 2 2  45 TYR CZ   C  -5.002   8.667   4.415 1.00 . B B . 377 TYR CZ   1 1 
       13 28600 2 2  45 TYR H    H  -6.853   3.950   4.498 1.00 . B B . 377 TYR H    1 1 
       13 28601 2 2  45 TYR HA   H  -4.349   3.830   5.805 1.00 . B B . 377 TYR HA   1 1 
       13 28602 2 2  45 TYR HB2  H  -6.959   5.059   6.715 1.00 . B B . 377 TYR HB2  1 1 
       13 28603 2 2  45 TYR HB3  H  -5.463   5.214   7.621 1.00 . B B . 377 TYR HB3  1 1 
       13 28604 2 2  45 TYR HD1  H  -5.156   5.330   3.993 1.00 . B B . 377 TYR HD1  1 1 
       13 28605 2 2  45 TYR HD2  H  -5.867   7.642   7.493 1.00 . B B . 377 TYR HD2  1 1 
       13 28606 2 2  45 TYR HE1  H  -4.676   7.386   2.735 1.00 . B B . 377 TYR HE1  1 1 
       13 28607 2 2  45 TYR HE2  H  -5.383   9.699   6.246 1.00 . B B . 377 TYR HE2  1 1 
       13 28608 2 2  45 TYR HH   H  -4.188  10.402   4.244 1.00 . B B . 377 TYR HH   1 1 
       13 28609 2 2  45 TYR N    N  -6.125   3.378   4.828 1.00 . B B . 377 TYR N    1 1 
       13 28610 2 2  45 TYR O    O  -4.631   2.257   7.763 1.00 . B B . 377 TYR O    1 1 
       13 28611 2 2  45 TYR OH   O  -4.742   9.820   3.713 1.00 . B B . 377 TYR OH   1 1 
       13 28612 2 2  46 LYS C    C  -7.921   0.088   7.709 1.00 . B B . 378 LYS C    1 1 
       13 28613 2 2  46 LYS CA   C  -7.182   1.281   8.311 1.00 . B B . 378 LYS CA   1 1 
       13 28614 2 2  46 LYS CB   C  -8.062   1.974   9.358 1.00 . B B . 378 LYS CB   1 1 
       13 28615 2 2  46 LYS CD   C -10.112   3.365   9.773 1.00 . B B . 378 LYS CD   1 1 
       13 28616 2 2  46 LYS CE   C -11.457   3.823   9.226 1.00 . B B . 378 LYS CE   1 1 
       13 28617 2 2  46 LYS CG   C  -9.427   2.394   8.832 1.00 . B B . 378 LYS CG   1 1 
       13 28618 2 2  46 LYS H    H  -7.516   2.549   6.657 1.00 . B B . 378 LYS H    1 1 
       13 28619 2 2  46 LYS HA   H  -6.276   0.940   8.781 1.00 . B B . 378 LYS HA   1 1 
       13 28620 2 2  46 LYS HB2  H  -8.214   1.299  10.187 1.00 . B B . 378 LYS HB2  1 1 
       13 28621 2 2  46 LYS HB3  H  -7.551   2.857   9.713 1.00 . B B . 378 LYS HB3  1 1 
       13 28622 2 2  46 LYS HD2  H -10.268   2.881  10.724 1.00 . B B . 378 LYS HD2  1 1 
       13 28623 2 2  46 LYS HD3  H  -9.475   4.228   9.905 1.00 . B B . 378 LYS HD3  1 1 
       13 28624 2 2  46 LYS HE2  H -11.885   4.537   9.914 1.00 . B B . 378 LYS HE2  1 1 
       13 28625 2 2  46 LYS HE3  H -11.296   4.298   8.270 1.00 . B B . 378 LYS HE3  1 1 
       13 28626 2 2  46 LYS HG2  H  -9.304   2.866   7.868 1.00 . B B . 378 LYS HG2  1 1 
       13 28627 2 2  46 LYS HG3  H -10.047   1.512   8.729 1.00 . B B . 378 LYS HG3  1 1 
       13 28628 2 2  46 LYS HZ1  H -12.042   2.017   8.350 1.00 . B B . 378 LYS HZ1  1 1 
       13 28629 2 2  46 LYS HZ2  H -13.330   3.046   8.723 1.00 . B B . 378 LYS HZ2  1 1 
       13 28630 2 2  46 LYS HZ3  H -12.545   2.195   9.954 1.00 . B B . 378 LYS HZ3  1 1 
       13 28631 2 2  46 LYS N    N  -6.822   2.233   7.268 1.00 . B B . 378 LYS N    1 1 
       13 28632 2 2  46 LYS NZ   N -12.409   2.693   9.051 1.00 . B B . 378 LYS NZ   1 1 
       13 28633 2 2  46 LYS O    O  -8.700   0.253   6.770 1.00 . B B . 378 LYS O    1 1 
       13 28634 2 2  47 PRO C    C  -9.857  -2.182   7.644 1.00 . B B . 379 PRO C    1 1 
       13 28635 2 2  47 PRO CA   C  -8.344  -2.353   7.776 1.00 . B B . 379 PRO CA   1 1 
       13 28636 2 2  47 PRO CB   C  -8.020  -3.385   8.871 1.00 . B B . 379 PRO CB   1 1 
       13 28637 2 2  47 PRO CD   C  -6.708  -1.421   9.299 1.00 . B B . 379 PRO CD   1 1 
       13 28638 2 2  47 PRO CG   C  -7.292  -2.642   9.949 1.00 . B B . 379 PRO CG   1 1 
       13 28639 2 2  47 PRO HA   H  -7.942  -2.691   6.833 1.00 . B B . 379 PRO HA   1 1 
       13 28640 2 2  47 PRO HB2  H  -8.942  -3.807   9.242 1.00 . B B . 379 PRO HB2  1 1 
       13 28641 2 2  47 PRO HB3  H  -7.406  -4.170   8.454 1.00 . B B . 379 PRO HB3  1 1 
       13 28642 2 2  47 PRO HD2  H  -6.649  -0.607  10.005 1.00 . B B . 379 PRO HD2  1 1 
       13 28643 2 2  47 PRO HD3  H  -5.732  -1.646   8.888 1.00 . B B . 379 PRO HD3  1 1 
       13 28644 2 2  47 PRO HG2  H  -7.979  -2.355  10.736 1.00 . B B . 379 PRO HG2  1 1 
       13 28645 2 2  47 PRO HG3  H  -6.505  -3.263  10.350 1.00 . B B . 379 PRO HG3  1 1 
       13 28646 2 2  47 PRO N    N  -7.673  -1.130   8.232 1.00 . B B . 379 PRO N    1 1 
       13 28647 2 2  47 PRO O    O -10.528  -1.751   8.587 1.00 . B B . 379 PRO O    1 1 
       13 28648 2 2  48 VAL C    C -12.669  -3.035   7.246 1.00 . B B . 380 VAL C    1 1 
       13 28649 2 2  48 VAL CA   C -11.800  -2.423   6.151 1.00 . B B . 380 VAL CA   1 1 
       13 28650 2 2  48 VAL CB   C -12.134  -3.105   4.798 1.00 . B B . 380 VAL CB   1 1 
       13 28651 2 2  48 VAL CG1  C -11.248  -4.310   4.578 1.00 . B B . 380 VAL CG1  1 1 
       13 28652 2 2  48 VAL CG2  C -13.606  -3.507   4.723 1.00 . B B . 380 VAL CG2  1 1 
       13 28653 2 2  48 VAL H    H  -9.762  -2.819   5.756 1.00 . B B . 380 VAL H    1 1 
       13 28654 2 2  48 VAL HA   H -12.042  -1.382   6.058 1.00 . B B . 380 VAL HA   1 1 
       13 28655 2 2  48 VAL HB   H -11.938  -2.396   4.006 1.00 . B B . 380 VAL HB   1 1 
       13 28656 2 2  48 VAL HG11 H -10.237  -3.972   4.416 1.00 . B B . 380 VAL HG11 1 1 
       13 28657 2 2  48 VAL HG12 H -11.590  -4.858   3.711 1.00 . B B . 380 VAL HG12 1 1 
       13 28658 2 2  48 VAL HG13 H -11.281  -4.950   5.448 1.00 . B B . 380 VAL HG13 1 1 
       13 28659 2 2  48 VAL HG21 H -13.737  -4.284   3.983 1.00 . B B . 380 VAL HG21 1 1 
       13 28660 2 2  48 VAL HG22 H -14.199  -2.647   4.448 1.00 . B B . 380 VAL HG22 1 1 
       13 28661 2 2  48 VAL HG23 H -13.929  -3.871   5.687 1.00 . B B . 380 VAL HG23 1 1 
       13 28662 2 2  48 VAL N    N -10.371  -2.512   6.457 1.00 . B B . 380 VAL N    1 1 
       13 28663 2 2  48 VAL O    O -12.431  -4.159   7.694 1.00 . B B . 380 VAL O    1 1 
       13 28664 2 2  49 ASP C    C -15.590  -3.739   7.837 1.00 . B B . 381 ASP C    1 1 
       13 28665 2 2  49 ASP CA   C -14.676  -2.783   8.591 1.00 . B B . 381 ASP CA   1 1 
       13 28666 2 2  49 ASP CB   C -15.490  -1.630   9.186 1.00 . B B . 381 ASP CB   1 1 
       13 28667 2 2  49 ASP CG   C -16.405  -2.084  10.304 1.00 . B B . 381 ASP CG   1 1 
       13 28668 2 2  49 ASP H    H -13.728  -1.346   7.370 1.00 . B B . 381 ASP H    1 1 
       13 28669 2 2  49 ASP HA   H -14.180  -3.325   9.384 1.00 . B B . 381 ASP HA   1 1 
       13 28670 2 2  49 ASP HB2  H -14.817  -0.881   9.577 1.00 . B B . 381 ASP HB2  1 1 
       13 28671 2 2  49 ASP HB3  H -16.095  -1.189   8.408 1.00 . B B . 381 ASP HB3  1 1 
       13 28672 2 2  49 ASP N    N -13.668  -2.275   7.677 1.00 . B B . 381 ASP N    1 1 
       13 28673 2 2  49 ASP O    O -16.485  -3.315   7.108 1.00 . B B . 381 ASP O    1 1 
       13 28674 2 2  49 ASP OD1  O -17.464  -2.673  10.015 1.00 . B B . 381 ASP OD1  1 1 
       13 28675 2 2  49 ASP OD2  O -16.069  -1.839  11.484 1.00 . B B . 381 ASP OD2  1 1 
       13 28676 2 2  50 VAL C    C -17.546  -6.034   7.548 1.00 . B B . 382 VAL C    1 1 
       13 28677 2 2  50 VAL CA   C -16.047  -6.065   7.263 1.00 . B B . 382 VAL CA   1 1 
       13 28678 2 2  50 VAL CB   C -15.471  -7.464   7.596 1.00 . B B . 382 VAL CB   1 1 
       13 28679 2 2  50 VAL CG1  C -16.369  -8.576   7.078 1.00 . B B . 382 VAL CG1  1 1 
       13 28680 2 2  50 VAL CG2  C -14.078  -7.600   7.009 1.00 . B B . 382 VAL CG2  1 1 
       13 28681 2 2  50 VAL H    H -14.642  -5.295   8.638 1.00 . B B . 382 VAL H    1 1 
       13 28682 2 2  50 VAL HA   H -15.893  -5.879   6.207 1.00 . B B . 382 VAL HA   1 1 
       13 28683 2 2  50 VAL HB   H -15.394  -7.559   8.671 1.00 . B B . 382 VAL HB   1 1 
       13 28684 2 2  50 VAL HG11 H -15.866  -9.525   7.189 1.00 . B B . 382 VAL HG11 1 1 
       13 28685 2 2  50 VAL HG12 H -16.589  -8.403   6.038 1.00 . B B . 382 VAL HG12 1 1 
       13 28686 2 2  50 VAL HG13 H -17.289  -8.589   7.644 1.00 . B B . 382 VAL HG13 1 1 
       13 28687 2 2  50 VAL HG21 H -14.130  -7.455   5.940 1.00 . B B . 382 VAL HG21 1 1 
       13 28688 2 2  50 VAL HG22 H -13.690  -8.586   7.222 1.00 . B B . 382 VAL HG22 1 1 
       13 28689 2 2  50 VAL HG23 H -13.428  -6.855   7.442 1.00 . B B . 382 VAL HG23 1 1 
       13 28690 2 2  50 VAL N    N -15.335  -5.028   8.000 1.00 . B B . 382 VAL N    1 1 
       13 28691 2 2  50 VAL O    O -18.365  -6.308   6.662 1.00 . B B . 382 VAL O    1 1 
       13 28692 2 2  51 GLU C    C -20.073  -4.527   8.511 1.00 . B B . 383 GLU C    1 1 
       13 28693 2 2  51 GLU CA   C -19.299  -5.657   9.183 1.00 . B B . 383 GLU CA   1 1 
       13 28694 2 2  51 GLU CB   C -19.395  -5.525  10.702 1.00 . B B . 383 GLU CB   1 1 
       13 28695 2 2  51 GLU CD   C -19.214  -8.016  11.078 1.00 . B B . 383 GLU CD   1 1 
       13 28696 2 2  51 GLU CG   C -18.693  -6.644  11.452 1.00 . B B . 383 GLU CG   1 1 
       13 28697 2 2  51 GLU H    H -17.210  -5.368   9.401 1.00 . B B . 383 GLU H    1 1 
       13 28698 2 2  51 GLU HA   H -19.733  -6.599   8.886 1.00 . B B . 383 GLU HA   1 1 
       13 28699 2 2  51 GLU HB2  H -18.951  -4.587  10.998 1.00 . B B . 383 GLU HB2  1 1 
       13 28700 2 2  51 GLU HB3  H -20.436  -5.527  10.987 1.00 . B B . 383 GLU HB3  1 1 
       13 28701 2 2  51 GLU HG2  H -17.639  -6.606  11.225 1.00 . B B . 383 GLU HG2  1 1 
       13 28702 2 2  51 GLU HG3  H -18.837  -6.497  12.512 1.00 . B B . 383 GLU HG3  1 1 
       13 28703 2 2  51 GLU N    N -17.902  -5.660   8.767 1.00 . B B . 383 GLU N    1 1 
       13 28704 2 2  51 GLU O    O -21.305  -4.542   8.475 1.00 . B B . 383 GLU O    1 1 
       13 28705 2 2  51 GLU OE1  O -20.211  -8.464  11.682 1.00 . B B . 383 GLU OE1  1 1 
       13 28706 2 2  51 GLU OE2  O -18.625  -8.658  10.183 1.00 . B B . 383 GLU OE2  1 1 
       13 28707 2 2  52 ALA C    C -20.521  -2.779   5.957 1.00 . B B . 384 ALA C    1 1 
       13 28708 2 2  52 ALA CA   C -19.944  -2.406   7.316 1.00 . B B . 384 ALA CA   1 1 
       13 28709 2 2  52 ALA CB   C -18.923  -1.289   7.162 1.00 . B B . 384 ALA CB   1 1 
       13 28710 2 2  52 ALA H    H -18.362  -3.606   8.048 1.00 . B B . 384 ALA H    1 1 
       13 28711 2 2  52 ALA HA   H -20.743  -2.044   7.946 1.00 . B B . 384 ALA HA   1 1 
       13 28712 2 2  52 ALA HB1  H -18.448  -1.103   8.113 1.00 . B B . 384 ALA HB1  1 1 
       13 28713 2 2  52 ALA HB2  H -19.420  -0.390   6.827 1.00 . B B . 384 ALA HB2  1 1 
       13 28714 2 2  52 ALA HB3  H -18.178  -1.581   6.438 1.00 . B B . 384 ALA HB3  1 1 
       13 28715 2 2  52 ALA N    N -19.341  -3.555   7.978 1.00 . B B . 384 ALA N    1 1 
       13 28716 2 2  52 ALA O    O -21.485  -2.167   5.500 1.00 . B B . 384 ALA O    1 1 
       13 28717 2 2  53 LEU C    C -21.145  -5.538   4.143 1.00 . B B . 385 LEU C    1 1 
       13 28718 2 2  53 LEU CA   C -20.411  -4.214   4.004 1.00 . B B . 385 LEU CA   1 1 
       13 28719 2 2  53 LEU CB   C -19.274  -4.402   2.986 1.00 . B B . 385 LEU CB   1 1 
       13 28720 2 2  53 LEU CD1  C -17.086  -3.740   4.037 1.00 . B B . 385 LEU CD1  1 1 
       13 28721 2 2  53 LEU CD2  C -17.510  -3.337   1.605 1.00 . B B . 385 LEU CD2  1 1 
       13 28722 2 2  53 LEU CG   C -18.128  -3.384   2.990 1.00 . B B . 385 LEU CG   1 1 
       13 28723 2 2  53 LEU H    H -19.146  -4.209   5.709 1.00 . B B . 385 LEU H    1 1 
       13 28724 2 2  53 LEU HA   H -21.108  -3.476   3.634 1.00 . B B . 385 LEU HA   1 1 
       13 28725 2 2  53 LEU HB2  H -18.846  -5.377   3.150 1.00 . B B . 385 LEU HB2  1 1 
       13 28726 2 2  53 LEU HB3  H -19.708  -4.393   1.996 1.00 . B B . 385 LEU HB3  1 1 
       13 28727 2 2  53 LEU HD11 H -16.290  -3.012   4.013 1.00 . B B . 385 LEU HD11 1 1 
       13 28728 2 2  53 LEU HD12 H -16.685  -4.720   3.827 1.00 . B B . 385 LEU HD12 1 1 
       13 28729 2 2  53 LEU HD13 H -17.543  -3.742   5.016 1.00 . B B . 385 LEU HD13 1 1 
       13 28730 2 2  53 LEU HD21 H -16.660  -2.685   1.608 1.00 . B B . 385 LEU HD21 1 1 
       13 28731 2 2  53 LEU HD22 H -18.240  -2.969   0.899 1.00 . B B . 385 LEU HD22 1 1 
       13 28732 2 2  53 LEU HD23 H -17.202  -4.329   1.316 1.00 . B B . 385 LEU HD23 1 1 
       13 28733 2 2  53 LEU HG   H -18.507  -2.398   3.222 1.00 . B B . 385 LEU HG   1 1 
       13 28734 2 2  53 LEU N    N -19.924  -3.770   5.307 1.00 . B B . 385 LEU N    1 1 
       13 28735 2 2  53 LEU O    O -22.022  -5.869   3.342 1.00 . B B . 385 LEU O    1 1 
       13 28736 2 2  54 GLY C    C -20.693  -8.682   4.583 1.00 . B B . 386 GLY C    1 1 
       13 28737 2 2  54 GLY CA   C -21.364  -7.591   5.389 1.00 . B B . 386 GLY CA   1 1 
       13 28738 2 2  54 GLY H    H -20.065  -5.972   5.767 1.00 . B B . 386 GLY H    1 1 
       13 28739 2 2  54 GLY HA2  H -21.282  -7.833   6.437 1.00 . B B . 386 GLY HA2  1 1 
       13 28740 2 2  54 GLY HA3  H -22.408  -7.547   5.119 1.00 . B B . 386 GLY HA3  1 1 
       13 28741 2 2  54 GLY N    N -20.763  -6.297   5.160 1.00 . B B . 386 GLY N    1 1 
       13 28742 2 2  54 GLY O    O -21.352  -9.606   4.111 1.00 . B B . 386 GLY O    1 1 
       13 28743 2 2  55 LEU C    C -18.675 -10.917   4.343 1.00 . B B . 387 LEU C    1 1 
       13 28744 2 2  55 LEU CA   C -18.620  -9.557   3.652 1.00 . B B . 387 LEU CA   1 1 
       13 28745 2 2  55 LEU CB   C -17.159  -9.114   3.498 1.00 . B B . 387 LEU CB   1 1 
       13 28746 2 2  55 LEU CD1  C -15.447  -7.302   3.169 1.00 . B B . 387 LEU CD1  1 1 
       13 28747 2 2  55 LEU CD2  C -17.520  -7.335   1.767 1.00 . B B . 387 LEU CD2  1 1 
       13 28748 2 2  55 LEU CG   C -16.937  -7.639   3.137 1.00 . B B . 387 LEU CG   1 1 
       13 28749 2 2  55 LEU H    H -18.906  -7.833   4.853 1.00 . B B . 387 LEU H    1 1 
       13 28750 2 2  55 LEU HA   H -19.076  -9.642   2.676 1.00 . B B . 387 LEU HA   1 1 
       13 28751 2 2  55 LEU HB2  H -16.652  -9.314   4.426 1.00 . B B . 387 LEU HB2  1 1 
       13 28752 2 2  55 LEU HB3  H -16.709  -9.718   2.726 1.00 . B B . 387 LEU HB3  1 1 
       13 28753 2 2  55 LEU HD11 H -15.306  -6.232   3.061 1.00 . B B . 387 LEU HD11 1 1 
       13 28754 2 2  55 LEU HD12 H -14.946  -7.813   2.360 1.00 . B B . 387 LEU HD12 1 1 
       13 28755 2 2  55 LEU HD13 H -15.027  -7.626   4.110 1.00 . B B . 387 LEU HD13 1 1 
       13 28756 2 2  55 LEU HD21 H -16.976  -7.885   1.014 1.00 . B B . 387 LEU HD21 1 1 
       13 28757 2 2  55 LEU HD22 H -17.442  -6.278   1.568 1.00 . B B . 387 LEU HD22 1 1 
       13 28758 2 2  55 LEU HD23 H -18.560  -7.629   1.745 1.00 . B B . 387 LEU HD23 1 1 
       13 28759 2 2  55 LEU HG   H -17.437  -7.015   3.864 1.00 . B B . 387 LEU HG   1 1 
       13 28760 2 2  55 LEU N    N -19.378  -8.578   4.427 1.00 . B B . 387 LEU N    1 1 
       13 28761 2 2  55 LEU O    O -18.693 -10.994   5.572 1.00 . B B . 387 LEU O    1 1 
       13 28762 2 2  56 HIS C    C -17.581 -14.154   3.878 1.00 . B B . 388 HIS C    1 1 
       13 28763 2 2  56 HIS CA   C -18.847 -13.328   4.111 1.00 . B B . 388 HIS CA   1 1 
       13 28764 2 2  56 HIS CB   C -20.065 -14.024   3.487 1.00 . B B . 388 HIS CB   1 1 
       13 28765 2 2  56 HIS CD2  C -20.028 -16.612   3.688 1.00 . B B . 388 HIS CD2  1 1 
       13 28766 2 2  56 HIS CE1  C -21.273 -16.815   5.477 1.00 . B B . 388 HIS CE1  1 1 
       13 28767 2 2  56 HIS CG   C -20.384 -15.366   4.078 1.00 . B B . 388 HIS CG   1 1 
       13 28768 2 2  56 HIS H    H -18.659 -11.867   2.585 1.00 . B B . 388 HIS H    1 1 
       13 28769 2 2  56 HIS HA   H -19.007 -13.232   5.174 1.00 . B B . 388 HIS HA   1 1 
       13 28770 2 2  56 HIS HB2  H -20.932 -13.396   3.616 1.00 . B B . 388 HIS HB2  1 1 
       13 28771 2 2  56 HIS HB3  H -19.886 -14.163   2.431 1.00 . B B . 388 HIS HB3  1 1 
       13 28772 2 2  56 HIS HD1  H -21.584 -14.808   5.722 1.00 . B B . 388 HIS HD1  1 1 
       13 28773 2 2  56 HIS HD2  H -19.412 -16.866   2.836 1.00 . B B . 388 HIS HD2  1 1 
       13 28774 2 2  56 HIS HE1  H -21.826 -17.240   6.301 1.00 . B B . 388 HIS HE1  1 1 
       13 28775 2 2  56 HIS HE2  H -20.639 -18.467   4.451 1.00 . B B . 388 HIS HE2  1 1 
       13 28776 2 2  56 HIS N    N -18.714 -11.984   3.559 1.00 . B B . 388 HIS N    1 1 
       13 28777 2 2  56 HIS ND1  N -21.166 -15.529   5.202 1.00 . B B . 388 HIS ND1  1 1 
       13 28778 2 2  56 HIS NE2  N -20.594 -17.493   4.573 1.00 . B B . 388 HIS NE2  1 1 
       13 28779 2 2  56 HIS O    O -17.348 -15.154   4.559 1.00 . B B . 388 HIS O    1 1 
       13 28780 2 2  57 ASP C    C -14.371 -13.599   2.280 1.00 . B B . 389 ASP C    1 1 
       13 28781 2 2  57 ASP CA   C -15.563 -14.500   2.572 1.00 . B B . 389 ASP CA   1 1 
       13 28782 2 2  57 ASP CB   C -15.829 -15.431   1.369 1.00 . B B . 389 ASP CB   1 1 
       13 28783 2 2  57 ASP CG   C -16.659 -14.793   0.273 1.00 . B B . 389 ASP CG   1 1 
       13 28784 2 2  57 ASP H    H -16.936 -12.875   2.479 1.00 . B B . 389 ASP H    1 1 
       13 28785 2 2  57 ASP HA   H -15.316 -15.112   3.425 1.00 . B B . 389 ASP HA   1 1 
       13 28786 2 2  57 ASP HB2  H -14.880 -15.713   0.940 1.00 . B B . 389 ASP HB2  1 1 
       13 28787 2 2  57 ASP HB3  H -16.333 -16.323   1.708 1.00 . B B . 389 ASP HB3  1 1 
       13 28788 2 2  57 ASP N    N -16.754 -13.730   2.933 1.00 . B B . 389 ASP N    1 1 
       13 28789 2 2  57 ASP O    O -13.919 -13.496   1.142 1.00 . B B . 389 ASP O    1 1 
       13 28790 2 2  57 ASP OD1  O -17.906 -14.834   0.362 1.00 . B B . 389 ASP OD1  1 1 
       13 28791 2 2  57 ASP OD2  O -16.077 -14.260  -0.691 1.00 . B B . 389 ASP OD2  1 1 
       13 28792 2 2  58 TYR C    C -11.416 -13.005   3.193 1.00 . B B . 390 TYR C    1 1 
       13 28793 2 2  58 TYR CA   C -12.658 -12.131   3.144 1.00 . B B . 390 TYR CA   1 1 
       13 28794 2 2  58 TYR CB   C -12.566 -11.032   4.215 1.00 . B B . 390 TYR CB   1 1 
       13 28795 2 2  58 TYR CD1  C -10.930  -9.098   4.454 1.00 . B B . 390 TYR CD1  1 1 
       13 28796 2 2  58 TYR CD2  C -12.284  -9.210   2.493 1.00 . B B . 390 TYR CD2  1 1 
       13 28797 2 2  58 TYR CE1  C -10.346  -7.936   3.984 1.00 . B B . 390 TYR CE1  1 1 
       13 28798 2 2  58 TYR CE2  C -11.703  -8.051   2.019 1.00 . B B . 390 TYR CE2  1 1 
       13 28799 2 2  58 TYR CG   C -11.911  -9.758   3.715 1.00 . B B . 390 TYR CG   1 1 
       13 28800 2 2  58 TYR CZ   C -10.735  -7.420   2.768 1.00 . B B . 390 TYR CZ   1 1 
       13 28801 2 2  58 TYR H    H -14.234 -13.071   4.207 1.00 . B B . 390 TYR H    1 1 
       13 28802 2 2  58 TYR HA   H -12.717 -11.668   2.169 1.00 . B B . 390 TYR HA   1 1 
       13 28803 2 2  58 TYR HB2  H -13.556 -10.782   4.560 1.00 . B B . 390 TYR HB2  1 1 
       13 28804 2 2  58 TYR HB3  H -11.981 -11.401   5.047 1.00 . B B . 390 TYR HB3  1 1 
       13 28805 2 2  58 TYR HD1  H -10.617  -9.504   5.406 1.00 . B B . 390 TYR HD1  1 1 
       13 28806 2 2  58 TYR HD2  H -13.044  -9.705   1.907 1.00 . B B . 390 TYR HD2  1 1 
       13 28807 2 2  58 TYR HE1  H  -9.596  -7.433   4.573 1.00 . B B . 390 TYR HE1  1 1 
       13 28808 2 2  58 TYR HE2  H -12.007  -7.645   1.066 1.00 . B B . 390 TYR HE2  1 1 
       13 28809 2 2  58 TYR HH   H  -9.198  -6.321   2.416 1.00 . B B . 390 TYR HH   1 1 
       13 28810 2 2  58 TYR N    N -13.840 -12.963   3.315 1.00 . B B . 390 TYR N    1 1 
       13 28811 2 2  58 TYR O    O -10.533 -12.881   2.357 1.00 . B B . 390 TYR O    1 1 
       13 28812 2 2  58 TYR OH   O -10.150  -6.268   2.297 1.00 . B B . 390 TYR OH   1 1 
       13 28813 2 2  59 CYS C    C -10.162 -15.893   3.335 1.00 . B B . 391 CYS C    1 1 
       13 28814 2 2  59 CYS CA   C -10.200 -14.761   4.353 1.00 . B B . 391 CYS CA   1 1 
       13 28815 2 2  59 CYS CB   C -10.203 -15.323   5.774 1.00 . B B . 391 CYS CB   1 1 
       13 28816 2 2  59 CYS H    H -12.175 -14.079   4.706 1.00 . B B . 391 CYS H    1 1 
       13 28817 2 2  59 CYS HA   H  -9.328 -14.140   4.220 1.00 . B B . 391 CYS HA   1 1 
       13 28818 2 2  59 CYS HB2  H -10.309 -14.508   6.474 1.00 . B B . 391 CYS HB2  1 1 
       13 28819 2 2  59 CYS HB3  H -11.043 -15.996   5.885 1.00 . B B . 391 CYS HB3  1 1 
       13 28820 2 2  59 CYS HG   H  -8.358 -16.973   5.170 1.00 . B B . 391 CYS HG   1 1 
       13 28821 2 2  59 CYS N    N -11.380 -13.933   4.143 1.00 . B B . 391 CYS N    1 1 
       13 28822 2 2  59 CYS O    O  -9.120 -16.504   3.098 1.00 . B B . 391 CYS O    1 1 
       13 28823 2 2  59 CYS SG   S  -8.708 -16.236   6.218 1.00 . B B . 391 CYS SG   1 1 
       13 28824 2 2  60 ASP C    C -10.593 -16.794   0.500 1.00 . B B . 392 ASP C    1 1 
       13 28825 2 2  60 ASP CA   C -11.441 -17.175   1.704 1.00 . B B . 392 ASP CA   1 1 
       13 28826 2 2  60 ASP CB   C -12.902 -17.285   1.278 1.00 . B B . 392 ASP CB   1 1 
       13 28827 2 2  60 ASP CG   C -13.226 -18.600   0.603 1.00 . B B . 392 ASP CG   1 1 
       13 28828 2 2  60 ASP H    H -12.117 -15.683   3.035 1.00 . B B . 392 ASP H    1 1 
       13 28829 2 2  60 ASP HA   H -11.102 -18.124   2.098 1.00 . B B . 392 ASP HA   1 1 
       13 28830 2 2  60 ASP HB2  H -13.527 -17.171   2.140 1.00 . B B . 392 ASP HB2  1 1 
       13 28831 2 2  60 ASP HB3  H -13.125 -16.491   0.588 1.00 . B B . 392 ASP HB3  1 1 
       13 28832 2 2  60 ASP N    N -11.315 -16.166   2.746 1.00 . B B . 392 ASP N    1 1 
       13 28833 2 2  60 ASP O    O  -9.918 -17.631  -0.096 1.00 . B B . 392 ASP O    1 1 
       13 28834 2 2  60 ASP OD1  O -13.048 -18.704  -0.628 1.00 . B B . 392 ASP OD1  1 1 
       13 28835 2 2  60 ASP OD2  O -13.677 -19.537   1.301 1.00 . B B . 392 ASP OD2  1 1 
       13 28836 2 2  61 ILE C    C  -8.583 -14.357  -0.487 1.00 . B B . 393 ILE C    1 1 
       13 28837 2 2  61 ILE CA   C  -9.884 -14.992  -0.969 1.00 . B B . 393 ILE CA   1 1 
       13 28838 2 2  61 ILE CB   C -10.706 -13.918  -1.742 1.00 . B B . 393 ILE CB   1 1 
       13 28839 2 2  61 ILE CD1  C -12.944 -15.149  -1.761 1.00 . B B . 393 ILE CD1  1 1 
       13 28840 2 2  61 ILE CG1  C -11.844 -14.519  -2.581 1.00 . B B . 393 ILE CG1  1 1 
       13 28841 2 2  61 ILE CG2  C  -9.797 -13.088  -2.622 1.00 . B B . 393 ILE CG2  1 1 
       13 28842 2 2  61 ILE H    H -11.162 -14.897   0.705 1.00 . B B . 393 ILE H    1 1 
       13 28843 2 2  61 ILE HA   H  -9.655 -15.808  -1.636 1.00 . B B . 393 ILE HA   1 1 
       13 28844 2 2  61 ILE HB   H -11.140 -13.253  -1.007 1.00 . B B . 393 ILE HB   1 1 
       13 28845 2 2  61 ILE HD11 H -13.333 -14.414  -1.065 1.00 . B B . 393 ILE HD11 1 1 
       13 28846 2 2  61 ILE HD12 H -12.548 -15.991  -1.215 1.00 . B B . 393 ILE HD12 1 1 
       13 28847 2 2  61 ILE HD13 H -13.736 -15.480  -2.415 1.00 . B B . 393 ILE HD13 1 1 
       13 28848 2 2  61 ILE HG12 H -12.294 -13.728  -3.167 1.00 . B B . 393 ILE HG12 1 1 
       13 28849 2 2  61 ILE HG13 H -11.442 -15.270  -3.248 1.00 . B B . 393 ILE HG13 1 1 
       13 28850 2 2  61 ILE HG21 H  -9.084 -12.580  -1.993 1.00 . B B . 393 ILE HG21 1 1 
       13 28851 2 2  61 ILE HG22 H -10.381 -12.364  -3.169 1.00 . B B . 393 ILE HG22 1 1 
       13 28852 2 2  61 ILE HG23 H  -9.275 -13.731  -3.314 1.00 . B B . 393 ILE HG23 1 1 
       13 28853 2 2  61 ILE N    N -10.627 -15.515   0.164 1.00 . B B . 393 ILE N    1 1 
       13 28854 2 2  61 ILE O    O  -7.487 -14.770  -0.866 1.00 . B B . 393 ILE O    1 1 
       13 28855 2 2  62 ILE C    C  -6.778 -13.297   1.848 1.00 . B B . 394 ILE C    1 1 
       13 28856 2 2  62 ILE CA   C  -7.642 -12.539   0.843 1.00 . B B . 394 ILE CA   1 1 
       13 28857 2 2  62 ILE CB   C  -8.249 -11.289   1.496 1.00 . B B . 394 ILE CB   1 1 
       13 28858 2 2  62 ILE CD1  C  -8.839  -9.501  -0.247 1.00 . B B . 394 ILE CD1  1 1 
       13 28859 2 2  62 ILE CG1  C  -9.292 -10.703   0.529 1.00 . B B . 394 ILE CG1  1 1 
       13 28860 2 2  62 ILE CG2  C  -7.172 -10.274   1.891 1.00 . B B . 394 ILE CG2  1 1 
       13 28861 2 2  62 ILE H    H  -9.643 -13.149   0.690 1.00 . B B . 394 ILE H    1 1 
       13 28862 2 2  62 ILE HA   H  -7.041 -12.233   0.001 1.00 . B B . 394 ILE HA   1 1 
       13 28863 2 2  62 ILE HB   H  -8.756 -11.602   2.396 1.00 . B B . 394 ILE HB   1 1 
       13 28864 2 2  62 ILE HD11 H  -8.135  -9.822  -0.980 1.00 . B B . 394 ILE HD11 1 1 
       13 28865 2 2  62 ILE HD12 H  -8.371  -8.793   0.422 1.00 . B B . 394 ILE HD12 1 1 
       13 28866 2 2  62 ILE HD13 H  -9.686  -9.040  -0.731 1.00 . B B . 394 ILE HD13 1 1 
       13 28867 2 2  62 ILE HG12 H  -9.546 -11.464  -0.192 1.00 . B B . 394 ILE HG12 1 1 
       13 28868 2 2  62 ILE HG13 H -10.175 -10.445   1.067 1.00 . B B . 394 ILE HG13 1 1 
       13 28869 2 2  62 ILE HG21 H  -6.696  -9.873   1.012 1.00 . B B . 394 ILE HG21 1 1 
       13 28870 2 2  62 ILE HG22 H  -6.431 -10.763   2.503 1.00 . B B . 394 ILE HG22 1 1 
       13 28871 2 2  62 ILE HG23 H  -7.628  -9.470   2.451 1.00 . B B . 394 ILE HG23 1 1 
       13 28872 2 2  62 ILE N    N  -8.737 -13.358   0.362 1.00 . B B . 394 ILE N    1 1 
       13 28873 2 2  62 ILE O    O  -7.112 -13.386   3.030 1.00 . B B . 394 ILE O    1 1 
       13 28874 2 2  63 LYS C    C  -3.688 -13.682   2.782 1.00 . B B . 395 LYS C    1 1 
       13 28875 2 2  63 LYS CA   C  -4.764 -14.599   2.225 1.00 . B B . 395 LYS CA   1 1 
       13 28876 2 2  63 LYS CB   C  -4.107 -15.750   1.459 1.00 . B B . 395 LYS CB   1 1 
       13 28877 2 2  63 LYS CD   C  -6.035 -17.320   1.839 1.00 . B B . 395 LYS CD   1 1 
       13 28878 2 2  63 LYS CE   C  -7.013 -18.275   1.182 1.00 . B B . 395 LYS CE   1 1 
       13 28879 2 2  63 LYS CG   C  -5.092 -16.714   0.817 1.00 . B B . 395 LYS CG   1 1 
       13 28880 2 2  63 LYS H    H  -5.463 -13.755   0.415 1.00 . B B . 395 LYS H    1 1 
       13 28881 2 2  63 LYS HA   H  -5.338 -15.001   3.046 1.00 . B B . 395 LYS HA   1 1 
       13 28882 2 2  63 LYS HB2  H  -3.485 -15.337   0.679 1.00 . B B . 395 LYS HB2  1 1 
       13 28883 2 2  63 LYS HB3  H  -3.484 -16.309   2.141 1.00 . B B . 395 LYS HB3  1 1 
       13 28884 2 2  63 LYS HD2  H  -5.457 -17.860   2.575 1.00 . B B . 395 LYS HD2  1 1 
       13 28885 2 2  63 LYS HD3  H  -6.587 -16.528   2.322 1.00 . B B . 395 LYS HD3  1 1 
       13 28886 2 2  63 LYS HE2  H  -7.533 -17.753   0.393 1.00 . B B . 395 LYS HE2  1 1 
       13 28887 2 2  63 LYS HE3  H  -6.462 -19.103   0.763 1.00 . B B . 395 LYS HE3  1 1 
       13 28888 2 2  63 LYS HG2  H  -5.674 -16.184   0.078 1.00 . B B . 395 LYS HG2  1 1 
       13 28889 2 2  63 LYS HG3  H  -4.539 -17.509   0.338 1.00 . B B . 395 LYS HG3  1 1 
       13 28890 2 2  63 LYS HZ1  H  -8.528 -18.008   2.589 1.00 . B B . 395 LYS HZ1  1 1 
       13 28891 2 2  63 LYS HZ2  H  -7.529 -19.336   2.902 1.00 . B B . 395 LYS HZ2  1 1 
       13 28892 2 2  63 LYS HZ3  H  -8.683 -19.420   1.668 1.00 . B B . 395 LYS HZ3  1 1 
       13 28893 2 2  63 LYS N    N  -5.672 -13.851   1.369 1.00 . B B . 395 LYS N    1 1 
       13 28894 2 2  63 LYS NZ   N  -8.007 -18.797   2.152 1.00 . B B . 395 LYS NZ   1 1 
       13 28895 2 2  63 LYS O    O  -3.066 -13.981   3.801 1.00 . B B . 395 LYS O    1 1 
       13 28896 2 2  64 HIS C    C  -3.101 -10.213   2.695 1.00 . B B . 396 HIS C    1 1 
       13 28897 2 2  64 HIS CA   C  -2.472 -11.595   2.531 1.00 . B B . 396 HIS CA   1 1 
       13 28898 2 2  64 HIS CB   C  -1.328 -11.526   1.515 1.00 . B B . 396 HIS CB   1 1 
       13 28899 2 2  64 HIS CD2  C  -0.679 -13.816   0.485 1.00 . B B . 396 HIS CD2  1 1 
       13 28900 2 2  64 HIS CE1  C   0.914 -14.350   1.889 1.00 . B B . 396 HIS CE1  1 1 
       13 28901 2 2  64 HIS CG   C  -0.567 -12.806   1.381 1.00 . B B . 396 HIS CG   1 1 
       13 28902 2 2  64 HIS H    H  -4.010 -12.378   1.306 1.00 . B B . 396 HIS H    1 1 
       13 28903 2 2  64 HIS HA   H  -2.070 -11.919   3.477 1.00 . B B . 396 HIS HA   1 1 
       13 28904 2 2  64 HIS HB2  H  -1.731 -11.274   0.546 1.00 . B B . 396 HIS HB2  1 1 
       13 28905 2 2  64 HIS HB3  H  -0.634 -10.757   1.821 1.00 . B B . 396 HIS HB3  1 1 
       13 28906 2 2  64 HIS HD1  H   0.761 -12.649   3.012 1.00 . B B . 396 HIS HD1  1 1 
       13 28907 2 2  64 HIS HD2  H  -1.371 -13.866  -0.343 1.00 . B B . 396 HIS HD2  1 1 
       13 28908 2 2  64 HIS HE1  H   1.706 -14.887   2.388 1.00 . B B . 396 HIS HE1  1 1 
       13 28909 2 2  64 HIS HE2  H   0.312 -15.668   0.439 1.00 . B B . 396 HIS HE2  1 1 
       13 28910 2 2  64 HIS N    N  -3.473 -12.565   2.107 1.00 . B B . 396 HIS N    1 1 
       13 28911 2 2  64 HIS ND1  N   0.440 -13.174   2.244 1.00 . B B . 396 HIS ND1  1 1 
       13 28912 2 2  64 HIS NE2  N   0.252 -14.764   0.824 1.00 . B B . 396 HIS NE2  1 1 
       13 28913 2 2  64 HIS O    O  -2.853  -9.316   1.885 1.00 . B B . 396 HIS O    1 1 
       13 28914 2 2  65 PRO C    C  -3.506  -7.700   4.458 1.00 . B B . 397 PRO C    1 1 
       13 28915 2 2  65 PRO CA   C  -4.549  -8.700   3.976 1.00 . B B . 397 PRO CA   1 1 
       13 28916 2 2  65 PRO CB   C  -5.585  -8.964   5.074 1.00 . B B . 397 PRO CB   1 1 
       13 28917 2 2  65 PRO CD   C  -4.431 -11.012   4.695 1.00 . B B . 397 PRO CD   1 1 
       13 28918 2 2  65 PRO CG   C  -5.757 -10.446   5.105 1.00 . B B . 397 PRO CG   1 1 
       13 28919 2 2  65 PRO HA   H  -5.041  -8.308   3.097 1.00 . B B . 397 PRO HA   1 1 
       13 28920 2 2  65 PRO HB2  H  -5.208  -8.593   6.019 1.00 . B B . 397 PRO HB2  1 1 
       13 28921 2 2  65 PRO HB3  H  -6.513  -8.463   4.821 1.00 . B B . 397 PRO HB3  1 1 
       13 28922 2 2  65 PRO HD2  H  -3.773 -11.070   5.551 1.00 . B B . 397 PRO HD2  1 1 
       13 28923 2 2  65 PRO HD3  H  -4.556 -11.984   4.236 1.00 . B B . 397 PRO HD3  1 1 
       13 28924 2 2  65 PRO HG2  H  -6.012 -10.768   6.103 1.00 . B B . 397 PRO HG2  1 1 
       13 28925 2 2  65 PRO HG3  H  -6.524 -10.741   4.404 1.00 . B B . 397 PRO HG3  1 1 
       13 28926 2 2  65 PRO N    N  -3.955 -10.010   3.719 1.00 . B B . 397 PRO N    1 1 
       13 28927 2 2  65 PRO O    O  -2.832  -7.927   5.466 1.00 . B B . 397 PRO O    1 1 
       13 28928 2 2  66 MET C    C  -3.102  -4.250   4.258 1.00 . B B . 398 MET C    1 1 
       13 28929 2 2  66 MET CA   C  -2.393  -5.587   4.073 1.00 . B B . 398 MET CA   1 1 
       13 28930 2 2  66 MET CB   C  -1.323  -5.485   2.982 1.00 . B B . 398 MET CB   1 1 
       13 28931 2 2  66 MET CE   C   0.230  -7.983   4.002 1.00 . B B . 398 MET CE   1 1 
       13 28932 2 2  66 MET CG   C   0.078  -5.258   3.525 1.00 . B B . 398 MET CG   1 1 
       13 28933 2 2  66 MET H    H  -3.940  -6.472   2.950 1.00 . B B . 398 MET H    1 1 
       13 28934 2 2  66 MET HA   H  -1.925  -5.875   5.001 1.00 . B B . 398 MET HA   1 1 
       13 28935 2 2  66 MET HB2  H  -1.318  -6.405   2.415 1.00 . B B . 398 MET HB2  1 1 
       13 28936 2 2  66 MET HB3  H  -1.569  -4.665   2.324 1.00 . B B . 398 MET HB3  1 1 
       13 28937 2 2  66 MET HE1  H  -0.789  -7.972   3.633 1.00 . B B . 398 MET HE1  1 1 
       13 28938 2 2  66 MET HE2  H   0.227  -7.834   5.072 1.00 . B B . 398 MET HE2  1 1 
       13 28939 2 2  66 MET HE3  H   0.686  -8.934   3.771 1.00 . B B . 398 MET HE3  1 1 
       13 28940 2 2  66 MET HG2  H   0.507  -4.379   3.059 1.00 . B B . 398 MET HG2  1 1 
       13 28941 2 2  66 MET HG3  H   0.011  -5.103   4.587 1.00 . B B . 398 MET HG3  1 1 
       13 28942 2 2  66 MET N    N  -3.367  -6.605   3.730 1.00 . B B . 398 MET N    1 1 
       13 28943 2 2  66 MET O    O  -4.188  -4.046   3.714 1.00 . B B . 398 MET O    1 1 
       13 28944 2 2  66 MET SD   S   1.160  -6.669   3.218 1.00 . B B . 398 MET SD   1 1 
       13 28945 2 2  67 ASP C    C  -1.959  -1.041   5.534 1.00 . B B . 399 ASP C    1 1 
       13 28946 2 2  67 ASP CA   C  -3.077  -2.043   5.293 1.00 . B B . 399 ASP CA   1 1 
       13 28947 2 2  67 ASP CB   C  -4.027  -2.077   6.497 1.00 . B B . 399 ASP CB   1 1 
       13 28948 2 2  67 ASP CG   C  -3.349  -2.529   7.775 1.00 . B B . 399 ASP CG   1 1 
       13 28949 2 2  67 ASP H    H  -1.648  -3.594   5.458 1.00 . B B . 399 ASP H    1 1 
       13 28950 2 2  67 ASP HA   H  -3.629  -1.745   4.413 1.00 . B B . 399 ASP HA   1 1 
       13 28951 2 2  67 ASP HB2  H  -4.428  -1.088   6.659 1.00 . B B . 399 ASP HB2  1 1 
       13 28952 2 2  67 ASP HB3  H  -4.839  -2.757   6.284 1.00 . B B . 399 ASP HB3  1 1 
       13 28953 2 2  67 ASP N    N  -2.505  -3.363   5.040 1.00 . B B . 399 ASP N    1 1 
       13 28954 2 2  67 ASP O    O  -0.868  -1.407   5.984 1.00 . B B . 399 ASP O    1 1 
       13 28955 2 2  67 ASP OD1  O  -2.822  -1.673   8.518 1.00 . B B . 399 ASP OD1  1 1 
       13 28956 2 2  67 ASP OD2  O  -3.347  -3.748   8.050 1.00 . B B . 399 ASP OD2  1 1 
       13 28957 2 2  68 MET C    C  -0.711   1.593   6.630 1.00 . B B . 400 MET C    1 1 
       13 28958 2 2  68 MET CA   C  -1.213   1.258   5.225 1.00 . B B . 400 MET CA   1 1 
       13 28959 2 2  68 MET CB   C  -1.691   2.521   4.498 1.00 . B B . 400 MET CB   1 1 
       13 28960 2 2  68 MET CE   C  -2.516   5.045   2.683 1.00 . B B . 400 MET CE   1 1 
       13 28961 2 2  68 MET CG   C  -1.358   2.518   3.010 1.00 . B B . 400 MET CG   1 1 
       13 28962 2 2  68 MET H    H  -3.163   0.465   4.979 1.00 . B B . 400 MET H    1 1 
       13 28963 2 2  68 MET HA   H  -0.383   0.857   4.670 1.00 . B B . 400 MET HA   1 1 
       13 28964 2 2  68 MET HB2  H  -2.762   2.601   4.606 1.00 . B B . 400 MET HB2  1 1 
       13 28965 2 2  68 MET HB3  H  -1.231   3.378   4.948 1.00 . B B . 400 MET HB3  1 1 
       13 28966 2 2  68 MET HE1  H  -2.488   5.428   3.693 1.00 . B B . 400 MET HE1  1 1 
       13 28967 2 2  68 MET HE2  H  -3.357   4.377   2.575 1.00 . B B . 400 MET HE2  1 1 
       13 28968 2 2  68 MET HE3  H  -2.618   5.867   1.990 1.00 . B B . 400 MET HE3  1 1 
       13 28969 2 2  68 MET HG2  H  -0.488   1.900   2.858 1.00 . B B . 400 MET HG2  1 1 
       13 28970 2 2  68 MET HG3  H  -2.190   2.096   2.467 1.00 . B B . 400 MET HG3  1 1 
       13 28971 2 2  68 MET N    N  -2.240   0.224   5.223 1.00 . B B . 400 MET N    1 1 
       13 28972 2 2  68 MET O    O   0.399   2.108   6.788 1.00 . B B . 400 MET O    1 1 
       13 28973 2 2  68 MET SD   S  -1.001   4.159   2.340 1.00 . B B . 400 MET SD   1 1 
       13 28974 2 2  69 SER C    C   0.012   0.472   9.398 1.00 . B B . 401 SER C    1 1 
       13 28975 2 2  69 SER CA   C  -1.066   1.491   9.024 1.00 . B B . 401 SER CA   1 1 
       13 28976 2 2  69 SER CB   C  -2.247   1.398   9.992 1.00 . B B . 401 SER CB   1 1 
       13 28977 2 2  69 SER H    H  -2.407   0.945   7.471 1.00 . B B . 401 SER H    1 1 
       13 28978 2 2  69 SER HA   H  -0.643   2.484   9.091 1.00 . B B . 401 SER HA   1 1 
       13 28979 2 2  69 SER HB2  H  -2.791   0.484   9.808 1.00 . B B . 401 SER HB2  1 1 
       13 28980 2 2  69 SER HB3  H  -1.878   1.398  11.006 1.00 . B B . 401 SER HB3  1 1 
       13 28981 2 2  69 SER HG   H  -3.663   2.356   9.028 1.00 . B B . 401 SER HG   1 1 
       13 28982 2 2  69 SER N    N  -1.508   1.297   7.648 1.00 . B B . 401 SER N    1 1 
       13 28983 2 2  69 SER O    O   1.102   0.844   9.846 1.00 . B B . 401 SER O    1 1 
       13 28984 2 2  69 SER OG   O  -3.125   2.496   9.824 1.00 . B B . 401 SER OG   1 1 
       13 28985 2 2  70 THR C    C   1.930  -1.789   8.693 1.00 . B B . 402 THR C    1 1 
       13 28986 2 2  70 THR CA   C   0.644  -1.884   9.520 1.00 . B B . 402 THR CA   1 1 
       13 28987 2 2  70 THR CB   C  -0.006  -3.262   9.286 1.00 . B B . 402 THR CB   1 1 
       13 28988 2 2  70 THR CG2  C   0.928  -4.387   9.706 1.00 . B B . 402 THR CG2  1 1 
       13 28989 2 2  70 THR H    H  -1.189  -1.044   8.855 1.00 . B B . 402 THR H    1 1 
       13 28990 2 2  70 THR HA   H   0.901  -1.804  10.572 1.00 . B B . 402 THR HA   1 1 
       13 28991 2 2  70 THR HB   H  -0.222  -3.373   8.228 1.00 . B B . 402 THR HB   1 1 
       13 28992 2 2  70 THR HG1  H  -1.939  -2.917   9.511 1.00 . B B . 402 THR HG1  1 1 
       13 28993 2 2  70 THR HG21 H   1.822  -4.357   9.096 1.00 . B B . 402 THR HG21 1 1 
       13 28994 2 2  70 THR HG22 H   0.432  -5.336   9.574 1.00 . B B . 402 THR HG22 1 1 
       13 28995 2 2  70 THR HG23 H   1.198  -4.262  10.745 1.00 . B B . 402 THR HG23 1 1 
       13 28996 2 2  70 THR N    N  -0.292  -0.809   9.203 1.00 . B B . 402 THR N    1 1 
       13 28997 2 2  70 THR O    O   3.028  -1.957   9.230 1.00 . B B . 402 THR O    1 1 
       13 28998 2 2  70 THR OG1  O  -1.233  -3.345  10.024 1.00 . B B . 402 THR OG1  1 1 
       13 28999 2 2  71 ILE C    C   3.959  -0.382   7.001 1.00 . B B . 403 ILE C    1 1 
       13 29000 2 2  71 ILE CA   C   2.962  -1.447   6.517 1.00 . B B . 403 ILE CA   1 1 
       13 29001 2 2  71 ILE CB   C   2.540  -1.175   5.053 1.00 . B B . 403 ILE CB   1 1 
       13 29002 2 2  71 ILE CD1  C   3.287  -1.321   2.651 1.00 . B B . 403 ILE CD1  1 1 
       13 29003 2 2  71 ILE CG1  C   3.699  -1.416   4.099 1.00 . B B . 403 ILE CG1  1 1 
       13 29004 2 2  71 ILE CG2  C   2.022   0.242   4.880 1.00 . B B . 403 ILE CG2  1 1 
       13 29005 2 2  71 ILE H    H   0.900  -1.404   7.008 1.00 . B B . 403 ILE H    1 1 
       13 29006 2 2  71 ILE HA   H   3.453  -2.410   6.546 1.00 . B B . 403 ILE HA   1 1 
       13 29007 2 2  71 ILE HB   H   1.738  -1.854   4.806 1.00 . B B . 403 ILE HB   1 1 
       13 29008 2 2  71 ILE HD11 H   2.725  -0.412   2.495 1.00 . B B . 403 ILE HD11 1 1 
       13 29009 2 2  71 ILE HD12 H   2.673  -2.172   2.395 1.00 . B B . 403 ILE HD12 1 1 
       13 29010 2 2  71 ILE HD13 H   4.167  -1.312   2.026 1.00 . B B . 403 ILE HD13 1 1 
       13 29011 2 2  71 ILE HG12 H   4.469  -0.679   4.277 1.00 . B B . 403 ILE HG12 1 1 
       13 29012 2 2  71 ILE HG13 H   4.101  -2.404   4.268 1.00 . B B . 403 ILE HG13 1 1 
       13 29013 2 2  71 ILE HG21 H   1.732   0.396   3.852 1.00 . B B . 403 ILE HG21 1 1 
       13 29014 2 2  71 ILE HG22 H   2.802   0.943   5.142 1.00 . B B . 403 ILE HG22 1 1 
       13 29015 2 2  71 ILE HG23 H   1.172   0.394   5.526 1.00 . B B . 403 ILE HG23 1 1 
       13 29016 2 2  71 ILE N    N   1.800  -1.526   7.393 1.00 . B B . 403 ILE N    1 1 
       13 29017 2 2  71 ILE O    O   5.169  -0.617   7.008 1.00 . B B . 403 ILE O    1 1 
       13 29018 2 2  72 LYS C    C   4.992   1.417   9.242 1.00 . B B . 404 LYS C    1 1 
       13 29019 2 2  72 LYS CA   C   4.302   1.838   7.942 1.00 . B B . 404 LYS CA   1 1 
       13 29020 2 2  72 LYS CB   C   3.473   3.095   8.175 1.00 . B B . 404 LYS CB   1 1 
       13 29021 2 2  72 LYS CD   C   3.393   5.614   8.148 1.00 . B B . 404 LYS CD   1 1 
       13 29022 2 2  72 LYS CE   C   2.417   5.701   9.321 1.00 . B B . 404 LYS CE   1 1 
       13 29023 2 2  72 LYS CG   C   4.289   4.382   8.213 1.00 . B B . 404 LYS CG   1 1 
       13 29024 2 2  72 LYS H    H   2.478   0.919   7.385 1.00 . B B . 404 LYS H    1 1 
       13 29025 2 2  72 LYS HA   H   5.053   2.046   7.195 1.00 . B B . 404 LYS HA   1 1 
       13 29026 2 2  72 LYS HB2  H   2.734   3.177   7.393 1.00 . B B . 404 LYS HB2  1 1 
       13 29027 2 2  72 LYS HB3  H   2.970   2.991   9.125 1.00 . B B . 404 LYS HB3  1 1 
       13 29028 2 2  72 LYS HD2  H   4.014   6.497   8.146 1.00 . B B . 404 LYS HD2  1 1 
       13 29029 2 2  72 LYS HD3  H   2.825   5.571   7.227 1.00 . B B . 404 LYS HD3  1 1 
       13 29030 2 2  72 LYS HE2  H   1.982   6.689   9.328 1.00 . B B . 404 LYS HE2  1 1 
       13 29031 2 2  72 LYS HE3  H   1.633   4.973   9.180 1.00 . B B . 404 LYS HE3  1 1 
       13 29032 2 2  72 LYS HG2  H   4.855   4.411   9.133 1.00 . B B . 404 LYS HG2  1 1 
       13 29033 2 2  72 LYS HG3  H   4.973   4.399   7.364 1.00 . B B . 404 LYS HG3  1 1 
       13 29034 2 2  72 LYS HZ1  H   2.393   5.614  11.408 1.00 . B B . 404 LYS HZ1  1 1 
       13 29035 2 2  72 LYS HZ2  H   3.871   6.119  10.767 1.00 . B B . 404 LYS HZ2  1 1 
       13 29036 2 2  72 LYS HZ3  H   3.430   4.490  10.695 1.00 . B B . 404 LYS HZ3  1 1 
       13 29037 2 2  72 LYS N    N   3.449   0.771   7.435 1.00 . B B . 404 LYS N    1 1 
       13 29038 2 2  72 LYS NZ   N   3.076   5.465  10.637 1.00 . B B . 404 LYS NZ   1 1 
       13 29039 2 2  72 LYS O    O   6.151   1.749   9.470 1.00 . B B . 404 LYS O    1 1 
       13 29040 2 2  73 SER C    C   6.086  -0.626  11.100 1.00 . B B . 405 SER C    1 1 
       13 29041 2 2  73 SER CA   C   4.793   0.156  11.339 1.00 . B B . 405 SER CA   1 1 
       13 29042 2 2  73 SER CB   C   3.745  -0.760  11.988 1.00 . B B . 405 SER CB   1 1 
       13 29043 2 2  73 SER H    H   3.328   0.511   9.865 1.00 . B B . 405 SER H    1 1 
       13 29044 2 2  73 SER HA   H   4.997   0.985  11.999 1.00 . B B . 405 SER HA   1 1 
       13 29045 2 2  73 SER HB2  H   2.845  -0.193  12.179 1.00 . B B . 405 SER HB2  1 1 
       13 29046 2 2  73 SER HB3  H   3.521  -1.576  11.309 1.00 . B B . 405 SER HB3  1 1 
       13 29047 2 2  73 SER HG   H   3.963  -2.235  13.260 1.00 . B B . 405 SER HG   1 1 
       13 29048 2 2  73 SER N    N   4.262   0.688  10.086 1.00 . B B . 405 SER N    1 1 
       13 29049 2 2  73 SER O    O   7.113  -0.367  11.730 1.00 . B B . 405 SER O    1 1 
       13 29050 2 2  73 SER OG   O   4.203  -1.300  13.214 1.00 . B B . 405 SER OG   1 1 
       13 29051 2 2  74 LYS C    C   8.303  -1.589   9.254 1.00 . B B . 406 LYS C    1 1 
       13 29052 2 2  74 LYS CA   C   7.164  -2.417   9.842 1.00 . B B . 406 LYS CA   1 1 
       13 29053 2 2  74 LYS CB   C   6.722  -3.488   8.852 1.00 . B B . 406 LYS CB   1 1 
       13 29054 2 2  74 LYS CD   C   4.739  -4.919   8.297 1.00 . B B . 406 LYS CD   1 1 
       13 29055 2 2  74 LYS CE   C   5.530  -5.660   7.228 1.00 . B B . 406 LYS CE   1 1 
       13 29056 2 2  74 LYS CG   C   5.651  -4.419   9.404 1.00 . B B . 406 LYS CG   1 1 
       13 29057 2 2  74 LYS H    H   5.181  -1.691   9.677 1.00 . B B . 406 LYS H    1 1 
       13 29058 2 2  74 LYS HA   H   7.503  -2.889  10.750 1.00 . B B . 406 LYS HA   1 1 
       13 29059 2 2  74 LYS HB2  H   6.329  -3.007   7.968 1.00 . B B . 406 LYS HB2  1 1 
       13 29060 2 2  74 LYS HB3  H   7.578  -4.085   8.575 1.00 . B B . 406 LYS HB3  1 1 
       13 29061 2 2  74 LYS HD2  H   4.008  -5.593   8.724 1.00 . B B . 406 LYS HD2  1 1 
       13 29062 2 2  74 LYS HD3  H   4.234  -4.072   7.853 1.00 . B B . 406 LYS HD3  1 1 
       13 29063 2 2  74 LYS HE2  H   6.453  -5.129   7.050 1.00 . B B . 406 LYS HE2  1 1 
       13 29064 2 2  74 LYS HE3  H   5.753  -6.651   7.595 1.00 . B B . 406 LYS HE3  1 1 
       13 29065 2 2  74 LYS HG2  H   6.132  -5.265   9.871 1.00 . B B . 406 LYS HG2  1 1 
       13 29066 2 2  74 LYS HG3  H   5.062  -3.888  10.135 1.00 . B B . 406 LYS HG3  1 1 
       13 29067 2 2  74 LYS HZ1  H   3.795  -6.005   6.122 1.00 . B B . 406 LYS HZ1  1 1 
       13 29068 2 2  74 LYS HZ2  H   5.205  -6.529   5.362 1.00 . B B . 406 LYS HZ2  1 1 
       13 29069 2 2  74 LYS HZ3  H   4.846  -4.877   5.416 1.00 . B B . 406 LYS HZ3  1 1 
       13 29070 2 2  74 LYS N    N   6.024  -1.566  10.168 1.00 . B B . 406 LYS N    1 1 
       13 29071 2 2  74 LYS NZ   N   4.790  -5.775   5.945 1.00 . B B . 406 LYS NZ   1 1 
       13 29072 2 2  74 LYS O    O   9.484  -1.867   9.483 1.00 . B B . 406 LYS O    1 1 
       13 29073 2 2  75 LEU C    C   9.606   1.158   9.023 1.00 . B B . 407 LEU C    1 1 
       13 29074 2 2  75 LEU CA   C   8.894   0.362   7.927 1.00 . B B . 407 LEU CA   1 1 
       13 29075 2 2  75 LEU CB   C   8.174   1.297   6.953 1.00 . B B . 407 LEU CB   1 1 
       13 29076 2 2  75 LEU CD1  C  10.155   2.355   5.823 1.00 . B B . 407 LEU CD1  1 1 
       13 29077 2 2  75 LEU CD2  C   7.957   3.557   5.922 1.00 . B B . 407 LEU CD2  1 1 
       13 29078 2 2  75 LEU CG   C   8.895   2.604   6.639 1.00 . B B . 407 LEU CG   1 1 
       13 29079 2 2  75 LEU H    H   6.978  -0.435   8.316 1.00 . B B . 407 LEU H    1 1 
       13 29080 2 2  75 LEU HA   H   9.628  -0.214   7.383 1.00 . B B . 407 LEU HA   1 1 
       13 29081 2 2  75 LEU HB2  H   8.025   0.763   6.024 1.00 . B B . 407 LEU HB2  1 1 
       13 29082 2 2  75 LEU HB3  H   7.207   1.538   7.369 1.00 . B B . 407 LEU HB3  1 1 
       13 29083 2 2  75 LEU HD11 H   9.900   1.823   4.922 1.00 . B B . 407 LEU HD11 1 1 
       13 29084 2 2  75 LEU HD12 H  10.850   1.768   6.402 1.00 . B B . 407 LEU HD12 1 1 
       13 29085 2 2  75 LEU HD13 H  10.609   3.301   5.565 1.00 . B B . 407 LEU HD13 1 1 
       13 29086 2 2  75 LEU HD21 H   7.689   3.156   4.958 1.00 . B B . 407 LEU HD21 1 1 
       13 29087 2 2  75 LEU HD22 H   8.450   4.503   5.791 1.00 . B B . 407 LEU HD22 1 1 
       13 29088 2 2  75 LEU HD23 H   7.065   3.697   6.515 1.00 . B B . 407 LEU HD23 1 1 
       13 29089 2 2  75 LEU HG   H   9.193   3.068   7.568 1.00 . B B . 407 LEU HG   1 1 
       13 29090 2 2  75 LEU N    N   7.934  -0.569   8.499 1.00 . B B . 407 LEU N    1 1 
       13 29091 2 2  75 LEU O    O  10.820   1.362   8.961 1.00 . B B . 407 LEU O    1 1 
       13 29092 2 2  76 GLU C    C  10.329   1.444  11.984 1.00 . B B . 408 GLU C    1 1 
       13 29093 2 2  76 GLU CA   C   9.429   2.338  11.143 1.00 . B B . 408 GLU CA   1 1 
       13 29094 2 2  76 GLU CB   C   8.342   2.947  12.026 1.00 . B B . 408 GLU CB   1 1 
       13 29095 2 2  76 GLU CD   C   6.749   4.883  12.273 1.00 . B B . 408 GLU CD   1 1 
       13 29096 2 2  76 GLU CG   C   7.485   3.981  11.311 1.00 . B B . 408 GLU CG   1 1 
       13 29097 2 2  76 GLU H    H   7.888   1.428  10.009 1.00 . B B . 408 GLU H    1 1 
       13 29098 2 2  76 GLU HA   H  10.028   3.136  10.730 1.00 . B B . 408 GLU HA   1 1 
       13 29099 2 2  76 GLU HB2  H   7.700   2.155  12.387 1.00 . B B . 408 GLU HB2  1 1 
       13 29100 2 2  76 GLU HB3  H   8.812   3.426  12.872 1.00 . B B . 408 GLU HB3  1 1 
       13 29101 2 2  76 GLU HG2  H   8.123   4.586  10.687 1.00 . B B . 408 GLU HG2  1 1 
       13 29102 2 2  76 GLU HG3  H   6.759   3.471  10.695 1.00 . B B . 408 GLU HG3  1 1 
       13 29103 2 2  76 GLU N    N   8.855   1.596  10.026 1.00 . B B . 408 GLU N    1 1 
       13 29104 2 2  76 GLU O    O  11.250   1.923  12.634 1.00 . B B . 408 GLU O    1 1 
       13 29105 2 2  76 GLU OE1  O   7.348   5.877  12.734 1.00 . B B . 408 GLU OE1  1 1 
       13 29106 2 2  76 GLU OE2  O   5.570   4.609  12.571 1.00 . B B . 408 GLU OE2  1 1 
       13 29107 2 2  77 ALA C    C  12.109  -1.175  11.838 1.00 . B B . 409 ALA C    1 1 
       13 29108 2 2  77 ALA CA   C  10.882  -0.821  12.670 1.00 . B B . 409 ALA CA   1 1 
       13 29109 2 2  77 ALA CB   C  10.078  -2.070  12.975 1.00 . B B . 409 ALA CB   1 1 
       13 29110 2 2  77 ALA H    H   9.252  -0.161  11.489 1.00 . B B . 409 ALA H    1 1 
       13 29111 2 2  77 ALA HA   H  11.199  -0.383  13.604 1.00 . B B . 409 ALA HA   1 1 
       13 29112 2 2  77 ALA HB1  H   9.730  -2.498  12.045 1.00 . B B . 409 ALA HB1  1 1 
       13 29113 2 2  77 ALA HB2  H   9.232  -1.812  13.594 1.00 . B B . 409 ALA HB2  1 1 
       13 29114 2 2  77 ALA HB3  H  10.701  -2.784  13.492 1.00 . B B . 409 ALA HB3  1 1 
       13 29115 2 2  77 ALA N    N  10.049   0.149  11.970 1.00 . B B . 409 ALA N    1 1 
       13 29116 2 2  77 ALA O    O  13.074  -1.753  12.340 1.00 . B B . 409 ALA O    1 1 
       13 29117 2 2  78 ARG C    C  13.314  -2.521   9.306 1.00 . B B . 410 ARG C    1 1 
       13 29118 2 2  78 ARG CA   C  13.114  -1.040   9.591 1.00 . B B . 410 ARG CA   1 1 
       13 29119 2 2  78 ARG CB   C  14.444  -0.410  10.043 1.00 . B B . 410 ARG CB   1 1 
       13 29120 2 2  78 ARG CD   C  13.951   1.789  11.181 1.00 . B B . 410 ARG CD   1 1 
       13 29121 2 2  78 ARG CG   C  14.484   1.112   9.931 1.00 . B B . 410 ARG CG   1 1 
       13 29122 2 2  78 ARG CZ   C  14.615   2.102  13.540 1.00 . B B . 410 ARG CZ   1 1 
       13 29123 2 2  78 ARG H    H  11.198  -0.419  10.239 1.00 . B B . 410 ARG H    1 1 
       13 29124 2 2  78 ARG HA   H  12.811  -0.564   8.669 1.00 . B B . 410 ARG HA   1 1 
       13 29125 2 2  78 ARG HB2  H  14.621  -0.679  11.077 1.00 . B B . 410 ARG HB2  1 1 
       13 29126 2 2  78 ARG HB3  H  15.240  -0.815   9.436 1.00 . B B . 410 ARG HB3  1 1 
       13 29127 2 2  78 ARG HD2  H  13.858   2.847  10.990 1.00 . B B . 410 ARG HD2  1 1 
       13 29128 2 2  78 ARG HD3  H  12.978   1.378  11.412 1.00 . B B . 410 ARG HD3  1 1 
       13 29129 2 2  78 ARG HE   H  15.649   1.054  12.182 1.00 . B B . 410 ARG HE   1 1 
       13 29130 2 2  78 ARG HG2  H  15.508   1.421   9.779 1.00 . B B . 410 ARG HG2  1 1 
       13 29131 2 2  78 ARG HG3  H  13.885   1.419   9.081 1.00 . B B . 410 ARG HG3  1 1 
       13 29132 2 2  78 ARG HH11 H  12.846   2.959  13.045 1.00 . B B . 410 ARG HH11 1 1 
       13 29133 2 2  78 ARG HH12 H  13.360   3.204  14.684 1.00 . B B . 410 ARG HH12 1 1 
       13 29134 2 2  78 ARG HH21 H  16.322   1.368  14.343 1.00 . B B . 410 ARG HH21 1 1 
       13 29135 2 2  78 ARG HH22 H  15.324   2.272  15.433 1.00 . B B . 410 ARG HH22 1 1 
       13 29136 2 2  78 ARG N    N  12.033  -0.825  10.556 1.00 . B B . 410 ARG N    1 1 
       13 29137 2 2  78 ARG NE   N  14.835   1.590  12.329 1.00 . B B . 410 ARG NE   1 1 
       13 29138 2 2  78 ARG NH1  N  13.520   2.810  13.777 1.00 . B B . 410 ARG NH1  1 1 
       13 29139 2 2  78 ARG NH2  N  15.490   1.900  14.515 1.00 . B B . 410 ARG NH2  1 1 
       13 29140 2 2  78 ARG O    O  14.429  -2.968   9.044 1.00 . B B . 410 ARG O    1 1 
       13 29141 2 2  79 GLU C    C  12.381  -4.939   7.539 1.00 . B B . 411 GLU C    1 1 
       13 29142 2 2  79 GLU CA   C  12.274  -4.700   9.042 1.00 . B B . 411 GLU CA   1 1 
       13 29143 2 2  79 GLU CB   C  11.030  -5.406   9.594 1.00 . B B . 411 GLU CB   1 1 
       13 29144 2 2  79 GLU CD   C   9.657  -6.026  11.610 1.00 . B B . 411 GLU CD   1 1 
       13 29145 2 2  79 GLU CG   C  10.842  -5.242  11.093 1.00 . B B . 411 GLU CG   1 1 
       13 29146 2 2  79 GLU H    H  11.358  -2.859   9.549 1.00 . B B . 411 GLU H    1 1 
       13 29147 2 2  79 GLU HA   H  13.158  -5.104   9.524 1.00 . B B . 411 GLU HA   1 1 
       13 29148 2 2  79 GLU HB2  H  10.149  -5.011   9.098 1.00 . B B . 411 GLU HB2  1 1 
       13 29149 2 2  79 GLU HB3  H  11.107  -6.461   9.377 1.00 . B B . 411 GLU HB3  1 1 
       13 29150 2 2  79 GLU HG2  H  11.732  -5.589  11.598 1.00 . B B . 411 GLU HG2  1 1 
       13 29151 2 2  79 GLU HG3  H  10.688  -4.195  11.313 1.00 . B B . 411 GLU HG3  1 1 
       13 29152 2 2  79 GLU N    N  12.221  -3.272   9.329 1.00 . B B . 411 GLU N    1 1 
       13 29153 2 2  79 GLU O    O  12.619  -6.062   7.093 1.00 . B B . 411 GLU O    1 1 
       13 29154 2 2  79 GLU OE1  O   9.864  -7.087  12.231 1.00 . B B . 411 GLU OE1  1 1 
       13 29155 2 2  79 GLU OE2  O   8.508  -5.594  11.385 1.00 . B B . 411 GLU OE2  1 1 
       13 29156 2 2  80 TYR C    C  13.727  -4.033   4.852 1.00 . B B . 412 TYR C    1 1 
       13 29157 2 2  80 TYR CA   C  12.283  -3.968   5.315 1.00 . B B . 412 TYR CA   1 1 
       13 29158 2 2  80 TYR CB   C  11.552  -2.797   4.660 1.00 . B B . 412 TYR CB   1 1 
       13 29159 2 2  80 TYR CD1  C   9.521  -4.192   4.216 1.00 . B B . 412 TYR CD1  1 1 
       13 29160 2 2  80 TYR CD2  C   9.188  -1.988   5.056 1.00 . B B . 412 TYR CD2  1 1 
       13 29161 2 2  80 TYR CE1  C   8.161  -4.400   4.196 1.00 . B B . 412 TYR CE1  1 1 
       13 29162 2 2  80 TYR CE2  C   7.819  -2.188   5.039 1.00 . B B . 412 TYR CE2  1 1 
       13 29163 2 2  80 TYR CG   C  10.058  -2.990   4.645 1.00 . B B . 412 TYR CG   1 1 
       13 29164 2 2  80 TYR CZ   C   7.313  -3.398   4.611 1.00 . B B . 412 TYR CZ   1 1 
       13 29165 2 2  80 TYR H    H  12.019  -3.012   7.179 1.00 . B B . 412 TYR H    1 1 
       13 29166 2 2  80 TYR HA   H  11.794  -4.885   5.024 1.00 . B B . 412 TYR HA   1 1 
       13 29167 2 2  80 TYR HB2  H  11.770  -1.889   5.206 1.00 . B B . 412 TYR HB2  1 1 
       13 29168 2 2  80 TYR HB3  H  11.888  -2.692   3.638 1.00 . B B . 412 TYR HB3  1 1 
       13 29169 2 2  80 TYR HD1  H  10.189  -4.975   3.895 1.00 . B B . 412 TYR HD1  1 1 
       13 29170 2 2  80 TYR HD2  H   9.590  -1.043   5.387 1.00 . B B . 412 TYR HD2  1 1 
       13 29171 2 2  80 TYR HE1  H   7.767  -5.344   3.854 1.00 . B B . 412 TYR HE1  1 1 
       13 29172 2 2  80 TYR HE2  H   7.153  -1.402   5.365 1.00 . B B . 412 TYR HE2  1 1 
       13 29173 2 2  80 TYR HH   H   5.595  -3.224   3.760 1.00 . B B . 412 TYR HH   1 1 
       13 29174 2 2  80 TYR N    N  12.201  -3.878   6.764 1.00 . B B . 412 TYR N    1 1 
       13 29175 2 2  80 TYR O    O  14.585  -3.305   5.349 1.00 . B B . 412 TYR O    1 1 
       13 29176 2 2  80 TYR OH   O   5.954  -3.607   4.586 1.00 . B B . 412 TYR OH   1 1 
       13 29177 2 2  81 ARG C    C  15.678  -4.291   2.227 1.00 . B B . 413 ARG C    1 1 
       13 29178 2 2  81 ARG CA   C  15.334  -5.165   3.432 1.00 . B B . 413 ARG CA   1 1 
       13 29179 2 2  81 ARG CB   C  15.509  -6.654   3.108 1.00 . B B . 413 ARG CB   1 1 
       13 29180 2 2  81 ARG CD   C  17.940  -6.716   3.797 1.00 . B B . 413 ARG CD   1 1 
       13 29181 2 2  81 ARG CG   C  16.925  -7.046   2.713 1.00 . B B . 413 ARG CG   1 1 
       13 29182 2 2  81 ARG CZ   C  18.065  -6.795   6.257 1.00 . B B . 413 ARG CZ   1 1 
       13 29183 2 2  81 ARG H    H  13.235  -5.430   3.503 1.00 . B B . 413 ARG H    1 1 
       13 29184 2 2  81 ARG HA   H  16.005  -4.910   4.233 1.00 . B B . 413 ARG HA   1 1 
       13 29185 2 2  81 ARG HB2  H  15.231  -7.232   3.977 1.00 . B B . 413 ARG HB2  1 1 
       13 29186 2 2  81 ARG HB3  H  14.850  -6.911   2.295 1.00 . B B . 413 ARG HB3  1 1 
       13 29187 2 2  81 ARG HD2  H  18.890  -7.149   3.517 1.00 . B B . 413 ARG HD2  1 1 
       13 29188 2 2  81 ARG HD3  H  18.039  -5.643   3.862 1.00 . B B . 413 ARG HD3  1 1 
       13 29189 2 2  81 ARG HE   H  16.887  -7.958   5.129 1.00 . B B . 413 ARG HE   1 1 
       13 29190 2 2  81 ARG HG2  H  16.958  -8.105   2.518 1.00 . B B . 413 ARG HG2  1 1 
       13 29191 2 2  81 ARG HG3  H  17.188  -6.505   1.819 1.00 . B B . 413 ARG HG3  1 1 
       13 29192 2 2  81 ARG HH11 H  19.281  -5.424   5.390 1.00 . B B . 413 ARG HH11 1 1 
       13 29193 2 2  81 ARG HH12 H  19.350  -5.487   7.123 1.00 . B B . 413 ARG HH12 1 1 
       13 29194 2 2  81 ARG HH21 H  16.982  -8.054   7.417 1.00 . B B . 413 ARG HH21 1 1 
       13 29195 2 2  81 ARG HH22 H  18.058  -6.996   8.273 1.00 . B B . 413 ARG HH22 1 1 
       13 29196 2 2  81 ARG N    N  13.984  -4.917   3.901 1.00 . B B . 413 ARG N    1 1 
       13 29197 2 2  81 ARG NE   N  17.556  -7.239   5.107 1.00 . B B . 413 ARG NE   1 1 
       13 29198 2 2  81 ARG NH1  N  18.972  -5.827   6.256 1.00 . B B . 413 ARG NH1  1 1 
       13 29199 2 2  81 ARG NH2  N  17.668  -7.321   7.407 1.00 . B B . 413 ARG NH2  1 1 
       13 29200 2 2  81 ARG O    O  16.855  -4.160   1.885 1.00 . B B . 413 ARG O    1 1 
       13 29201 2 2  82 ASP C    C  13.597  -2.160  -0.071 1.00 . B B . 414 ASP C    1 1 
       13 29202 2 2  82 ASP CA   C  14.903  -2.702   0.525 1.00 . B B . 414 ASP CA   1 1 
       13 29203 2 2  82 ASP CB   C  15.774  -3.270  -0.604 1.00 . B B . 414 ASP CB   1 1 
       13 29204 2 2  82 ASP CG   C  16.700  -2.228  -1.216 1.00 . B B . 414 ASP CG   1 1 
       13 29205 2 2  82 ASP H    H  13.737  -3.926   1.831 1.00 . B B . 414 ASP H    1 1 
       13 29206 2 2  82 ASP HA   H  15.432  -1.878   0.981 1.00 . B B . 414 ASP HA   1 1 
       13 29207 2 2  82 ASP HB2  H  16.377  -4.080  -0.218 1.00 . B B . 414 ASP HB2  1 1 
       13 29208 2 2  82 ASP HB3  H  15.131  -3.646  -1.380 1.00 . B B . 414 ASP HB3  1 1 
       13 29209 2 2  82 ASP N    N  14.661  -3.697   1.585 1.00 . B B . 414 ASP N    1 1 
       13 29210 2 2  82 ASP O    O  12.492  -2.508   0.381 1.00 . B B . 414 ASP O    1 1 
       13 29211 2 2  82 ASP OD1  O  16.234  -1.422  -2.049 1.00 . B B . 414 ASP OD1  1 1 
       13 29212 2 2  82 ASP OD2  O  17.904  -2.218  -0.874 1.00 . B B . 414 ASP OD2  1 1 
       13 29213 2 2  83 ALA C    C  11.617  -1.608  -2.367 1.00 . B B . 415 ALA C    1 1 
       13 29214 2 2  83 ALA CA   C  12.597  -0.642  -1.706 1.00 . B B . 415 ALA CA   1 1 
       13 29215 2 2  83 ALA CB   C  13.093   0.377  -2.716 1.00 . B B . 415 ALA CB   1 1 
       13 29216 2 2  83 ALA H    H  14.633  -1.188  -1.481 1.00 . B B . 415 ALA H    1 1 
       13 29217 2 2  83 ALA HA   H  12.087  -0.102  -0.925 1.00 . B B . 415 ALA HA   1 1 
       13 29218 2 2  83 ALA HB1  H  13.498   1.228  -2.192 1.00 . B B . 415 ALA HB1  1 1 
       13 29219 2 2  83 ALA HB2  H  12.274   0.693  -3.342 1.00 . B B . 415 ALA HB2  1 1 
       13 29220 2 2  83 ALA HB3  H  13.862  -0.070  -3.328 1.00 . B B . 415 ALA HB3  1 1 
       13 29221 2 2  83 ALA N    N  13.730  -1.334  -1.103 1.00 . B B . 415 ALA N    1 1 
       13 29222 2 2  83 ALA O    O  10.399  -1.430  -2.265 1.00 . B B . 415 ALA O    1 1 
       13 29223 2 2  84 GLN C    C  10.260  -4.194  -2.845 1.00 . B B . 416 GLN C    1 1 
       13 29224 2 2  84 GLN CA   C  11.311  -3.592  -3.760 1.00 . B B . 416 GLN CA   1 1 
       13 29225 2 2  84 GLN CB   C  12.150  -4.717  -4.365 1.00 . B B . 416 GLN CB   1 1 
       13 29226 2 2  84 GLN CD   C  14.480  -3.778  -4.560 1.00 . B B . 416 GLN CD   1 1 
       13 29227 2 2  84 GLN CG   C  13.243  -4.235  -5.300 1.00 . B B . 416 GLN CG   1 1 
       13 29228 2 2  84 GLN H    H  13.119  -2.748  -3.046 1.00 . B B . 416 GLN H    1 1 
       13 29229 2 2  84 GLN HA   H  10.815  -3.059  -4.559 1.00 . B B . 416 GLN HA   1 1 
       13 29230 2 2  84 GLN HB2  H  12.612  -5.274  -3.564 1.00 . B B . 416 GLN HB2  1 1 
       13 29231 2 2  84 GLN HB3  H  11.499  -5.376  -4.918 1.00 . B B . 416 GLN HB3  1 1 
       13 29232 2 2  84 GLN HE21 H  14.885  -2.462  -5.987 1.00 . B B . 416 GLN HE21 1 1 
       13 29233 2 2  84 GLN HE22 H  16.001  -2.513  -4.668 1.00 . B B . 416 GLN HE22 1 1 
       13 29234 2 2  84 GLN HG2  H  13.514  -5.036  -5.969 1.00 . B B . 416 GLN HG2  1 1 
       13 29235 2 2  84 GLN HG3  H  12.858  -3.402  -5.867 1.00 . B B . 416 GLN HG3  1 1 
       13 29236 2 2  84 GLN N    N  12.145  -2.634  -3.036 1.00 . B B . 416 GLN N    1 1 
       13 29237 2 2  84 GLN NE2  N  15.192  -2.824  -5.127 1.00 . B B . 416 GLN NE2  1 1 
       13 29238 2 2  84 GLN O    O   9.104  -4.359  -3.238 1.00 . B B . 416 GLN O    1 1 
       13 29239 2 2  84 GLN OE1  O  14.787  -4.277  -3.481 1.00 . B B . 416 GLN OE1  1 1 
       13 29240 2 2  85 GLU C    C   8.608  -4.141  -0.350 1.00 . B B . 417 GLU C    1 1 
       13 29241 2 2  85 GLU CA   C   9.753  -5.086  -0.654 1.00 . B B . 417 GLU CA   1 1 
       13 29242 2 2  85 GLU CB   C  10.473  -5.436   0.638 1.00 . B B . 417 GLU CB   1 1 
       13 29243 2 2  85 GLU CD   C  11.520  -7.259   2.015 1.00 . B B . 417 GLU CD   1 1 
       13 29244 2 2  85 GLU CG   C  11.092  -6.823   0.631 1.00 . B B . 417 GLU CG   1 1 
       13 29245 2 2  85 GLU H    H  11.598  -4.351  -1.370 1.00 . B B . 417 GLU H    1 1 
       13 29246 2 2  85 GLU HA   H   9.353  -5.989  -1.087 1.00 . B B . 417 GLU HA   1 1 
       13 29247 2 2  85 GLU HB2  H  11.257  -4.706   0.804 1.00 . B B . 417 GLU HB2  1 1 
       13 29248 2 2  85 GLU HB3  H   9.769  -5.383   1.455 1.00 . B B . 417 GLU HB3  1 1 
       13 29249 2 2  85 GLU HG2  H  10.356  -7.524   0.264 1.00 . B B . 417 GLU HG2  1 1 
       13 29250 2 2  85 GLU HG3  H  11.950  -6.830  -0.024 1.00 . B B . 417 GLU HG3  1 1 
       13 29251 2 2  85 GLU N    N  10.665  -4.512  -1.624 1.00 . B B . 417 GLU N    1 1 
       13 29252 2 2  85 GLU O    O   7.447  -4.532  -0.444 1.00 . B B . 417 GLU O    1 1 
       13 29253 2 2  85 GLU OE1  O  12.210  -6.482   2.703 1.00 . B B . 417 GLU OE1  1 1 
       13 29254 2 2  85 GLU OE2  O  11.148  -8.378   2.426 1.00 . B B . 417 GLU OE2  1 1 
       13 29255 2 2  86 PHE C    C   6.873  -1.789  -0.753 1.00 . B B . 418 PHE C    1 1 
       13 29256 2 2  86 PHE CA   C   7.939  -1.898   0.338 1.00 . B B . 418 PHE CA   1 1 
       13 29257 2 2  86 PHE CB   C   8.612  -0.541   0.566 1.00 . B B . 418 PHE CB   1 1 
       13 29258 2 2  86 PHE CD1  C   7.207   0.980   1.979 1.00 . B B . 418 PHE CD1  1 1 
       13 29259 2 2  86 PHE CD2  C   7.208   1.323  -0.382 1.00 . B B . 418 PHE CD2  1 1 
       13 29260 2 2  86 PHE CE1  C   6.339   2.040   2.131 1.00 . B B . 418 PHE CE1  1 1 
       13 29261 2 2  86 PHE CE2  C   6.337   2.382  -0.234 1.00 . B B . 418 PHE CE2  1 1 
       13 29262 2 2  86 PHE CG   C   7.653   0.607   0.723 1.00 . B B . 418 PHE CG   1 1 
       13 29263 2 2  86 PHE CZ   C   5.904   2.743   1.023 1.00 . B B . 418 PHE CZ   1 1 
       13 29264 2 2  86 PHE H    H   9.897  -2.652   0.023 1.00 . B B . 418 PHE H    1 1 
       13 29265 2 2  86 PHE HA   H   7.462  -2.208   1.256 1.00 . B B . 418 PHE HA   1 1 
       13 29266 2 2  86 PHE HB2  H   9.208  -0.594   1.464 1.00 . B B . 418 PHE HB2  1 1 
       13 29267 2 2  86 PHE HB3  H   9.259  -0.325  -0.269 1.00 . B B . 418 PHE HB3  1 1 
       13 29268 2 2  86 PHE HD1  H   7.545   0.433   2.847 1.00 . B B . 418 PHE HD1  1 1 
       13 29269 2 2  86 PHE HD2  H   7.541   1.039  -1.368 1.00 . B B . 418 PHE HD2  1 1 
       13 29270 2 2  86 PHE HE1  H   6.000   2.323   3.115 1.00 . B B . 418 PHE HE1  1 1 
       13 29271 2 2  86 PHE HE2  H   5.998   2.929  -1.101 1.00 . B B . 418 PHE HE2  1 1 
       13 29272 2 2  86 PHE HZ   H   5.224   3.573   1.142 1.00 . B B . 418 PHE HZ   1 1 
       13 29273 2 2  86 PHE N    N   8.945  -2.901  -0.003 1.00 . B B . 418 PHE N    1 1 
       13 29274 2 2  86 PHE O    O   5.677  -1.757  -0.469 1.00 . B B . 418 PHE O    1 1 
       13 29275 2 2  87 GLY C    C   5.462  -2.827  -3.224 1.00 . B B . 419 GLY C    1 1 
       13 29276 2 2  87 GLY CA   C   6.377  -1.628  -3.110 1.00 . B B . 419 GLY CA   1 1 
       13 29277 2 2  87 GLY H    H   8.280  -1.804  -2.174 1.00 . B B . 419 GLY H    1 1 
       13 29278 2 2  87 GLY HA2  H   5.775  -0.747  -2.959 1.00 . B B . 419 GLY HA2  1 1 
       13 29279 2 2  87 GLY HA3  H   6.925  -1.523  -4.035 1.00 . B B . 419 GLY HA3  1 1 
       13 29280 2 2  87 GLY N    N   7.314  -1.749  -2.004 1.00 . B B . 419 GLY N    1 1 
       13 29281 2 2  87 GLY O    O   4.300  -2.700  -3.614 1.00 . B B . 419 GLY O    1 1 
       13 29282 2 2  88 ALA C    C   4.022  -5.214  -2.020 1.00 . B B . 420 ALA C    1 1 
       13 29283 2 2  88 ALA CA   C   5.235  -5.233  -2.950 1.00 . B B . 420 ALA CA   1 1 
       13 29284 2 2  88 ALA CB   C   6.141  -6.414  -2.636 1.00 . B B . 420 ALA CB   1 1 
       13 29285 2 2  88 ALA H    H   6.912  -4.011  -2.535 1.00 . B B . 420 ALA H    1 1 
       13 29286 2 2  88 ALA HA   H   4.889  -5.340  -3.968 1.00 . B B . 420 ALA HA   1 1 
       13 29287 2 2  88 ALA HB1  H   6.744  -6.187  -1.767 1.00 . B B . 420 ALA HB1  1 1 
       13 29288 2 2  88 ALA HB2  H   6.786  -6.608  -3.480 1.00 . B B . 420 ALA HB2  1 1 
       13 29289 2 2  88 ALA HB3  H   5.538  -7.286  -2.438 1.00 . B B . 420 ALA HB3  1 1 
       13 29290 2 2  88 ALA N    N   5.988  -3.990  -2.869 1.00 . B B . 420 ALA N    1 1 
       13 29291 2 2  88 ALA O    O   2.898  -5.432  -2.467 1.00 . B B . 420 ALA O    1 1 
       13 29292 2 2  89 ASP C    C   2.147  -3.815  -0.005 1.00 . B B . 421 ASP C    1 1 
       13 29293 2 2  89 ASP CA   C   3.149  -4.951   0.234 1.00 . B B . 421 ASP CA   1 1 
       13 29294 2 2  89 ASP CB   C   3.667  -4.930   1.674 1.00 . B B . 421 ASP CB   1 1 
       13 29295 2 2  89 ASP CG   C   5.125  -4.551   1.809 1.00 . B B . 421 ASP CG   1 1 
       13 29296 2 2  89 ASP H    H   5.150  -4.748  -0.422 1.00 . B B . 421 ASP H    1 1 
       13 29297 2 2  89 ASP HA   H   2.621  -5.885   0.093 1.00 . B B . 421 ASP HA   1 1 
       13 29298 2 2  89 ASP HB2  H   3.084  -4.233   2.252 1.00 . B B . 421 ASP HB2  1 1 
       13 29299 2 2  89 ASP HB3  H   3.546  -5.915   2.087 1.00 . B B . 421 ASP HB3  1 1 
       13 29300 2 2  89 ASP N    N   4.239  -4.945  -0.734 1.00 . B B . 421 ASP N    1 1 
       13 29301 2 2  89 ASP O    O   0.956  -3.971   0.285 1.00 . B B . 421 ASP O    1 1 
       13 29302 2 2  89 ASP OD1  O   5.973  -5.467   1.776 1.00 . B B . 421 ASP OD1  1 1 
       13 29303 2 2  89 ASP OD2  O   5.423  -3.360   1.989 1.00 . B B . 421 ASP OD2  1 1 
       13 29304 2 2  90 VAL C    C   0.759  -2.104  -2.056 1.00 . B B . 422 VAL C    1 1 
       13 29305 2 2  90 VAL CA   C   1.651  -1.621  -0.909 1.00 . B B . 422 VAL CA   1 1 
       13 29306 2 2  90 VAL CB   C   2.328  -0.286  -1.320 1.00 . B B . 422 VAL CB   1 1 
       13 29307 2 2  90 VAL CG1  C   1.278   0.801  -1.500 1.00 . B B . 422 VAL CG1  1 1 
       13 29308 2 2  90 VAL CG2  C   3.347   0.151  -0.291 1.00 . B B . 422 VAL CG2  1 1 
       13 29309 2 2  90 VAL H    H   3.563  -2.540  -0.667 1.00 . B B . 422 VAL H    1 1 
       13 29310 2 2  90 VAL HA   H   1.032  -1.430  -0.044 1.00 . B B . 422 VAL HA   1 1 
       13 29311 2 2  90 VAL HB   H   2.835  -0.421  -2.264 1.00 . B B . 422 VAL HB   1 1 
       13 29312 2 2  90 VAL HG11 H   0.797   0.996  -0.549 1.00 . B B . 422 VAL HG11 1 1 
       13 29313 2 2  90 VAL HG12 H   0.539   0.473  -2.216 1.00 . B B . 422 VAL HG12 1 1 
       13 29314 2 2  90 VAL HG13 H   1.751   1.703  -1.857 1.00 . B B . 422 VAL HG13 1 1 
       13 29315 2 2  90 VAL HG21 H   2.854   0.293   0.656 1.00 . B B . 422 VAL HG21 1 1 
       13 29316 2 2  90 VAL HG22 H   3.801   1.080  -0.604 1.00 . B B . 422 VAL HG22 1 1 
       13 29317 2 2  90 VAL HG23 H   4.108  -0.608  -0.191 1.00 . B B . 422 VAL HG23 1 1 
       13 29318 2 2  90 VAL N    N   2.597  -2.677  -0.542 1.00 . B B . 422 VAL N    1 1 
       13 29319 2 2  90 VAL O    O  -0.451  -1.861  -2.071 1.00 . B B . 422 VAL O    1 1 
       13 29320 2 2  91 ARG C    C  -0.272  -4.488  -3.737 1.00 . B B . 423 ARG C    1 1 
       13 29321 2 2  91 ARG CA   C   0.640  -3.340  -4.153 1.00 . B B . 423 ARG CA   1 1 
       13 29322 2 2  91 ARG CB   C   1.638  -3.807  -5.214 1.00 . B B . 423 ARG CB   1 1 
       13 29323 2 2  91 ARG CD   C   2.052  -4.673  -7.529 1.00 . B B . 423 ARG CD   1 1 
       13 29324 2 2  91 ARG CG   C   1.014  -4.124  -6.562 1.00 . B B . 423 ARG CG   1 1 
       13 29325 2 2  91 ARG CZ   C   4.443  -4.034  -7.487 1.00 . B B . 423 ARG CZ   1 1 
       13 29326 2 2  91 ARG H    H   2.308  -3.069  -2.887 1.00 . B B . 423 ARG H    1 1 
       13 29327 2 2  91 ARG HA   H   0.040  -2.536  -4.552 1.00 . B B . 423 ARG HA   1 1 
       13 29328 2 2  91 ARG HB2  H   2.376  -3.033  -5.359 1.00 . B B . 423 ARG HB2  1 1 
       13 29329 2 2  91 ARG HB3  H   2.133  -4.697  -4.855 1.00 . B B . 423 ARG HB3  1 1 
       13 29330 2 2  91 ARG HD2  H   2.437  -5.599  -7.134 1.00 . B B . 423 ARG HD2  1 1 
       13 29331 2 2  91 ARG HD3  H   1.574  -4.861  -8.479 1.00 . B B . 423 ARG HD3  1 1 
       13 29332 2 2  91 ARG HE   H   2.944  -2.850  -8.091 1.00 . B B . 423 ARG HE   1 1 
       13 29333 2 2  91 ARG HG2  H   0.236  -4.860  -6.426 1.00 . B B . 423 ARG HG2  1 1 
       13 29334 2 2  91 ARG HG3  H   0.591  -3.220  -6.975 1.00 . B B . 423 ARG HG3  1 1 
       13 29335 2 2  91 ARG HH11 H   4.079  -5.911  -6.809 1.00 . B B . 423 ARG HH11 1 1 
       13 29336 2 2  91 ARG HH12 H   5.747  -5.435  -6.813 1.00 . B B . 423 ARG HH12 1 1 
       13 29337 2 2  91 ARG HH21 H   5.143  -2.232  -8.089 1.00 . B B . 423 ARG HH21 1 1 
       13 29338 2 2  91 ARG HH22 H   6.351  -3.354  -7.546 1.00 . B B . 423 ARG HH22 1 1 
       13 29339 2 2  91 ARG N    N   1.358  -2.839  -2.991 1.00 . B B . 423 ARG N    1 1 
       13 29340 2 2  91 ARG NE   N   3.165  -3.741  -7.734 1.00 . B B . 423 ARG NE   1 1 
       13 29341 2 2  91 ARG NH1  N   4.782  -5.223  -6.997 1.00 . B B . 423 ARG NH1  1 1 
       13 29342 2 2  91 ARG NH2  N   5.387  -3.135  -7.724 1.00 . B B . 423 ARG NH2  1 1 
       13 29343 2 2  91 ARG O    O  -1.265  -4.784  -4.395 1.00 . B B . 423 ARG O    1 1 
       13 29344 2 2  92 LEU C    C  -2.110  -5.785  -1.742 1.00 . B B . 424 LEU C    1 1 
       13 29345 2 2  92 LEU CA   C  -0.685  -6.219  -2.054 1.00 . B B . 424 LEU CA   1 1 
       13 29346 2 2  92 LEU CB   C  -0.002  -6.711  -0.775 1.00 . B B . 424 LEU CB   1 1 
       13 29347 2 2  92 LEU CD1  C  -0.731  -9.096  -0.844 1.00 . B B . 424 LEU CD1  1 1 
       13 29348 2 2  92 LEU CD2  C   1.407  -8.428  -1.950 1.00 . B B . 424 LEU CD2  1 1 
       13 29349 2 2  92 LEU CG   C   0.463  -8.167  -0.785 1.00 . B B . 424 LEU CG   1 1 
       13 29350 2 2  92 LEU H    H   0.897  -4.814  -2.162 1.00 . B B . 424 LEU H    1 1 
       13 29351 2 2  92 LEU HA   H  -0.715  -7.026  -2.775 1.00 . B B . 424 LEU HA   1 1 
       13 29352 2 2  92 LEU HB2  H   0.855  -6.084  -0.593 1.00 . B B . 424 LEU HB2  1 1 
       13 29353 2 2  92 LEU HB3  H  -0.695  -6.586   0.043 1.00 . B B . 424 LEU HB3  1 1 
       13 29354 2 2  92 LEU HD11 H  -1.358  -8.925   0.019 1.00 . B B . 424 LEU HD11 1 1 
       13 29355 2 2  92 LEU HD12 H  -0.391 -10.122  -0.846 1.00 . B B . 424 LEU HD12 1 1 
       13 29356 2 2  92 LEU HD13 H  -1.295  -8.902  -1.744 1.00 . B B . 424 LEU HD13 1 1 
       13 29357 2 2  92 LEU HD21 H   0.883  -8.270  -2.879 1.00 . B B . 424 LEU HD21 1 1 
       13 29358 2 2  92 LEU HD22 H   1.761  -9.447  -1.906 1.00 . B B . 424 LEU HD22 1 1 
       13 29359 2 2  92 LEU HD23 H   2.247  -7.751  -1.891 1.00 . B B . 424 LEU HD23 1 1 
       13 29360 2 2  92 LEU HG   H   0.999  -8.371   0.132 1.00 . B B . 424 LEU HG   1 1 
       13 29361 2 2  92 LEU N    N   0.081  -5.112  -2.623 1.00 . B B . 424 LEU N    1 1 
       13 29362 2 2  92 LEU O    O  -3.069  -6.351  -2.258 1.00 . B B . 424 LEU O    1 1 
       13 29363 2 2  93 MET C    C  -4.271  -3.603  -1.701 1.00 . B B . 425 MET C    1 1 
       13 29364 2 2  93 MET CA   C  -3.559  -4.266  -0.526 1.00 . B B . 425 MET CA   1 1 
       13 29365 2 2  93 MET CB   C  -3.458  -3.301   0.658 1.00 . B B . 425 MET CB   1 1 
       13 29366 2 2  93 MET CE   C  -0.536  -0.584   1.766 1.00 . B B . 425 MET CE   1 1 
       13 29367 2 2  93 MET CG   C  -2.327  -2.295   0.546 1.00 . B B . 425 MET CG   1 1 
       13 29368 2 2  93 MET H    H  -1.436  -4.344  -0.535 1.00 . B B . 425 MET H    1 1 
       13 29369 2 2  93 MET HA   H  -4.152  -5.123  -0.218 1.00 . B B . 425 MET HA   1 1 
       13 29370 2 2  93 MET HB2  H  -4.386  -2.755   0.740 1.00 . B B . 425 MET HB2  1 1 
       13 29371 2 2  93 MET HB3  H  -3.310  -3.875   1.561 1.00 . B B . 425 MET HB3  1 1 
       13 29372 2 2  93 MET HE1  H  -0.556   0.035   0.881 1.00 . B B . 425 MET HE1  1 1 
       13 29373 2 2  93 MET HE2  H   0.186  -1.376   1.639 1.00 . B B . 425 MET HE2  1 1 
       13 29374 2 2  93 MET HE3  H  -0.263   0.015   2.620 1.00 . B B . 425 MET HE3  1 1 
       13 29375 2 2  93 MET HG2  H  -1.403  -2.826   0.376 1.00 . B B . 425 MET HG2  1 1 
       13 29376 2 2  93 MET HG3  H  -2.525  -1.641  -0.291 1.00 . B B . 425 MET HG3  1 1 
       13 29377 2 2  93 MET N    N  -2.243  -4.766  -0.907 1.00 . B B . 425 MET N    1 1 
       13 29378 2 2  93 MET O    O  -5.494  -3.684  -1.806 1.00 . B B . 425 MET O    1 1 
       13 29379 2 2  93 MET SD   S  -2.154  -1.296   2.032 1.00 . B B . 425 MET SD   1 1 
       13 29380 2 2  94 PHE C    C  -4.664  -3.413  -4.728 1.00 . B B . 426 PHE C    1 1 
       13 29381 2 2  94 PHE CA   C  -4.121  -2.349  -3.771 1.00 . B B . 426 PHE CA   1 1 
       13 29382 2 2  94 PHE CB   C  -3.118  -1.428  -4.482 1.00 . B B . 426 PHE CB   1 1 
       13 29383 2 2  94 PHE CD1  C  -1.848   0.734  -4.199 1.00 . B B . 426 PHE CD1  1 1 
       13 29384 2 2  94 PHE CD2  C  -3.381   0.096  -2.485 1.00 . B B . 426 PHE CD2  1 1 
       13 29385 2 2  94 PHE CE1  C  -1.537   1.884  -3.491 1.00 . B B . 426 PHE CE1  1 1 
       13 29386 2 2  94 PHE CE2  C  -3.071   1.242  -1.777 1.00 . B B . 426 PHE CE2  1 1 
       13 29387 2 2  94 PHE CG   C  -2.775  -0.175  -3.705 1.00 . B B . 426 PHE CG   1 1 
       13 29388 2 2  94 PHE CZ   C  -2.149   2.135  -2.281 1.00 . B B . 426 PHE CZ   1 1 
       13 29389 2 2  94 PHE H    H  -2.543  -2.899  -2.463 1.00 . B B . 426 PHE H    1 1 
       13 29390 2 2  94 PHE HA   H  -4.953  -1.752  -3.427 1.00 . B B . 426 PHE HA   1 1 
       13 29391 2 2  94 PHE HB2  H  -2.202  -1.973  -4.652 1.00 . B B . 426 PHE HB2  1 1 
       13 29392 2 2  94 PHE HB3  H  -3.531  -1.126  -5.433 1.00 . B B . 426 PHE HB3  1 1 
       13 29393 2 2  94 PHE HD1  H  -1.368   0.538  -5.146 1.00 . B B . 426 PHE HD1  1 1 
       13 29394 2 2  94 PHE HD2  H  -4.103  -0.600  -2.086 1.00 . B B . 426 PHE HD2  1 1 
       13 29395 2 2  94 PHE HE1  H  -0.814   2.584  -3.881 1.00 . B B . 426 PHE HE1  1 1 
       13 29396 2 2  94 PHE HE2  H  -3.551   1.438  -0.830 1.00 . B B . 426 PHE HE2  1 1 
       13 29397 2 2  94 PHE HZ   H  -1.906   3.031  -1.729 1.00 . B B . 426 PHE HZ   1 1 
       13 29398 2 2  94 PHE N    N  -3.517  -2.968  -2.597 1.00 . B B . 426 PHE N    1 1 
       13 29399 2 2  94 PHE O    O  -5.671  -3.200  -5.398 1.00 . B B . 426 PHE O    1 1 
       13 29400 2 2  95 SER C    C  -5.551  -6.494  -4.909 1.00 . B B . 427 SER C    1 1 
       13 29401 2 2  95 SER CA   C  -4.487  -5.660  -5.621 1.00 . B B . 427 SER CA   1 1 
       13 29402 2 2  95 SER CB   C  -3.321  -6.550  -6.069 1.00 . B B . 427 SER CB   1 1 
       13 29403 2 2  95 SER H    H  -3.212  -4.702  -4.226 1.00 . B B . 427 SER H    1 1 
       13 29404 2 2  95 SER HA   H  -4.934  -5.211  -6.495 1.00 . B B . 427 SER HA   1 1 
       13 29405 2 2  95 SER HB2  H  -3.708  -7.392  -6.622 1.00 . B B . 427 SER HB2  1 1 
       13 29406 2 2  95 SER HB3  H  -2.660  -5.978  -6.705 1.00 . B B . 427 SER HB3  1 1 
       13 29407 2 2  95 SER HG   H  -1.923  -6.375  -4.707 1.00 . B B . 427 SER HG   1 1 
       13 29408 2 2  95 SER N    N  -4.018  -4.575  -4.769 1.00 . B B . 427 SER N    1 1 
       13 29409 2 2  95 SER O    O  -6.263  -7.277  -5.539 1.00 . B B . 427 SER O    1 1 
       13 29410 2 2  95 SER OG   O  -2.582  -7.034  -4.961 1.00 . B B . 427 SER OG   1 1 
       13 29411 2 2  96 ASN C    C  -8.068  -6.654  -3.227 1.00 . B B . 428 ASN C    1 1 
       13 29412 2 2  96 ASN CA   C  -6.657  -7.037  -2.803 1.00 . B B . 428 ASN CA   1 1 
       13 29413 2 2  96 ASN CB   C  -6.458  -6.798  -1.300 1.00 . B B . 428 ASN CB   1 1 
       13 29414 2 2  96 ASN CG   C  -5.374  -7.685  -0.712 1.00 . B B . 428 ASN CG   1 1 
       13 29415 2 2  96 ASN H    H  -5.061  -5.680  -3.148 1.00 . B B . 428 ASN H    1 1 
       13 29416 2 2  96 ASN HA   H  -6.520  -8.090  -3.005 1.00 . B B . 428 ASN HA   1 1 
       13 29417 2 2  96 ASN HB2  H  -6.180  -5.764  -1.138 1.00 . B B . 428 ASN HB2  1 1 
       13 29418 2 2  96 ASN HB3  H  -7.385  -7.003  -0.783 1.00 . B B . 428 ASN HB3  1 1 
       13 29419 2 2  96 ASN HD21 H  -5.021  -6.368   0.729 1.00 . B B . 428 ASN HD21 1 1 
       13 29420 2 2  96 ASN HD22 H  -4.042  -7.795   0.758 1.00 . B B . 428 ASN HD22 1 1 
       13 29421 2 2  96 ASN N    N  -5.664  -6.312  -3.595 1.00 . B B . 428 ASN N    1 1 
       13 29422 2 2  96 ASN ND2  N  -4.751  -7.237   0.368 1.00 . B B . 428 ASN ND2  1 1 
       13 29423 2 2  96 ASN O    O  -8.909  -7.524  -3.462 1.00 . B B . 428 ASN O    1 1 
       13 29424 2 2  96 ASN OD1  O  -5.109  -8.776  -1.216 1.00 . B B . 428 ASN OD1  1 1 
       13 29425 2 2  97 CYS C    C  -9.700  -5.265  -5.359 1.00 . B B . 429 CYS C    1 1 
       13 29426 2 2  97 CYS CA   C  -9.591  -4.883  -3.884 1.00 . B B . 429 CYS CA   1 1 
       13 29427 2 2  97 CYS CB   C  -9.736  -3.368  -3.705 1.00 . B B . 429 CYS CB   1 1 
       13 29428 2 2  97 CYS H    H  -7.636  -4.703  -3.085 1.00 . B B . 429 CYS H    1 1 
       13 29429 2 2  97 CYS HA   H -10.395  -5.375  -3.335 1.00 . B B . 429 CYS HA   1 1 
       13 29430 2 2  97 CYS HB2  H -10.504  -3.010  -4.375 1.00 . B B . 429 CYS HB2  1 1 
       13 29431 2 2  97 CYS HB3  H -10.032  -3.157  -2.687 1.00 . B B . 429 CYS HB3  1 1 
       13 29432 2 2  97 CYS HG   H  -7.802  -1.915  -2.910 1.00 . B B . 429 CYS HG   1 1 
       13 29433 2 2  97 CYS N    N  -8.320  -5.355  -3.350 1.00 . B B . 429 CYS N    1 1 
       13 29434 2 2  97 CYS O    O -10.756  -5.674  -5.813 1.00 . B B . 429 CYS O    1 1 
       13 29435 2 2  97 CYS SG   S  -8.235  -2.429  -4.053 1.00 . B B . 429 CYS SG   1 1 
       13 29436 2 2  98 TYR C    C  -9.100  -6.912  -7.797 1.00 . B B . 430 TYR C    1 1 
       13 29437 2 2  98 TYR CA   C  -8.603  -5.492  -7.525 1.00 . B B . 430 TYR CA   1 1 
       13 29438 2 2  98 TYR CB   C  -7.211  -5.322  -8.142 1.00 . B B . 430 TYR CB   1 1 
       13 29439 2 2  98 TYR CD1  C  -7.674  -2.839  -8.285 1.00 . B B . 430 TYR CD1  1 1 
       13 29440 2 2  98 TYR CD2  C  -5.419  -3.580  -8.484 1.00 . B B . 430 TYR CD2  1 1 
       13 29441 2 2  98 TYR CE1  C  -7.266  -1.532  -8.447 1.00 . B B . 430 TYR CE1  1 1 
       13 29442 2 2  98 TYR CE2  C  -5.000  -2.273  -8.643 1.00 . B B . 430 TYR CE2  1 1 
       13 29443 2 2  98 TYR CG   C  -6.761  -3.886  -8.301 1.00 . B B . 430 TYR CG   1 1 
       13 29444 2 2  98 TYR CZ   C  -5.926  -1.254  -8.624 1.00 . B B . 430 TYR CZ   1 1 
       13 29445 2 2  98 TYR H    H  -7.764  -4.849  -5.677 1.00 . B B . 430 TYR H    1 1 
       13 29446 2 2  98 TYR HA   H  -9.279  -4.805  -8.009 1.00 . B B . 430 TYR HA   1 1 
       13 29447 2 2  98 TYR HB2  H  -6.489  -5.824  -7.518 1.00 . B B . 430 TYR HB2  1 1 
       13 29448 2 2  98 TYR HB3  H  -7.206  -5.779  -9.122 1.00 . B B . 430 TYR HB3  1 1 
       13 29449 2 2  98 TYR HD1  H  -8.720  -3.058  -8.143 1.00 . B B . 430 TYR HD1  1 1 
       13 29450 2 2  98 TYR HD2  H  -4.695  -4.380  -8.500 1.00 . B B . 430 TYR HD2  1 1 
       13 29451 2 2  98 TYR HE1  H  -7.995  -0.735  -8.430 1.00 . B B . 430 TYR HE1  1 1 
       13 29452 2 2  98 TYR HE2  H  -3.952  -2.056  -8.782 1.00 . B B . 430 TYR HE2  1 1 
       13 29453 2 2  98 TYR HH   H  -4.761   0.073  -9.396 1.00 . B B . 430 TYR HH   1 1 
       13 29454 2 2  98 TYR N    N  -8.596  -5.165  -6.096 1.00 . B B . 430 TYR N    1 1 
       13 29455 2 2  98 TYR O    O  -9.983  -7.113  -8.629 1.00 . B B . 430 TYR O    1 1 
       13 29456 2 2  98 TYR OH   O  -5.512   0.047  -8.787 1.00 . B B . 430 TYR OH   1 1 
       13 29457 2 2  99 LYS C    C -10.172  -9.739  -6.766 1.00 . B B . 431 LYS C    1 1 
       13 29458 2 2  99 LYS CA   C  -8.859  -9.286  -7.406 1.00 . B B . 431 LYS CA   1 1 
       13 29459 2 2  99 LYS CB   C  -7.711 -10.213  -6.987 1.00 . B B . 431 LYS CB   1 1 
       13 29460 2 2  99 LYS CD   C  -6.327 -11.245  -5.172 1.00 . B B . 431 LYS CD   1 1 
       13 29461 2 2  99 LYS CE   C  -6.055 -11.331  -3.681 1.00 . B B . 431 LYS CE   1 1 
       13 29462 2 2  99 LYS CG   C  -7.445 -10.265  -5.490 1.00 . B B . 431 LYS CG   1 1 
       13 29463 2 2  99 LYS H    H  -7.910  -7.683  -6.380 1.00 . B B . 431 LYS H    1 1 
       13 29464 2 2  99 LYS HA   H  -8.973  -9.354  -8.478 1.00 . B B . 431 LYS HA   1 1 
       13 29465 2 2  99 LYS HB2  H  -7.939 -11.214  -7.319 1.00 . B B . 431 LYS HB2  1 1 
       13 29466 2 2  99 LYS HB3  H  -6.807  -9.882  -7.477 1.00 . B B . 431 LYS HB3  1 1 
       13 29467 2 2  99 LYS HD2  H  -6.608 -12.224  -5.531 1.00 . B B . 431 LYS HD2  1 1 
       13 29468 2 2  99 LYS HD3  H  -5.427 -10.922  -5.676 1.00 . B B . 431 LYS HD3  1 1 
       13 29469 2 2  99 LYS HE2  H  -5.723 -10.366  -3.332 1.00 . B B . 431 LYS HE2  1 1 
       13 29470 2 2  99 LYS HE3  H  -6.969 -11.603  -3.173 1.00 . B B . 431 LYS HE3  1 1 
       13 29471 2 2  99 LYS HG2  H  -7.159  -9.281  -5.147 1.00 . B B . 431 LYS HG2  1 1 
       13 29472 2 2  99 LYS HG3  H  -8.346 -10.581  -4.981 1.00 . B B . 431 LYS HG3  1 1 
       13 29473 2 2  99 LYS HZ1  H  -4.855 -12.387  -2.341 1.00 . B B . 431 LYS HZ1  1 1 
       13 29474 2 2  99 LYS HZ2  H  -4.114 -12.081  -3.829 1.00 . B B . 431 LYS HZ2  1 1 
       13 29475 2 2  99 LYS HZ3  H  -5.303 -13.274  -3.706 1.00 . B B . 431 LYS HZ3  1 1 
       13 29476 2 2  99 LYS N    N  -8.545  -7.895  -7.102 1.00 . B B . 431 LYS N    1 1 
       13 29477 2 2  99 LYS NZ   N  -5.009 -12.336  -3.368 1.00 . B B . 431 LYS NZ   1 1 
       13 29478 2 2  99 LYS O    O -10.877 -10.578  -7.323 1.00 . B B . 431 LYS O    1 1 
       13 29479 2 2 100 TYR C    C -12.909  -8.732  -5.182 1.00 . B B . 432 TYR C    1 1 
       13 29480 2 2 100 TYR CA   C -11.698  -9.626  -4.888 1.00 . B B . 432 TYR CA   1 1 
       13 29481 2 2 100 TYR CB   C -11.404  -9.682  -3.382 1.00 . B B . 432 TYR CB   1 1 
       13 29482 2 2 100 TYR CD1  C -12.984  -9.533  -1.422 1.00 . B B . 432 TYR CD1  1 1 
       13 29483 2 2 100 TYR CD2  C -13.176 -11.398  -2.885 1.00 . B B . 432 TYR CD2  1 1 
       13 29484 2 2 100 TYR CE1  C -14.024 -10.021  -0.659 1.00 . B B . 432 TYR CE1  1 1 
       13 29485 2 2 100 TYR CE2  C -14.214 -11.890  -2.126 1.00 . B B . 432 TYR CE2  1 1 
       13 29486 2 2 100 TYR CG   C -12.543 -10.213  -2.547 1.00 . B B . 432 TYR CG   1 1 
       13 29487 2 2 100 TYR CZ   C -14.635 -11.199  -1.015 1.00 . B B . 432 TYR CZ   1 1 
       13 29488 2 2 100 TYR H    H  -9.955  -8.466  -5.236 1.00 . B B . 432 TYR H    1 1 
       13 29489 2 2 100 TYR HA   H -11.926 -10.625  -5.230 1.00 . B B . 432 TYR HA   1 1 
       13 29490 2 2 100 TYR HB2  H -10.558 -10.332  -3.214 1.00 . B B . 432 TYR HB2  1 1 
       13 29491 2 2 100 TYR HB3  H -11.166  -8.689  -3.030 1.00 . B B . 432 TYR HB3  1 1 
       13 29492 2 2 100 TYR HD1  H -12.500  -8.611  -1.145 1.00 . B B . 432 TYR HD1  1 1 
       13 29493 2 2 100 TYR HD2  H -12.844 -11.938  -3.757 1.00 . B B . 432 TYR HD2  1 1 
       13 29494 2 2 100 TYR HE1  H -14.352  -9.480   0.213 1.00 . B B . 432 TYR HE1  1 1 
       13 29495 2 2 100 TYR HE2  H -14.693 -12.817  -2.406 1.00 . B B . 432 TYR HE2  1 1 
       13 29496 2 2 100 TYR HH   H -15.639 -12.662  -0.261 1.00 . B B . 432 TYR HH   1 1 
       13 29497 2 2 100 TYR N    N -10.512  -9.182  -5.611 1.00 . B B . 432 TYR N    1 1 
       13 29498 2 2 100 TYR O    O -14.046  -9.100  -4.902 1.00 . B B . 432 TYR O    1 1 
       13 29499 2 2 100 TYR OH   O -15.680 -11.686  -0.266 1.00 . B B . 432 TYR OH   1 1 
       13 29500 2 2 101 ASN C    C -13.838  -6.495  -7.611 1.00 . B B . 433 ASN C    1 1 
       13 29501 2 2 101 ASN CA   C -13.763  -6.647  -6.096 1.00 . B B . 433 ASN CA   1 1 
       13 29502 2 2 101 ASN CB   C -13.587  -5.239  -5.488 1.00 . B B . 433 ASN CB   1 1 
       13 29503 2 2 101 ASN CG   C -13.413  -5.177  -3.975 1.00 . B B . 433 ASN CG   1 1 
       13 29504 2 2 101 ASN H    H -11.744  -7.311  -5.974 1.00 . B B . 433 ASN H    1 1 
       13 29505 2 2 101 ASN HA   H -14.684  -7.079  -5.737 1.00 . B B . 433 ASN HA   1 1 
       13 29506 2 2 101 ASN HB2  H -12.724  -4.772  -5.935 1.00 . B B . 433 ASN HB2  1 1 
       13 29507 2 2 101 ASN HB3  H -14.459  -4.654  -5.744 1.00 . B B . 433 ASN HB3  1 1 
       13 29508 2 2 101 ASN HD21 H -12.363  -6.857  -3.941 1.00 . B B . 433 ASN HD21 1 1 
       13 29509 2 2 101 ASN HD22 H -12.595  -6.086  -2.411 1.00 . B B . 433 ASN HD22 1 1 
       13 29510 2 2 101 ASN N    N -12.670  -7.561  -5.753 1.00 . B B . 433 ASN N    1 1 
       13 29511 2 2 101 ASN ND2  N -12.729  -6.140  -3.382 1.00 . B B . 433 ASN ND2  1 1 
       13 29512 2 2 101 ASN O    O -12.830  -6.652  -8.301 1.00 . B B . 433 ASN O    1 1 
       13 29513 2 2 101 ASN OD1  O -13.869  -4.229  -3.347 1.00 . B B . 433 ASN OD1  1 1 
       13 29514 2 2 102 PRO C    C -14.552  -4.549  -9.943 1.00 . B B . 434 PRO C    1 1 
       13 29515 2 2 102 PRO CA   C -15.189  -5.895  -9.580 1.00 . B B . 434 PRO CA   1 1 
       13 29516 2 2 102 PRO CB   C -16.713  -5.857  -9.783 1.00 . B B . 434 PRO CB   1 1 
       13 29517 2 2 102 PRO CD   C -16.307  -6.114  -7.436 1.00 . B B . 434 PRO CD   1 1 
       13 29518 2 2 102 PRO CG   C -17.312  -6.374  -8.516 1.00 . B B . 434 PRO CG   1 1 
       13 29519 2 2 102 PRO HA   H -14.756  -6.674 -10.193 1.00 . B B . 434 PRO HA   1 1 
       13 29520 2 2 102 PRO HB2  H -17.026  -4.842  -9.979 1.00 . B B . 434 PRO HB2  1 1 
       13 29521 2 2 102 PRO HB3  H -16.979  -6.487 -10.621 1.00 . B B . 434 PRO HB3  1 1 
       13 29522 2 2 102 PRO HD2  H -16.456  -5.133  -7.007 1.00 . B B . 434 PRO HD2  1 1 
       13 29523 2 2 102 PRO HD3  H -16.368  -6.875  -6.673 1.00 . B B . 434 PRO HD3  1 1 
       13 29524 2 2 102 PRO HG2  H -18.232  -5.849  -8.305 1.00 . B B . 434 PRO HG2  1 1 
       13 29525 2 2 102 PRO HG3  H -17.499  -7.435  -8.606 1.00 . B B . 434 PRO HG3  1 1 
       13 29526 2 2 102 PRO N    N -15.029  -6.187  -8.153 1.00 . B B . 434 PRO N    1 1 
       13 29527 2 2 102 PRO O    O -14.583  -3.610  -9.146 1.00 . B B . 434 PRO O    1 1 
       13 29528 2 2 103 PRO C    C -14.017  -1.974 -11.698 1.00 . B B . 435 PRO C    1 1 
       13 29529 2 2 103 PRO CA   C -13.188  -3.251 -11.563 1.00 . B B . 435 PRO CA   1 1 
       13 29530 2 2 103 PRO CB   C -12.606  -3.648 -12.919 1.00 . B B . 435 PRO CB   1 1 
       13 29531 2 2 103 PRO CD   C -13.979  -5.473 -12.198 1.00 . B B . 435 PRO CD   1 1 
       13 29532 2 2 103 PRO CG   C -13.485  -4.744 -13.416 1.00 . B B . 435 PRO CG   1 1 
       13 29533 2 2 103 PRO HA   H -12.384  -3.065 -10.876 1.00 . B B . 435 PRO HA   1 1 
       13 29534 2 2 103 PRO HB2  H -12.624  -2.795 -13.581 1.00 . B B . 435 PRO HB2  1 1 
       13 29535 2 2 103 PRO HB3  H -11.589  -3.984 -12.786 1.00 . B B . 435 PRO HB3  1 1 
       13 29536 2 2 103 PRO HD2  H -14.982  -5.840 -12.358 1.00 . B B . 435 PRO HD2  1 1 
       13 29537 2 2 103 PRO HD3  H -13.314  -6.286 -11.948 1.00 . B B . 435 PRO HD3  1 1 
       13 29538 2 2 103 PRO HG2  H -14.316  -4.327 -13.964 1.00 . B B . 435 PRO HG2  1 1 
       13 29539 2 2 103 PRO HG3  H -12.917  -5.412 -14.047 1.00 . B B . 435 PRO HG3  1 1 
       13 29540 2 2 103 PRO N    N -13.960  -4.440 -11.148 1.00 . B B . 435 PRO N    1 1 
       13 29541 2 2 103 PRO O    O -13.467  -0.883 -11.850 1.00 . B B . 435 PRO O    1 1 
       13 29542 2 2 104 ASP C    C -16.703  -0.576 -10.302 1.00 . B B . 436 ASP C    1 1 
       13 29543 2 2 104 ASP CA   C -16.212  -0.951 -11.701 1.00 . B B . 436 ASP CA   1 1 
       13 29544 2 2 104 ASP CB   C -17.403  -1.229 -12.628 1.00 . B B . 436 ASP CB   1 1 
       13 29545 2 2 104 ASP CG   C -18.341  -2.298 -12.097 1.00 . B B . 436 ASP CG   1 1 
       13 29546 2 2 104 ASP H    H -15.709  -3.004 -11.575 1.00 . B B . 436 ASP H    1 1 
       13 29547 2 2 104 ASP HA   H -15.644  -0.124 -12.100 1.00 . B B . 436 ASP HA   1 1 
       13 29548 2 2 104 ASP HB2  H -17.968  -0.318 -12.758 1.00 . B B . 436 ASP HB2  1 1 
       13 29549 2 2 104 ASP HB3  H -17.030  -1.553 -13.591 1.00 . B B . 436 ASP HB3  1 1 
       13 29550 2 2 104 ASP N    N -15.325  -2.108 -11.643 1.00 . B B . 436 ASP N    1 1 
       13 29551 2 2 104 ASP O    O -17.609   0.241 -10.148 1.00 . B B . 436 ASP O    1 1 
       13 29552 2 2 104 ASP OD1  O -17.880  -3.428 -11.829 1.00 . B B . 436 ASP OD1  1 1 
       13 29553 2 2 104 ASP OD2  O -19.553  -2.021 -11.970 1.00 . B B . 436 ASP OD2  1 1 
       13 29554 2 2 105 HIS C    C -15.606   0.156  -7.240 1.00 . B B . 437 HIS C    1 1 
       13 29555 2 2 105 HIS CA   C -16.483  -0.923  -7.897 1.00 . B B . 437 HIS CA   1 1 
       13 29556 2 2 105 HIS CB   C -16.448  -2.242  -7.105 1.00 . B B . 437 HIS CB   1 1 
       13 29557 2 2 105 HIS CD2  C -15.982  -2.442  -4.561 1.00 . B B . 437 HIS CD2  1 1 
       13 29558 2 2 105 HIS CE1  C -17.786  -1.456  -3.821 1.00 . B B . 437 HIS CE1  1 1 
       13 29559 2 2 105 HIS CG   C -16.723  -2.094  -5.638 1.00 . B B . 437 HIS CG   1 1 
       13 29560 2 2 105 HIS H    H -15.346  -1.784  -9.465 1.00 . B B . 437 HIS H    1 1 
       13 29561 2 2 105 HIS HA   H -17.501  -0.562  -7.915 1.00 . B B . 437 HIS HA   1 1 
       13 29562 2 2 105 HIS HB2  H -17.192  -2.913  -7.512 1.00 . B B . 437 HIS HB2  1 1 
       13 29563 2 2 105 HIS HB3  H -15.472  -2.690  -7.218 1.00 . B B . 437 HIS HB3  1 1 
       13 29564 2 2 105 HIS HD1  H -18.606  -1.137  -5.669 1.00 . B B . 437 HIS HD1  1 1 
       13 29565 2 2 105 HIS HD2  H -15.031  -2.957  -4.577 1.00 . B B . 437 HIS HD2  1 1 
       13 29566 2 2 105 HIS HE1  H -18.517  -1.017  -3.165 1.00 . B B . 437 HIS HE1  1 1 
       13 29567 2 2 105 HIS HE2  H -16.494  -2.368  -2.538 1.00 . B B . 437 HIS HE2  1 1 
       13 29568 2 2 105 HIS N    N -16.087  -1.167  -9.282 1.00 . B B . 437 HIS N    1 1 
       13 29569 2 2 105 HIS ND1  N -17.850  -1.484  -5.136 1.00 . B B . 437 HIS ND1  1 1 
       13 29570 2 2 105 HIS NE2  N -16.662  -2.033  -3.442 1.00 . B B . 437 HIS NE2  1 1 
       13 29571 2 2 105 HIS O    O -14.469   0.383  -7.647 1.00 . B B . 437 HIS O    1 1 
       13 29572 2 2 106 GLU C    C -14.070   1.815  -5.238 1.00 . B B . 438 GLU C    1 1 
       13 29573 2 2 106 GLU CA   C -15.571   1.949  -5.531 1.00 . B B . 438 GLU CA   1 1 
       13 29574 2 2 106 GLU CB   C -16.313   2.183  -4.219 1.00 . B B . 438 GLU CB   1 1 
       13 29575 2 2 106 GLU CD   C -16.531   4.671  -4.535 1.00 . B B . 438 GLU CD   1 1 
       13 29576 2 2 106 GLU CG   C -16.070   3.555  -3.620 1.00 . B B . 438 GLU CG   1 1 
       13 29577 2 2 106 GLU H    H -17.050   0.491  -5.914 1.00 . B B . 438 GLU H    1 1 
       13 29578 2 2 106 GLU HA   H -15.719   2.810  -6.160 1.00 . B B . 438 GLU HA   1 1 
       13 29579 2 2 106 GLU HB2  H -17.373   2.070  -4.392 1.00 . B B . 438 GLU HB2  1 1 
       13 29580 2 2 106 GLU HB3  H -15.990   1.439  -3.506 1.00 . B B . 438 GLU HB3  1 1 
       13 29581 2 2 106 GLU HG2  H -16.608   3.628  -2.687 1.00 . B B . 438 GLU HG2  1 1 
       13 29582 2 2 106 GLU HG3  H -15.013   3.668  -3.436 1.00 . B B . 438 GLU HG3  1 1 
       13 29583 2 2 106 GLU N    N -16.166   0.794  -6.215 1.00 . B B . 438 GLU N    1 1 
       13 29584 2 2 106 GLU O    O -13.263   2.539  -5.815 1.00 . B B . 438 GLU O    1 1 
       13 29585 2 2 106 GLU OE1  O -17.758   4.847  -4.688 1.00 . B B . 438 GLU OE1  1 1 
       13 29586 2 2 106 GLU OE2  O -15.676   5.370  -5.115 1.00 . B B . 438 GLU OE2  1 1 
       13 29587 2 2 107 VAL C    C -11.310   0.654  -4.945 1.00 . B B . 439 VAL C    1 1 
       13 29588 2 2 107 VAL CA   C -12.317   0.835  -3.831 1.00 . B B . 439 VAL CA   1 1 
       13 29589 2 2 107 VAL CB   C -12.078  -0.289  -2.799 1.00 . B B . 439 VAL CB   1 1 
       13 29590 2 2 107 VAL CG1  C -11.573   0.286  -1.486 1.00 . B B . 439 VAL CG1  1 1 
       13 29591 2 2 107 VAL CG2  C -13.320  -1.124  -2.586 1.00 . B B . 439 VAL CG2  1 1 
       13 29592 2 2 107 VAL H    H -14.361   0.266  -3.998 1.00 . B B . 439 VAL H    1 1 
       13 29593 2 2 107 VAL HA   H -12.108   1.773  -3.345 1.00 . B B . 439 VAL HA   1 1 
       13 29594 2 2 107 VAL HB   H -11.306  -0.937  -3.191 1.00 . B B . 439 VAL HB   1 1 
       13 29595 2 2 107 VAL HG11 H -12.254   1.046  -1.138 1.00 . B B . 439 VAL HG11 1 1 
       13 29596 2 2 107 VAL HG12 H -10.596   0.720  -1.636 1.00 . B B . 439 VAL HG12 1 1 
       13 29597 2 2 107 VAL HG13 H -11.507  -0.502  -0.750 1.00 . B B . 439 VAL HG13 1 1 
       13 29598 2 2 107 VAL HG21 H -13.504  -1.709  -3.466 1.00 . B B . 439 VAL HG21 1 1 
       13 29599 2 2 107 VAL HG22 H -14.163  -0.477  -2.404 1.00 . B B . 439 VAL HG22 1 1 
       13 29600 2 2 107 VAL HG23 H -13.176  -1.778  -1.740 1.00 . B B . 439 VAL HG23 1 1 
       13 29601 2 2 107 VAL N    N -13.700   0.900  -4.333 1.00 . B B . 439 VAL N    1 1 
       13 29602 2 2 107 VAL O    O -10.236   1.241  -4.904 1.00 . B B . 439 VAL O    1 1 
       13 29603 2 2 108 VAL C    C -10.487   0.816  -7.862 1.00 . B B . 440 VAL C    1 1 
       13 29604 2 2 108 VAL CA   C -10.704  -0.425  -7.007 1.00 . B B . 440 VAL CA   1 1 
       13 29605 2 2 108 VAL CB   C -11.127  -1.621  -7.893 1.00 . B B . 440 VAL CB   1 1 
       13 29606 2 2 108 VAL CG1  C -11.562  -2.790  -7.042 1.00 . B B . 440 VAL CG1  1 1 
       13 29607 2 2 108 VAL CG2  C -12.208  -1.242  -8.886 1.00 . B B . 440 VAL CG2  1 1 
       13 29608 2 2 108 VAL H    H -12.570  -0.496  -5.990 1.00 . B B . 440 VAL H    1 1 
       13 29609 2 2 108 VAL HA   H  -9.768  -0.679  -6.527 1.00 . B B . 440 VAL HA   1 1 
       13 29610 2 2 108 VAL HB   H -10.263  -1.936  -8.452 1.00 . B B . 440 VAL HB   1 1 
       13 29611 2 2 108 VAL HG11 H -12.318  -2.462  -6.352 1.00 . B B . 440 VAL HG11 1 1 
       13 29612 2 2 108 VAL HG12 H -10.715  -3.174  -6.494 1.00 . B B . 440 VAL HG12 1 1 
       13 29613 2 2 108 VAL HG13 H -11.965  -3.567  -7.676 1.00 . B B . 440 VAL HG13 1 1 
       13 29614 2 2 108 VAL HG21 H -11.748  -0.814  -9.768 1.00 . B B . 440 VAL HG21 1 1 
       13 29615 2 2 108 VAL HG22 H -12.869  -0.516  -8.437 1.00 . B B . 440 VAL HG22 1 1 
       13 29616 2 2 108 VAL HG23 H -12.770  -2.121  -9.162 1.00 . B B . 440 VAL HG23 1 1 
       13 29617 2 2 108 VAL N    N -11.659  -0.132  -5.949 1.00 . B B . 440 VAL N    1 1 
       13 29618 2 2 108 VAL O    O  -9.399   1.046  -8.373 1.00 . B B . 440 VAL O    1 1 
       13 29619 2 2 109 ALA C    C -10.647   3.906  -7.947 1.00 . B B . 441 ALA C    1 1 
       13 29620 2 2 109 ALA CA   C -11.470   2.879  -8.712 1.00 . B B . 441 ALA CA   1 1 
       13 29621 2 2 109 ALA CB   C -12.877   3.397  -8.963 1.00 . B B . 441 ALA CB   1 1 
       13 29622 2 2 109 ALA H    H -12.375   1.378  -7.539 1.00 . B B . 441 ALA H    1 1 
       13 29623 2 2 109 ALA HA   H -11.003   2.684  -9.666 1.00 . B B . 441 ALA HA   1 1 
       13 29624 2 2 109 ALA HB1  H -13.429   3.391  -8.033 1.00 . B B . 441 ALA HB1  1 1 
       13 29625 2 2 109 ALA HB2  H -13.372   2.763  -9.682 1.00 . B B . 441 ALA HB2  1 1 
       13 29626 2 2 109 ALA HB3  H -12.826   4.406  -9.345 1.00 . B B . 441 ALA HB3  1 1 
       13 29627 2 2 109 ALA N    N -11.532   1.630  -7.972 1.00 . B B . 441 ALA N    1 1 
       13 29628 2 2 109 ALA O    O  -9.830   4.628  -8.526 1.00 . B B . 441 ALA O    1 1 
       13 29629 2 2 110 MET C    C  -8.636   4.402  -5.710 1.00 . B B . 442 MET C    1 1 
       13 29630 2 2 110 MET CA   C -10.088   4.867  -5.789 1.00 . B B . 442 MET CA   1 1 
       13 29631 2 2 110 MET CB   C -10.705   4.971  -4.383 1.00 . B B . 442 MET CB   1 1 
       13 29632 2 2 110 MET CE   C -12.684   5.037  -1.707 1.00 . B B . 442 MET CE   1 1 
       13 29633 2 2 110 MET CG   C -12.149   5.463  -4.389 1.00 . B B . 442 MET CG   1 1 
       13 29634 2 2 110 MET H    H -11.532   3.378  -6.231 1.00 . B B . 442 MET H    1 1 
       13 29635 2 2 110 MET HA   H -10.111   5.841  -6.254 1.00 . B B . 442 MET HA   1 1 
       13 29636 2 2 110 MET HB2  H -10.680   3.997  -3.919 1.00 . B B . 442 MET HB2  1 1 
       13 29637 2 2 110 MET HB3  H -10.115   5.658  -3.794 1.00 . B B . 442 MET HB3  1 1 
       13 29638 2 2 110 MET HE1  H -13.464   4.354  -1.994 1.00 . B B . 442 MET HE1  1 1 
       13 29639 2 2 110 MET HE2  H -12.899   5.439  -0.728 1.00 . B B . 442 MET HE2  1 1 
       13 29640 2 2 110 MET HE3  H -11.738   4.516  -1.684 1.00 . B B . 442 MET HE3  1 1 
       13 29641 2 2 110 MET HG2  H -12.293   6.108  -5.242 1.00 . B B . 442 MET HG2  1 1 
       13 29642 2 2 110 MET HG3  H -12.803   4.604  -4.471 1.00 . B B . 442 MET HG3  1 1 
       13 29643 2 2 110 MET N    N -10.851   3.960  -6.635 1.00 . B B . 442 MET N    1 1 
       13 29644 2 2 110 MET O    O  -7.719   5.208  -5.547 1.00 . B B . 442 MET O    1 1 
       13 29645 2 2 110 MET SD   S -12.602   6.369  -2.898 1.00 . B B . 442 MET SD   1 1 
       13 29646 2 2 111 ALA C    C  -6.400   2.832  -7.201 1.00 . B B . 443 ALA C    1 1 
       13 29647 2 2 111 ALA CA   C  -7.099   2.528  -5.880 1.00 . B B . 443 ALA CA   1 1 
       13 29648 2 2 111 ALA CB   C  -7.148   1.029  -5.637 1.00 . B B . 443 ALA CB   1 1 
       13 29649 2 2 111 ALA H    H  -9.210   2.500  -5.922 1.00 . B B . 443 ALA H    1 1 
       13 29650 2 2 111 ALA HA   H  -6.533   2.976  -5.076 1.00 . B B . 443 ALA HA   1 1 
       13 29651 2 2 111 ALA HB1  H  -7.778   0.571  -6.379 1.00 . B B . 443 ALA HB1  1 1 
       13 29652 2 2 111 ALA HB2  H  -7.550   0.836  -4.655 1.00 . B B . 443 ALA HB2  1 1 
       13 29653 2 2 111 ALA HB3  H  -6.152   0.619  -5.707 1.00 . B B . 443 ALA HB3  1 1 
       13 29654 2 2 111 ALA N    N  -8.435   3.099  -5.851 1.00 . B B . 443 ALA N    1 1 
       13 29655 2 2 111 ALA O    O  -5.178   2.923  -7.243 1.00 . B B . 443 ALA O    1 1 
       13 29656 2 2 112 ARG C    C  -5.791   4.631  -9.484 1.00 . B B . 444 ARG C    1 1 
       13 29657 2 2 112 ARG CA   C  -6.603   3.345  -9.582 1.00 . B B . 444 ARG CA   1 1 
       13 29658 2 2 112 ARG CB   C  -7.692   3.516 -10.653 1.00 . B B . 444 ARG CB   1 1 
       13 29659 2 2 112 ARG CD   C  -7.719   1.061 -11.210 1.00 . B B . 444 ARG CD   1 1 
       13 29660 2 2 112 ARG CG   C  -8.554   2.287 -10.880 1.00 . B B . 444 ARG CG   1 1 
       13 29661 2 2 112 ARG CZ   C  -5.909   0.431 -12.756 1.00 . B B . 444 ARG CZ   1 1 
       13 29662 2 2 112 ARG H    H  -8.145   2.891  -8.189 1.00 . B B . 444 ARG H    1 1 
       13 29663 2 2 112 ARG HA   H  -5.947   2.539  -9.879 1.00 . B B . 444 ARG HA   1 1 
       13 29664 2 2 112 ARG HB2  H  -8.340   4.328 -10.361 1.00 . B B . 444 ARG HB2  1 1 
       13 29665 2 2 112 ARG HB3  H  -7.220   3.768 -11.592 1.00 . B B . 444 ARG HB3  1 1 
       13 29666 2 2 112 ARG HD2  H  -7.083   0.836 -10.367 1.00 . B B . 444 ARG HD2  1 1 
       13 29667 2 2 112 ARG HD3  H  -8.383   0.229 -11.388 1.00 . B B . 444 ARG HD3  1 1 
       13 29668 2 2 112 ARG HE   H  -7.056   2.061 -12.939 1.00 . B B . 444 ARG HE   1 1 
       13 29669 2 2 112 ARG HG2  H  -9.120   2.088  -9.982 1.00 . B B . 444 ARG HG2  1 1 
       13 29670 2 2 112 ARG HG3  H  -9.231   2.481 -11.699 1.00 . B B . 444 ARG HG3  1 1 
       13 29671 2 2 112 ARG HH11 H  -6.222  -0.869 -11.235 1.00 . B B . 444 ARG HH11 1 1 
       13 29672 2 2 112 ARG HH12 H  -4.933  -1.288 -12.317 1.00 . B B . 444 ARG HH12 1 1 
       13 29673 2 2 112 ARG HH21 H  -5.367   1.514 -14.379 1.00 . B B . 444 ARG HH21 1 1 
       13 29674 2 2 112 ARG HH22 H  -4.451   0.060 -14.114 1.00 . B B . 444 ARG HH22 1 1 
       13 29675 2 2 112 ARG N    N  -7.175   3.006  -8.276 1.00 . B B . 444 ARG N    1 1 
       13 29676 2 2 112 ARG NE   N  -6.883   1.261 -12.391 1.00 . B B . 444 ARG NE   1 1 
       13 29677 2 2 112 ARG NH1  N  -5.670  -0.663 -12.047 1.00 . B B . 444 ARG NH1  1 1 
       13 29678 2 2 112 ARG NH2  N  -5.184   0.690 -13.836 1.00 . B B . 444 ARG NH2  1 1 
       13 29679 2 2 112 ARG O    O  -4.692   4.730 -10.031 1.00 . B B . 444 ARG O    1 1 
       13 29680 2 2 113 LYS C    C  -4.625   6.846  -7.477 1.00 . B B . 445 LYS C    1 1 
       13 29681 2 2 113 LYS CA   C  -5.657   6.895  -8.616 1.00 . B B . 445 LYS CA   1 1 
       13 29682 2 2 113 LYS CB   C  -6.667   8.016  -8.362 1.00 . B B . 445 LYS CB   1 1 
       13 29683 2 2 113 LYS CD   C  -7.933   9.262  -6.564 1.00 . B B . 445 LYS CD   1 1 
       13 29684 2 2 113 LYS CE   C  -6.982  10.448  -6.720 1.00 . B B . 445 LYS CE   1 1 
       13 29685 2 2 113 LYS CG   C  -7.306   7.940  -6.992 1.00 . B B . 445 LYS CG   1 1 
       13 29686 2 2 113 LYS H    H  -7.208   5.471  -8.349 1.00 . B B . 445 LYS H    1 1 
       13 29687 2 2 113 LYS HA   H  -5.135   7.109  -9.542 1.00 . B B . 445 LYS HA   1 1 
       13 29688 2 2 113 LYS HB2  H  -6.162   8.967  -8.451 1.00 . B B . 445 LYS HB2  1 1 
       13 29689 2 2 113 LYS HB3  H  -7.449   7.960  -9.109 1.00 . B B . 445 LYS HB3  1 1 
       13 29690 2 2 113 LYS HD2  H  -8.808   9.440  -7.169 1.00 . B B . 445 LYS HD2  1 1 
       13 29691 2 2 113 LYS HD3  H  -8.226   9.184  -5.526 1.00 . B B . 445 LYS HD3  1 1 
       13 29692 2 2 113 LYS HE2  H  -6.901  10.693  -7.767 1.00 . B B . 445 LYS HE2  1 1 
       13 29693 2 2 113 LYS HE3  H  -7.404  11.291  -6.186 1.00 . B B . 445 LYS HE3  1 1 
       13 29694 2 2 113 LYS HG2  H  -8.076   7.183  -7.012 1.00 . B B . 445 LYS HG2  1 1 
       13 29695 2 2 113 LYS HG3  H  -6.550   7.659  -6.280 1.00 . B B . 445 LYS HG3  1 1 
       13 29696 2 2 113 LYS HZ1  H  -5.678   9.863  -5.193 1.00 . B B . 445 LYS HZ1  1 1 
       13 29697 2 2 113 LYS HZ2  H  -5.041  11.041  -6.221 1.00 . B B . 445 LYS HZ2  1 1 
       13 29698 2 2 113 LYS HZ3  H  -5.149   9.438  -6.743 1.00 . B B . 445 LYS HZ3  1 1 
       13 29699 2 2 113 LYS N    N  -6.331   5.612  -8.771 1.00 . B B . 445 LYS N    1 1 
       13 29700 2 2 113 LYS NZ   N  -5.619  10.175  -6.179 1.00 . B B . 445 LYS NZ   1 1 
       13 29701 2 2 113 LYS O    O  -3.694   7.650  -7.453 1.00 . B B . 445 LYS O    1 1 
       13 29702 2 2 114 LEU C    C  -2.539   5.068  -6.121 1.00 . B B . 446 LEU C    1 1 
       13 29703 2 2 114 LEU CA   C  -3.759   5.725  -5.496 1.00 . B B . 446 LEU CA   1 1 
       13 29704 2 2 114 LEU CB   C  -4.267   4.874  -4.326 1.00 . B B . 446 LEU CB   1 1 
       13 29705 2 2 114 LEU CD1  C  -5.697   4.637  -2.281 1.00 . B B . 446 LEU CD1  1 1 
       13 29706 2 2 114 LEU CD2  C  -4.370   6.722  -2.630 1.00 . B B . 446 LEU CD2  1 1 
       13 29707 2 2 114 LEU CG   C  -5.153   5.610  -3.314 1.00 . B B . 446 LEU CG   1 1 
       13 29708 2 2 114 LEU H    H  -5.618   5.394  -6.486 1.00 . B B . 446 LEU H    1 1 
       13 29709 2 2 114 LEU HA   H  -3.473   6.696  -5.123 1.00 . B B . 446 LEU HA   1 1 
       13 29710 2 2 114 LEU HB2  H  -4.826   4.041  -4.726 1.00 . B B . 446 LEU HB2  1 1 
       13 29711 2 2 114 LEU HB3  H  -3.408   4.483  -3.802 1.00 . B B . 446 LEU HB3  1 1 
       13 29712 2 2 114 LEU HD11 H  -4.896   4.310  -1.635 1.00 . B B . 446 LEU HD11 1 1 
       13 29713 2 2 114 LEU HD12 H  -6.127   3.783  -2.783 1.00 . B B . 446 LEU HD12 1 1 
       13 29714 2 2 114 LEU HD13 H  -6.458   5.128  -1.692 1.00 . B B . 446 LEU HD13 1 1 
       13 29715 2 2 114 LEU HD21 H  -4.217   6.469  -1.590 1.00 . B B . 446 LEU HD21 1 1 
       13 29716 2 2 114 LEU HD22 H  -4.923   7.646  -2.698 1.00 . B B . 446 LEU HD22 1 1 
       13 29717 2 2 114 LEU HD23 H  -3.412   6.840  -3.115 1.00 . B B . 446 LEU HD23 1 1 
       13 29718 2 2 114 LEU HG   H  -5.992   6.056  -3.826 1.00 . B B . 446 LEU HG   1 1 
       13 29719 2 2 114 LEU N    N  -4.791   5.929  -6.516 1.00 . B B . 446 LEU N    1 1 
       13 29720 2 2 114 LEU O    O  -1.410   5.492  -5.898 1.00 . B B . 446 LEU O    1 1 
       13 29721 2 2 115 GLN C    C  -1.068   4.354  -8.634 1.00 . B B . 447 GLN C    1 1 
       13 29722 2 2 115 GLN CA   C  -1.744   3.365  -7.683 1.00 . B B . 447 GLN CA   1 1 
       13 29723 2 2 115 GLN CB   C  -2.361   2.198  -8.463 1.00 . B B . 447 GLN CB   1 1 
       13 29724 2 2 115 GLN CD   C  -2.028   0.227 -10.002 1.00 . B B . 447 GLN CD   1 1 
       13 29725 2 2 115 GLN CG   C  -1.357   1.341  -9.219 1.00 . B B . 447 GLN CG   1 1 
       13 29726 2 2 115 GLN H    H  -3.711   3.711  -6.989 1.00 . B B . 447 GLN H    1 1 
       13 29727 2 2 115 GLN HA   H  -1.013   2.981  -6.988 1.00 . B B . 447 GLN HA   1 1 
       13 29728 2 2 115 GLN HB2  H  -2.889   1.561  -7.770 1.00 . B B . 447 GLN HB2  1 1 
       13 29729 2 2 115 GLN HB3  H  -3.067   2.596  -9.177 1.00 . B B . 447 GLN HB3  1 1 
       13 29730 2 2 115 GLN HE21 H  -0.409  -0.908  -9.838 1.00 . B B . 447 GLN HE21 1 1 
       13 29731 2 2 115 GLN HE22 H  -1.728  -1.601 -10.714 1.00 . B B . 447 GLN HE22 1 1 
       13 29732 2 2 115 GLN HG2  H  -0.811   1.967  -9.906 1.00 . B B . 447 GLN HG2  1 1 
       13 29733 2 2 115 GLN HG3  H  -0.672   0.901  -8.510 1.00 . B B . 447 GLN HG3  1 1 
       13 29734 2 2 115 GLN N    N  -2.788   4.040  -6.920 1.00 . B B . 447 GLN N    1 1 
       13 29735 2 2 115 GLN NE2  N  -1.318  -0.871 -10.202 1.00 . B B . 447 GLN NE2  1 1 
       13 29736 2 2 115 GLN O    O   0.076   4.166  -9.037 1.00 . B B . 447 GLN O    1 1 
       13 29737 2 2 115 GLN OE1  O  -3.175   0.360 -10.434 1.00 . B B . 447 GLN OE1  1 1 
       13 29738 2 2 116 ASP C    C  -0.224   7.310  -9.048 1.00 . B B . 448 ASP C    1 1 
       13 29739 2 2 116 ASP CA   C  -1.265   6.490  -9.814 1.00 . B B . 448 ASP CA   1 1 
       13 29740 2 2 116 ASP CB   C  -2.409   7.396 -10.286 1.00 . B B . 448 ASP CB   1 1 
       13 29741 2 2 116 ASP CG   C  -1.928   8.685 -10.923 1.00 . B B . 448 ASP CG   1 1 
       13 29742 2 2 116 ASP H    H  -2.725   5.462  -8.677 1.00 . B B . 448 ASP H    1 1 
       13 29743 2 2 116 ASP HA   H  -0.791   6.045 -10.675 1.00 . B B . 448 ASP HA   1 1 
       13 29744 2 2 116 ASP HB2  H  -3.003   6.862 -11.011 1.00 . B B . 448 ASP HB2  1 1 
       13 29745 2 2 116 ASP HB3  H  -3.030   7.646  -9.438 1.00 . B B . 448 ASP HB3  1 1 
       13 29746 2 2 116 ASP N    N  -1.796   5.410  -8.984 1.00 . B B . 448 ASP N    1 1 
       13 29747 2 2 116 ASP O    O   0.944   7.363  -9.440 1.00 . B B . 448 ASP O    1 1 
       13 29748 2 2 116 ASP OD1  O  -1.657   8.687 -12.141 1.00 . B B . 448 ASP OD1  1 1 
       13 29749 2 2 116 ASP OD2  O  -1.848   9.709 -10.210 1.00 . B B . 448 ASP OD2  1 1 
       13 29750 2 2 117 VAL C    C   1.380   7.906  -6.537 1.00 . B B . 449 VAL C    1 1 
       13 29751 2 2 117 VAL CA   C   0.243   8.752  -7.127 1.00 . B B . 449 VAL CA   1 1 
       13 29752 2 2 117 VAL CB   C  -0.529   9.505  -6.005 1.00 . B B . 449 VAL CB   1 1 
       13 29753 2 2 117 VAL CG1  C  -1.284   8.544  -5.100 1.00 . B B . 449 VAL CG1  1 1 
       13 29754 2 2 117 VAL CG2  C   0.406  10.384  -5.183 1.00 . B B . 449 VAL CG2  1 1 
       13 29755 2 2 117 VAL H    H  -1.614   7.904  -7.731 1.00 . B B . 449 VAL H    1 1 
       13 29756 2 2 117 VAL HA   H   0.687   9.496  -7.772 1.00 . B B . 449 VAL HA   1 1 
       13 29757 2 2 117 VAL HB   H  -1.255  10.150  -6.479 1.00 . B B . 449 VAL HB   1 1 
       13 29758 2 2 117 VAL HG11 H  -1.801   9.102  -4.333 1.00 . B B . 449 VAL HG11 1 1 
       13 29759 2 2 117 VAL HG12 H  -0.588   7.859  -4.640 1.00 . B B . 449 VAL HG12 1 1 
       13 29760 2 2 117 VAL HG13 H  -2.001   7.989  -5.687 1.00 . B B . 449 VAL HG13 1 1 
       13 29761 2 2 117 VAL HG21 H   1.003   9.766  -4.528 1.00 . B B . 449 VAL HG21 1 1 
       13 29762 2 2 117 VAL HG22 H  -0.177  11.075  -4.592 1.00 . B B . 449 VAL HG22 1 1 
       13 29763 2 2 117 VAL HG23 H   1.056  10.937  -5.845 1.00 . B B . 449 VAL HG23 1 1 
       13 29764 2 2 117 VAL N    N  -0.658   7.949  -7.961 1.00 . B B . 449 VAL N    1 1 
       13 29765 2 2 117 VAL O    O   2.536   8.333  -6.538 1.00 . B B . 449 VAL O    1 1 
       13 29766 2 2 118 PHE C    C   3.106   5.449  -6.607 1.00 . B B . 450 PHE C    1 1 
       13 29767 2 2 118 PHE CA   C   2.061   5.777  -5.542 1.00 . B B . 450 PHE CA   1 1 
       13 29768 2 2 118 PHE CB   C   1.385   4.488  -5.053 1.00 . B B . 450 PHE CB   1 1 
       13 29769 2 2 118 PHE CD1  C   3.006   3.297  -3.550 1.00 . B B . 450 PHE CD1  1 1 
       13 29770 2 2 118 PHE CD2  C   2.583   2.385  -5.713 1.00 . B B . 450 PHE CD2  1 1 
       13 29771 2 2 118 PHE CE1  C   3.892   2.268  -3.291 1.00 . B B . 450 PHE CE1  1 1 
       13 29772 2 2 118 PHE CE2  C   3.466   1.356  -5.459 1.00 . B B . 450 PHE CE2  1 1 
       13 29773 2 2 118 PHE CG   C   2.343   3.367  -4.764 1.00 . B B . 450 PHE CG   1 1 
       13 29774 2 2 118 PHE CZ   C   4.121   1.297  -4.246 1.00 . B B . 450 PHE CZ   1 1 
       13 29775 2 2 118 PHE H    H   0.112   6.437  -6.033 1.00 . B B . 450 PHE H    1 1 
       13 29776 2 2 118 PHE HA   H   2.556   6.251  -4.705 1.00 . B B . 450 PHE HA   1 1 
       13 29777 2 2 118 PHE HB2  H   0.840   4.698  -4.146 1.00 . B B . 450 PHE HB2  1 1 
       13 29778 2 2 118 PHE HB3  H   0.693   4.146  -5.810 1.00 . B B . 450 PHE HB3  1 1 
       13 29779 2 2 118 PHE HD1  H   2.824   4.055  -2.799 1.00 . B B . 450 PHE HD1  1 1 
       13 29780 2 2 118 PHE HD2  H   2.071   2.429  -6.663 1.00 . B B . 450 PHE HD2  1 1 
       13 29781 2 2 118 PHE HE1  H   4.401   2.222  -2.343 1.00 . B B . 450 PHE HE1  1 1 
       13 29782 2 2 118 PHE HE2  H   3.645   0.597  -6.206 1.00 . B B . 450 PHE HE2  1 1 
       13 29783 2 2 118 PHE HZ   H   4.812   0.496  -4.047 1.00 . B B . 450 PHE HZ   1 1 
       13 29784 2 2 118 PHE N    N   1.057   6.705  -6.057 1.00 . B B . 450 PHE N    1 1 
       13 29785 2 2 118 PHE O    O   4.297   5.402  -6.315 1.00 . B B . 450 PHE O    1 1 
       13 29786 2 2 119 GLU C    C   4.601   5.969  -9.106 1.00 . B B . 451 GLU C    1 1 
       13 29787 2 2 119 GLU CA   C   3.536   4.890  -8.944 1.00 . B B . 451 GLU CA   1 1 
       13 29788 2 2 119 GLU CB   C   2.718   4.745 -10.235 1.00 . B B . 451 GLU CB   1 1 
       13 29789 2 2 119 GLU CD   C   4.613   4.619 -11.919 1.00 . B B . 451 GLU CD   1 1 
       13 29790 2 2 119 GLU CG   C   3.392   3.941 -11.340 1.00 . B B . 451 GLU CG   1 1 
       13 29791 2 2 119 GLU H    H   1.684   5.289  -8.002 1.00 . B B . 451 GLU H    1 1 
       13 29792 2 2 119 GLU HA   H   4.016   3.950  -8.717 1.00 . B B . 451 GLU HA   1 1 
       13 29793 2 2 119 GLU HB2  H   1.783   4.262  -9.997 1.00 . B B . 451 GLU HB2  1 1 
       13 29794 2 2 119 GLU HB3  H   2.508   5.732 -10.620 1.00 . B B . 451 GLU HB3  1 1 
       13 29795 2 2 119 GLU HG2  H   3.694   2.986 -10.935 1.00 . B B . 451 GLU HG2  1 1 
       13 29796 2 2 119 GLU HG3  H   2.677   3.780 -12.134 1.00 . B B . 451 GLU HG3  1 1 
       13 29797 2 2 119 GLU N    N   2.648   5.227  -7.835 1.00 . B B . 451 GLU N    1 1 
       13 29798 2 2 119 GLU O    O   5.797   5.681  -9.094 1.00 . B B . 451 GLU O    1 1 
       13 29799 2 2 119 GLU OE1  O   4.483   5.748 -12.441 1.00 . B B . 451 GLU OE1  1 1 
       13 29800 2 2 119 GLU OE2  O   5.706   4.021 -11.861 1.00 . B B . 451 GLU OE2  1 1 
       13 29801 2 2 120 MET C    C   5.954   8.502  -8.193 1.00 . B B . 452 MET C    1 1 
       13 29802 2 2 120 MET CA   C   5.052   8.343  -9.415 1.00 . B B . 452 MET CA   1 1 
       13 29803 2 2 120 MET CB   C   4.238   9.621  -9.638 1.00 . B B . 452 MET CB   1 1 
       13 29804 2 2 120 MET CE   C   7.490  10.021 -11.205 1.00 . B B . 452 MET CE   1 1 
       13 29805 2 2 120 MET CG   C   4.813  10.577 -10.679 1.00 . B B . 452 MET CG   1 1 
       13 29806 2 2 120 MET H    H   3.185   7.374  -9.167 1.00 . B B . 452 MET H    1 1 
       13 29807 2 2 120 MET HA   H   5.658   8.146 -10.285 1.00 . B B . 452 MET HA   1 1 
       13 29808 2 2 120 MET HB2  H   3.243   9.346  -9.951 1.00 . B B . 452 MET HB2  1 1 
       13 29809 2 2 120 MET HB3  H   4.169  10.151  -8.699 1.00 . B B . 452 MET HB3  1 1 
       13 29810 2 2 120 MET HE1  H   8.530  10.294 -11.095 1.00 . B B . 452 MET HE1  1 1 
       13 29811 2 2 120 MET HE2  H   7.217  10.049 -12.248 1.00 . B B . 452 MET HE2  1 1 
       13 29812 2 2 120 MET HE3  H   7.340   9.025 -10.820 1.00 . B B . 452 MET HE3  1 1 
       13 29813 2 2 120 MET HG2  H   4.853  10.065 -11.627 1.00 . B B . 452 MET HG2  1 1 
       13 29814 2 2 120 MET HG3  H   4.151  11.427 -10.765 1.00 . B B . 452 MET HG3  1 1 
       13 29815 2 2 120 MET N    N   4.151   7.212  -9.222 1.00 . B B . 452 MET N    1 1 
       13 29816 2 2 120 MET O    O   7.174   8.646  -8.308 1.00 . B B . 452 MET O    1 1 
       13 29817 2 2 120 MET SD   S   6.471  11.177 -10.289 1.00 . B B . 452 MET SD   1 1 
       13 29818 2 2 121 ARG C    C   7.125   7.526  -5.584 1.00 . B B . 453 ARG C    1 1 
       13 29819 2 2 121 ARG CA   C   6.042   8.588  -5.755 1.00 . B B . 453 ARG CA   1 1 
       13 29820 2 2 121 ARG CB   C   5.057   8.518  -4.584 1.00 . B B . 453 ARG CB   1 1 
       13 29821 2 2 121 ARG CD   C   5.898  10.593  -3.447 1.00 . B B . 453 ARG CD   1 1 
       13 29822 2 2 121 ARG CG   C   4.679   9.875  -4.000 1.00 . B B . 453 ARG CG   1 1 
       13 29823 2 2 121 ARG CZ   C   6.298  12.280  -1.692 1.00 . B B . 453 ARG CZ   1 1 
       13 29824 2 2 121 ARG H    H   4.364   8.281  -7.012 1.00 . B B . 453 ARG H    1 1 
       13 29825 2 2 121 ARG HA   H   6.513   9.560  -5.751 1.00 . B B . 453 ARG HA   1 1 
       13 29826 2 2 121 ARG HB2  H   4.153   8.035  -4.923 1.00 . B B . 453 ARG HB2  1 1 
       13 29827 2 2 121 ARG HB3  H   5.497   7.923  -3.799 1.00 . B B . 453 ARG HB3  1 1 
       13 29828 2 2 121 ARG HD2  H   6.446   9.906  -2.819 1.00 . B B . 453 ARG HD2  1 1 
       13 29829 2 2 121 ARG HD3  H   6.522  10.906  -4.277 1.00 . B B . 453 ARG HD3  1 1 
       13 29830 2 2 121 ARG HE   H   4.671  12.196  -2.860 1.00 . B B . 453 ARG HE   1 1 
       13 29831 2 2 121 ARG HG2  H   4.231  10.488  -4.770 1.00 . B B . 453 ARG HG2  1 1 
       13 29832 2 2 121 ARG HG3  H   3.969   9.724  -3.200 1.00 . B B . 453 ARG HG3  1 1 
       13 29833 2 2 121 ARG HH11 H   7.805  10.943  -1.925 1.00 . B B . 453 ARG HH11 1 1 
       13 29834 2 2 121 ARG HH12 H   8.053  12.131  -0.684 1.00 . B B . 453 ARG HH12 1 1 
       13 29835 2 2 121 ARG HH21 H   4.980  13.746  -1.208 1.00 . B B . 453 ARG HH21 1 1 
       13 29836 2 2 121 ARG HH22 H   6.453  13.723  -0.280 1.00 . B B . 453 ARG HH22 1 1 
       13 29837 2 2 121 ARG N    N   5.335   8.439  -7.023 1.00 . B B . 453 ARG N    1 1 
       13 29838 2 2 121 ARG NE   N   5.535  11.769  -2.661 1.00 . B B . 453 ARG NE   1 1 
       13 29839 2 2 121 ARG NH1  N   7.478  11.741  -1.411 1.00 . B B . 453 ARG NH1  1 1 
       13 29840 2 2 121 ARG NH2  N   5.879  13.331  -1.004 1.00 . B B . 453 ARG NH2  1 1 
       13 29841 2 2 121 ARG O    O   8.225   7.831  -5.119 1.00 . B B . 453 ARG O    1 1 
       13 29842 2 2 122 PHE C    C   8.830   5.179  -6.901 1.00 . B B . 454 PHE C    1 1 
       13 29843 2 2 122 PHE CA   C   7.778   5.205  -5.773 1.00 . B B . 454 PHE CA   1 1 
       13 29844 2 2 122 PHE CB   C   7.059   3.849  -5.679 1.00 . B B . 454 PHE CB   1 1 
       13 29845 2 2 122 PHE CD1  C   8.905   2.588  -4.527 1.00 . B B . 454 PHE CD1  1 1 
       13 29846 2 2 122 PHE CD2  C   8.035   1.712  -6.570 1.00 . B B . 454 PHE CD2  1 1 
       13 29847 2 2 122 PHE CE1  C   9.807   1.544  -4.464 1.00 . B B . 454 PHE CE1  1 1 
       13 29848 2 2 122 PHE CE2  C   8.930   0.662  -6.505 1.00 . B B . 454 PHE CE2  1 1 
       13 29849 2 2 122 PHE CG   C   8.010   2.685  -5.584 1.00 . B B . 454 PHE CG   1 1 
       13 29850 2 2 122 PHE CZ   C   9.819   0.579  -5.451 1.00 . B B . 454 PHE CZ   1 1 
       13 29851 2 2 122 PHE H    H   5.949   6.091  -6.367 1.00 . B B . 454 PHE H    1 1 
       13 29852 2 2 122 PHE HA   H   8.268   5.395  -4.827 1.00 . B B . 454 PHE HA   1 1 
       13 29853 2 2 122 PHE HB2  H   6.431   3.840  -4.801 1.00 . B B . 454 PHE HB2  1 1 
       13 29854 2 2 122 PHE HB3  H   6.447   3.710  -6.558 1.00 . B B . 454 PHE HB3  1 1 
       13 29855 2 2 122 PHE HD1  H   8.892   3.336  -3.745 1.00 . B B . 454 PHE HD1  1 1 
       13 29856 2 2 122 PHE HD2  H   7.340   1.775  -7.395 1.00 . B B . 454 PHE HD2  1 1 
       13 29857 2 2 122 PHE HE1  H  10.503   1.486  -3.644 1.00 . B B . 454 PHE HE1  1 1 
       13 29858 2 2 122 PHE HE2  H   8.937  -0.092  -7.278 1.00 . B B . 454 PHE HE2  1 1 
       13 29859 2 2 122 PHE HZ   H  10.529  -0.236  -5.402 1.00 . B B . 454 PHE HZ   1 1 
       13 29860 2 2 122 PHE N    N   6.827   6.286  -5.963 1.00 . B B . 454 PHE N    1 1 
       13 29861 2 2 122 PHE O    O   9.876   4.548  -6.778 1.00 . B B . 454 PHE O    1 1 
       13 29862 2 2 123 ALA C    C  10.699   6.705  -8.922 1.00 . B B . 455 ALA C    1 1 
       13 29863 2 2 123 ALA CA   C   9.437   5.870  -9.164 1.00 . B B . 455 ALA CA   1 1 
       13 29864 2 2 123 ALA CB   C   8.693   6.399 -10.380 1.00 . B B . 455 ALA CB   1 1 
       13 29865 2 2 123 ALA H    H   7.722   6.384  -8.043 1.00 . B B . 455 ALA H    1 1 
       13 29866 2 2 123 ALA HA   H   9.721   4.848  -9.373 1.00 . B B . 455 ALA HA   1 1 
       13 29867 2 2 123 ALA HB1  H   8.358   7.406 -10.185 1.00 . B B . 455 ALA HB1  1 1 
       13 29868 2 2 123 ALA HB2  H   7.841   5.769 -10.585 1.00 . B B . 455 ALA HB2  1 1 
       13 29869 2 2 123 ALA HB3  H   9.354   6.401 -11.235 1.00 . B B . 455 ALA HB3  1 1 
       13 29870 2 2 123 ALA N    N   8.549   5.868  -8.003 1.00 . B B . 455 ALA N    1 1 
       13 29871 2 2 123 ALA O    O  11.723   6.507  -9.577 1.00 . B B . 455 ALA O    1 1 
       13 29872 2 2 124 LYS C    C  12.833   8.088  -6.869 1.00 . B B . 456 LYS C    1 1 
       13 29873 2 2 124 LYS CA   C  11.696   8.604  -7.765 1.00 . B B . 456 LYS CA   1 1 
       13 29874 2 2 124 LYS CB   C  11.127   9.896  -7.172 1.00 . B B . 456 LYS CB   1 1 
       13 29875 2 2 124 LYS CD   C   9.721  11.948  -7.509 1.00 . B B . 456 LYS CD   1 1 
       13 29876 2 2 124 LYS CE   C   8.765  12.680  -8.434 1.00 . B B . 456 LYS CE   1 1 
       13 29877 2 2 124 LYS CG   C  10.109  10.588  -8.065 1.00 . B B . 456 LYS CG   1 1 
       13 29878 2 2 124 LYS H    H   9.828   7.676  -7.399 1.00 . B B . 456 LYS H    1 1 
       13 29879 2 2 124 LYS HA   H  12.111   8.834  -8.735 1.00 . B B . 456 LYS HA   1 1 
       13 29880 2 2 124 LYS HB2  H  10.647   9.664  -6.232 1.00 . B B . 456 LYS HB2  1 1 
       13 29881 2 2 124 LYS HB3  H  11.939  10.584  -6.989 1.00 . B B . 456 LYS HB3  1 1 
       13 29882 2 2 124 LYS HD2  H   9.241  11.809  -6.552 1.00 . B B . 456 LYS HD2  1 1 
       13 29883 2 2 124 LYS HD3  H  10.613  12.543  -7.382 1.00 . B B . 456 LYS HD3  1 1 
       13 29884 2 2 124 LYS HE2  H   9.220  12.760  -9.410 1.00 . B B . 456 LYS HE2  1 1 
       13 29885 2 2 124 LYS HE3  H   7.852  12.108  -8.510 1.00 . B B . 456 LYS HE3  1 1 
       13 29886 2 2 124 LYS HG2  H  10.534  10.719  -9.051 1.00 . B B . 456 LYS HG2  1 1 
       13 29887 2 2 124 LYS HG3  H   9.226   9.971  -8.131 1.00 . B B . 456 LYS HG3  1 1 
       13 29888 2 2 124 LYS HZ1  H   7.770  14.509  -8.582 1.00 . B B . 456 LYS HZ1  1 1 
       13 29889 2 2 124 LYS HZ2  H   9.305  14.620  -7.883 1.00 . B B . 456 LYS HZ2  1 1 
       13 29890 2 2 124 LYS HZ3  H   8.015  13.990  -6.993 1.00 . B B . 456 LYS HZ3  1 1 
       13 29891 2 2 124 LYS N    N  10.627   7.632  -7.973 1.00 . B B . 456 LYS N    1 1 
       13 29892 2 2 124 LYS NZ   N   8.442  14.043  -7.939 1.00 . B B . 456 LYS NZ   1 1 
       13 29893 2 2 124 LYS O    O  13.288   8.824  -6.002 1.00 . B B . 456 LYS O    1 1 
       13 29894 2 2 125 MET C    C  15.726   6.895  -6.683 1.00 . B B . 457 MET C    1 1 
       13 29895 2 2 125 MET CA   C  14.391   6.291  -6.248 1.00 . B B . 457 MET CA   1 1 
       13 29896 2 2 125 MET CB   C  14.531   4.759  -6.393 1.00 . B B . 457 MET CB   1 1 
       13 29897 2 2 125 MET CE   C  13.054   4.019  -3.448 1.00 . B B . 457 MET CE   1 1 
       13 29898 2 2 125 MET CG   C  13.249   3.975  -6.239 1.00 . B B . 457 MET CG   1 1 
       13 29899 2 2 125 MET H    H  12.839   6.268  -7.722 1.00 . B B . 457 MET H    1 1 
       13 29900 2 2 125 MET HA   H  14.213   6.534  -5.212 1.00 . B B . 457 MET HA   1 1 
       13 29901 2 2 125 MET HB2  H  14.923   4.550  -7.375 1.00 . B B . 457 MET HB2  1 1 
       13 29902 2 2 125 MET HB3  H  15.239   4.397  -5.660 1.00 . B B . 457 MET HB3  1 1 
       13 29903 2 2 125 MET HE1  H  12.817   2.973  -3.267 1.00 . B B . 457 MET HE1  1 1 
       13 29904 2 2 125 MET HE2  H  12.751   4.607  -2.594 1.00 . B B . 457 MET HE2  1 1 
       13 29905 2 2 125 MET HE3  H  14.118   4.125  -3.597 1.00 . B B . 457 MET HE3  1 1 
       13 29906 2 2 125 MET HG2  H  12.728   4.007  -7.184 1.00 . B B . 457 MET HG2  1 1 
       13 29907 2 2 125 MET HG3  H  13.501   2.950  -6.012 1.00 . B B . 457 MET HG3  1 1 
       13 29908 2 2 125 MET N    N  13.271   6.835  -7.048 1.00 . B B . 457 MET N    1 1 
       13 29909 2 2 125 MET O    O  16.213   6.581  -7.771 1.00 . B B . 457 MET O    1 1 
       13 29910 2 2 125 MET SD   S  12.187   4.598  -4.911 1.00 . B B . 457 MET SD   1 1 
       13 29911 2 2 126 PRO C    C  18.690   7.086  -5.652 1.00 . B B . 458 PRO C    1 1 
       13 29912 2 2 126 PRO CA   C  17.728   8.172  -6.097 1.00 . B B . 458 PRO CA   1 1 
       13 29913 2 2 126 PRO CB   C  17.903   9.403  -5.219 1.00 . B B . 458 PRO CB   1 1 
       13 29914 2 2 126 PRO CD   C  15.751   8.483  -4.720 1.00 . B B . 458 PRO CD   1 1 
       13 29915 2 2 126 PRO CG   C  16.913   9.229  -4.122 1.00 . B B . 458 PRO CG   1 1 
       13 29916 2 2 126 PRO HA   H  17.913   8.424  -7.130 1.00 . B B . 458 PRO HA   1 1 
       13 29917 2 2 126 PRO HB2  H  18.917   9.436  -4.842 1.00 . B B . 458 PRO HB2  1 1 
       13 29918 2 2 126 PRO HB3  H  17.703  10.286  -5.799 1.00 . B B . 458 PRO HB3  1 1 
       13 29919 2 2 126 PRO HD2  H  15.341   7.786  -4.005 1.00 . B B . 458 PRO HD2  1 1 
       13 29920 2 2 126 PRO HD3  H  14.995   9.184  -5.050 1.00 . B B . 458 PRO HD3  1 1 
       13 29921 2 2 126 PRO HG2  H  17.349   8.655  -3.319 1.00 . B B . 458 PRO HG2  1 1 
       13 29922 2 2 126 PRO HG3  H  16.592  10.193  -3.762 1.00 . B B . 458 PRO HG3  1 1 
       13 29923 2 2 126 PRO N    N  16.344   7.774  -5.873 1.00 . B B . 458 PRO N    1 1 
       13 29924 2 2 126 PRO O    O  18.362   6.265  -4.791 1.00 . B B . 458 PRO O    1 1 
       13 29925 2 2 127 ASP C    C  21.726   6.738  -4.731 1.00 . B B . 459 ASP C    1 1 
       13 29926 2 2 127 ASP CA   C  20.910   6.142  -5.868 1.00 . B B . 459 ASP CA   1 1 
       13 29927 2 2 127 ASP CB   C  21.821   5.795  -7.072 1.00 . B B . 459 ASP CB   1 1 
       13 29928 2 2 127 ASP CG   C  22.437   7.013  -7.730 1.00 . B B . 459 ASP CG   1 1 
       13 29929 2 2 127 ASP H    H  20.038   7.737  -6.961 1.00 . B B . 459 ASP H    1 1 
       13 29930 2 2 127 ASP HA   H  20.420   5.245  -5.503 1.00 . B B . 459 ASP HA   1 1 
       13 29931 2 2 127 ASP HB2  H  22.631   5.170  -6.729 1.00 . B B . 459 ASP HB2  1 1 
       13 29932 2 2 127 ASP HB3  H  21.248   5.258  -7.821 1.00 . B B . 459 ASP HB3  1 1 
       13 29933 2 2 127 ASP N    N  19.864   7.082  -6.250 1.00 . B B . 459 ASP N    1 1 
       13 29934 2 2 127 ASP O    O  22.043   6.062  -3.757 1.00 . B B . 459 ASP O    1 1 
       13 29935 2 2 127 ASP OD1  O  23.643   7.256  -7.531 1.00 . B B . 459 ASP OD1  1 1 
       13 29936 2 2 127 ASP OD2  O  21.718   7.733  -8.455 1.00 . B B . 459 ASP OD2  1 1 
       13 29937 2 2 128 GLU C    C  21.995  10.126  -3.693 1.00 . B B . 460 GLU C    1 1 
       13 29938 2 2 128 GLU CA   C  22.674   8.771  -3.804 1.00 . B B . 460 GLU CA   1 1 
       13 29939 2 2 128 GLU CB   C  24.170   8.950  -4.050 1.00 . B B . 460 GLU CB   1 1 
       13 29940 2 2 128 GLU CD   C  26.481   7.979  -3.752 1.00 . B B . 460 GLU CD   1 1 
       13 29941 2 2 128 GLU CG   C  24.990   7.715  -3.718 1.00 . B B . 460 GLU CG   1 1 
       13 29942 2 2 128 GLU H    H  21.895   8.446  -5.728 1.00 . B B . 460 GLU H    1 1 
       13 29943 2 2 128 GLU HA   H  22.528   8.229  -2.881 1.00 . B B . 460 GLU HA   1 1 
       13 29944 2 2 128 GLU HB2  H  24.318   9.187  -5.095 1.00 . B B . 460 GLU HB2  1 1 
       13 29945 2 2 128 GLU HB3  H  24.528   9.771  -3.447 1.00 . B B . 460 GLU HB3  1 1 
       13 29946 2 2 128 GLU HG2  H  24.723   7.376  -2.728 1.00 . B B . 460 GLU HG2  1 1 
       13 29947 2 2 128 GLU HG3  H  24.759   6.942  -4.437 1.00 . B B . 460 GLU HG3  1 1 
       13 29948 2 2 128 GLU N    N  22.058   8.007  -4.870 1.00 . B B . 460 GLU N    1 1 
       13 29949 2 2 128 GLU O    O  22.494  11.095  -4.299 1.00 . B B . 460 GLU O    1 1 
       13 29950 2 2 128 GLU OXT  O  20.947  10.212  -3.021 1.00 . B B . 460 GLU OXT  1 1 
       13 29951 2 2 128 GLU OE1  O  27.118   7.702  -4.789 1.00 . B B . 460 GLU OE1  1 1 
       13 29952 2 2 128 GLU OE2  O  27.026   8.463  -2.737 1.00 . B B . 460 GLU OE2  1 1 
       14 29953 1 1   1 ASN C    C -18.753 -10.792  -9.111 1.00 . A A .   1 ASN C    1 1 
       14 29954 1 1   1 ASN CA   C -17.326 -10.536  -9.566 1.00 . A A .   1 ASN CA   1 1 
       14 29955 1 1   1 ASN CB   C -16.511  -9.979  -8.397 1.00 . A A .   1 ASN CB   1 1 
       14 29956 1 1   1 ASN CG   C -15.027  -9.928  -8.685 1.00 . A A .   1 ASN CG   1 1 
       14 29957 1 1   1 ASN H1   H -17.777 -10.047 -11.537 1.00 . A A .   1 ASN H1   1 1 
       14 29958 1 1   1 ASN H2   H -16.319  -9.389 -10.988 1.00 . A A .   1 ASN H2   1 1 
       14 29959 1 1   1 ASN H3   H -17.793  -8.728 -10.483 1.00 . A A .   1 ASN H3   1 1 
       14 29960 1 1   1 ASN HA   H -16.893 -11.473  -9.879 1.00 . A A .   1 ASN HA   1 1 
       14 29961 1 1   1 ASN HB2  H -16.849  -8.978  -8.177 1.00 . A A .   1 ASN HB2  1 1 
       14 29962 1 1   1 ASN HB3  H -16.670 -10.604  -7.529 1.00 . A A .   1 ASN HB3  1 1 
       14 29963 1 1   1 ASN HD21 H -14.633 -10.299  -6.778 1.00 . A A .   1 ASN HD21 1 1 
       14 29964 1 1   1 ASN HD22 H -13.256 -10.118  -7.807 1.00 . A A .   1 ASN HD22 1 1 
       14 29965 1 1   1 ASN N    N -17.301  -9.611 -10.723 1.00 . A A .   1 ASN N    1 1 
       14 29966 1 1   1 ASN ND2  N -14.227 -10.133  -7.654 1.00 . A A .   1 ASN ND2  1 1 
       14 29967 1 1   1 ASN O    O -19.299 -10.035  -8.307 1.00 . A A .   1 ASN O    1 1 
       14 29968 1 1   1 ASN OD1  O -14.603  -9.711  -9.818 1.00 . A A .   1 ASN OD1  1 1 
       14 29969 1 1   2 PRO C    C -20.796 -12.735  -7.797 1.00 . A A .   2 PRO C    1 1 
       14 29970 1 1   2 PRO CA   C -20.744 -12.229  -9.233 1.00 . A A .   2 PRO CA   1 1 
       14 29971 1 1   2 PRO CB   C -21.117 -13.355 -10.210 1.00 . A A .   2 PRO CB   1 1 
       14 29972 1 1   2 PRO CD   C -18.835 -12.784 -10.621 1.00 . A A .   2 PRO CD   1 1 
       14 29973 1 1   2 PRO CG   C -20.071 -13.321 -11.275 1.00 . A A .   2 PRO CG   1 1 
       14 29974 1 1   2 PRO HA   H -21.429 -11.401  -9.349 1.00 . A A .   2 PRO HA   1 1 
       14 29975 1 1   2 PRO HB2  H -21.114 -14.301  -9.687 1.00 . A A .   2 PRO HB2  1 1 
       14 29976 1 1   2 PRO HB3  H -22.099 -13.169 -10.618 1.00 . A A .   2 PRO HB3  1 1 
       14 29977 1 1   2 PRO HD2  H -18.277 -13.580 -10.149 1.00 . A A .   2 PRO HD2  1 1 
       14 29978 1 1   2 PRO HD3  H -18.221 -12.261 -11.337 1.00 . A A .   2 PRO HD3  1 1 
       14 29979 1 1   2 PRO HG2  H -19.894 -14.319 -11.649 1.00 . A A .   2 PRO HG2  1 1 
       14 29980 1 1   2 PRO HG3  H -20.385 -12.669 -12.077 1.00 . A A .   2 PRO HG3  1 1 
       14 29981 1 1   2 PRO N    N -19.383 -11.858  -9.622 1.00 . A A .   2 PRO N    1 1 
       14 29982 1 1   2 PRO O    O -21.760 -12.491  -7.074 1.00 . A A .   2 PRO O    1 1 
       14 29983 1 1   3 ASP C    C -18.705 -13.213  -5.184 1.00 . A A .   3 ASP C    1 1 
       14 29984 1 1   3 ASP CA   C -19.669 -14.001  -6.058 1.00 . A A .   3 ASP CA   1 1 
       14 29985 1 1   3 ASP CB   C -19.220 -15.466  -6.127 1.00 . A A .   3 ASP CB   1 1 
       14 29986 1 1   3 ASP CG   C -20.170 -16.340  -6.922 1.00 . A A .   3 ASP CG   1 1 
       14 29987 1 1   3 ASP H    H -18.983 -13.540  -8.002 1.00 . A A .   3 ASP H    1 1 
       14 29988 1 1   3 ASP HA   H -20.655 -13.956  -5.622 1.00 . A A .   3 ASP HA   1 1 
       14 29989 1 1   3 ASP HB2  H -18.247 -15.515  -6.592 1.00 . A A .   3 ASP HB2  1 1 
       14 29990 1 1   3 ASP HB3  H -19.152 -15.862  -5.124 1.00 . A A .   3 ASP HB3  1 1 
       14 29991 1 1   3 ASP N    N -19.739 -13.424  -7.390 1.00 . A A .   3 ASP N    1 1 
       14 29992 1 1   3 ASP O    O -17.488 -13.249  -5.399 1.00 . A A .   3 ASP O    1 1 
       14 29993 1 1   3 ASP OD1  O -21.249 -16.688  -6.396 1.00 . A A .   3 ASP OD1  1 1 
       14 29994 1 1   3 ASP OD2  O -19.831 -16.706  -8.070 1.00 . A A .   3 ASP OD2  1 1 
       14 29995 1 1   4 GLY C    C -18.090 -10.363  -3.723 1.00 . A A .   4 GLY C    1 1 
       14 29996 1 1   4 GLY CA   C -18.429 -11.767  -3.267 1.00 . A A .   4 GLY CA   1 1 
       14 29997 1 1   4 GLY H    H -20.229 -12.441  -4.150 1.00 . A A .   4 GLY H    1 1 
       14 29998 1 1   4 GLY HA2  H -18.956 -11.708  -2.326 1.00 . A A .   4 GLY HA2  1 1 
       14 29999 1 1   4 GLY HA3  H -17.511 -12.315  -3.118 1.00 . A A .   4 GLY HA3  1 1 
       14 30000 1 1   4 GLY N    N -19.251 -12.488  -4.218 1.00 . A A .   4 GLY N    1 1 
       14 30001 1 1   4 GLY O    O -18.123 -10.064  -4.920 1.00 . A A .   4 GLY O    1 1 
       14 30002 1 1   5 GLY C    C -17.659  -7.180  -1.956 1.00 . A A .   5 GLY C    1 1 
       14 30003 1 1   5 GLY CA   C -17.377  -8.146  -3.086 1.00 . A A .   5 GLY CA   1 1 
       14 30004 1 1   5 GLY H    H -17.849  -9.775  -1.828 1.00 . A A .   5 GLY H    1 1 
       14 30005 1 1   5 GLY HA2  H -16.315  -8.142  -3.295 1.00 . A A .   5 GLY HA2  1 1 
       14 30006 1 1   5 GLY HA3  H -17.909  -7.818  -3.967 1.00 . A A .   5 GLY HA3  1 1 
       14 30007 1 1   5 GLY N    N -17.783  -9.498  -2.767 1.00 . A A .   5 GLY N    1 1 
       14 30008 1 1   5 GLY O    O -18.515  -7.437  -1.112 1.00 . A A .   5 GLY O    1 1 
       14 30009 1 1   6 .   C    C -18.312  -4.146  -1.276 1.00 . A A .   6 ALY C    1 1 
       14 30010 1 1   6 .   CA   C -17.126  -5.033  -0.931 1.00 . A A .   6 ALY CA   1 1 
       14 30011 1 1   6 .   CB   C -15.870  -4.171  -0.811 1.00 . A A .   6 ALY CB   1 1 
       14 30012 1 1   6 .   CD   C -13.810  -3.629   0.432 1.00 . A A .   6 ALY CD   1 1 
       14 30013 1 1   6 .   CE   C -12.494  -4.192   0.918 1.00 . A A .   6 ALY CE   1 1 
       14 30014 1 1   6 .   CG   C -14.804  -4.721   0.107 1.00 . A A .   6 ALY CG   1 1 
       14 30015 1 1   6 .   CH   C -10.389  -3.269   0.104 1.00 . A A .   6 ALY CH   1 1 
       14 30016 1 1   6 .   CH3  C  -9.332  -2.161   0.155 1.00 . A A .   6 ALY CH3  1 1 
       14 30017 1 1   6 .   H    H -16.261  -5.931  -2.640 1.00 . A A .   6 ALY H    1 1 
       14 30018 1 1   6 .   HB2  H -16.138  -3.193  -0.461 1.00 . A A .   6 ALY HB2  1 1 
       14 30019 1 1   6 .   HB3  H -15.431  -4.071  -1.791 1.00 . A A .   6 ALY HB3  1 1 
       14 30020 1 1   6 .   HCA  H -17.314  -5.514   0.013 1.00 . A A .   6 ALY HCA  1 1 
       14 30021 1 1   6 .   HD2  H -14.227  -3.001   1.207 1.00 . A A .   6 ALY HD2  1 1 
       14 30022 1 1   6 .   HD3  H -13.639  -3.039  -0.454 1.00 . A A .   6 ALY HD3  1 1 
       14 30023 1 1   6 .   HE2  H -12.207  -5.005   0.277 1.00 . A A .   6 ALY HE2  1 1 
       14 30024 1 1   6 .   HE3  H -12.618  -4.553   1.928 1.00 . A A .   6 ALY HE3  1 1 
       14 30025 1 1   6 .   HG2  H -14.293  -5.533  -0.385 1.00 . A A .   6 ALY HG2  1 1 
       14 30026 1 1   6 .   HG3  H -15.264  -5.071   1.021 1.00 . A A .   6 ALY HG3  1 1 
       14 30027 1 1   6 .   HH31 H  -9.813  -1.215   0.373 1.00 . A A .   6 ALY HH31 1 1 
       14 30028 1 1   6 .   HH32 H  -8.613  -2.386   0.927 1.00 . A A .   6 ALY HH32 1 1 
       14 30029 1 1   6 .   HH33 H  -8.830  -2.098  -0.799 1.00 . A A .   6 ALY HH33 1 1 
       14 30030 1 1   6 .   HZ   H -11.522  -2.425   1.502 1.00 . A A .   6 ALY HZ   1 1 
       14 30031 1 1   6 .   N    N -16.940  -6.068  -1.940 1.00 . A A .   6 ALY N    1 1 
       14 30032 1 1   6 .   NZ   N -11.442  -3.190   0.898 1.00 . A A .   6 ALY NZ   1 1 
       14 30033 1 1   6 .   O    O -18.132  -2.982  -1.629 1.00 . A A .   6 ALY O    1 1 
       14 30034 1 1   6 .   OH   O -10.243  -4.212  -0.676 1.00 . A A .   6 ALY OH   1 1 
       14 30035 1 1   7 SER C    C -20.844  -2.716  -0.616 1.00 . A A .   7 SER C    1 1 
       14 30036 1 1   7 SER CA   C -20.729  -3.971  -1.485 1.00 . A A .   7 SER CA   1 1 
       14 30037 1 1   7 SER CB   C -21.941  -4.884  -1.273 1.00 . A A .   7 SER CB   1 1 
       14 30038 1 1   7 SER H    H -19.575  -5.634  -0.874 1.00 . A A .   7 SER H    1 1 
       14 30039 1 1   7 SER HA   H -20.686  -3.675  -2.522 1.00 . A A .   7 SER HA   1 1 
       14 30040 1 1   7 SER HB2  H -21.769  -5.824  -1.776 1.00 . A A .   7 SER HB2  1 1 
       14 30041 1 1   7 SER HB3  H -22.071  -5.063  -0.217 1.00 . A A .   7 SER HB3  1 1 
       14 30042 1 1   7 SER HG   H -23.805  -4.994  -1.867 1.00 . A A .   7 SER HG   1 1 
       14 30043 1 1   7 SER N    N -19.508  -4.700  -1.173 1.00 . A A .   7 SER N    1 1 
       14 30044 1 1   7 SER O    O -21.038  -2.805   0.600 1.00 . A A .   7 SER O    1 1 
       14 30045 1 1   7 SER OG   O -23.129  -4.308  -1.789 1.00 . A A .   7 SER OG   1 1 
       14 30046 1 1   8 GLY C    C -19.647   0.642  -0.856 1.00 . A A .   8 GLY C    1 1 
       14 30047 1 1   8 GLY CA   C -20.776  -0.306  -0.505 1.00 . A A .   8 GLY CA   1 1 
       14 30048 1 1   8 GLY H    H -20.547  -1.536  -2.209 1.00 . A A .   8 GLY H    1 1 
       14 30049 1 1   8 GLY HA2  H -21.718   0.176  -0.721 1.00 . A A .   8 GLY HA2  1 1 
       14 30050 1 1   8 GLY HA3  H -20.729  -0.525   0.554 1.00 . A A .   8 GLY HA3  1 1 
       14 30051 1 1   8 GLY N    N -20.705  -1.551  -1.240 1.00 . A A .   8 GLY N    1 1 
       14 30052 1 1   8 GLY O    O -19.075   0.551  -1.944 1.00 . A A .   8 GLY O    1 1 
       14 30053 1 1   9 .   C    C -18.599   3.645  -1.034 1.00 . A A .   9 ALY C    1 1 
       14 30054 1 1   9 .   CA   C -18.252   2.521  -0.065 1.00 . A A .   9 ALY CA   1 1 
       14 30055 1 1   9 .   CB   C -16.931   1.861  -0.477 1.00 . A A .   9 ALY CB   1 1 
       14 30056 1 1   9 .   CD   C -15.051   0.316   0.160 1.00 . A A .   9 ALY CD   1 1 
       14 30057 1 1   9 .   CE   C -14.321  -0.298   1.340 1.00 . A A .   9 ALY CE   1 1 
       14 30058 1 1   9 .   CG   C -16.339   0.983   0.608 1.00 . A A .   9 ALY CG   1 1 
       14 30059 1 1   9 .   CH   C -14.179   0.330   3.711 1.00 . A A .   9 ALY CH   1 1 
       14 30060 1 1   9 .   CH3  C -13.967   1.420   4.766 1.00 . A A .   9 ALY CH3  1 1 
       14 30061 1 1   9 .   H    H -19.862   1.550   0.908 1.00 . A A .   9 ALY H    1 1 
       14 30062 1 1   9 .   HB2  H -16.215   2.633  -0.714 1.00 . A A .   9 ALY HB2  1 1 
       14 30063 1 1   9 .   HB3  H -17.097   1.255  -1.355 1.00 . A A .   9 ALY HB3  1 1 
       14 30064 1 1   9 .   HCA  H -18.110   2.965   0.909 1.00 . A A .   9 ALY HCA  1 1 
       14 30065 1 1   9 .   HD2  H -14.412   1.046  -0.317 1.00 . A A .   9 ALY HD2  1 1 
       14 30066 1 1   9 .   HD3  H -15.293  -0.466  -0.544 1.00 . A A .   9 ALY HD3  1 1 
       14 30067 1 1   9 .   HE2  H -13.355  -0.647   1.009 1.00 . A A .   9 ALY HE2  1 1 
       14 30068 1 1   9 .   HE3  H -14.896  -1.133   1.704 1.00 . A A .   9 ALY HE3  1 1 
       14 30069 1 1   9 .   HG2  H -17.057   0.217   0.867 1.00 . A A .   9 ALY HG2  1 1 
       14 30070 1 1   9 .   HG3  H -16.132   1.591   1.475 1.00 . A A .   9 ALY HG3  1 1 
       14 30071 1 1   9 .   HH31 H -14.901   1.931   4.951 1.00 . A A .   9 ALY HH31 1 1 
       14 30072 1 1   9 .   HH32 H -13.616   0.970   5.683 1.00 . A A .   9 ALY HH32 1 1 
       14 30073 1 1   9 .   HH33 H -13.235   2.129   4.410 1.00 . A A .   9 ALY HH33 1 1 
       14 30074 1 1   9 .   HZ   H -13.967   1.593   2.185 1.00 . A A .   9 ALY HZ   1 1 
       14 30075 1 1   9 .   N    N -19.335   1.542   0.078 1.00 . A A .   9 ALY N    1 1 
       14 30076 1 1   9 .   NZ   N -14.133   0.660   2.425 1.00 . A A .   9 ALY NZ   1 1 
       14 30077 1 1   9 .   O    O -18.803   3.427  -2.228 1.00 . A A .   9 ALY O    1 1 
       14 30078 1 1   9 .   OH   O -14.387  -0.825   4.078 1.00 . A A .   9 ALY OH   1 1 
       14 30079 1 1  10 ALA C    C -17.879   7.125  -0.814 1.00 . A A .  10 ALA C    1 1 
       14 30080 1 1  10 ALA CA   C -18.859   6.053  -1.280 1.00 . A A .  10 ALA CA   1 1 
       14 30081 1 1  10 ALA CB   C -20.297   6.538  -1.141 1.00 . A A .  10 ALA CB   1 1 
       14 30082 1 1  10 ALA H    H -18.550   4.938   0.477 1.00 . A A .  10 ALA H    1 1 
       14 30083 1 1  10 ALA HA   H -18.672   5.816  -2.315 1.00 . A A .  10 ALA HA   1 1 
       14 30084 1 1  10 ALA HB1  H -20.971   5.772  -1.491 1.00 . A A .  10 ALA HB1  1 1 
       14 30085 1 1  10 ALA HB2  H -20.432   7.434  -1.729 1.00 . A A .  10 ALA HB2  1 1 
       14 30086 1 1  10 ALA HB3  H -20.505   6.755  -0.104 1.00 . A A .  10 ALA HB3  1 1 
       14 30087 1 1  10 ALA N    N -18.655   4.850  -0.491 1.00 . A A .  10 ALA N    1 1 
       14 30088 1 1  10 ALA O    O -17.752   7.380   0.385 1.00 . A A .  10 ALA O    1 1 
       14 30089 1 1  11 PRO C    C -16.709   9.938  -0.681 1.00 . A A .  11 PRO C    1 1 
       14 30090 1 1  11 PRO CA   C -16.135   8.765  -1.465 1.00 . A A .  11 PRO CA   1 1 
       14 30091 1 1  11 PRO CB   C -15.666   9.230  -2.845 1.00 . A A .  11 PRO CB   1 1 
       14 30092 1 1  11 PRO CD   C -17.228   7.465  -3.209 1.00 . A A .  11 PRO CD   1 1 
       14 30093 1 1  11 PRO CG   C -15.977   8.098  -3.754 1.00 . A A .  11 PRO CG   1 1 
       14 30094 1 1  11 PRO HA   H -15.299   8.348  -0.922 1.00 . A A .  11 PRO HA   1 1 
       14 30095 1 1  11 PRO HB2  H -16.203  10.124  -3.128 1.00 . A A .  11 PRO HB2  1 1 
       14 30096 1 1  11 PRO HB3  H -14.606   9.433  -2.819 1.00 . A A .  11 PRO HB3  1 1 
       14 30097 1 1  11 PRO HD2  H -18.104   7.927  -3.637 1.00 . A A .  11 PRO HD2  1 1 
       14 30098 1 1  11 PRO HD3  H -17.225   6.404  -3.402 1.00 . A A .  11 PRO HD3  1 1 
       14 30099 1 1  11 PRO HG2  H -16.146   8.464  -4.755 1.00 . A A .  11 PRO HG2  1 1 
       14 30100 1 1  11 PRO HG3  H -15.165   7.387  -3.745 1.00 . A A .  11 PRO HG3  1 1 
       14 30101 1 1  11 PRO N    N -17.143   7.738  -1.763 1.00 . A A .  11 PRO N    1 1 
       14 30102 1 1  11 PRO O    O -16.066  10.461   0.228 1.00 . A A .  11 PRO O    1 1 
       14 30103 1 1  12 ARG C    C -19.694  10.791   0.549 1.00 . A A .  12 ARG C    1 1 
       14 30104 1 1  12 ARG CA   C -18.604  11.405  -0.312 1.00 . A A .  12 ARG CA   1 1 
       14 30105 1 1  12 ARG CB   C -19.214  12.424  -1.276 1.00 . A A .  12 ARG CB   1 1 
       14 30106 1 1  12 ARG CD   C -18.874  13.988  -3.217 1.00 . A A .  12 ARG CD   1 1 
       14 30107 1 1  12 ARG CG   C -18.217  12.994  -2.272 1.00 . A A .  12 ARG CG   1 1 
       14 30108 1 1  12 ARG CZ   C -20.088  13.083  -5.173 1.00 . A A .  12 ARG CZ   1 1 
       14 30109 1 1  12 ARG H    H -18.359   9.930  -1.808 1.00 . A A .  12 ARG H    1 1 
       14 30110 1 1  12 ARG HA   H -17.886  11.899   0.325 1.00 . A A .  12 ARG HA   1 1 
       14 30111 1 1  12 ARG HB2  H -20.008  11.947  -1.829 1.00 . A A .  12 ARG HB2  1 1 
       14 30112 1 1  12 ARG HB3  H -19.627  13.241  -0.704 1.00 . A A .  12 ARG HB3  1 1 
       14 30113 1 1  12 ARG HD2  H -19.178  14.856  -2.652 1.00 . A A .  12 ARG HD2  1 1 
       14 30114 1 1  12 ARG HD3  H -18.153  14.282  -3.964 1.00 . A A .  12 ARG HD3  1 1 
       14 30115 1 1  12 ARG HE   H -20.862  13.310  -3.339 1.00 . A A .  12 ARG HE   1 1 
       14 30116 1 1  12 ARG HG2  H -17.430  13.496  -1.731 1.00 . A A .  12 ARG HG2  1 1 
       14 30117 1 1  12 ARG HG3  H -17.800  12.184  -2.850 1.00 . A A .  12 ARG HG3  1 1 
       14 30118 1 1  12 ARG HH11 H -18.141  13.513  -5.535 1.00 . A A .  12 ARG HH11 1 1 
       14 30119 1 1  12 ARG HH12 H -19.036  12.919  -6.895 1.00 . A A .  12 ARG HH12 1 1 
       14 30120 1 1  12 ARG HH21 H -22.038  12.528  -5.131 1.00 . A A .  12 ARG HH21 1 1 
       14 30121 1 1  12 ARG HH22 H -21.250  12.365  -6.669 1.00 . A A .  12 ARG HH22 1 1 
       14 30122 1 1  12 ARG N    N -17.915  10.351  -1.040 1.00 . A A .  12 ARG N    1 1 
       14 30123 1 1  12 ARG NE   N -20.048  13.423  -3.885 1.00 . A A .  12 ARG NE   1 1 
       14 30124 1 1  12 ARG NH1  N -19.002  13.181  -5.927 1.00 . A A .  12 ARG NH1  1 1 
       14 30125 1 1  12 ARG NH2  N -21.214  12.621  -5.700 1.00 . A A .  12 ARG NH2  1 1 
       14 30126 1 1  12 ARG O    O -20.703  10.314   0.024 1.00 . A A .  12 ARG O    1 1 
       14 30127 1 1  13 ARG C    C -20.382   8.674   2.739 1.00 . A A .  13 ARG C    1 1 
       14 30128 1 1  13 ARG CA   C -20.393  10.196   2.837 1.00 . A A .  13 ARG CA   1 1 
       14 30129 1 1  13 ARG CB   C -21.824  10.701   2.631 1.00 . A A .  13 ARG CB   1 1 
       14 30130 1 1  13 ARG CD   C -23.399  12.623   2.418 1.00 . A A .  13 ARG CD   1 1 
       14 30131 1 1  13 ARG CG   C -21.976  12.205   2.734 1.00 . A A .  13 ARG CG   1 1 
       14 30132 1 1  13 ARG CZ   C -24.748  14.549   3.150 1.00 . A A .  13 ARG CZ   1 1 
       14 30133 1 1  13 ARG H    H -18.655  11.223   2.200 1.00 . A A .  13 ARG H    1 1 
       14 30134 1 1  13 ARG HA   H -20.062  10.482   3.823 1.00 . A A .  13 ARG HA   1 1 
       14 30135 1 1  13 ARG HB2  H -22.160  10.396   1.651 1.00 . A A .  13 ARG HB2  1 1 
       14 30136 1 1  13 ARG HB3  H -22.462  10.245   3.376 1.00 . A A .  13 ARG HB3  1 1 
       14 30137 1 1  13 ARG HD2  H -23.607  12.388   1.385 1.00 . A A .  13 ARG HD2  1 1 
       14 30138 1 1  13 ARG HD3  H -24.071  12.063   3.053 1.00 . A A .  13 ARG HD3  1 1 
       14 30139 1 1  13 ARG HE   H -22.912  14.668   2.354 1.00 . A A .  13 ARG HE   1 1 
       14 30140 1 1  13 ARG HG2  H -21.730  12.517   3.736 1.00 . A A .  13 ARG HG2  1 1 
       14 30141 1 1  13 ARG HG3  H -21.306  12.675   2.030 1.00 . A A .  13 ARG HG3  1 1 
       14 30142 1 1  13 ARG HH11 H -25.594  12.731   3.494 1.00 . A A .  13 ARG HH11 1 1 
       14 30143 1 1  13 ARG HH12 H -26.557  14.101   3.957 1.00 . A A .  13 ARG HH12 1 1 
       14 30144 1 1  13 ARG HH21 H -24.173  16.484   2.971 1.00 . A A .  13 ARG HH21 1 1 
       14 30145 1 1  13 ARG HH22 H -25.742  16.240   3.664 1.00 . A A .  13 ARG HH22 1 1 
       14 30146 1 1  13 ARG N    N -19.472  10.798   1.866 1.00 . A A .  13 ARG N    1 1 
       14 30147 1 1  13 ARG NE   N -23.627  14.050   2.630 1.00 . A A .  13 ARG NE   1 1 
       14 30148 1 1  13 ARG NH1  N -25.711  13.729   3.566 1.00 . A A .  13 ARG NH1  1 1 
       14 30149 1 1  13 ARG NH2  N -24.899  15.861   3.270 1.00 . A A .  13 ARG NH2  1 1 
       14 30150 1 1  13 ARG O    O -20.371   8.107   1.649 1.00 . A A .  13 ARG O    1 1 
       14 30151 1 1  14 ARG C    C -21.966   6.145   3.701 1.00 . A A .  14 ARG C    1 1 
       14 30152 1 1  14 ARG CA   C -20.510   6.553   3.902 1.00 . A A .  14 ARG CA   1 1 
       14 30153 1 1  14 ARG CB   C -19.984   5.980   5.221 1.00 . A A .  14 ARG CB   1 1 
       14 30154 1 1  14 ARG CD   C -18.034   5.563   6.744 1.00 . A A .  14 ARG CD   1 1 
       14 30155 1 1  14 ARG CG   C -18.496   6.205   5.446 1.00 . A A .  14 ARG CG   1 1 
       14 30156 1 1  14 ARG CZ   C -19.272   5.340   8.872 1.00 . A A .  14 ARG CZ   1 1 
       14 30157 1 1  14 ARG H    H -20.323   8.497   4.729 1.00 . A A .  14 ARG H    1 1 
       14 30158 1 1  14 ARG HA   H -19.923   6.161   3.086 1.00 . A A .  14 ARG HA   1 1 
       14 30159 1 1  14 ARG HB2  H -20.521   6.438   6.038 1.00 . A A .  14 ARG HB2  1 1 
       14 30160 1 1  14 ARG HB3  H -20.170   4.915   5.235 1.00 . A A .  14 ARG HB3  1 1 
       14 30161 1 1  14 ARG HD2  H -18.200   4.499   6.684 1.00 . A A .  14 ARG HD2  1 1 
       14 30162 1 1  14 ARG HD3  H -16.979   5.756   6.872 1.00 . A A .  14 ARG HD3  1 1 
       14 30163 1 1  14 ARG HE   H -18.868   7.070   7.953 1.00 . A A .  14 ARG HE   1 1 
       14 30164 1 1  14 ARG HG2  H -17.947   5.770   4.625 1.00 . A A .  14 ARG HG2  1 1 
       14 30165 1 1  14 ARG HG3  H -18.305   7.267   5.490 1.00 . A A .  14 ARG HG3  1 1 
       14 30166 1 1  14 ARG HH11 H -18.638   3.577   8.093 1.00 . A A .  14 ARG HH11 1 1 
       14 30167 1 1  14 ARG HH12 H -19.526   3.455   9.575 1.00 . A A .  14 ARG HH12 1 1 
       14 30168 1 1  14 ARG HH21 H -20.024   6.909   9.912 1.00 . A A .  14 ARG HH21 1 1 
       14 30169 1 1  14 ARG HH22 H -20.314   5.347  10.610 1.00 . A A .  14 ARG HH22 1 1 
       14 30170 1 1  14 ARG N    N -20.395   8.006   3.882 1.00 . A A .  14 ARG N    1 1 
       14 30171 1 1  14 ARG NE   N -18.758   6.094   7.900 1.00 . A A .  14 ARG NE   1 1 
       14 30172 1 1  14 ARG NH1  N -19.131   4.020   8.844 1.00 . A A .  14 ARG NH1  1 1 
       14 30173 1 1  14 ARG NH2  N -19.920   5.911   9.878 1.00 . A A .  14 ARG NH2  1 1 
       14 30174 1 1  14 ARG O    O -22.577   5.536   4.580 1.00 . A A .  14 ARG O    1 1 
       14 30175 1 1  15 ALA C    C -24.854   6.969   3.162 1.00 . A A .  15 ALA C    1 1 
       14 30176 1 1  15 ALA CA   C -23.911   6.244   2.203 1.00 . A A .  15 ALA CA   1 1 
       14 30177 1 1  15 ALA CB   C -24.192   4.746   2.193 1.00 . A A .  15 ALA CB   1 1 
       14 30178 1 1  15 ALA H    H -21.947   6.975   1.880 1.00 . A A .  15 ALA H    1 1 
       14 30179 1 1  15 ALA HA   H -24.082   6.621   1.204 1.00 . A A .  15 ALA HA   1 1 
       14 30180 1 1  15 ALA HB1  H -24.056   4.348   3.188 1.00 . A A .  15 ALA HB1  1 1 
       14 30181 1 1  15 ALA HB2  H -23.510   4.255   1.515 1.00 . A A .  15 ALA HB2  1 1 
       14 30182 1 1  15 ALA HB3  H -25.208   4.572   1.872 1.00 . A A .  15 ALA HB3  1 1 
       14 30183 1 1  15 ALA N    N -22.511   6.509   2.539 1.00 . A A .  15 ALA N    1 1 
       14 30184 1 1  15 ALA O    O -25.991   6.546   3.374 1.00 . A A .  15 ALA O    1 1 
       14 30185 1 1  16 VAL C    C -25.233  10.309   4.257 1.00 . A A .  16 VAL C    1 1 
       14 30186 1 1  16 VAL CA   C -25.159   8.842   4.683 1.00 . A A .  16 VAL CA   1 1 
       14 30187 1 1  16 VAL CB   C -24.575   8.727   6.113 1.00 . A A .  16 VAL CB   1 1 
       14 30188 1 1  16 VAL CG1  C -24.878   7.359   6.706 1.00 . A A .  16 VAL CG1  1 1 
       14 30189 1 1  16 VAL CG2  C -23.069   8.975   6.115 1.00 . A A .  16 VAL CG2  1 1 
       14 30190 1 1  16 VAL H    H -23.476   8.370   3.503 1.00 . A A .  16 VAL H    1 1 
       14 30191 1 1  16 VAL HA   H -26.159   8.434   4.694 1.00 . A A .  16 VAL HA   1 1 
       14 30192 1 1  16 VAL HB   H -25.043   9.477   6.734 1.00 . A A .  16 VAL HB   1 1 
       14 30193 1 1  16 VAL HG11 H -25.948   7.220   6.763 1.00 . A A .  16 VAL HG11 1 1 
       14 30194 1 1  16 VAL HG12 H -24.453   7.293   7.697 1.00 . A A .  16 VAL HG12 1 1 
       14 30195 1 1  16 VAL HG13 H -24.449   6.592   6.079 1.00 . A A .  16 VAL HG13 1 1 
       14 30196 1 1  16 VAL HG21 H -22.690   8.881   7.122 1.00 . A A .  16 VAL HG21 1 1 
       14 30197 1 1  16 VAL HG22 H -22.867   9.970   5.745 1.00 . A A .  16 VAL HG22 1 1 
       14 30198 1 1  16 VAL HG23 H -22.584   8.249   5.479 1.00 . A A .  16 VAL HG23 1 1 
       14 30199 1 1  16 VAL N    N -24.376   8.068   3.732 1.00 . A A .  16 VAL N    1 1 
       14 30200 1 1  16 VAL O    O -24.721  11.185   4.983 1.00 . A A .  16 VAL O    1 1 
       14 30201 1 1  16 VAL OXT  O -25.782  10.577   3.169 1.00 . A A .  16 VAL OXT  1 1 
       14 30202 2 2   1 LYS C    C  34.371  -3.802 -19.321 1.00 . B B . 333 LYS C    1 1 
       14 30203 2 2   1 LYS CA   C  34.343  -3.462 -20.804 1.00 . B B . 333 LYS CA   1 1 
       14 30204 2 2   1 LYS CB   C  34.123  -4.741 -21.618 1.00 . B B . 333 LYS CB   1 1 
       14 30205 2 2   1 LYS CD   C  33.691  -5.814 -23.843 1.00 . B B . 333 LYS CD   1 1 
       14 30206 2 2   1 LYS CE   C  33.420  -5.594 -25.322 1.00 . B B . 333 LYS CE   1 1 
       14 30207 2 2   1 LYS CG   C  33.867  -4.501 -23.096 1.00 . B B . 333 LYS CG   1 1 
       14 30208 2 2   1 LYS H1   H  36.413  -3.425 -21.017 1.00 . B B . 333 LYS H1   1 1 
       14 30209 2 2   1 LYS H2   H  35.732  -1.922 -20.662 1.00 . B B . 333 LYS H2   1 1 
       14 30210 2 2   1 LYS H3   H  35.586  -2.568 -22.217 1.00 . B B . 333 LYS H3   1 1 
       14 30211 2 2   1 LYS HA   H  33.527  -2.780 -20.989 1.00 . B B . 333 LYS HA   1 1 
       14 30212 2 2   1 LYS HB2  H  35.000  -5.364 -21.525 1.00 . B B . 333 LYS HB2  1 1 
       14 30213 2 2   1 LYS HB3  H  33.276  -5.270 -21.208 1.00 . B B . 333 LYS HB3  1 1 
       14 30214 2 2   1 LYS HD2  H  34.591  -6.399 -23.737 1.00 . B B . 333 LYS HD2  1 1 
       14 30215 2 2   1 LYS HD3  H  32.859  -6.353 -23.411 1.00 . B B . 333 LYS HD3  1 1 
       14 30216 2 2   1 LYS HE2  H  34.244  -5.042 -25.748 1.00 . B B . 333 LYS HE2  1 1 
       14 30217 2 2   1 LYS HE3  H  33.344  -6.556 -25.807 1.00 . B B . 333 LYS HE3  1 1 
       14 30218 2 2   1 LYS HG2  H  32.968  -3.912 -23.205 1.00 . B B . 333 LYS HG2  1 1 
       14 30219 2 2   1 LYS HG3  H  34.704  -3.966 -23.517 1.00 . B B . 333 LYS HG3  1 1 
       14 30220 2 2   1 LYS HZ1  H  31.961  -4.778 -26.569 1.00 . B B . 333 LYS HZ1  1 1 
       14 30221 2 2   1 LYS HZ2  H  32.251  -3.871 -25.176 1.00 . B B . 333 LYS HZ2  1 1 
       14 30222 2 2   1 LYS HZ3  H  31.366  -5.308 -25.077 1.00 . B B . 333 LYS HZ3  1 1 
       14 30223 2 2   1 LYS N    N  35.604  -2.799 -21.204 1.00 . B B . 333 LYS N    1 1 
       14 30224 2 2   1 LYS NZ   N  32.163  -4.835 -25.551 1.00 . B B . 333 LYS NZ   1 1 
       14 30225 2 2   1 LYS O    O  34.831  -4.876 -18.930 1.00 . B B . 333 LYS O    1 1 
       14 30226 2 2   2 ASP C    C  32.798  -2.252 -16.394 1.00 . B B . 334 ASP C    1 1 
       14 30227 2 2   2 ASP CA   C  33.887  -3.085 -17.055 1.00 . B B . 334 ASP CA   1 1 
       14 30228 2 2   2 ASP CB   C  35.253  -2.719 -16.472 1.00 . B B . 334 ASP CB   1 1 
       14 30229 2 2   2 ASP CG   C  35.294  -2.852 -14.966 1.00 . B B . 334 ASP CG   1 1 
       14 30230 2 2   2 ASP H    H  33.520  -2.052 -18.865 1.00 . B B . 334 ASP H    1 1 
       14 30231 2 2   2 ASP HA   H  33.692  -4.128 -16.865 1.00 . B B . 334 ASP HA   1 1 
       14 30232 2 2   2 ASP HB2  H  36.003  -3.372 -16.892 1.00 . B B . 334 ASP HB2  1 1 
       14 30233 2 2   2 ASP HB3  H  35.485  -1.697 -16.732 1.00 . B B . 334 ASP HB3  1 1 
       14 30234 2 2   2 ASP N    N  33.887  -2.885 -18.497 1.00 . B B . 334 ASP N    1 1 
       14 30235 2 2   2 ASP O    O  32.551  -1.113 -16.789 1.00 . B B . 334 ASP O    1 1 
       14 30236 2 2   2 ASP OD1  O  35.400  -3.992 -14.469 1.00 . B B . 334 ASP OD1  1 1 
       14 30237 2 2   2 ASP OD2  O  35.222  -1.816 -14.274 1.00 . B B . 334 ASP OD2  1 1 
       14 30238 2 2   3 VAL C    C  31.428  -2.158 -13.162 1.00 . B B . 335 VAL C    1 1 
       14 30239 2 2   3 VAL CA   C  31.103  -2.138 -14.652 1.00 . B B . 335 VAL CA   1 1 
       14 30240 2 2   3 VAL CB   C  29.714  -2.780 -14.880 1.00 . B B . 335 VAL CB   1 1 
       14 30241 2 2   3 VAL CG1  C  29.262  -2.587 -16.319 1.00 . B B . 335 VAL CG1  1 1 
       14 30242 2 2   3 VAL CG2  C  29.734  -4.258 -14.519 1.00 . B B . 335 VAL CG2  1 1 
       14 30243 2 2   3 VAL H    H  32.382  -3.750 -15.141 1.00 . B B . 335 VAL H    1 1 
       14 30244 2 2   3 VAL HA   H  31.070  -1.112 -14.994 1.00 . B B . 335 VAL HA   1 1 
       14 30245 2 2   3 VAL HB   H  29.004  -2.284 -14.236 1.00 . B B . 335 VAL HB   1 1 
       14 30246 2 2   3 VAL HG11 H  29.981  -3.041 -16.985 1.00 . B B . 335 VAL HG11 1 1 
       14 30247 2 2   3 VAL HG12 H  29.188  -1.533 -16.535 1.00 . B B . 335 VAL HG12 1 1 
       14 30248 2 2   3 VAL HG13 H  28.298  -3.053 -16.459 1.00 . B B . 335 VAL HG13 1 1 
       14 30249 2 2   3 VAL HG21 H  30.037  -4.371 -13.488 1.00 . B B . 335 VAL HG21 1 1 
       14 30250 2 2   3 VAL HG22 H  30.433  -4.776 -15.160 1.00 . B B . 335 VAL HG22 1 1 
       14 30251 2 2   3 VAL HG23 H  28.747  -4.675 -14.651 1.00 . B B . 335 VAL HG23 1 1 
       14 30252 2 2   3 VAL N    N  32.146  -2.831 -15.398 1.00 . B B . 335 VAL N    1 1 
       14 30253 2 2   3 VAL O    O  32.147  -3.044 -12.697 1.00 . B B . 335 VAL O    1 1 
       14 30254 2 2   4 PRO C    C  30.310  -2.124 -10.182 1.00 . B B . 336 PRO C    1 1 
       14 30255 2 2   4 PRO CA   C  31.155  -1.106 -10.950 1.00 . B B . 336 PRO CA   1 1 
       14 30256 2 2   4 PRO CB   C  30.733   0.327 -10.579 1.00 . B B . 336 PRO CB   1 1 
       14 30257 2 2   4 PRO CD   C  30.095  -0.059 -12.857 1.00 . B B . 336 PRO CD   1 1 
       14 30258 2 2   4 PRO CG   C  30.436   1.019 -11.871 1.00 . B B . 336 PRO CG   1 1 
       14 30259 2 2   4 PRO HA   H  32.198  -1.252 -10.711 1.00 . B B . 336 PRO HA   1 1 
       14 30260 2 2   4 PRO HB2  H  29.858   0.289  -9.947 1.00 . B B . 336 PRO HB2  1 1 
       14 30261 2 2   4 PRO HB3  H  31.539   0.814 -10.051 1.00 . B B . 336 PRO HB3  1 1 
       14 30262 2 2   4 PRO HD2  H  29.044  -0.303 -12.805 1.00 . B B . 336 PRO HD2  1 1 
       14 30263 2 2   4 PRO HD3  H  30.370   0.241 -13.856 1.00 . B B . 336 PRO HD3  1 1 
       14 30264 2 2   4 PRO HG2  H  29.597   1.687 -11.746 1.00 . B B . 336 PRO HG2  1 1 
       14 30265 2 2   4 PRO HG3  H  31.307   1.567 -12.202 1.00 . B B . 336 PRO HG3  1 1 
       14 30266 2 2   4 PRO N    N  30.922  -1.180 -12.394 1.00 . B B . 336 PRO N    1 1 
       14 30267 2 2   4 PRO O    O  29.438  -1.754  -9.394 1.00 . B B . 336 PRO O    1 1 
       14 30268 2 2   5 ASP C    C  30.253  -4.721  -8.360 1.00 . B B . 337 ASP C    1 1 
       14 30269 2 2   5 ASP CA   C  29.789  -4.462  -9.788 1.00 . B B . 337 ASP CA   1 1 
       14 30270 2 2   5 ASP CB   C  29.862  -5.748 -10.611 1.00 . B B . 337 ASP CB   1 1 
       14 30271 2 2   5 ASP CG   C  28.989  -6.847 -10.040 1.00 . B B . 337 ASP CG   1 1 
       14 30272 2 2   5 ASP H    H  31.331  -3.638 -10.998 1.00 . B B . 337 ASP H    1 1 
       14 30273 2 2   5 ASP HA   H  28.764  -4.129  -9.757 1.00 . B B . 337 ASP HA   1 1 
       14 30274 2 2   5 ASP HB2  H  29.533  -5.545 -11.619 1.00 . B B . 337 ASP HB2  1 1 
       14 30275 2 2   5 ASP HB3  H  30.884  -6.099 -10.632 1.00 . B B . 337 ASP HB3  1 1 
       14 30276 2 2   5 ASP N    N  30.577  -3.401 -10.406 1.00 . B B . 337 ASP N    1 1 
       14 30277 2 2   5 ASP O    O  29.459  -4.668  -7.421 1.00 . B B . 337 ASP O    1 1 
       14 30278 2 2   5 ASP OD1  O  29.537  -7.865  -9.571 1.00 . B B . 337 ASP OD1  1 1 
       14 30279 2 2   5 ASP OD2  O  27.749  -6.700 -10.068 1.00 . B B . 337 ASP OD2  1 1 
       14 30280 2 2   6 SER C    C  32.490  -3.859  -6.237 1.00 . B B . 338 SER C    1 1 
       14 30281 2 2   6 SER CA   C  32.113  -5.192  -6.873 1.00 . B B . 338 SER CA   1 1 
       14 30282 2 2   6 SER CB   C  33.330  -6.115  -6.956 1.00 . B B . 338 SER CB   1 1 
       14 30283 2 2   6 SER H    H  32.128  -5.033  -8.981 1.00 . B B . 338 SER H    1 1 
       14 30284 2 2   6 SER HA   H  31.358  -5.664  -6.261 1.00 . B B . 338 SER HA   1 1 
       14 30285 2 2   6 SER HB2  H  33.854  -6.103  -6.012 1.00 . B B . 338 SER HB2  1 1 
       14 30286 2 2   6 SER HB3  H  33.004  -7.122  -7.172 1.00 . B B . 338 SER HB3  1 1 
       14 30287 2 2   6 SER HG   H  35.074  -5.470  -7.581 1.00 . B B . 338 SER HG   1 1 
       14 30288 2 2   6 SER N    N  31.543  -4.980  -8.195 1.00 . B B . 338 SER N    1 1 
       14 30289 2 2   6 SER O    O  32.823  -3.791  -5.056 1.00 . B B . 338 SER O    1 1 
       14 30290 2 2   6 SER OG   O  34.221  -5.696  -7.976 1.00 . B B . 338 SER OG   1 1 
       14 30291 2 2   7 GLN C    C  31.529  -1.082  -5.586 1.00 . B B . 339 GLN C    1 1 
       14 30292 2 2   7 GLN CA   C  32.665  -1.447  -6.537 1.00 . B B . 339 GLN CA   1 1 
       14 30293 2 2   7 GLN CB   C  32.724  -0.457  -7.710 1.00 . B B . 339 GLN CB   1 1 
       14 30294 2 2   7 GLN CD   C  33.197   1.601  -6.283 1.00 . B B . 339 GLN CD   1 1 
       14 30295 2 2   7 GLN CG   C  33.609   0.766  -7.479 1.00 . B B . 339 GLN CG   1 1 
       14 30296 2 2   7 GLN H    H  32.253  -2.932  -7.990 1.00 . B B . 339 GLN H    1 1 
       14 30297 2 2   7 GLN HA   H  33.605  -1.435  -5.999 1.00 . B B . 339 GLN HA   1 1 
       14 30298 2 2   7 GLN HB2  H  33.098  -0.977  -8.579 1.00 . B B . 339 GLN HB2  1 1 
       14 30299 2 2   7 GLN HB3  H  31.720  -0.109  -7.922 1.00 . B B . 339 GLN HB3  1 1 
       14 30300 2 2   7 GLN HE21 H  31.922   2.628  -7.405 1.00 . B B . 339 GLN HE21 1 1 
       14 30301 2 2   7 GLN HE22 H  31.997   3.085  -5.739 1.00 . B B . 339 GLN HE22 1 1 
       14 30302 2 2   7 GLN HG2  H  34.624   0.431  -7.326 1.00 . B B . 339 GLN HG2  1 1 
       14 30303 2 2   7 GLN HG3  H  33.571   1.388  -8.362 1.00 . B B . 339 GLN HG3  1 1 
       14 30304 2 2   7 GLN N    N  32.439  -2.797  -7.037 1.00 . B B . 339 GLN N    1 1 
       14 30305 2 2   7 GLN NE2  N  32.282   2.529  -6.496 1.00 . B B . 339 GLN NE2  1 1 
       14 30306 2 2   7 GLN O    O  31.738  -0.478  -4.535 1.00 . B B . 339 GLN O    1 1 
       14 30307 2 2   7 GLN OE1  O  33.692   1.406  -5.173 1.00 . B B . 339 GLN OE1  1 1 
       14 30308 2 2   8 GLN C    C  29.066  -2.446  -4.136 1.00 . B B . 340 GLN C    1 1 
       14 30309 2 2   8 GLN CA   C  29.159  -1.285  -5.118 1.00 . B B . 340 GLN CA   1 1 
       14 30310 2 2   8 GLN CB   C  27.889  -1.198  -5.967 1.00 . B B . 340 GLN CB   1 1 
       14 30311 2 2   8 GLN CD   C  27.820   1.320  -6.291 1.00 . B B . 340 GLN CD   1 1 
       14 30312 2 2   8 GLN CG   C  27.888  -0.042  -6.960 1.00 . B B . 340 GLN CG   1 1 
       14 30313 2 2   8 GLN H    H  30.210  -1.894  -6.840 1.00 . B B . 340 GLN H    1 1 
       14 30314 2 2   8 GLN HA   H  29.286  -0.364  -4.566 1.00 . B B . 340 GLN HA   1 1 
       14 30315 2 2   8 GLN HB2  H  27.780  -2.119  -6.520 1.00 . B B . 340 GLN HB2  1 1 
       14 30316 2 2   8 GLN HB3  H  27.041  -1.081  -5.311 1.00 . B B . 340 GLN HB3  1 1 
       14 30317 2 2   8 GLN HE21 H  26.876   2.071  -7.868 1.00 . B B . 340 GLN HE21 1 1 
       14 30318 2 2   8 GLN HE22 H  27.169   3.176  -6.569 1.00 . B B . 340 GLN HE22 1 1 
       14 30319 2 2   8 GLN HG2  H  28.792  -0.089  -7.548 1.00 . B B . 340 GLN HG2  1 1 
       14 30320 2 2   8 GLN HG3  H  27.032  -0.149  -7.611 1.00 . B B . 340 GLN HG3  1 1 
       14 30321 2 2   8 GLN N    N  30.321  -1.467  -5.966 1.00 . B B . 340 GLN N    1 1 
       14 30322 2 2   8 GLN NE2  N  27.232   2.285  -6.978 1.00 . B B . 340 GLN NE2  1 1 
       14 30323 2 2   8 GLN O    O  28.876  -3.592  -4.542 1.00 . B B . 340 GLN O    1 1 
       14 30324 2 2   8 GLN OE1  O  28.292   1.506  -5.167 1.00 . B B . 340 GLN OE1  1 1 
       14 30325 2 2   9 HIS C    C  27.945  -3.261  -1.072 1.00 . B B . 341 HIS C    1 1 
       14 30326 2 2   9 HIS CA   C  29.272  -3.175  -1.823 1.00 . B B . 341 HIS CA   1 1 
       14 30327 2 2   9 HIS CB   C  30.401  -2.861  -0.828 1.00 . B B . 341 HIS CB   1 1 
       14 30328 2 2   9 HIS CD2  C  32.627  -3.663  -1.909 1.00 . B B . 341 HIS CD2  1 1 
       14 30329 2 2   9 HIS CE1  C  33.543  -1.703  -2.243 1.00 . B B . 341 HIS CE1  1 1 
       14 30330 2 2   9 HIS CG   C  31.755  -2.727  -1.462 1.00 . B B . 341 HIS CG   1 1 
       14 30331 2 2   9 HIS H    H  29.287  -1.202  -2.590 1.00 . B B . 341 HIS H    1 1 
       14 30332 2 2   9 HIS HA   H  29.473  -4.125  -2.302 1.00 . B B . 341 HIS HA   1 1 
       14 30333 2 2   9 HIS HB2  H  30.180  -1.927  -0.321 1.00 . B B . 341 HIS HB2  1 1 
       14 30334 2 2   9 HIS HB3  H  30.455  -3.654  -0.096 1.00 . B B . 341 HIS HB3  1 1 
       14 30335 2 2   9 HIS HD1  H  31.980  -0.627  -1.473 1.00 . B B . 341 HIS HD1  1 1 
       14 30336 2 2   9 HIS HD2  H  32.483  -4.734  -1.896 1.00 . B B . 341 HIS HD2  1 1 
       14 30337 2 2   9 HIS HE1  H  34.239  -0.931  -2.533 1.00 . B B . 341 HIS HE1  1 1 
       14 30338 2 2   9 HIS HE2  H  34.557  -3.421  -2.700 1.00 . B B . 341 HIS HE2  1 1 
       14 30339 2 2   9 HIS N    N  29.217  -2.146  -2.856 1.00 . B B . 341 HIS N    1 1 
       14 30340 2 2   9 HIS ND1  N  32.362  -1.509  -1.686 1.00 . B B . 341 HIS ND1  1 1 
       14 30341 2 2   9 HIS NE2  N  33.727  -2.999  -2.386 1.00 . B B . 341 HIS NE2  1 1 
       14 30342 2 2   9 HIS O    O  27.671  -2.434  -0.205 1.00 . B B . 341 HIS O    1 1 
       14 30343 2 2  10 PRO C    C  26.032  -5.062   0.694 1.00 . B B . 342 PRO C    1 1 
       14 30344 2 2  10 PRO CA   C  25.824  -4.447  -0.691 1.00 . B B . 342 PRO CA   1 1 
       14 30345 2 2  10 PRO CB   C  25.032  -5.412  -1.587 1.00 . B B . 342 PRO CB   1 1 
       14 30346 2 2  10 PRO CD   C  27.271  -5.225  -2.482 1.00 . B B . 342 PRO CD   1 1 
       14 30347 2 2  10 PRO CG   C  25.858  -5.620  -2.820 1.00 . B B . 342 PRO CG   1 1 
       14 30348 2 2  10 PRO HA   H  25.281  -3.518  -0.590 1.00 . B B . 342 PRO HA   1 1 
       14 30349 2 2  10 PRO HB2  H  24.877  -6.343  -1.060 1.00 . B B . 342 PRO HB2  1 1 
       14 30350 2 2  10 PRO HB3  H  24.071  -4.971  -1.827 1.00 . B B . 342 PRO HB3  1 1 
       14 30351 2 2  10 PRO HD2  H  27.845  -6.084  -2.151 1.00 . B B . 342 PRO HD2  1 1 
       14 30352 2 2  10 PRO HD3  H  27.740  -4.765  -3.339 1.00 . B B . 342 PRO HD3  1 1 
       14 30353 2 2  10 PRO HG2  H  25.823  -6.660  -3.109 1.00 . B B . 342 PRO HG2  1 1 
       14 30354 2 2  10 PRO HG3  H  25.478  -4.999  -3.619 1.00 . B B . 342 PRO HG3  1 1 
       14 30355 2 2  10 PRO N    N  27.091  -4.248  -1.398 1.00 . B B . 342 PRO N    1 1 
       14 30356 2 2  10 PRO O    O  26.422  -6.227   0.813 1.00 . B B . 342 PRO O    1 1 
       14 30357 2 2  11 ALA C    C  24.539  -4.768   3.779 1.00 . B B . 343 ALA C    1 1 
       14 30358 2 2  11 ALA CA   C  25.905  -4.753   3.103 1.00 . B B . 343 ALA CA   1 1 
       14 30359 2 2  11 ALA CB   C  26.880  -3.882   3.883 1.00 . B B . 343 ALA CB   1 1 
       14 30360 2 2  11 ALA H    H  25.506  -3.346   1.580 1.00 . B B . 343 ALA H    1 1 
       14 30361 2 2  11 ALA HA   H  26.294  -5.758   3.072 1.00 . B B . 343 ALA HA   1 1 
       14 30362 2 2  11 ALA HB1  H  26.496  -2.874   3.939 1.00 . B B . 343 ALA HB1  1 1 
       14 30363 2 2  11 ALA HB2  H  27.837  -3.877   3.384 1.00 . B B . 343 ALA HB2  1 1 
       14 30364 2 2  11 ALA HB3  H  26.997  -4.279   4.881 1.00 . B B . 343 ALA HB3  1 1 
       14 30365 2 2  11 ALA N    N  25.782  -4.276   1.735 1.00 . B B . 343 ALA N    1 1 
       14 30366 2 2  11 ALA O    O  24.059  -3.738   4.249 1.00 . B B . 343 ALA O    1 1 
       14 30367 2 2  12 PRO C    C  22.465  -6.155   5.895 1.00 . B B . 344 PRO C    1 1 
       14 30368 2 2  12 PRO CA   C  22.526  -6.051   4.366 1.00 . B B . 344 PRO CA   1 1 
       14 30369 2 2  12 PRO CB   C  22.068  -7.344   3.700 1.00 . B B . 344 PRO CB   1 1 
       14 30370 2 2  12 PRO CD   C  24.445  -7.269   3.466 1.00 . B B . 344 PRO CD   1 1 
       14 30371 2 2  12 PRO CG   C  23.273  -8.208   3.682 1.00 . B B . 344 PRO CG   1 1 
       14 30372 2 2  12 PRO HA   H  21.890  -5.226   4.042 1.00 . B B . 344 PRO HA   1 1 
       14 30373 2 2  12 PRO HB2  H  21.261  -7.789   4.258 1.00 . B B . 344 PRO HB2  1 1 
       14 30374 2 2  12 PRO HB3  H  21.755  -7.130   2.704 1.00 . B B . 344 PRO HB3  1 1 
       14 30375 2 2  12 PRO HD2  H  25.231  -7.545   4.126 1.00 . B B . 344 PRO HD2  1 1 
       14 30376 2 2  12 PRO HD3  H  24.801  -7.280   2.428 1.00 . B B . 344 PRO HD3  1 1 
       14 30377 2 2  12 PRO HG2  H  23.369  -8.716   4.631 1.00 . B B . 344 PRO HG2  1 1 
       14 30378 2 2  12 PRO HG3  H  23.194  -8.925   2.877 1.00 . B B . 344 PRO HG3  1 1 
       14 30379 2 2  12 PRO N    N  23.893  -5.938   3.848 1.00 . B B . 344 PRO N    1 1 
       14 30380 2 2  12 PRO O    O  22.295  -7.246   6.448 1.00 . B B . 344 PRO O    1 1 
       14 30381 2 2  13 GLU C    C  22.485  -3.484   8.462 1.00 . B B . 345 GLU C    1 1 
       14 30382 2 2  13 GLU CA   C  22.470  -4.942   8.021 1.00 . B B . 345 GLU CA   1 1 
       14 30383 2 2  13 GLU CB   C  23.590  -5.716   8.736 1.00 . B B . 345 GLU CB   1 1 
       14 30384 2 2  13 GLU CD   C  24.695  -6.237  10.943 1.00 . B B . 345 GLU CD   1 1 
       14 30385 2 2  13 GLU CG   C  23.546  -5.548  10.241 1.00 . B B . 345 GLU CG   1 1 
       14 30386 2 2  13 GLU H    H  22.785  -4.176   6.079 1.00 . B B . 345 GLU H    1 1 
       14 30387 2 2  13 GLU HA   H  21.514  -5.376   8.284 1.00 . B B . 345 GLU HA   1 1 
       14 30388 2 2  13 GLU HB2  H  23.494  -6.773   8.514 1.00 . B B . 345 GLU HB2  1 1 
       14 30389 2 2  13 GLU HB3  H  24.549  -5.364   8.381 1.00 . B B . 345 GLU HB3  1 1 
       14 30390 2 2  13 GLU HG2  H  23.584  -4.495  10.464 1.00 . B B . 345 GLU HG2  1 1 
       14 30391 2 2  13 GLU HG3  H  22.618  -5.960  10.610 1.00 . B B . 345 GLU HG3  1 1 
       14 30392 2 2  13 GLU N    N  22.600  -5.011   6.572 1.00 . B B . 345 GLU N    1 1 
       14 30393 2 2  13 GLU O    O  21.538  -3.004   9.085 1.00 . B B . 345 GLU O    1 1 
       14 30394 2 2  13 GLU OE1  O  24.676  -7.479  11.043 1.00 . B B . 345 GLU OE1  1 1 
       14 30395 2 2  13 GLU OE2  O  25.618  -5.539  11.409 1.00 . B B . 345 GLU OE2  1 1 
       14 30396 2 2  14 LYS C    C  24.138  -0.569   7.231 1.00 . B B . 346 LYS C    1 1 
       14 30397 2 2  14 LYS CA   C  23.691  -1.368   8.454 1.00 . B B . 346 LYS CA   1 1 
       14 30398 2 2  14 LYS CB   C  24.670  -1.179   9.617 1.00 . B B . 346 LYS CB   1 1 
       14 30399 2 2  14 LYS CD   C  23.032  -0.591  11.424 1.00 . B B . 346 LYS CD   1 1 
       14 30400 2 2  14 LYS CE   C  22.393  -1.027  12.732 1.00 . B B . 346 LYS CE   1 1 
       14 30401 2 2  14 LYS CG   C  24.079  -1.586  10.951 1.00 . B B . 346 LYS CG   1 1 
       14 30402 2 2  14 LYS H    H  24.296  -3.229   7.649 1.00 . B B . 346 LYS H    1 1 
       14 30403 2 2  14 LYS HA   H  22.719  -1.021   8.764 1.00 . B B . 346 LYS HA   1 1 
       14 30404 2 2  14 LYS HB2  H  25.551  -1.776   9.436 1.00 . B B . 346 LYS HB2  1 1 
       14 30405 2 2  14 LYS HB3  H  24.954  -0.138   9.676 1.00 . B B . 346 LYS HB3  1 1 
       14 30406 2 2  14 LYS HD2  H  23.503   0.370  11.570 1.00 . B B . 346 LYS HD2  1 1 
       14 30407 2 2  14 LYS HD3  H  22.263  -0.507  10.671 1.00 . B B . 346 LYS HD3  1 1 
       14 30408 2 2  14 LYS HE2  H  21.969  -2.011  12.600 1.00 . B B . 346 LYS HE2  1 1 
       14 30409 2 2  14 LYS HE3  H  23.154  -1.063  13.497 1.00 . B B . 346 LYS HE3  1 1 
       14 30410 2 2  14 LYS HG2  H  23.607  -2.547  10.832 1.00 . B B . 346 LYS HG2  1 1 
       14 30411 2 2  14 LYS HG3  H  24.867  -1.651  11.687 1.00 . B B . 346 LYS HG3  1 1 
       14 30412 2 2  14 LYS HZ1  H  20.927  -0.387  14.076 1.00 . B B . 346 LYS HZ1  1 1 
       14 30413 2 2  14 LYS HZ2  H  20.554  -0.077  12.456 1.00 . B B . 346 LYS HZ2  1 1 
       14 30414 2 2  14 LYS HZ3  H  21.701   0.870  13.254 1.00 . B B . 346 LYS HZ3  1 1 
       14 30415 2 2  14 LYS N    N  23.562  -2.783   8.126 1.00 . B B . 346 LYS N    1 1 
       14 30416 2 2  14 LYS NZ   N  21.319  -0.091  13.160 1.00 . B B . 346 LYS NZ   1 1 
       14 30417 2 2  14 LYS O    O  25.078   0.227   7.299 1.00 . B B . 346 LYS O    1 1 
       14 30418 2 2  15 SER C    C  23.152   1.301   4.877 1.00 . B B . 347 SER C    1 1 
       14 30419 2 2  15 SER CA   C  23.768  -0.094   4.874 1.00 . B B . 347 SER CA   1 1 
       14 30420 2 2  15 SER CB   C  23.266  -0.890   3.668 1.00 . B B . 347 SER CB   1 1 
       14 30421 2 2  15 SER H    H  22.731  -1.450   6.118 1.00 . B B . 347 SER H    1 1 
       14 30422 2 2  15 SER HA   H  24.839  -0.002   4.804 1.00 . B B . 347 SER HA   1 1 
       14 30423 2 2  15 SER HB2  H  23.841  -1.798   3.582 1.00 . B B . 347 SER HB2  1 1 
       14 30424 2 2  15 SER HB3  H  22.228  -1.137   3.808 1.00 . B B . 347 SER HB3  1 1 
       14 30425 2 2  15 SER HG   H  24.263  -0.349   2.067 1.00 . B B . 347 SER HG   1 1 
       14 30426 2 2  15 SER N    N  23.462  -0.796   6.111 1.00 . B B . 347 SER N    1 1 
       14 30427 2 2  15 SER O    O  21.939   1.465   5.047 1.00 . B B . 347 SER O    1 1 
       14 30428 2 2  15 SER OG   O  23.404  -0.152   2.463 1.00 . B B . 347 SER OG   1 1 
       14 30429 2 2  16 SER C    C  22.733   3.959   3.402 1.00 . B B . 348 SER C    1 1 
       14 30430 2 2  16 SER CA   C  23.569   3.685   4.649 1.00 . B B . 348 SER CA   1 1 
       14 30431 2 2  16 SER CB   C  24.788   4.607   4.688 1.00 . B B . 348 SER CB   1 1 
       14 30432 2 2  16 SER H    H  24.954   2.096   4.547 1.00 . B B . 348 SER H    1 1 
       14 30433 2 2  16 SER HA   H  22.968   3.863   5.525 1.00 . B B . 348 SER HA   1 1 
       14 30434 2 2  16 SER HB2  H  25.386   4.450   3.803 1.00 . B B . 348 SER HB2  1 1 
       14 30435 2 2  16 SER HB3  H  24.460   5.635   4.725 1.00 . B B . 348 SER HB3  1 1 
       14 30436 2 2  16 SER HG   H  26.223   3.641   5.628 1.00 . B B . 348 SER HG   1 1 
       14 30437 2 2  16 SER N    N  24.001   2.300   4.680 1.00 . B B . 348 SER N    1 1 
       14 30438 2 2  16 SER O    O  21.874   4.838   3.400 1.00 . B B . 348 SER O    1 1 
       14 30439 2 2  16 SER OG   O  25.584   4.339   5.834 1.00 . B B . 348 SER OG   1 1 
       14 30440 2 2  17 LYS C    C  20.843   2.870   1.190 1.00 . B B . 349 LYS C    1 1 
       14 30441 2 2  17 LYS CA   C  22.301   3.323   1.079 1.00 . B B . 349 LYS CA   1 1 
       14 30442 2 2  17 LYS CB   C  23.057   2.502   0.020 1.00 . B B . 349 LYS CB   1 1 
       14 30443 2 2  17 LYS CD   C  21.621   1.704  -1.902 1.00 . B B . 349 LYS CD   1 1 
       14 30444 2 2  17 LYS CE   C  22.252   0.327  -2.032 1.00 . B B . 349 LYS CE   1 1 
       14 30445 2 2  17 LYS CG   C  22.618   2.748  -1.419 1.00 . B B . 349 LYS CG   1 1 
       14 30446 2 2  17 LYS H    H  23.664   2.473   2.451 1.00 . B B . 349 LYS H    1 1 
       14 30447 2 2  17 LYS HA   H  22.327   4.366   0.803 1.00 . B B . 349 LYS HA   1 1 
       14 30448 2 2  17 LYS HB2  H  24.109   2.733   0.091 1.00 . B B . 349 LYS HB2  1 1 
       14 30449 2 2  17 LYS HB3  H  22.918   1.453   0.239 1.00 . B B . 349 LYS HB3  1 1 
       14 30450 2 2  17 LYS HD2  H  20.808   1.647  -1.195 1.00 . B B . 349 LYS HD2  1 1 
       14 30451 2 2  17 LYS HD3  H  21.240   2.007  -2.866 1.00 . B B . 349 LYS HD3  1 1 
       14 30452 2 2  17 LYS HE2  H  23.092   0.392  -2.706 1.00 . B B . 349 LYS HE2  1 1 
       14 30453 2 2  17 LYS HE3  H  22.597   0.008  -1.060 1.00 . B B . 349 LYS HE3  1 1 
       14 30454 2 2  17 LYS HG2  H  22.159   3.723  -1.482 1.00 . B B . 349 LYS HG2  1 1 
       14 30455 2 2  17 LYS HG3  H  23.488   2.719  -2.057 1.00 . B B . 349 LYS HG3  1 1 
       14 30456 2 2  17 LYS HZ1  H  20.466  -0.755  -1.922 1.00 . B B . 349 LYS HZ1  1 1 
       14 30457 2 2  17 LYS HZ2  H  21.742  -1.611  -2.629 1.00 . B B . 349 LYS HZ2  1 1 
       14 30458 2 2  17 LYS HZ3  H  20.954  -0.395  -3.500 1.00 . B B . 349 LYS HZ3  1 1 
       14 30459 2 2  17 LYS N    N  22.984   3.176   2.358 1.00 . B B . 349 LYS N    1 1 
       14 30460 2 2  17 LYS NZ   N  21.287  -0.677  -2.556 1.00 . B B . 349 LYS NZ   1 1 
       14 30461 2 2  17 LYS O    O  19.915   3.653   0.964 1.00 . B B . 349 LYS O    1 1 
       14 30462 2 2  18 VAL C    C  18.416   1.863   2.594 1.00 . B B . 350 VAL C    1 1 
       14 30463 2 2  18 VAL CA   C  19.311   1.032   1.675 1.00 . B B . 350 VAL CA   1 1 
       14 30464 2 2  18 VAL CB   C  19.356  -0.419   2.193 1.00 . B B . 350 VAL CB   1 1 
       14 30465 2 2  18 VAL CG1  C  17.974  -1.050   2.144 1.00 . B B . 350 VAL CG1  1 1 
       14 30466 2 2  18 VAL CG2  C  20.354  -1.247   1.394 1.00 . B B . 350 VAL CG2  1 1 
       14 30467 2 2  18 VAL H    H  21.426   1.046   1.764 1.00 . B B . 350 VAL H    1 1 
       14 30468 2 2  18 VAL HA   H  18.882   1.022   0.690 1.00 . B B . 350 VAL HA   1 1 
       14 30469 2 2  18 VAL HB   H  19.676  -0.399   3.223 1.00 . B B . 350 VAL HB   1 1 
       14 30470 2 2  18 VAL HG11 H  17.621  -1.069   1.124 1.00 . B B . 350 VAL HG11 1 1 
       14 30471 2 2  18 VAL HG12 H  17.292  -0.470   2.749 1.00 . B B . 350 VAL HG12 1 1 
       14 30472 2 2  18 VAL HG13 H  18.023  -2.059   2.526 1.00 . B B . 350 VAL HG13 1 1 
       14 30473 2 2  18 VAL HG21 H  21.327  -0.780   1.439 1.00 . B B . 350 VAL HG21 1 1 
       14 30474 2 2  18 VAL HG22 H  20.030  -1.308   0.365 1.00 . B B . 350 VAL HG22 1 1 
       14 30475 2 2  18 VAL HG23 H  20.412  -2.240   1.812 1.00 . B B . 350 VAL HG23 1 1 
       14 30476 2 2  18 VAL N    N  20.648   1.610   1.567 1.00 . B B . 350 VAL N    1 1 
       14 30477 2 2  18 VAL O    O  17.230   2.048   2.315 1.00 . B B . 350 VAL O    1 1 
       14 30478 2 2  19 SER C    C  17.627   4.409   3.965 1.00 . B B . 351 SER C    1 1 
       14 30479 2 2  19 SER CA   C  18.249   3.181   4.635 1.00 . B B . 351 SER CA   1 1 
       14 30480 2 2  19 SER CB   C  19.156   3.619   5.782 1.00 . B B . 351 SER CB   1 1 
       14 30481 2 2  19 SER H    H  19.947   2.220   3.829 1.00 . B B . 351 SER H    1 1 
       14 30482 2 2  19 SER HA   H  17.460   2.564   5.033 1.00 . B B . 351 SER HA   1 1 
       14 30483 2 2  19 SER HB2  H  19.881   4.323   5.411 1.00 . B B . 351 SER HB2  1 1 
       14 30484 2 2  19 SER HB3  H  18.559   4.091   6.551 1.00 . B B . 351 SER HB3  1 1 
       14 30485 2 2  19 SER HG   H  20.498   2.173   5.730 1.00 . B B . 351 SER HG   1 1 
       14 30486 2 2  19 SER N    N  18.996   2.382   3.674 1.00 . B B . 351 SER N    1 1 
       14 30487 2 2  19 SER O    O  16.553   4.861   4.361 1.00 . B B . 351 SER O    1 1 
       14 30488 2 2  19 SER OG   O  19.837   2.507   6.354 1.00 . B B . 351 SER OG   1 1 
       14 30489 2 2  20 GLU C    C  16.576   5.719   1.413 1.00 . B B . 352 GLU C    1 1 
       14 30490 2 2  20 GLU CA   C  17.792   6.098   2.225 1.00 . B B . 352 GLU CA   1 1 
       14 30491 2 2  20 GLU CB   C  18.847   6.683   1.288 1.00 . B B . 352 GLU CB   1 1 
       14 30492 2 2  20 GLU CD   C  21.124   7.723   1.076 1.00 . B B . 352 GLU CD   1 1 
       14 30493 2 2  20 GLU CG   C  20.198   6.889   1.933 1.00 . B B . 352 GLU CG   1 1 
       14 30494 2 2  20 GLU H    H  19.114   4.493   2.625 1.00 . B B . 352 GLU H    1 1 
       14 30495 2 2  20 GLU HA   H  17.512   6.840   2.957 1.00 . B B . 352 GLU HA   1 1 
       14 30496 2 2  20 GLU HB2  H  18.973   6.017   0.449 1.00 . B B . 352 GLU HB2  1 1 
       14 30497 2 2  20 GLU HB3  H  18.497   7.638   0.927 1.00 . B B . 352 GLU HB3  1 1 
       14 30498 2 2  20 GLU HG2  H  20.064   7.382   2.884 1.00 . B B . 352 GLU HG2  1 1 
       14 30499 2 2  20 GLU HG3  H  20.649   5.921   2.086 1.00 . B B . 352 GLU HG3  1 1 
       14 30500 2 2  20 GLU N    N  18.289   4.926   2.932 1.00 . B B . 352 GLU N    1 1 
       14 30501 2 2  20 GLU O    O  15.546   6.392   1.466 1.00 . B B . 352 GLU O    1 1 
       14 30502 2 2  20 GLU OE1  O  21.839   7.151   0.226 1.00 . B B . 352 GLU OE1  1 1 
       14 30503 2 2  20 GLU OE2  O  21.137   8.961   1.242 1.00 . B B . 352 GLU OE2  1 1 
       14 30504 2 2  21 GLN C    C  14.340   3.898   0.688 1.00 . B B . 353 GLN C    1 1 
       14 30505 2 2  21 GLN CA   C  15.580   4.154  -0.163 1.00 . B B . 353 GLN CA   1 1 
       14 30506 2 2  21 GLN CB   C  15.929   2.875  -0.936 1.00 . B B . 353 GLN CB   1 1 
       14 30507 2 2  21 GLN CD   C  18.061   3.815  -1.941 1.00 . B B . 353 GLN CD   1 1 
       14 30508 2 2  21 GLN CG   C  16.763   3.085  -2.197 1.00 . B B . 353 GLN CG   1 1 
       14 30509 2 2  21 GLN H    H  17.574   4.164   0.634 1.00 . B B . 353 GLN H    1 1 
       14 30510 2 2  21 GLN HA   H  15.348   4.934  -0.869 1.00 . B B . 353 GLN HA   1 1 
       14 30511 2 2  21 GLN HB2  H  16.471   2.214  -0.281 1.00 . B B . 353 GLN HB2  1 1 
       14 30512 2 2  21 GLN HB3  H  15.002   2.393  -1.226 1.00 . B B . 353 GLN HB3  1 1 
       14 30513 2 2  21 GLN HE21 H  17.228   5.542  -2.432 1.00 . B B . 353 GLN HE21 1 1 
       14 30514 2 2  21 GLN HE22 H  18.891   5.615  -1.979 1.00 . B B . 353 GLN HE22 1 1 
       14 30515 2 2  21 GLN HG2  H  16.993   2.119  -2.618 1.00 . B B . 353 GLN HG2  1 1 
       14 30516 2 2  21 GLN HG3  H  16.183   3.652  -2.913 1.00 . B B . 353 GLN HG3  1 1 
       14 30517 2 2  21 GLN N    N  16.701   4.635   0.656 1.00 . B B . 353 GLN N    1 1 
       14 30518 2 2  21 GLN NE2  N  18.057   5.121  -2.134 1.00 . B B . 353 GLN NE2  1 1 
       14 30519 2 2  21 GLN O    O  13.242   4.339   0.345 1.00 . B B . 353 GLN O    1 1 
       14 30520 2 2  21 GLN OE1  O  19.065   3.199  -1.611 1.00 . B B . 353 GLN OE1  1 1 
       14 30521 2 2  22 LEU C    C  12.795   4.180   3.250 1.00 . B B . 354 LEU C    1 1 
       14 30522 2 2  22 LEU CA   C  13.391   2.895   2.682 1.00 . B B . 354 LEU CA   1 1 
       14 30523 2 2  22 LEU CB   C  13.833   1.978   3.816 1.00 . B B . 354 LEU CB   1 1 
       14 30524 2 2  22 LEU CD1  C  15.028  -0.085   4.571 1.00 . B B . 354 LEU CD1  1 1 
       14 30525 2 2  22 LEU CD2  C  13.726  -0.088   2.437 1.00 . B B . 354 LEU CD2  1 1 
       14 30526 2 2  22 LEU CG   C  14.593   0.735   3.371 1.00 . B B . 354 LEU CG   1 1 
       14 30527 2 2  22 LEU H    H  15.405   2.844   2.026 1.00 . B B . 354 LEU H    1 1 
       14 30528 2 2  22 LEU HA   H  12.639   2.384   2.097 1.00 . B B . 354 LEU HA   1 1 
       14 30529 2 2  22 LEU HB2  H  14.454   2.544   4.491 1.00 . B B . 354 LEU HB2  1 1 
       14 30530 2 2  22 LEU HB3  H  12.950   1.653   4.347 1.00 . B B . 354 LEU HB3  1 1 
       14 30531 2 2  22 LEU HD11 H  15.664  -0.888   4.238 1.00 . B B . 354 LEU HD11 1 1 
       14 30532 2 2  22 LEU HD12 H  14.158  -0.493   5.062 1.00 . B B . 354 LEU HD12 1 1 
       14 30533 2 2  22 LEU HD13 H  15.571   0.544   5.261 1.00 . B B . 354 LEU HD13 1 1 
       14 30534 2 2  22 LEU HD21 H  12.697  -0.014   2.753 1.00 . B B . 354 LEU HD21 1 1 
       14 30535 2 2  22 LEU HD22 H  14.040  -1.121   2.469 1.00 . B B . 354 LEU HD22 1 1 
       14 30536 2 2  22 LEU HD23 H  13.823   0.288   1.429 1.00 . B B . 354 LEU HD23 1 1 
       14 30537 2 2  22 LEU HG   H  15.479   1.035   2.831 1.00 . B B . 354 LEU HG   1 1 
       14 30538 2 2  22 LEU N    N  14.510   3.191   1.800 1.00 . B B . 354 LEU N    1 1 
       14 30539 2 2  22 LEU O    O  11.585   4.280   3.452 1.00 . B B . 354 LEU O    1 1 
       14 30540 2 2  23 LYS C    C  12.467   7.261   2.922 1.00 . B B . 355 LYS C    1 1 
       14 30541 2 2  23 LYS CA   C  13.182   6.455   4.003 1.00 . B B . 355 LYS CA   1 1 
       14 30542 2 2  23 LYS CB   C  14.335   7.254   4.605 1.00 . B B . 355 LYS CB   1 1 
       14 30543 2 2  23 LYS CD   C  14.385   5.807   6.664 1.00 . B B . 355 LYS CD   1 1 
       14 30544 2 2  23 LYS CE   C  14.140   5.765   8.163 1.00 . B B . 355 LYS CE   1 1 
       14 30545 2 2  23 LYS CG   C  14.341   7.228   6.126 1.00 . B B . 355 LYS CG   1 1 
       14 30546 2 2  23 LYS H    H  14.608   5.030   3.355 1.00 . B B . 355 LYS H    1 1 
       14 30547 2 2  23 LYS HA   H  12.469   6.247   4.786 1.00 . B B . 355 LYS HA   1 1 
       14 30548 2 2  23 LYS HB2  H  15.270   6.842   4.251 1.00 . B B . 355 LYS HB2  1 1 
       14 30549 2 2  23 LYS HB3  H  14.255   8.281   4.283 1.00 . B B . 355 LYS HB3  1 1 
       14 30550 2 2  23 LYS HD2  H  13.622   5.227   6.171 1.00 . B B . 355 LYS HD2  1 1 
       14 30551 2 2  23 LYS HD3  H  15.356   5.382   6.454 1.00 . B B . 355 LYS HD3  1 1 
       14 30552 2 2  23 LYS HE2  H  13.182   6.217   8.370 1.00 . B B . 355 LYS HE2  1 1 
       14 30553 2 2  23 LYS HE3  H  14.125   4.733   8.483 1.00 . B B . 355 LYS HE3  1 1 
       14 30554 2 2  23 LYS HG2  H  15.205   7.766   6.483 1.00 . B B . 355 LYS HG2  1 1 
       14 30555 2 2  23 LYS HG3  H  13.443   7.706   6.485 1.00 . B B . 355 LYS HG3  1 1 
       14 30556 2 2  23 LYS HZ1  H  15.236   7.482   8.615 1.00 . B B . 355 LYS HZ1  1 1 
       14 30557 2 2  23 LYS HZ2  H  16.116   6.047   8.772 1.00 . B B . 355 LYS HZ2  1 1 
       14 30558 2 2  23 LYS HZ3  H  14.971   6.468   9.944 1.00 . B B . 355 LYS HZ3  1 1 
       14 30559 2 2  23 LYS N    N  13.645   5.170   3.498 1.00 . B B . 355 LYS N    1 1 
       14 30560 2 2  23 LYS NZ   N  15.189   6.491   8.925 1.00 . B B . 355 LYS NZ   1 1 
       14 30561 2 2  23 LYS O    O  11.605   8.085   3.233 1.00 . B B . 355 LYS O    1 1 
       14 30562 2 2  24 CYS C    C  10.637   7.010   0.587 1.00 . B B . 356 CYS C    1 1 
       14 30563 2 2  24 CYS CA   C  12.035   7.611   0.567 1.00 . B B . 356 CYS CA   1 1 
       14 30564 2 2  24 CYS CB   C  12.689   7.364  -0.795 1.00 . B B . 356 CYS CB   1 1 
       14 30565 2 2  24 CYS H    H  13.586   6.464   1.458 1.00 . B B . 356 CYS H    1 1 
       14 30566 2 2  24 CYS HA   H  11.966   8.675   0.740 1.00 . B B . 356 CYS HA   1 1 
       14 30567 2 2  24 CYS HB2  H  12.615   6.313  -1.043 1.00 . B B . 356 CYS HB2  1 1 
       14 30568 2 2  24 CYS HB3  H  12.159   7.946  -1.542 1.00 . B B . 356 CYS HB3  1 1 
       14 30569 2 2  24 CYS HG   H  15.043   7.321   0.188 1.00 . B B . 356 CYS HG   1 1 
       14 30570 2 2  24 CYS N    N  12.806   7.027   1.658 1.00 . B B . 356 CYS N    1 1 
       14 30571 2 2  24 CYS O    O   9.647   7.695   0.342 1.00 . B B . 356 CYS O    1 1 
       14 30572 2 2  24 CYS SG   S  14.433   7.835  -0.873 1.00 . B B . 356 CYS SG   1 1 
       14 30573 2 2  25 CYS C    C   8.517   5.568   2.240 1.00 . B B . 357 CYS C    1 1 
       14 30574 2 2  25 CYS CA   C   9.303   5.021   1.050 1.00 . B B . 357 CYS CA   1 1 
       14 30575 2 2  25 CYS CB   C   9.523   3.510   1.208 1.00 . B B . 357 CYS CB   1 1 
       14 30576 2 2  25 CYS H    H  11.410   5.231   1.069 1.00 . B B . 357 CYS H    1 1 
       14 30577 2 2  25 CYS HA   H   8.738   5.199   0.150 1.00 . B B . 357 CYS HA   1 1 
       14 30578 2 2  25 CYS HB2  H   9.919   3.303   2.192 1.00 . B B . 357 CYS HB2  1 1 
       14 30579 2 2  25 CYS HB3  H   8.572   3.010   1.099 1.00 . B B . 357 CYS HB3  1 1 
       14 30580 2 2  25 CYS HG   H  11.795   3.473   0.039 1.00 . B B . 357 CYS HG   1 1 
       14 30581 2 2  25 CYS N    N  10.574   5.722   0.919 1.00 . B B . 357 CYS N    1 1 
       14 30582 2 2  25 CYS O    O   7.288   5.649   2.204 1.00 . B B . 357 CYS O    1 1 
       14 30583 2 2  25 CYS SG   S  10.656   2.792  -0.005 1.00 . B B . 357 CYS SG   1 1 
       14 30584 2 2  26 SER C    C   8.002   7.918   4.025 1.00 . B B . 358 SER C    1 1 
       14 30585 2 2  26 SER CA   C   8.625   6.593   4.451 1.00 . B B . 358 SER CA   1 1 
       14 30586 2 2  26 SER CB   C   9.681   6.836   5.533 1.00 . B B . 358 SER CB   1 1 
       14 30587 2 2  26 SER H    H  10.208   5.809   3.287 1.00 . B B . 358 SER H    1 1 
       14 30588 2 2  26 SER HA   H   7.850   5.940   4.838 1.00 . B B . 358 SER HA   1 1 
       14 30589 2 2  26 SER HB2  H  10.367   7.600   5.197 1.00 . B B . 358 SER HB2  1 1 
       14 30590 2 2  26 SER HB3  H   9.195   7.165   6.439 1.00 . B B . 358 SER HB3  1 1 
       14 30591 2 2  26 SER HG   H  10.287   5.019   5.100 1.00 . B B . 358 SER HG   1 1 
       14 30592 2 2  26 SER N    N   9.237   5.954   3.294 1.00 . B B . 358 SER N    1 1 
       14 30593 2 2  26 SER O    O   6.876   8.246   4.404 1.00 . B B . 358 SER O    1 1 
       14 30594 2 2  26 SER OG   O  10.418   5.654   5.810 1.00 . B B . 358 SER OG   1 1 
       14 30595 2 2  27 GLY C    C   6.976   9.712   1.883 1.00 . B B . 359 GLY C    1 1 
       14 30596 2 2  27 GLY CA   C   8.282   9.894   2.631 1.00 . B B . 359 GLY CA   1 1 
       14 30597 2 2  27 GLY H    H   9.672   8.356   3.025 1.00 . B B . 359 GLY H    1 1 
       14 30598 2 2  27 GLY HA2  H   8.149  10.624   3.410 1.00 . B B . 359 GLY HA2  1 1 
       14 30599 2 2  27 GLY HA3  H   9.028  10.258   1.940 1.00 . B B . 359 GLY HA3  1 1 
       14 30600 2 2  27 GLY N    N   8.759   8.656   3.216 1.00 . B B . 359 GLY N    1 1 
       14 30601 2 2  27 GLY O    O   6.098  10.578   1.928 1.00 . B B . 359 GLY O    1 1 
       14 30602 2 2  28 ILE C    C   4.447   8.107   1.366 1.00 . B B . 360 ILE C    1 1 
       14 30603 2 2  28 ILE CA   C   5.646   8.275   0.434 1.00 . B B . 360 ILE CA   1 1 
       14 30604 2 2  28 ILE CB   C   5.816   6.991  -0.418 1.00 . B B . 360 ILE CB   1 1 
       14 30605 2 2  28 ILE CD1  C   7.303   5.899  -2.190 1.00 . B B . 360 ILE CD1  1 1 
       14 30606 2 2  28 ILE CG1  C   7.110   7.057  -1.232 1.00 . B B . 360 ILE CG1  1 1 
       14 30607 2 2  28 ILE CG2  C   4.625   6.812  -1.347 1.00 . B B . 360 ILE CG2  1 1 
       14 30608 2 2  28 ILE H    H   7.584   7.930   1.203 1.00 . B B . 360 ILE H    1 1 
       14 30609 2 2  28 ILE HA   H   5.458   9.109  -0.233 1.00 . B B . 360 ILE HA   1 1 
       14 30610 2 2  28 ILE HB   H   5.855   6.139   0.248 1.00 . B B . 360 ILE HB   1 1 
       14 30611 2 2  28 ILE HD11 H   7.344   4.975  -1.639 1.00 . B B . 360 ILE HD11 1 1 
       14 30612 2 2  28 ILE HD12 H   8.227   6.033  -2.735 1.00 . B B . 360 ILE HD12 1 1 
       14 30613 2 2  28 ILE HD13 H   6.478   5.867  -2.886 1.00 . B B . 360 ILE HD13 1 1 
       14 30614 2 2  28 ILE HG12 H   7.109   7.967  -1.811 1.00 . B B . 360 ILE HG12 1 1 
       14 30615 2 2  28 ILE HG13 H   7.951   7.066  -0.548 1.00 . B B . 360 ILE HG13 1 1 
       14 30616 2 2  28 ILE HG21 H   3.720   6.816  -0.771 1.00 . B B . 360 ILE HG21 1 1 
       14 30617 2 2  28 ILE HG22 H   4.715   5.871  -1.872 1.00 . B B . 360 ILE HG22 1 1 
       14 30618 2 2  28 ILE HG23 H   4.600   7.621  -2.061 1.00 . B B . 360 ILE HG23 1 1 
       14 30619 2 2  28 ILE N    N   6.847   8.578   1.197 1.00 . B B . 360 ILE N    1 1 
       14 30620 2 2  28 ILE O    O   3.439   8.795   1.214 1.00 . B B . 360 ILE O    1 1 
       14 30621 2 2  29 LEU C    C   3.099   8.141   4.100 1.00 . B B . 361 LEU C    1 1 
       14 30622 2 2  29 LEU CA   C   3.468   6.923   3.264 1.00 . B B . 361 LEU CA   1 1 
       14 30623 2 2  29 LEU CB   C   3.795   5.737   4.177 1.00 . B B . 361 LEU CB   1 1 
       14 30624 2 2  29 LEU CD1  C   4.133   3.278   4.487 1.00 . B B . 361 LEU CD1  1 1 
       14 30625 2 2  29 LEU CD2  C   2.530   4.115   2.773 1.00 . B B . 361 LEU CD2  1 1 
       14 30626 2 2  29 LEU CG   C   3.843   4.380   3.483 1.00 . B B . 361 LEU CG   1 1 
       14 30627 2 2  29 LEU H    H   5.427   6.741   2.464 1.00 . B B . 361 LEU H    1 1 
       14 30628 2 2  29 LEU HA   H   2.614   6.662   2.659 1.00 . B B . 361 LEU HA   1 1 
       14 30629 2 2  29 LEU HB2  H   4.751   5.914   4.638 1.00 . B B . 361 LEU HB2  1 1 
       14 30630 2 2  29 LEU HB3  H   3.044   5.686   4.951 1.00 . B B . 361 LEU HB3  1 1 
       14 30631 2 2  29 LEU HD11 H   3.347   3.249   5.226 1.00 . B B . 361 LEU HD11 1 1 
       14 30632 2 2  29 LEU HD12 H   5.079   3.470   4.972 1.00 . B B . 361 LEU HD12 1 1 
       14 30633 2 2  29 LEU HD13 H   4.179   2.328   3.974 1.00 . B B . 361 LEU HD13 1 1 
       14 30634 2 2  29 LEU HD21 H   1.718   4.339   3.448 1.00 . B B . 361 LEU HD21 1 1 
       14 30635 2 2  29 LEU HD22 H   2.481   3.077   2.479 1.00 . B B . 361 LEU HD22 1 1 
       14 30636 2 2  29 LEU HD23 H   2.457   4.743   1.899 1.00 . B B . 361 LEU HD23 1 1 
       14 30637 2 2  29 LEU HG   H   4.631   4.385   2.748 1.00 . B B . 361 LEU HG   1 1 
       14 30638 2 2  29 LEU N    N   4.573   7.213   2.350 1.00 . B B . 361 LEU N    1 1 
       14 30639 2 2  29 LEU O    O   1.936   8.319   4.458 1.00 . B B . 361 LEU O    1 1 
       14 30640 2 2  30 LYS C    C   2.779  11.046   4.362 1.00 . B B . 362 LYS C    1 1 
       14 30641 2 2  30 LYS CA   C   3.836  10.236   5.102 1.00 . B B . 362 LYS CA   1 1 
       14 30642 2 2  30 LYS CB   C   5.119  11.071   5.207 1.00 . B B . 362 LYS CB   1 1 
       14 30643 2 2  30 LYS CD   C   6.195   9.904   7.172 1.00 . B B . 362 LYS CD   1 1 
       14 30644 2 2  30 LYS CE   C   6.966  10.118   8.465 1.00 . B B . 362 LYS CE   1 1 
       14 30645 2 2  30 LYS CG   C   5.694  11.224   6.612 1.00 . B B . 362 LYS CG   1 1 
       14 30646 2 2  30 LYS H    H   5.012   8.734   4.174 1.00 . B B . 362 LYS H    1 1 
       14 30647 2 2  30 LYS HA   H   3.473  10.001   6.083 1.00 . B B . 362 LYS HA   1 1 
       14 30648 2 2  30 LYS HB2  H   5.871  10.610   4.593 1.00 . B B . 362 LYS HB2  1 1 
       14 30649 2 2  30 LYS HB3  H   4.916  12.059   4.819 1.00 . B B . 362 LYS HB3  1 1 
       14 30650 2 2  30 LYS HD2  H   5.349   9.262   7.369 1.00 . B B . 362 LYS HD2  1 1 
       14 30651 2 2  30 LYS HD3  H   6.842   9.439   6.444 1.00 . B B . 362 LYS HD3  1 1 
       14 30652 2 2  30 LYS HE2  H   7.697  10.897   8.310 1.00 . B B . 362 LYS HE2  1 1 
       14 30653 2 2  30 LYS HE3  H   6.272  10.427   9.234 1.00 . B B . 362 LYS HE3  1 1 
       14 30654 2 2  30 LYS HG2  H   6.524  11.918   6.574 1.00 . B B . 362 LYS HG2  1 1 
       14 30655 2 2  30 LYS HG3  H   4.932  11.619   7.269 1.00 . B B . 362 LYS HG3  1 1 
       14 30656 2 2  30 LYS HZ1  H   6.981   8.128   9.094 1.00 . B B . 362 LYS HZ1  1 1 
       14 30657 2 2  30 LYS HZ2  H   8.191   9.074   9.790 1.00 . B B . 362 LYS HZ2  1 1 
       14 30658 2 2  30 LYS HZ3  H   8.337   8.570   8.185 1.00 . B B . 362 LYS HZ3  1 1 
       14 30659 2 2  30 LYS N    N   4.088   8.977   4.407 1.00 . B B . 362 LYS N    1 1 
       14 30660 2 2  30 LYS NZ   N   7.665   8.887   8.914 1.00 . B B . 362 LYS NZ   1 1 
       14 30661 2 2  30 LYS O    O   1.852  11.588   4.968 1.00 . B B . 362 LYS O    1 1 
       14 30662 2 2  31 GLU C    C   0.737  11.059   1.917 1.00 . B B . 363 GLU C    1 1 
       14 30663 2 2  31 GLU CA   C   1.993  11.873   2.225 1.00 . B B . 363 GLU CA   1 1 
       14 30664 2 2  31 GLU CB   C   2.637  12.320   0.912 1.00 . B B . 363 GLU CB   1 1 
       14 30665 2 2  31 GLU CD   C   2.238  13.589  -1.248 1.00 . B B . 363 GLU CD   1 1 
       14 30666 2 2  31 GLU CG   C   1.799  13.356   0.177 1.00 . B B . 363 GLU CG   1 1 
       14 30667 2 2  31 GLU H    H   3.671  10.638   2.624 1.00 . B B . 363 GLU H    1 1 
       14 30668 2 2  31 GLU HA   H   1.705  12.756   2.787 1.00 . B B . 363 GLU HA   1 1 
       14 30669 2 2  31 GLU HB2  H   3.607  12.748   1.123 1.00 . B B . 363 GLU HB2  1 1 
       14 30670 2 2  31 GLU HB3  H   2.760  11.461   0.267 1.00 . B B . 363 GLU HB3  1 1 
       14 30671 2 2  31 GLU HG2  H   0.774  13.028   0.168 1.00 . B B . 363 GLU HG2  1 1 
       14 30672 2 2  31 GLU HG3  H   1.866  14.292   0.714 1.00 . B B . 363 GLU HG3  1 1 
       14 30673 2 2  31 GLU N    N   2.922  11.112   3.046 1.00 . B B . 363 GLU N    1 1 
       14 30674 2 2  31 GLU O    O  -0.345  11.620   1.779 1.00 . B B . 363 GLU O    1 1 
       14 30675 2 2  31 GLU OE1  O   1.582  13.056  -2.168 1.00 . B B . 363 GLU OE1  1 1 
       14 30676 2 2  31 GLU OE2  O   3.221  14.330  -1.459 1.00 . B B . 363 GLU OE2  1 1 
       14 30677 2 2  32 MET C    C  -1.284   8.920   2.653 1.00 . B B . 364 MET C    1 1 
       14 30678 2 2  32 MET CA   C  -0.279   8.887   1.503 1.00 . B B . 364 MET CA   1 1 
       14 30679 2 2  32 MET CB   C   0.151   7.441   1.199 1.00 . B B . 364 MET CB   1 1 
       14 30680 2 2  32 MET CE   C   0.201   5.135  -1.457 1.00 . B B . 364 MET CE   1 1 
       14 30681 2 2  32 MET CG   C   1.087   7.320   0.006 1.00 . B B . 364 MET CG   1 1 
       14 30682 2 2  32 MET H    H   1.760   9.327   1.914 1.00 . B B . 364 MET H    1 1 
       14 30683 2 2  32 MET HA   H  -0.759   9.295   0.625 1.00 . B B . 364 MET HA   1 1 
       14 30684 2 2  32 MET HB2  H   0.644   7.026   2.063 1.00 . B B . 364 MET HB2  1 1 
       14 30685 2 2  32 MET HB3  H  -0.737   6.854   0.984 1.00 . B B . 364 MET HB3  1 1 
       14 30686 2 2  32 MET HE1  H  -0.061   4.811  -0.460 1.00 . B B . 364 MET HE1  1 1 
       14 30687 2 2  32 MET HE2  H   1.177   4.753  -1.713 1.00 . B B . 364 MET HE2  1 1 
       14 30688 2 2  32 MET HE3  H  -0.527   4.758  -2.160 1.00 . B B . 364 MET HE3  1 1 
       14 30689 2 2  32 MET HG2  H   1.607   8.257  -0.122 1.00 . B B . 364 MET HG2  1 1 
       14 30690 2 2  32 MET HG3  H   1.804   6.538   0.208 1.00 . B B . 364 MET HG3  1 1 
       14 30691 2 2  32 MET N    N   0.872   9.738   1.804 1.00 . B B . 364 MET N    1 1 
       14 30692 2 2  32 MET O    O  -2.443   8.573   2.472 1.00 . B B . 364 MET O    1 1 
       14 30693 2 2  32 MET SD   S   0.225   6.929  -1.529 1.00 . B B . 364 MET SD   1 1 
       14 30694 2 2  33 PHE C    C  -2.168  10.977   5.129 1.00 . B B . 365 PHE C    1 1 
       14 30695 2 2  33 PHE CA   C  -1.727   9.527   4.978 1.00 . B B . 365 PHE CA   1 1 
       14 30696 2 2  33 PHE CB   C  -1.065   9.077   6.280 1.00 . B B . 365 PHE CB   1 1 
       14 30697 2 2  33 PHE CD1  C  -0.540   6.669   5.763 1.00 . B B . 365 PHE CD1  1 1 
       14 30698 2 2  33 PHE CD2  C  -1.973   7.158   7.605 1.00 . B B . 365 PHE CD2  1 1 
       14 30699 2 2  33 PHE CE1  C  -0.663   5.322   6.024 1.00 . B B . 365 PHE CE1  1 1 
       14 30700 2 2  33 PHE CE2  C  -2.101   5.808   7.871 1.00 . B B . 365 PHE CE2  1 1 
       14 30701 2 2  33 PHE CG   C  -1.193   7.604   6.550 1.00 . B B . 365 PHE CG   1 1 
       14 30702 2 2  33 PHE CZ   C  -1.446   4.890   7.079 1.00 . B B . 365 PHE CZ   1 1 
       14 30703 2 2  33 PHE H    H   0.129   9.529   3.945 1.00 . B B . 365 PHE H    1 1 
       14 30704 2 2  33 PHE HA   H  -2.603   8.920   4.808 1.00 . B B . 365 PHE HA   1 1 
       14 30705 2 2  33 PHE HB2  H  -0.014   9.329   6.250 1.00 . B B . 365 PHE HB2  1 1 
       14 30706 2 2  33 PHE HB3  H  -1.526   9.604   7.103 1.00 . B B . 365 PHE HB3  1 1 
       14 30707 2 2  33 PHE HD1  H   0.064   6.999   4.932 1.00 . B B . 365 PHE HD1  1 1 
       14 30708 2 2  33 PHE HD2  H  -2.487   7.878   8.226 1.00 . B B . 365 PHE HD2  1 1 
       14 30709 2 2  33 PHE HE1  H  -0.144   4.607   5.401 1.00 . B B . 365 PHE HE1  1 1 
       14 30710 2 2  33 PHE HE2  H  -2.715   5.473   8.695 1.00 . B B . 365 PHE HE2  1 1 
       14 30711 2 2  33 PHE HZ   H  -1.547   3.832   7.285 1.00 . B B . 365 PHE HZ   1 1 
       14 30712 2 2  33 PHE N    N  -0.832   9.347   3.835 1.00 . B B . 365 PHE N    1 1 
       14 30713 2 2  33 PHE O    O  -2.935  11.300   6.037 1.00 . B B . 365 PHE O    1 1 
       14 30714 2 2  34 ALA C    C  -3.510  13.463   4.022 1.00 . B B . 366 ALA C    1 1 
       14 30715 2 2  34 ALA CA   C  -2.032  13.255   4.317 1.00 . B B . 366 ALA CA   1 1 
       14 30716 2 2  34 ALA CB   C  -1.179  14.044   3.342 1.00 . B B . 366 ALA CB   1 1 
       14 30717 2 2  34 ALA H    H  -1.131  11.525   3.507 1.00 . B B . 366 ALA H    1 1 
       14 30718 2 2  34 ALA HA   H  -1.817  13.601   5.316 1.00 . B B . 366 ALA HA   1 1 
       14 30719 2 2  34 ALA HB1  H  -1.238  13.584   2.366 1.00 . B B . 366 ALA HB1  1 1 
       14 30720 2 2  34 ALA HB2  H  -0.152  14.045   3.679 1.00 . B B . 366 ALA HB2  1 1 
       14 30721 2 2  34 ALA HB3  H  -1.541  15.060   3.283 1.00 . B B . 366 ALA HB3  1 1 
       14 30722 2 2  34 ALA N    N  -1.698  11.843   4.243 1.00 . B B . 366 ALA N    1 1 
       14 30723 2 2  34 ALA O    O  -4.098  12.760   3.199 1.00 . B B . 366 ALA O    1 1 
       14 30724 2 2  35 LYS C    C  -6.000  14.930   3.212 1.00 . B B . 367 LYS C    1 1 
       14 30725 2 2  35 LYS CA   C  -5.514  14.753   4.650 1.00 . B B . 367 LYS CA   1 1 
       14 30726 2 2  35 LYS CB   C  -5.803  16.025   5.453 1.00 . B B . 367 LYS CB   1 1 
       14 30727 2 2  35 LYS CD   C  -7.854  15.376   6.757 1.00 . B B . 367 LYS CD   1 1 
       14 30728 2 2  35 LYS CE   C  -9.310  15.705   7.048 1.00 . B B . 367 LYS CE   1 1 
       14 30729 2 2  35 LYS CG   C  -7.282  16.290   5.687 1.00 . B B . 367 LYS CG   1 1 
       14 30730 2 2  35 LYS H    H  -3.516  15.000   5.294 1.00 . B B . 367 LYS H    1 1 
       14 30731 2 2  35 LYS HA   H  -6.048  13.931   5.098 1.00 . B B . 367 LYS HA   1 1 
       14 30732 2 2  35 LYS HB2  H  -5.318  15.947   6.414 1.00 . B B . 367 LYS HB2  1 1 
       14 30733 2 2  35 LYS HB3  H  -5.390  16.870   4.922 1.00 . B B . 367 LYS HB3  1 1 
       14 30734 2 2  35 LYS HD2  H  -7.787  14.353   6.419 1.00 . B B . 367 LYS HD2  1 1 
       14 30735 2 2  35 LYS HD3  H  -7.280  15.497   7.664 1.00 . B B . 367 LYS HD3  1 1 
       14 30736 2 2  35 LYS HE2  H  -9.391  16.759   7.271 1.00 . B B . 367 LYS HE2  1 1 
       14 30737 2 2  35 LYS HE3  H  -9.899  15.476   6.172 1.00 . B B . 367 LYS HE3  1 1 
       14 30738 2 2  35 LYS HG2  H  -7.412  17.316   5.998 1.00 . B B . 367 LYS HG2  1 1 
       14 30739 2 2  35 LYS HG3  H  -7.814  16.121   4.764 1.00 . B B . 367 LYS HG3  1 1 
       14 30740 2 2  35 LYS HZ1  H -10.830  15.164   8.373 1.00 . B B . 367 LYS HZ1  1 1 
       14 30741 2 2  35 LYS HZ2  H  -9.281  15.140   9.056 1.00 . B B . 367 LYS HZ2  1 1 
       14 30742 2 2  35 LYS HZ3  H  -9.759  13.909   8.005 1.00 . B B . 367 LYS HZ3  1 1 
       14 30743 2 2  35 LYS N    N  -4.084  14.450   4.710 1.00 . B B . 367 LYS N    1 1 
       14 30744 2 2  35 LYS NZ   N  -9.832  14.925   8.199 1.00 . B B . 367 LYS NZ   1 1 
       14 30745 2 2  35 LYS O    O  -7.154  14.639   2.902 1.00 . B B . 367 LYS O    1 1 
       14 30746 2 2  36 LYS C    C  -5.717  14.303   0.204 1.00 . B B . 368 LYS C    1 1 
       14 30747 2 2  36 LYS CA   C  -5.456  15.616   0.940 1.00 . B B . 368 LYS CA   1 1 
       14 30748 2 2  36 LYS CB   C  -4.360  16.408   0.222 1.00 . B B . 368 LYS CB   1 1 
       14 30749 2 2  36 LYS CD   C  -2.163  15.652  -0.736 1.00 . B B . 368 LYS CD   1 1 
       14 30750 2 2  36 LYS CE   C  -1.980  16.903  -1.584 1.00 . B B . 368 LYS CE   1 1 
       14 30751 2 2  36 LYS CG   C  -2.948  15.939   0.534 1.00 . B B . 368 LYS CG   1 1 
       14 30752 2 2  36 LYS H    H  -4.214  15.632   2.658 1.00 . B B . 368 LYS H    1 1 
       14 30753 2 2  36 LYS HA   H  -6.365  16.192   0.923 1.00 . B B . 368 LYS HA   1 1 
       14 30754 2 2  36 LYS HB2  H  -4.515  16.307  -0.840 1.00 . B B . 368 LYS HB2  1 1 
       14 30755 2 2  36 LYS HB3  H  -4.439  17.452   0.491 1.00 . B B . 368 LYS HB3  1 1 
       14 30756 2 2  36 LYS HD2  H  -1.192  15.273  -0.463 1.00 . B B . 368 LYS HD2  1 1 
       14 30757 2 2  36 LYS HD3  H  -2.691  14.908  -1.315 1.00 . B B . 368 LYS HD3  1 1 
       14 30758 2 2  36 LYS HE2  H  -2.941  17.366  -1.736 1.00 . B B . 368 LYS HE2  1 1 
       14 30759 2 2  36 LYS HE3  H  -1.336  17.582  -1.053 1.00 . B B . 368 LYS HE3  1 1 
       14 30760 2 2  36 LYS HG2  H  -2.442  16.715   1.090 1.00 . B B . 368 LYS HG2  1 1 
       14 30761 2 2  36 LYS HG3  H  -2.999  15.040   1.135 1.00 . B B . 368 LYS HG3  1 1 
       14 30762 2 2  36 LYS HZ1  H  -1.986  15.966  -3.448 1.00 . B B . 368 LYS HZ1  1 1 
       14 30763 2 2  36 LYS HZ2  H  -0.443  16.153  -2.787 1.00 . B B . 368 LYS HZ2  1 1 
       14 30764 2 2  36 LYS HZ3  H  -1.245  17.484  -3.448 1.00 . B B . 368 LYS HZ3  1 1 
       14 30765 2 2  36 LYS N    N  -5.115  15.403   2.342 1.00 . B B . 368 LYS N    1 1 
       14 30766 2 2  36 LYS NZ   N  -1.372  16.605  -2.908 1.00 . B B . 368 LYS NZ   1 1 
       14 30767 2 2  36 LYS O    O  -6.489  14.266  -0.752 1.00 . B B . 368 LYS O    1 1 
       14 30768 2 2  37 HIS C    C  -6.333  11.141   0.842 1.00 . B B . 369 HIS C    1 1 
       14 30769 2 2  37 HIS CA   C  -5.304  11.921   0.032 1.00 . B B . 369 HIS CA   1 1 
       14 30770 2 2  37 HIS CB   C  -4.004  11.100  -0.087 1.00 . B B . 369 HIS CB   1 1 
       14 30771 2 2  37 HIS CD2  C  -1.601  11.680  -0.865 1.00 . B B . 369 HIS CD2  1 1 
       14 30772 2 2  37 HIS CE1  C  -2.086  12.852  -2.650 1.00 . B B . 369 HIS CE1  1 1 
       14 30773 2 2  37 HIS CG   C  -2.949  11.708  -0.968 1.00 . B B . 369 HIS CG   1 1 
       14 30774 2 2  37 HIS H    H  -4.470  13.309   1.414 1.00 . B B . 369 HIS H    1 1 
       14 30775 2 2  37 HIS HA   H  -5.703  12.089  -0.958 1.00 . B B . 369 HIS HA   1 1 
       14 30776 2 2  37 HIS HB2  H  -3.571  10.977   0.897 1.00 . B B . 369 HIS HB2  1 1 
       14 30777 2 2  37 HIS HB3  H  -4.244  10.121  -0.488 1.00 . B B . 369 HIS HB3  1 1 
       14 30778 2 2  37 HIS HD1  H  -4.123  12.640  -2.468 1.00 . B B . 369 HIS HD1  1 1 
       14 30779 2 2  37 HIS HD2  H  -1.032  11.182  -0.092 1.00 . B B . 369 HIS HD2  1 1 
       14 30780 2 2  37 HIS HE1  H  -1.989  13.476  -3.530 1.00 . B B . 369 HIS HE1  1 1 
       14 30781 2 2  37 HIS HE2  H  -0.128  12.539  -2.105 1.00 . B B . 369 HIS HE2  1 1 
       14 30782 2 2  37 HIS N    N  -5.080  13.228   0.645 1.00 . B B . 369 HIS N    1 1 
       14 30783 2 2  37 HIS ND1  N  -3.222  12.451  -2.102 1.00 . B B . 369 HIS ND1  1 1 
       14 30784 2 2  37 HIS NE2  N  -1.090  12.395  -1.918 1.00 . B B . 369 HIS NE2  1 1 
       14 30785 2 2  37 HIS O    O  -6.824  10.099   0.407 1.00 . B B . 369 HIS O    1 1 
       14 30786 2 2  38 ALA C    C  -9.004  10.959   2.442 1.00 . B B . 370 ALA C    1 1 
       14 30787 2 2  38 ALA CA   C  -7.567  10.988   2.937 1.00 . B B . 370 ALA CA   1 1 
       14 30788 2 2  38 ALA CB   C  -7.483  11.646   4.302 1.00 . B B . 370 ALA CB   1 1 
       14 30789 2 2  38 ALA H    H  -6.374  12.586   2.234 1.00 . B B . 370 ALA H    1 1 
       14 30790 2 2  38 ALA HA   H  -7.210   9.975   3.033 1.00 . B B . 370 ALA HA   1 1 
       14 30791 2 2  38 ALA HB1  H  -6.445  11.815   4.549 1.00 . B B . 370 ALA HB1  1 1 
       14 30792 2 2  38 ALA HB2  H  -7.930  10.999   5.044 1.00 . B B . 370 ALA HB2  1 1 
       14 30793 2 2  38 ALA HB3  H  -8.007  12.588   4.282 1.00 . B B . 370 ALA HB3  1 1 
       14 30794 2 2  38 ALA N    N  -6.695  11.684   2.001 1.00 . B B . 370 ALA N    1 1 
       14 30795 2 2  38 ALA O    O  -9.830  10.188   2.931 1.00 . B B . 370 ALA O    1 1 
       14 30796 2 2  39 ALA C    C -10.987  10.595   0.145 1.00 . B B . 371 ALA C    1 1 
       14 30797 2 2  39 ALA CA   C -10.614  11.884   0.871 1.00 . B B . 371 ALA CA   1 1 
       14 30798 2 2  39 ALA CB   C -10.663  13.050  -0.096 1.00 . B B . 371 ALA CB   1 1 
       14 30799 2 2  39 ALA H    H  -8.581  12.384   1.122 1.00 . B B . 371 ALA H    1 1 
       14 30800 2 2  39 ALA HA   H -11.325  12.068   1.663 1.00 . B B . 371 ALA HA   1 1 
       14 30801 2 2  39 ALA HB1  H  -9.943  12.881  -0.882 1.00 . B B . 371 ALA HB1  1 1 
       14 30802 2 2  39 ALA HB2  H -10.423  13.963   0.428 1.00 . B B . 371 ALA HB2  1 1 
       14 30803 2 2  39 ALA HB3  H -11.653  13.126  -0.522 1.00 . B B . 371 ALA HB3  1 1 
       14 30804 2 2  39 ALA N    N  -9.288  11.798   1.459 1.00 . B B . 371 ALA N    1 1 
       14 30805 2 2  39 ALA O    O -12.164  10.242   0.049 1.00 . B B . 371 ALA O    1 1 
       14 30806 2 2  40 TYR C    C  -9.453   7.473  -0.606 1.00 . B B . 372 TYR C    1 1 
       14 30807 2 2  40 TYR CA   C -10.216   8.685  -1.147 1.00 . B B . 372 TYR CA   1 1 
       14 30808 2 2  40 TYR CB   C  -9.866   8.915  -2.614 1.00 . B B . 372 TYR CB   1 1 
       14 30809 2 2  40 TYR CD1  C  -7.403   9.375  -2.913 1.00 . B B . 372 TYR CD1  1 1 
       14 30810 2 2  40 TYR CD2  C  -8.906  11.220  -3.005 1.00 . B B . 372 TYR CD2  1 1 
       14 30811 2 2  40 TYR CE1  C  -6.342  10.224  -3.144 1.00 . B B . 372 TYR CE1  1 1 
       14 30812 2 2  40 TYR CE2  C  -7.848  12.078  -3.232 1.00 . B B . 372 TYR CE2  1 1 
       14 30813 2 2  40 TYR CG   C  -8.701   9.855  -2.840 1.00 . B B . 372 TYR CG   1 1 
       14 30814 2 2  40 TYR CZ   C  -6.568  11.575  -3.303 1.00 . B B . 372 TYR CZ   1 1 
       14 30815 2 2  40 TYR H    H  -9.063  10.233  -0.254 1.00 . B B . 372 TYR H    1 1 
       14 30816 2 2  40 TYR HA   H -11.273   8.466  -1.094 1.00 . B B . 372 TYR HA   1 1 
       14 30817 2 2  40 TYR HB2  H  -9.613   7.967  -3.065 1.00 . B B . 372 TYR HB2  1 1 
       14 30818 2 2  40 TYR HB3  H -10.728   9.322  -3.118 1.00 . B B . 372 TYR HB3  1 1 
       14 30819 2 2  40 TYR HD1  H  -7.226   8.318  -2.785 1.00 . B B . 372 TYR HD1  1 1 
       14 30820 2 2  40 TYR HD2  H  -9.910  11.610  -2.947 1.00 . B B . 372 TYR HD2  1 1 
       14 30821 2 2  40 TYR HE1  H  -5.344   9.831  -3.198 1.00 . B B . 372 TYR HE1  1 1 
       14 30822 2 2  40 TYR HE2  H  -8.026  13.136  -3.357 1.00 . B B . 372 TYR HE2  1 1 
       14 30823 2 2  40 TYR HH   H  -5.058  12.154  -4.346 1.00 . B B . 372 TYR HH   1 1 
       14 30824 2 2  40 TYR N    N  -9.981   9.903  -0.374 1.00 . B B . 372 TYR N    1 1 
       14 30825 2 2  40 TYR O    O  -9.890   6.341  -0.782 1.00 . B B . 372 TYR O    1 1 
       14 30826 2 2  40 TYR OH   O  -5.509  12.422  -3.534 1.00 . B B . 372 TYR OH   1 1 
       14 30827 2 2  41 ALA C    C  -7.900   6.146   1.949 1.00 . B B . 373 ALA C    1 1 
       14 30828 2 2  41 ALA CA   C  -7.523   6.562   0.528 1.00 . B B . 373 ALA CA   1 1 
       14 30829 2 2  41 ALA CB   C  -6.041   6.892   0.437 1.00 . B B . 373 ALA CB   1 1 
       14 30830 2 2  41 ALA H    H  -8.032   8.610   0.241 1.00 . B B . 373 ALA H    1 1 
       14 30831 2 2  41 ALA HA   H  -7.715   5.725  -0.133 1.00 . B B . 373 ALA HA   1 1 
       14 30832 2 2  41 ALA HB1  H  -5.825   7.765   1.026 1.00 . B B . 373 ALA HB1  1 1 
       14 30833 2 2  41 ALA HB2  H  -5.778   7.080  -0.592 1.00 . B B . 373 ALA HB2  1 1 
       14 30834 2 2  41 ALA HB3  H  -5.464   6.057   0.808 1.00 . B B . 373 ALA HB3  1 1 
       14 30835 2 2  41 ALA N    N  -8.330   7.688   0.060 1.00 . B B . 373 ALA N    1 1 
       14 30836 2 2  41 ALA O    O  -7.254   5.279   2.544 1.00 . B B . 373 ALA O    1 1 
       14 30837 2 2  42 TRP C    C  -9.638   4.937   4.109 1.00 . B B . 374 TRP C    1 1 
       14 30838 2 2  42 TRP CA   C  -9.410   6.444   3.844 1.00 . B B . 374 TRP CA   1 1 
       14 30839 2 2  42 TRP CB   C -10.648   7.281   4.240 1.00 . B B . 374 TRP CB   1 1 
       14 30840 2 2  42 TRP CD1  C -11.946   7.848   2.090 1.00 . B B . 374 TRP CD1  1 1 
       14 30841 2 2  42 TRP CD2  C -13.029   6.472   3.487 1.00 . B B . 374 TRP CD2  1 1 
       14 30842 2 2  42 TRP CE2  C -13.841   6.698   2.358 1.00 . B B . 374 TRP CE2  1 1 
       14 30843 2 2  42 TRP CE3  C -13.504   5.637   4.503 1.00 . B B . 374 TRP CE3  1 1 
       14 30844 2 2  42 TRP CG   C -11.814   7.209   3.292 1.00 . B B . 374 TRP CG   1 1 
       14 30845 2 2  42 TRP CH2  C -15.541   5.308   3.229 1.00 . B B . 374 TRP CH2  1 1 
       14 30846 2 2  42 TRP CZ2  C -15.100   6.119   2.219 1.00 . B B . 374 TRP CZ2  1 1 
       14 30847 2 2  42 TRP CZ3  C -14.754   5.065   4.366 1.00 . B B . 374 TRP CZ3  1 1 
       14 30848 2 2  42 TRP H    H  -9.466   7.397   1.946 1.00 . B B . 374 TRP H    1 1 
       14 30849 2 2  42 TRP HA   H  -8.597   6.751   4.486 1.00 . B B . 374 TRP HA   1 1 
       14 30850 2 2  42 TRP HB2  H -10.998   6.940   5.202 1.00 . B B . 374 TRP HB2  1 1 
       14 30851 2 2  42 TRP HB3  H -10.352   8.317   4.327 1.00 . B B . 374 TRP HB3  1 1 
       14 30852 2 2  42 TRP HD1  H -11.195   8.492   1.656 1.00 . B B . 374 TRP HD1  1 1 
       14 30853 2 2  42 TRP HE1  H -13.477   7.873   0.653 1.00 . B B . 374 TRP HE1  1 1 
       14 30854 2 2  42 TRP HE3  H -12.912   5.439   5.385 1.00 . B B . 374 TRP HE3  1 1 
       14 30855 2 2  42 TRP HH2  H -16.513   4.840   3.162 1.00 . B B . 374 TRP HH2  1 1 
       14 30856 2 2  42 TRP HZ2  H -15.718   6.296   1.351 1.00 . B B . 374 TRP HZ2  1 1 
       14 30857 2 2  42 TRP HZ3  H -15.137   4.418   5.144 1.00 . B B . 374 TRP HZ3  1 1 
       14 30858 2 2  42 TRP N    N  -8.969   6.739   2.479 1.00 . B B . 374 TRP N    1 1 
       14 30859 2 2  42 TRP NE1  N -13.156   7.539   1.520 1.00 . B B . 374 TRP NE1  1 1 
       14 30860 2 2  42 TRP O    O  -9.294   4.467   5.197 1.00 . B B . 374 TRP O    1 1 
       14 30861 2 2  43 PRO C    C  -9.047   1.917   3.458 1.00 . B B . 375 PRO C    1 1 
       14 30862 2 2  43 PRO CA   C -10.372   2.690   3.375 1.00 . B B . 375 PRO CA   1 1 
       14 30863 2 2  43 PRO CB   C -11.170   2.222   2.153 1.00 . B B . 375 PRO CB   1 1 
       14 30864 2 2  43 PRO CD   C -10.792   4.558   1.866 1.00 . B B . 375 PRO CD   1 1 
       14 30865 2 2  43 PRO CG   C -10.959   3.270   1.118 1.00 . B B . 375 PRO CG   1 1 
       14 30866 2 2  43 PRO HA   H -10.951   2.492   4.270 1.00 . B B . 375 PRO HA   1 1 
       14 30867 2 2  43 PRO HB2  H -10.797   1.263   1.824 1.00 . B B . 375 PRO HB2  1 1 
       14 30868 2 2  43 PRO HB3  H -12.213   2.135   2.417 1.00 . B B . 375 PRO HB3  1 1 
       14 30869 2 2  43 PRO HD2  H -10.128   5.221   1.331 1.00 . B B . 375 PRO HD2  1 1 
       14 30870 2 2  43 PRO HD3  H -11.754   5.030   2.016 1.00 . B B . 375 PRO HD3  1 1 
       14 30871 2 2  43 PRO HG2  H -10.073   3.051   0.542 1.00 . B B . 375 PRO HG2  1 1 
       14 30872 2 2  43 PRO HG3  H -11.823   3.324   0.472 1.00 . B B . 375 PRO HG3  1 1 
       14 30873 2 2  43 PRO N    N -10.207   4.138   3.161 1.00 . B B . 375 PRO N    1 1 
       14 30874 2 2  43 PRO O    O  -9.016   0.805   3.979 1.00 . B B . 375 PRO O    1 1 
       14 30875 2 2  44 PHE C    C  -5.831   2.147   4.152 1.00 . B B . 376 PHE C    1 1 
       14 30876 2 2  44 PHE CA   C  -6.676   1.801   2.922 1.00 . B B . 376 PHE CA   1 1 
       14 30877 2 2  44 PHE CB   C  -5.906   2.127   1.638 1.00 . B B . 376 PHE CB   1 1 
       14 30878 2 2  44 PHE CD1  C  -6.432   0.573  -0.258 1.00 . B B . 376 PHE CD1  1 1 
       14 30879 2 2  44 PHE CD2  C  -7.608   2.643  -0.140 1.00 . B B . 376 PHE CD2  1 1 
       14 30880 2 2  44 PHE CE1  C  -7.128   0.241  -1.403 1.00 . B B . 376 PHE CE1  1 1 
       14 30881 2 2  44 PHE CE2  C  -8.308   2.316  -1.286 1.00 . B B . 376 PHE CE2  1 1 
       14 30882 2 2  44 PHE CG   C  -6.662   1.775   0.386 1.00 . B B . 376 PHE CG   1 1 
       14 30883 2 2  44 PHE CZ   C  -8.068   1.113  -1.918 1.00 . B B . 376 PHE CZ   1 1 
       14 30884 2 2  44 PHE H    H  -8.036   3.369   2.514 1.00 . B B . 376 PHE H    1 1 
       14 30885 2 2  44 PHE HA   H  -6.877   0.740   2.938 1.00 . B B . 376 PHE HA   1 1 
       14 30886 2 2  44 PHE HB2  H  -5.681   3.184   1.611 1.00 . B B . 376 PHE HB2  1 1 
       14 30887 2 2  44 PHE HB3  H  -4.979   1.571   1.633 1.00 . B B . 376 PHE HB3  1 1 
       14 30888 2 2  44 PHE HD1  H  -5.698  -0.112   0.143 1.00 . B B . 376 PHE HD1  1 1 
       14 30889 2 2  44 PHE HD2  H  -7.795   3.584   0.355 1.00 . B B . 376 PHE HD2  1 1 
       14 30890 2 2  44 PHE HE1  H  -6.938  -0.698  -1.897 1.00 . B B . 376 PHE HE1  1 1 
       14 30891 2 2  44 PHE HE2  H  -9.043   3.000  -1.685 1.00 . B B . 376 PHE HE2  1 1 
       14 30892 2 2  44 PHE HZ   H  -8.614   0.853  -2.812 1.00 . B B . 376 PHE HZ   1 1 
       14 30893 2 2  44 PHE N    N  -7.965   2.487   2.930 1.00 . B B . 376 PHE N    1 1 
       14 30894 2 2  44 PHE O    O  -4.918   1.396   4.505 1.00 . B B . 376 PHE O    1 1 
       14 30895 2 2  45 TYR C    C  -5.567   2.580   7.096 1.00 . B B . 377 TYR C    1 1 
       14 30896 2 2  45 TYR CA   C  -5.409   3.659   6.027 1.00 . B B . 377 TYR CA   1 1 
       14 30897 2 2  45 TYR CB   C  -5.925   4.987   6.613 1.00 . B B . 377 TYR CB   1 1 
       14 30898 2 2  45 TYR CD1  C  -5.211   6.161   4.478 1.00 . B B . 377 TYR CD1  1 1 
       14 30899 2 2  45 TYR CD2  C  -5.761   7.488   6.376 1.00 . B B . 377 TYR CD2  1 1 
       14 30900 2 2  45 TYR CE1  C  -4.958   7.306   3.750 1.00 . B B . 377 TYR CE1  1 1 
       14 30901 2 2  45 TYR CE2  C  -5.506   8.636   5.655 1.00 . B B . 377 TYR CE2  1 1 
       14 30902 2 2  45 TYR CG   C  -5.620   6.231   5.802 1.00 . B B . 377 TYR CG   1 1 
       14 30903 2 2  45 TYR CZ   C  -5.106   8.540   4.343 1.00 . B B . 377 TYR CZ   1 1 
       14 30904 2 2  45 TYR H    H  -6.817   3.876   4.434 1.00 . B B . 377 TYR H    1 1 
       14 30905 2 2  45 TYR HA   H  -4.362   3.761   5.786 1.00 . B B . 377 TYR HA   1 1 
       14 30906 2 2  45 TYR HB2  H  -6.995   4.927   6.713 1.00 . B B . 377 TYR HB2  1 1 
       14 30907 2 2  45 TYR HB3  H  -5.487   5.124   7.598 1.00 . B B . 377 TYR HB3  1 1 
       14 30908 2 2  45 TYR HD1  H  -5.097   5.194   4.012 1.00 . B B . 377 TYR HD1  1 1 
       14 30909 2 2  45 TYR HD2  H  -6.074   7.561   7.408 1.00 . B B . 377 TYR HD2  1 1 
       14 30910 2 2  45 TYR HE1  H  -4.642   7.230   2.721 1.00 . B B . 377 TYR HE1  1 1 
       14 30911 2 2  45 TYR HE2  H  -5.623   9.602   6.120 1.00 . B B . 377 TYR HE2  1 1 
       14 30912 2 2  45 TYR HH   H  -4.347  10.297   4.150 1.00 . B B . 377 TYR HH   1 1 
       14 30913 2 2  45 TYR N    N  -6.125   3.279   4.799 1.00 . B B . 377 TYR N    1 1 
       14 30914 2 2  45 TYR O    O  -4.606   2.213   7.772 1.00 . B B . 377 TYR O    1 1 
       14 30915 2 2  45 TYR OH   O  -4.861   9.683   3.618 1.00 . B B . 377 TYR OH   1 1 
       14 30916 2 2  46 LYS C    C  -7.820  -0.109   7.686 1.00 . B B . 378 LYS C    1 1 
       14 30917 2 2  46 LYS CA   C  -7.114   1.112   8.276 1.00 . B B . 378 LYS CA   1 1 
       14 30918 2 2  46 LYS CB   C  -8.017   1.784   9.319 1.00 . B B . 378 LYS CB   1 1 
       14 30919 2 2  46 LYS CD   C -10.120   3.092   9.733 1.00 . B B . 378 LYS CD   1 1 
       14 30920 2 2  46 LYS CE   C -11.519   3.427   9.232 1.00 . B B . 378 LYS CE   1 1 
       14 30921 2 2  46 LYS CG   C  -9.404   2.135   8.799 1.00 . B B . 378 LYS CG   1 1 
       14 30922 2 2  46 LYS H    H  -7.479   2.333   6.594 1.00 . B B . 378 LYS H    1 1 
       14 30923 2 2  46 LYS HA   H  -6.199   0.803   8.750 1.00 . B B . 378 LYS HA   1 1 
       14 30924 2 2  46 LYS HB2  H  -8.130   1.118  10.161 1.00 . B B . 378 LYS HB2  1 1 
       14 30925 2 2  46 LYS HB3  H  -7.542   2.693   9.654 1.00 . B B . 378 LYS HB3  1 1 
       14 30926 2 2  46 LYS HD2  H -10.197   2.639  10.710 1.00 . B B . 378 LYS HD2  1 1 
       14 30927 2 2  46 LYS HD3  H  -9.543   4.003   9.798 1.00 . B B . 378 LYS HD3  1 1 
       14 30928 2 2  46 LYS HE2  H -11.942   4.191   9.866 1.00 . B B . 378 LYS HE2  1 1 
       14 30929 2 2  46 LYS HE3  H -11.443   3.802   8.221 1.00 . B B . 378 LYS HE3  1 1 
       14 30930 2 2  46 LYS HG2  H  -9.308   2.597   7.828 1.00 . B B . 378 LYS HG2  1 1 
       14 30931 2 2  46 LYS HG3  H  -9.987   1.226   8.713 1.00 . B B . 378 LYS HG3  1 1 
       14 30932 2 2  46 LYS HZ1  H -13.346   2.495   8.848 1.00 . B B . 378 LYS HZ1  1 1 
       14 30933 2 2  46 LYS HZ2  H -12.552   1.899  10.215 1.00 . B B . 378 LYS HZ2  1 1 
       14 30934 2 2  46 LYS HZ3  H -12.010   1.475   8.674 1.00 . B B . 378 LYS HZ3  1 1 
       14 30935 2 2  46 LYS N    N  -6.784   2.068   7.229 1.00 . B B . 378 LYS N    1 1 
       14 30936 2 2  46 LYS NZ   N -12.417   2.241   9.241 1.00 . B B . 378 LYS NZ   1 1 
       14 30937 2 2  46 LYS O    O  -8.541   0.013   6.698 1.00 . B B . 378 LYS O    1 1 
       14 30938 2 2  47 PRO C    C  -9.832  -2.293   7.840 1.00 . B B . 379 PRO C    1 1 
       14 30939 2 2  47 PRO CA   C  -8.321  -2.522   7.891 1.00 . B B . 379 PRO CA   1 1 
       14 30940 2 2  47 PRO CB   C  -7.971  -3.526   9.006 1.00 . B B . 379 PRO CB   1 1 
       14 30941 2 2  47 PRO CD   C  -6.627  -1.565   9.337 1.00 . B B . 379 PRO CD   1 1 
       14 30942 2 2  47 PRO CG   C  -7.208  -2.755  10.038 1.00 . B B . 379 PRO CG   1 1 
       14 30943 2 2  47 PRO HA   H  -7.983  -2.901   6.938 1.00 . B B . 379 PRO HA   1 1 
       14 30944 2 2  47 PRO HB2  H  -8.881  -3.935   9.417 1.00 . B B . 379 PRO HB2  1 1 
       14 30945 2 2  47 PRO HB3  H  -7.373  -4.324   8.592 1.00 . B B . 379 PRO HB3  1 1 
       14 30946 2 2  47 PRO HD2  H  -6.554  -0.726  10.013 1.00 . B B . 379 PRO HD2  1 1 
       14 30947 2 2  47 PRO HD3  H  -5.658  -1.809   8.922 1.00 . B B . 379 PRO HD3  1 1 
       14 30948 2 2  47 PRO HG2  H  -7.869  -2.436  10.833 1.00 . B B . 379 PRO HG2  1 1 
       14 30949 2 2  47 PRO HG3  H  -6.418  -3.372  10.439 1.00 . B B . 379 PRO HG3  1 1 
       14 30950 2 2  47 PRO N    N  -7.602  -1.302   8.274 1.00 . B B . 379 PRO N    1 1 
       14 30951 2 2  47 PRO O    O -10.420  -1.793   8.802 1.00 . B B . 379 PRO O    1 1 
       14 30952 2 2  48 VAL C    C -12.717  -3.092   7.577 1.00 . B B . 380 VAL C    1 1 
       14 30953 2 2  48 VAL CA   C -11.876  -2.400   6.512 1.00 . B B . 380 VAL CA   1 1 
       14 30954 2 2  48 VAL CB   C -12.353  -2.868   5.120 1.00 . B B . 380 VAL CB   1 1 
       14 30955 2 2  48 VAL CG1  C -11.437  -2.344   4.041 1.00 . B B . 380 VAL CG1  1 1 
       14 30956 2 2  48 VAL CG2  C -12.469  -4.387   5.043 1.00 . B B . 380 VAL CG2  1 1 
       14 30957 2 2  48 VAL H    H  -9.938  -3.086   6.000 1.00 . B B . 380 VAL H    1 1 
       14 30958 2 2  48 VAL HA   H -12.037  -1.334   6.582 1.00 . B B . 380 VAL HA   1 1 
       14 30959 2 2  48 VAL HB   H -13.321  -2.451   4.941 1.00 . B B . 380 VAL HB   1 1 
       14 30960 2 2  48 VAL HG11 H -10.496  -2.847   4.110 1.00 . B B . 380 VAL HG11 1 1 
       14 30961 2 2  48 VAL HG12 H -11.292  -1.283   4.175 1.00 . B B . 380 VAL HG12 1 1 
       14 30962 2 2  48 VAL HG13 H -11.878  -2.530   3.075 1.00 . B B . 380 VAL HG13 1 1 
       14 30963 2 2  48 VAL HG21 H -13.173  -4.656   4.268 1.00 . B B . 380 VAL HG21 1 1 
       14 30964 2 2  48 VAL HG22 H -12.815  -4.769   5.993 1.00 . B B . 380 VAL HG22 1 1 
       14 30965 2 2  48 VAL HG23 H -11.502  -4.812   4.814 1.00 . B B . 380 VAL HG23 1 1 
       14 30966 2 2  48 VAL N    N -10.452  -2.650   6.714 1.00 . B B . 380 VAL N    1 1 
       14 30967 2 2  48 VAL O    O -12.337  -4.145   8.095 1.00 . B B . 380 VAL O    1 1 
       14 30968 2 2  49 ASP C    C -15.648  -4.092   8.166 1.00 . B B . 381 ASP C    1 1 
       14 30969 2 2  49 ASP CA   C -14.761  -3.082   8.873 1.00 . B B . 381 ASP CA   1 1 
       14 30970 2 2  49 ASP CB   C -15.610  -2.012   9.554 1.00 . B B . 381 ASP CB   1 1 
       14 30971 2 2  49 ASP CG   C -16.249  -2.523  10.825 1.00 . B B . 381 ASP CG   1 1 
       14 30972 2 2  49 ASP H    H -14.086  -1.639   7.486 1.00 . B B . 381 ASP H    1 1 
       14 30973 2 2  49 ASP HA   H -14.171  -3.598   9.617 1.00 . B B . 381 ASP HA   1 1 
       14 30974 2 2  49 ASP HB2  H -14.988  -1.163   9.799 1.00 . B B . 381 ASP HB2  1 1 
       14 30975 2 2  49 ASP HB3  H -16.393  -1.698   8.880 1.00 . B B . 381 ASP HB3  1 1 
       14 30976 2 2  49 ASP N    N -13.850  -2.492   7.907 1.00 . B B . 381 ASP N    1 1 
       14 30977 2 2  49 ASP O    O -16.653  -3.737   7.545 1.00 . B B . 381 ASP O    1 1 
       14 30978 2 2  49 ASP OD1  O -15.847  -2.069  11.916 1.00 . B B . 381 ASP OD1  1 1 
       14 30979 2 2  49 ASP OD2  O -17.147  -3.385  10.750 1.00 . B B . 381 ASP OD2  1 1 
       14 30980 2 2  50 VAL C    C -17.367  -6.593   7.832 1.00 . B B . 382 VAL C    1 1 
       14 30981 2 2  50 VAL CA   C -15.883  -6.426   7.500 1.00 . B B . 382 VAL CA   1 1 
       14 30982 2 2  50 VAL CB   C -15.128  -7.754   7.744 1.00 . B B . 382 VAL CB   1 1 
       14 30983 2 2  50 VAL CG1  C -15.737  -8.900   6.952 1.00 . B B . 382 VAL CG1  1 1 
       14 30984 2 2  50 VAL CG2  C -13.665  -7.585   7.383 1.00 . B B . 382 VAL CG2  1 1 
       14 30985 2 2  50 VAL H    H -14.517  -5.568   8.865 1.00 . B B . 382 VAL H    1 1 
       14 30986 2 2  50 VAL HA   H -15.792  -6.177   6.449 1.00 . B B . 382 VAL HA   1 1 
       14 30987 2 2  50 VAL HB   H -15.188  -7.996   8.796 1.00 . B B . 382 VAL HB   1 1 
       14 30988 2 2  50 VAL HG11 H -15.228  -9.820   7.200 1.00 . B B . 382 VAL HG11 1 1 
       14 30989 2 2  50 VAL HG12 H -15.627  -8.702   5.899 1.00 . B B . 382 VAL HG12 1 1 
       14 30990 2 2  50 VAL HG13 H -16.785  -8.991   7.195 1.00 . B B . 382 VAL HG13 1 1 
       14 30991 2 2  50 VAL HG21 H -13.591  -7.136   6.404 1.00 . B B . 382 VAL HG21 1 1 
       14 30992 2 2  50 VAL HG22 H -13.182  -8.551   7.374 1.00 . B B . 382 VAL HG22 1 1 
       14 30993 2 2  50 VAL HG23 H -13.183  -6.948   8.110 1.00 . B B . 382 VAL HG23 1 1 
       14 30994 2 2  50 VAL N    N -15.260  -5.350   8.260 1.00 . B B . 382 VAL N    1 1 
       14 30995 2 2  50 VAL O    O -18.157  -7.016   6.983 1.00 . B B . 382 VAL O    1 1 
       14 30996 2 2  51 GLU C    C -20.008  -5.290   8.988 1.00 . B B . 383 GLU C    1 1 
       14 30997 2 2  51 GLU CA   C -19.116  -6.406   9.505 1.00 . B B . 383 GLU CA   1 1 
       14 30998 2 2  51 GLU CB   C -19.107  -6.444  11.036 1.00 . B B . 383 GLU CB   1 1 
       14 30999 2 2  51 GLU CD   C -19.520  -5.236  13.205 1.00 . B B . 383 GLU CD   1 1 
       14 31000 2 2  51 GLU CG   C -19.749  -5.255  11.706 1.00 . B B . 383 GLU CG   1 1 
       14 31001 2 2  51 GLU H    H -17.128  -5.720   9.624 1.00 . B B . 383 GLU H    1 1 
       14 31002 2 2  51 GLU HA   H -19.465  -7.351   9.123 1.00 . B B . 383 GLU HA   1 1 
       14 31003 2 2  51 GLU HB2  H -19.603  -7.337  11.375 1.00 . B B . 383 GLU HB2  1 1 
       14 31004 2 2  51 GLU HB3  H -18.087  -6.467  11.351 1.00 . B B . 383 GLU HB3  1 1 
       14 31005 2 2  51 GLU HG2  H -19.323  -4.363  11.273 1.00 . B B . 383 GLU HG2  1 1 
       14 31006 2 2  51 GLU HG3  H -20.809  -5.286  11.521 1.00 . B B . 383 GLU HG3  1 1 
       14 31007 2 2  51 GLU N    N -17.758  -6.198   9.039 1.00 . B B . 383 GLU N    1 1 
       14 31008 2 2  51 GLU O    O -21.240  -5.370   9.030 1.00 . B B . 383 GLU O    1 1 
       14 31009 2 2  51 GLU OE1  O -18.913  -4.264  13.710 1.00 . B B . 383 GLU OE1  1 1 
       14 31010 2 2  51 GLU OE2  O -19.941  -6.192  13.887 1.00 . B B . 383 GLU OE2  1 1 
       14 31011 2 2  52 ALA C    C -20.505  -3.054   6.661 1.00 . B B . 384 ALA C    1 1 
       14 31012 2 2  52 ALA CA   C -20.044  -3.040   8.112 1.00 . B B . 384 ALA CA   1 1 
       14 31013 2 2  52 ALA CB   C -19.126  -1.877   8.412 1.00 . B B . 384 ALA CB   1 1 
       14 31014 2 2  52 ALA H    H -18.394  -4.333   8.296 1.00 . B B . 384 ALA H    1 1 
       14 31015 2 2  52 ALA HA   H -20.912  -2.953   8.748 1.00 . B B . 384 ALA HA   1 1 
       14 31016 2 2  52 ALA HB1  H -18.579  -2.100   9.325 1.00 . B B . 384 ALA HB1  1 1 
       14 31017 2 2  52 ALA HB2  H -19.711  -0.979   8.548 1.00 . B B . 384 ALA HB2  1 1 
       14 31018 2 2  52 ALA HB3  H -18.432  -1.741   7.599 1.00 . B B . 384 ALA HB3  1 1 
       14 31019 2 2  52 ALA N    N -19.365  -4.263   8.461 1.00 . B B . 384 ALA N    1 1 
       14 31020 2 2  52 ALA O    O -21.606  -2.599   6.354 1.00 . B B . 384 ALA O    1 1 
       14 31021 2 2  53 LEU C    C -20.817  -5.096   4.218 1.00 . B B . 385 LEU C    1 1 
       14 31022 2 2  53 LEU CA   C -20.100  -3.760   4.381 1.00 . B B . 385 LEU CA   1 1 
       14 31023 2 2  53 LEU CB   C -18.922  -3.701   3.395 1.00 . B B . 385 LEU CB   1 1 
       14 31024 2 2  53 LEU CD1  C -16.649  -3.531   4.452 1.00 . B B . 385 LEU CD1  1 1 
       14 31025 2 2  53 LEU CD2  C -17.228  -2.081   2.495 1.00 . B B . 385 LEU CD2  1 1 
       14 31026 2 2  53 LEU CG   C -17.758  -2.762   3.747 1.00 . B B . 385 LEU CG   1 1 
       14 31027 2 2  53 LEU H    H -18.782  -3.873   6.045 1.00 . B B . 385 LEU H    1 1 
       14 31028 2 2  53 LEU HA   H -20.802  -2.968   4.149 1.00 . B B . 385 LEU HA   1 1 
       14 31029 2 2  53 LEU HB2  H -18.525  -4.698   3.298 1.00 . B B . 385 LEU HB2  1 1 
       14 31030 2 2  53 LEU HB3  H -19.311  -3.400   2.432 1.00 . B B . 385 LEU HB3  1 1 
       14 31031 2 2  53 LEU HD11 H -15.817  -2.872   4.650 1.00 . B B . 385 LEU HD11 1 1 
       14 31032 2 2  53 LEU HD12 H -16.320  -4.343   3.824 1.00 . B B . 385 LEU HD12 1 1 
       14 31033 2 2  53 LEU HD13 H -17.023  -3.926   5.385 1.00 . B B . 385 LEU HD13 1 1 
       14 31034 2 2  53 LEU HD21 H -16.747  -2.810   1.857 1.00 . B B . 385 LEU HD21 1 1 
       14 31035 2 2  53 LEU HD22 H -16.513  -1.322   2.777 1.00 . B B . 385 LEU HD22 1 1 
       14 31036 2 2  53 LEU HD23 H -18.046  -1.622   1.962 1.00 . B B . 385 LEU HD23 1 1 
       14 31037 2 2  53 LEU HG   H -18.103  -1.993   4.421 1.00 . B B . 385 LEU HG   1 1 
       14 31038 2 2  53 LEU N    N -19.681  -3.595   5.770 1.00 . B B . 385 LEU N    1 1 
       14 31039 2 2  53 LEU O    O -21.510  -5.327   3.230 1.00 . B B . 385 LEU O    1 1 
       14 31040 2 2  54 GLY C    C -20.596  -8.235   4.240 1.00 . B B . 386 GLY C    1 1 
       14 31041 2 2  54 GLY CA   C -21.272  -7.272   5.191 1.00 . B B . 386 GLY CA   1 1 
       14 31042 2 2  54 GLY H    H -20.056  -5.724   5.957 1.00 . B B . 386 GLY H    1 1 
       14 31043 2 2  54 GLY HA2  H -21.244  -7.687   6.187 1.00 . B B . 386 GLY HA2  1 1 
       14 31044 2 2  54 GLY HA3  H -22.303  -7.152   4.891 1.00 . B B . 386 GLY HA3  1 1 
       14 31045 2 2  54 GLY N    N -20.633  -5.969   5.206 1.00 . B B . 386 GLY N    1 1 
       14 31046 2 2  54 GLY O    O -21.245  -8.821   3.376 1.00 . B B . 386 GLY O    1 1 
       14 31047 2 2  55 LEU C    C -18.622 -10.719   3.906 1.00 . B B . 387 LEU C    1 1 
       14 31048 2 2  55 LEU CA   C -18.527  -9.254   3.493 1.00 . B B . 387 LEU CA   1 1 
       14 31049 2 2  55 LEU CB   C -17.058  -8.831   3.473 1.00 . B B . 387 LEU CB   1 1 
       14 31050 2 2  55 LEU CD1  C -15.309  -7.037   3.406 1.00 . B B . 387 LEU CD1  1 1 
       14 31051 2 2  55 LEU CD2  C -17.447  -6.746   2.141 1.00 . B B . 387 LEU CD2  1 1 
       14 31052 2 2  55 LEU CG   C -16.803  -7.325   3.388 1.00 . B B . 387 LEU CG   1 1 
       14 31053 2 2  55 LEU H    H -18.823  -7.930   5.120 1.00 . B B . 387 LEU H    1 1 
       14 31054 2 2  55 LEU HA   H -18.942  -9.147   2.501 1.00 . B B . 387 LEU HA   1 1 
       14 31055 2 2  55 LEU HB2  H -16.599  -9.203   4.372 1.00 . B B . 387 LEU HB2  1 1 
       14 31056 2 2  55 LEU HB3  H -16.582  -9.303   2.626 1.00 . B B . 387 LEU HB3  1 1 
       14 31057 2 2  55 LEU HD11 H -15.145  -5.972   3.491 1.00 . B B . 387 LEU HD11 1 1 
       14 31058 2 2  55 LEU HD12 H -14.862  -7.397   2.491 1.00 . B B . 387 LEU HD12 1 1 
       14 31059 2 2  55 LEU HD13 H -14.856  -7.538   4.248 1.00 . B B . 387 LEU HD13 1 1 
       14 31060 2 2  55 LEU HD21 H -17.101  -7.286   1.275 1.00 . B B . 387 LEU HD21 1 1 
       14 31061 2 2  55 LEU HD22 H -17.178  -5.704   2.047 1.00 . B B . 387 LEU HD22 1 1 
       14 31062 2 2  55 LEU HD23 H -18.521  -6.835   2.216 1.00 . B B . 387 LEU HD23 1 1 
       14 31063 2 2  55 LEU HG   H -17.244  -6.844   4.249 1.00 . B B . 387 LEU HG   1 1 
       14 31064 2 2  55 LEU N    N -19.288  -8.399   4.393 1.00 . B B . 387 LEU N    1 1 
       14 31065 2 2  55 LEU O    O -18.849 -11.588   3.068 1.00 . B B . 387 LEU O    1 1 
       14 31066 2 2  56 HIS C    C -17.252 -13.170   5.395 1.00 . B B . 388 HIS C    1 1 
       14 31067 2 2  56 HIS CA   C -18.476 -12.327   5.781 1.00 . B B . 388 HIS CA   1 1 
       14 31068 2 2  56 HIS CB   C -19.771 -13.061   5.390 1.00 . B B . 388 HIS CB   1 1 
       14 31069 2 2  56 HIS CD2  C -19.480 -15.617   5.804 1.00 . B B . 388 HIS CD2  1 1 
       14 31070 2 2  56 HIS CE1  C -20.708 -15.788   7.610 1.00 . B B . 388 HIS CE1  1 1 
       14 31071 2 2  56 HIS CG   C -19.959 -14.380   6.089 1.00 . B B . 388 HIS CG   1 1 
       14 31072 2 2  56 HIS H    H -18.249 -10.219   5.806 1.00 . B B . 388 HIS H    1 1 
       14 31073 2 2  56 HIS HA   H -18.468 -12.208   6.855 1.00 . B B . 388 HIS HA   1 1 
       14 31074 2 2  56 HIS HB2  H -20.617 -12.436   5.632 1.00 . B B . 388 HIS HB2  1 1 
       14 31075 2 2  56 HIS HB3  H -19.762 -13.248   4.325 1.00 . B B . 388 HIS HB3  1 1 
       14 31076 2 2  56 HIS HD1  H -21.214 -13.806   7.688 1.00 . B B . 388 HIS HD1  1 1 
       14 31077 2 2  56 HIS HD2  H -18.842 -15.880   4.974 1.00 . B B . 388 HIS HD2  1 1 
       14 31078 2 2  56 HIS HE1  H -21.222 -16.195   8.468 1.00 . B B . 388 HIS HE1  1 1 
       14 31079 2 2  56 HIS HE2  H -19.689 -17.408   6.885 1.00 . B B . 388 HIS HE2  1 1 
       14 31080 2 2  56 HIS N    N -18.428 -10.974   5.203 1.00 . B B . 388 HIS N    1 1 
       14 31081 2 2  56 HIS ND1  N -20.725 -14.526   7.226 1.00 . B B . 388 HIS ND1  1 1 
       14 31082 2 2  56 HIS NE2  N -19.961 -16.471   6.766 1.00 . B B . 388 HIS NE2  1 1 
       14 31083 2 2  56 HIS O    O -16.741 -13.929   6.218 1.00 . B B . 388 HIS O    1 1 
       14 31084 2 2  57 ASP C    C -14.504 -12.978   3.209 1.00 . B B . 389 ASP C    1 1 
       14 31085 2 2  57 ASP CA   C -15.656 -13.851   3.693 1.00 . B B . 389 ASP CA   1 1 
       14 31086 2 2  57 ASP CB   C -16.061 -14.855   2.587 1.00 . B B . 389 ASP CB   1 1 
       14 31087 2 2  57 ASP CG   C -17.149 -14.350   1.654 1.00 . B B . 389 ASP CG   1 1 
       14 31088 2 2  57 ASP H    H -17.197 -12.382   3.554 1.00 . B B . 389 ASP H    1 1 
       14 31089 2 2  57 ASP HA   H -15.307 -14.414   4.546 1.00 . B B . 389 ASP HA   1 1 
       14 31090 2 2  57 ASP HB2  H -15.189 -15.067   1.985 1.00 . B B . 389 ASP HB2  1 1 
       14 31091 2 2  57 ASP HB3  H -16.399 -15.780   3.042 1.00 . B B . 389 ASP HB3  1 1 
       14 31092 2 2  57 ASP N    N -16.786 -13.045   4.160 1.00 . B B . 389 ASP N    1 1 
       14 31093 2 2  57 ASP O    O -14.278 -12.831   2.010 1.00 . B B . 389 ASP O    1 1 
       14 31094 2 2  57 ASP OD1  O -18.271 -14.906   1.685 1.00 . B B . 389 ASP OD1  1 1 
       14 31095 2 2  57 ASP OD2  O -16.892 -13.419   0.868 1.00 . B B . 389 ASP OD2  1 1 
       14 31096 2 2  58 TYR C    C -11.350 -12.526   3.883 1.00 . B B . 390 TYR C    1 1 
       14 31097 2 2  58 TYR CA   C -12.579 -11.632   3.795 1.00 . B B . 390 TYR CA   1 1 
       14 31098 2 2  58 TYR CB   C -12.401 -10.416   4.712 1.00 . B B . 390 TYR CB   1 1 
       14 31099 2 2  58 TYR CD1  C -10.572  -8.654   4.538 1.00 . B B . 390 TYR CD1  1 1 
       14 31100 2 2  58 TYR CD2  C -12.271  -8.705   2.865 1.00 . B B . 390 TYR CD2  1 1 
       14 31101 2 2  58 TYR CE1  C  -9.982  -7.577   3.903 1.00 . B B . 390 TYR CE1  1 1 
       14 31102 2 2  58 TYR CE2  C -11.681  -7.631   2.228 1.00 . B B . 390 TYR CE2  1 1 
       14 31103 2 2  58 TYR CG   C -11.731  -9.238   4.028 1.00 . B B . 390 TYR CG   1 1 
       14 31104 2 2  58 TYR CZ   C -10.537  -7.071   2.751 1.00 . B B . 390 TYR CZ   1 1 
       14 31105 2 2  58 TYR H    H -14.017 -12.490   5.092 1.00 . B B . 390 TYR H    1 1 
       14 31106 2 2  58 TYR HA   H -12.692 -11.290   2.774 1.00 . B B . 390 TYR HA   1 1 
       14 31107 2 2  58 TYR HB2  H -13.366 -10.093   5.064 1.00 . B B . 390 TYR HB2  1 1 
       14 31108 2 2  58 TYR HB3  H -11.793 -10.699   5.558 1.00 . B B . 390 TYR HB3  1 1 
       14 31109 2 2  58 TYR HD1  H -10.126  -9.052   5.439 1.00 . B B . 390 TYR HD1  1 1 
       14 31110 2 2  58 TYR HD2  H -13.169  -9.143   2.456 1.00 . B B . 390 TYR HD2  1 1 
       14 31111 2 2  58 TYR HE1  H  -9.093  -7.133   4.314 1.00 . B B . 390 TYR HE1  1 1 
       14 31112 2 2  58 TYR HE2  H -12.118  -7.233   1.323 1.00 . B B . 390 TYR HE2  1 1 
       14 31113 2 2  58 TYR HH   H -10.614  -5.400   1.802 1.00 . B B . 390 TYR HH   1 1 
       14 31114 2 2  58 TYR N    N -13.765 -12.397   4.147 1.00 . B B . 390 TYR N    1 1 
       14 31115 2 2  58 TYR O    O -10.471 -12.471   3.035 1.00 . B B . 390 TYR O    1 1 
       14 31116 2 2  58 TYR OH   O  -9.941  -6.005   2.118 1.00 . B B . 390 TYR OH   1 1 
       14 31117 2 2  59 CYS C    C -10.089 -15.404   4.227 1.00 . B B . 391 CYS C    1 1 
       14 31118 2 2  59 CYS CA   C -10.150 -14.204   5.170 1.00 . B B . 391 CYS CA   1 1 
       14 31119 2 2  59 CYS CB   C -10.179 -14.665   6.632 1.00 . B B . 391 CYS CB   1 1 
       14 31120 2 2  59 CYS H    H -12.130 -13.509   5.444 1.00 . B B . 391 CYS H    1 1 
       14 31121 2 2  59 CYS HA   H  -9.276 -13.591   5.011 1.00 . B B . 391 CYS HA   1 1 
       14 31122 2 2  59 CYS HB2  H -10.403 -13.816   7.263 1.00 . B B . 391 CYS HB2  1 1 
       14 31123 2 2  59 CYS HB3  H -10.955 -15.409   6.750 1.00 . B B . 391 CYS HB3  1 1 
       14 31124 2 2  59 CYS HG   H  -8.138 -16.144   6.256 1.00 . B B . 391 CYS HG   1 1 
       14 31125 2 2  59 CYS N    N -11.324 -13.393   4.888 1.00 . B B . 391 CYS N    1 1 
       14 31126 2 2  59 CYS O    O  -9.041 -16.035   4.067 1.00 . B B . 391 CYS O    1 1 
       14 31127 2 2  59 CYS SG   S  -8.630 -15.387   7.227 1.00 . B B . 391 CYS SG   1 1 
       14 31128 2 2  60 ASP C    C -10.618 -16.393   1.329 1.00 . B B . 392 ASP C    1 1 
       14 31129 2 2  60 ASP CA   C -11.304 -16.791   2.631 1.00 . B B . 392 ASP CA   1 1 
       14 31130 2 2  60 ASP CB   C -12.766 -17.165   2.353 1.00 . B B . 392 ASP CB   1 1 
       14 31131 2 2  60 ASP CG   C -13.383 -17.976   3.473 1.00 . B B . 392 ASP CG   1 1 
       14 31132 2 2  60 ASP H    H -12.039 -15.225   3.850 1.00 . B B . 392 ASP H    1 1 
       14 31133 2 2  60 ASP HA   H -10.792 -17.649   3.044 1.00 . B B . 392 ASP HA   1 1 
       14 31134 2 2  60 ASP HB2  H -13.342 -16.259   2.231 1.00 . B B . 392 ASP HB2  1 1 
       14 31135 2 2  60 ASP HB3  H -12.820 -17.744   1.440 1.00 . B B . 392 ASP HB3  1 1 
       14 31136 2 2  60 ASP N    N -11.225 -15.716   3.614 1.00 . B B . 392 ASP N    1 1 
       14 31137 2 2  60 ASP O    O  -9.844 -17.165   0.767 1.00 . B B . 392 ASP O    1 1 
       14 31138 2 2  60 ASP OD1  O -14.142 -17.406   4.285 1.00 . B B . 392 ASP OD1  1 1 
       14 31139 2 2  60 ASP OD2  O -13.105 -19.190   3.554 1.00 . B B . 392 ASP OD2  1 1 
       14 31140 2 2  61 ILE C    C  -8.984 -14.022  -0.121 1.00 . B B . 393 ILE C    1 1 
       14 31141 2 2  61 ILE CA   C -10.318 -14.703  -0.396 1.00 . B B . 393 ILE CA   1 1 
       14 31142 2 2  61 ILE CB   C -11.234 -13.686  -1.139 1.00 . B B . 393 ILE CB   1 1 
       14 31143 2 2  61 ILE CD1  C -13.509 -14.697  -0.507 1.00 . B B . 393 ILE CD1  1 1 
       14 31144 2 2  61 ILE CG1  C -12.550 -14.327  -1.617 1.00 . B B . 393 ILE CG1  1 1 
       14 31145 2 2  61 ILE CG2  C -10.497 -13.073  -2.327 1.00 . B B . 393 ILE CG2  1 1 
       14 31146 2 2  61 ILE H    H -11.520 -14.610   1.349 1.00 . B B . 393 ILE H    1 1 
       14 31147 2 2  61 ILE HA   H -10.153 -15.559  -1.037 1.00 . B B . 393 ILE HA   1 1 
       14 31148 2 2  61 ILE HB   H -11.466 -12.888  -0.449 1.00 . B B . 393 ILE HB   1 1 
       14 31149 2 2  61 ILE HD11 H -13.728 -13.821   0.086 1.00 . B B . 393 ILE HD11 1 1 
       14 31150 2 2  61 ILE HD12 H -13.060 -15.454   0.119 1.00 . B B . 393 ILE HD12 1 1 
       14 31151 2 2  61 ILE HD13 H -14.422 -15.080  -0.935 1.00 . B B . 393 ILE HD13 1 1 
       14 31152 2 2  61 ILE HG12 H -13.062 -13.629  -2.266 1.00 . B B . 393 ILE HG12 1 1 
       14 31153 2 2  61 ILE HG13 H -12.323 -15.224  -2.174 1.00 . B B . 393 ILE HG13 1 1 
       14 31154 2 2  61 ILE HG21 H  -9.603 -12.564  -1.982 1.00 . B B . 393 ILE HG21 1 1 
       14 31155 2 2  61 ILE HG22 H -11.144 -12.367  -2.825 1.00 . B B . 393 ILE HG22 1 1 
       14 31156 2 2  61 ILE HG23 H -10.220 -13.854  -3.019 1.00 . B B . 393 ILE HG23 1 1 
       14 31157 2 2  61 ILE N    N -10.903 -15.187   0.853 1.00 . B B . 393 ILE N    1 1 
       14 31158 2 2  61 ILE O    O  -7.958 -14.361  -0.711 1.00 . B B . 393 ILE O    1 1 
       14 31159 2 2  62 ILE C    C  -6.912 -13.038   2.014 1.00 . B B . 394 ILE C    1 1 
       14 31160 2 2  62 ILE CA   C  -7.854 -12.255   1.106 1.00 . B B . 394 ILE CA   1 1 
       14 31161 2 2  62 ILE CB   C  -8.279 -10.954   1.823 1.00 . B B . 394 ILE CB   1 1 
       14 31162 2 2  62 ILE CD1  C  -9.010  -9.576  -0.205 1.00 . B B . 394 ILE CD1  1 1 
       14 31163 2 2  62 ILE CG1  C  -9.427 -10.266   1.072 1.00 . B B . 394 ILE CG1  1 1 
       14 31164 2 2  62 ILE CG2  C  -7.094 -10.012   1.963 1.00 . B B . 394 ILE CG2  1 1 
       14 31165 2 2  62 ILE H    H  -9.854 -12.897   1.273 1.00 . B B . 394 ILE H    1 1 
       14 31166 2 2  62 ILE HA   H  -7.346 -11.998   0.188 1.00 . B B . 394 ILE HA   1 1 
       14 31167 2 2  62 ILE HB   H  -8.618 -11.217   2.813 1.00 . B B . 394 ILE HB   1 1 
       14 31168 2 2  62 ILE HD11 H  -8.420 -10.246  -0.802 1.00 . B B . 394 ILE HD11 1 1 
       14 31169 2 2  62 ILE HD12 H  -8.426  -8.705   0.037 1.00 . B B . 394 ILE HD12 1 1 
       14 31170 2 2  62 ILE HD13 H  -9.889  -9.278  -0.759 1.00 . B B . 394 ILE HD13 1 1 
       14 31171 2 2  62 ILE HG12 H -10.171 -11.004   0.817 1.00 . B B . 394 ILE HG12 1 1 
       14 31172 2 2  62 ILE HG13 H  -9.874  -9.523   1.719 1.00 . B B . 394 ILE HG13 1 1 
       14 31173 2 2  62 ILE HG21 H  -6.783  -9.678   0.987 1.00 . B B . 394 ILE HG21 1 1 
       14 31174 2 2  62 ILE HG22 H  -6.276 -10.531   2.438 1.00 . B B . 394 ILE HG22 1 1 
       14 31175 2 2  62 ILE HG23 H  -7.378  -9.161   2.564 1.00 . B B . 394 ILE HG23 1 1 
       14 31176 2 2  62 ILE N    N  -9.017 -13.061   0.785 1.00 . B B . 394 ILE N    1 1 
       14 31177 2 2  62 ILE O    O  -7.077 -13.046   3.234 1.00 . B B . 394 ILE O    1 1 
       14 31178 2 2  63 LYS C    C  -3.794 -13.720   2.614 1.00 . B B . 395 LYS C    1 1 
       14 31179 2 2  63 LYS CA   C  -5.013 -14.532   2.198 1.00 . B B . 395 LYS CA   1 1 
       14 31180 2 2  63 LYS CB   C  -4.575 -15.770   1.408 1.00 . B B . 395 LYS CB   1 1 
       14 31181 2 2  63 LYS CD   C  -6.798 -16.888   1.842 1.00 . B B . 395 LYS CD   1 1 
       14 31182 2 2  63 LYS CE   C  -6.289 -17.853   2.878 1.00 . B B . 395 LYS CE   1 1 
       14 31183 2 2  63 LYS CG   C  -5.729 -16.575   0.817 1.00 . B B . 395 LYS CG   1 1 
       14 31184 2 2  63 LYS H    H  -5.845 -13.675   0.446 1.00 . B B . 395 LYS H    1 1 
       14 31185 2 2  63 LYS HA   H  -5.531 -14.853   3.090 1.00 . B B . 395 LYS HA   1 1 
       14 31186 2 2  63 LYS HB2  H  -3.934 -15.456   0.599 1.00 . B B . 395 LYS HB2  1 1 
       14 31187 2 2  63 LYS HB3  H  -4.014 -16.418   2.066 1.00 . B B . 395 LYS HB3  1 1 
       14 31188 2 2  63 LYS HD2  H  -7.099 -15.974   2.330 1.00 . B B . 395 LYS HD2  1 1 
       14 31189 2 2  63 LYS HD3  H  -7.649 -17.327   1.339 1.00 . B B . 395 LYS HD3  1 1 
       14 31190 2 2  63 LYS HE2  H  -5.908 -18.716   2.363 1.00 . B B . 395 LYS HE2  1 1 
       14 31191 2 2  63 LYS HE3  H  -5.490 -17.382   3.430 1.00 . B B . 395 LYS HE3  1 1 
       14 31192 2 2  63 LYS HG2  H  -6.174 -16.019   0.024 1.00 . B B . 395 LYS HG2  1 1 
       14 31193 2 2  63 LYS HG3  H  -5.339 -17.503   0.427 1.00 . B B . 395 LYS HG3  1 1 
       14 31194 2 2  63 LYS HZ1  H  -6.951 -18.807   4.610 1.00 . B B . 395 LYS HZ1  1 1 
       14 31195 2 2  63 LYS HZ2  H  -8.055 -18.863   3.335 1.00 . B B . 395 LYS HZ2  1 1 
       14 31196 2 2  63 LYS HZ3  H  -7.844 -17.427   4.205 1.00 . B B . 395 LYS HZ3  1 1 
       14 31197 2 2  63 LYS N    N  -5.937 -13.716   1.422 1.00 . B B . 395 LYS N    1 1 
       14 31198 2 2  63 LYS NZ   N  -7.358 -18.266   3.822 1.00 . B B . 395 LYS NZ   1 1 
       14 31199 2 2  63 LYS O    O  -3.089 -14.079   3.553 1.00 . B B . 395 LYS O    1 1 
       14 31200 2 2  64 HIS C    C  -2.951 -10.301   2.438 1.00 . B B . 396 HIS C    1 1 
       14 31201 2 2  64 HIS CA   C  -2.440 -11.732   2.246 1.00 . B B . 396 HIS CA   1 1 
       14 31202 2 2  64 HIS CB   C  -1.368 -11.743   1.151 1.00 . B B . 396 HIS CB   1 1 
       14 31203 2 2  64 HIS CD2  C  -0.970 -14.193   0.391 1.00 . B B . 396 HIS CD2  1 1 
       14 31204 2 2  64 HIS CE1  C   1.027 -14.469   1.241 1.00 . B B . 396 HIS CE1  1 1 
       14 31205 2 2  64 HIS CG   C  -0.632 -13.041   1.016 1.00 . B B . 396 HIS CG   1 1 
       14 31206 2 2  64 HIS H    H  -4.117 -12.410   1.142 1.00 . B B . 396 HIS H    1 1 
       14 31207 2 2  64 HIS HA   H  -1.995 -12.077   3.168 1.00 . B B . 396 HIS HA   1 1 
       14 31208 2 2  64 HIS HB2  H  -1.834 -11.529   0.202 1.00 . B B . 396 HIS HB2  1 1 
       14 31209 2 2  64 HIS HB3  H  -0.642 -10.972   1.366 1.00 . B B . 396 HIS HB3  1 1 
       14 31210 2 2  64 HIS HD1  H   1.150 -12.592   2.049 1.00 . B B . 396 HIS HD1  1 1 
       14 31211 2 2  64 HIS HD2  H  -1.894 -14.389  -0.134 1.00 . B B . 396 HIS HD2  1 1 
       14 31212 2 2  64 HIS HE1  H   1.973 -14.907   1.523 1.00 . B B . 396 HIS HE1  1 1 
       14 31213 2 2  64 HIS HE2  H   0.195 -15.900   0.039 1.00 . B B . 396 HIS HE2  1 1 
       14 31214 2 2  64 HIS N    N  -3.544 -12.627   1.907 1.00 . B B . 396 HIS N    1 1 
       14 31215 2 2  64 HIS ND1  N   0.625 -13.248   1.538 1.00 . B B . 396 HIS ND1  1 1 
       14 31216 2 2  64 HIS NE2  N   0.077 -15.065   0.546 1.00 . B B . 396 HIS NE2  1 1 
       14 31217 2 2  64 HIS O    O  -2.690  -9.438   1.600 1.00 . B B . 396 HIS O    1 1 
       14 31218 2 2  65 PRO C    C  -3.092  -7.730   4.237 1.00 . B B . 397 PRO C    1 1 
       14 31219 2 2  65 PRO CA   C  -4.202  -8.668   3.788 1.00 . B B . 397 PRO CA   1 1 
       14 31220 2 2  65 PRO CB   C  -5.208  -8.853   4.930 1.00 . B B . 397 PRO CB   1 1 
       14 31221 2 2  65 PRO CD   C  -4.197 -10.973   4.532 1.00 . B B . 397 PRO CD   1 1 
       14 31222 2 2  65 PRO CG   C  -5.466 -10.319   4.993 1.00 . B B . 397 PRO CG   1 1 
       14 31223 2 2  65 PRO HA   H  -4.701  -8.247   2.929 1.00 . B B . 397 PRO HA   1 1 
       14 31224 2 2  65 PRO HB2  H  -4.771  -8.492   5.852 1.00 . B B . 397 PRO HB2  1 1 
       14 31225 2 2  65 PRO HB3  H  -6.112  -8.297   4.708 1.00 . B B . 397 PRO HB3  1 1 
       14 31226 2 2  65 PRO HD2  H  -3.498 -11.058   5.351 1.00 . B B . 397 PRO HD2  1 1 
       14 31227 2 2  65 PRO HD3  H  -4.405 -11.943   4.099 1.00 . B B . 397 PRO HD3  1 1 
       14 31228 2 2  65 PRO HG2  H  -5.694 -10.610   6.006 1.00 . B B . 397 PRO HG2  1 1 
       14 31229 2 2  65 PRO HG3  H  -6.282 -10.576   4.334 1.00 . B B . 397 PRO HG3  1 1 
       14 31230 2 2  65 PRO N    N  -3.715 -10.022   3.515 1.00 . B B . 397 PRO N    1 1 
       14 31231 2 2  65 PRO O    O  -2.227  -8.104   5.036 1.00 . B B . 397 PRO O    1 1 
       14 31232 2 2  66 MET C    C  -2.962  -4.188   4.350 1.00 . B B . 398 MET C    1 1 
       14 31233 2 2  66 MET CA   C  -2.195  -5.484   4.133 1.00 . B B . 398 MET CA   1 1 
       14 31234 2 2  66 MET CB   C  -1.106  -5.287   3.072 1.00 . B B . 398 MET CB   1 1 
       14 31235 2 2  66 MET CE   C   1.277  -6.762   4.328 1.00 . B B . 398 MET CE   1 1 
       14 31236 2 2  66 MET CG   C   0.057  -4.418   3.531 1.00 . B B . 398 MET CG   1 1 
       14 31237 2 2  66 MET H    H  -3.808  -6.301   3.051 1.00 . B B . 398 MET H    1 1 
       14 31238 2 2  66 MET HA   H  -1.738  -5.789   5.063 1.00 . B B . 398 MET HA   1 1 
       14 31239 2 2  66 MET HB2  H  -0.715  -6.255   2.790 1.00 . B B . 398 MET HB2  1 1 
       14 31240 2 2  66 MET HB3  H  -1.545  -4.824   2.205 1.00 . B B . 398 MET HB3  1 1 
       14 31241 2 2  66 MET HE1  H   0.348  -7.279   4.136 1.00 . B B . 398 MET HE1  1 1 
       14 31242 2 2  66 MET HE2  H   1.848  -7.311   5.062 1.00 . B B . 398 MET HE2  1 1 
       14 31243 2 2  66 MET HE3  H   1.843  -6.688   3.412 1.00 . B B . 398 MET HE3  1 1 
       14 31244 2 2  66 MET HG2  H   0.756  -4.313   2.715 1.00 . B B . 398 MET HG2  1 1 
       14 31245 2 2  66 MET HG3  H  -0.324  -3.444   3.805 1.00 . B B . 398 MET HG3  1 1 
       14 31246 2 2  66 MET N    N  -3.126  -6.516   3.724 1.00 . B B . 398 MET N    1 1 
       14 31247 2 2  66 MET O    O  -4.039  -4.004   3.782 1.00 . B B . 398 MET O    1 1 
       14 31248 2 2  66 MET SD   S   0.927  -5.117   4.947 1.00 . B B . 398 MET SD   1 1 
       14 31249 2 2  67 ASP C    C  -1.949  -0.973   5.604 1.00 . B B . 399 ASP C    1 1 
       14 31250 2 2  67 ASP CA   C  -3.039  -2.011   5.415 1.00 . B B . 399 ASP CA   1 1 
       14 31251 2 2  67 ASP CB   C  -3.979  -2.035   6.632 1.00 . B B . 399 ASP CB   1 1 
       14 31252 2 2  67 ASP CG   C  -3.265  -2.303   7.941 1.00 . B B . 399 ASP CG   1 1 
       14 31253 2 2  67 ASP H    H  -1.592  -3.536   5.644 1.00 . B B . 399 ASP H    1 1 
       14 31254 2 2  67 ASP HA   H  -3.610  -1.754   4.534 1.00 . B B . 399 ASP HA   1 1 
       14 31255 2 2  67 ASP HB2  H  -4.473  -1.078   6.710 1.00 . B B . 399 ASP HB2  1 1 
       14 31256 2 2  67 ASP HB3  H  -4.724  -2.804   6.487 1.00 . B B . 399 ASP HB3  1 1 
       14 31257 2 2  67 ASP N    N  -2.428  -3.312   5.182 1.00 . B B . 399 ASP N    1 1 
       14 31258 2 2  67 ASP O    O  -0.857  -1.278   6.095 1.00 . B B . 399 ASP O    1 1 
       14 31259 2 2  67 ASP OD1  O  -2.783  -1.339   8.573 1.00 . B B . 399 ASP OD1  1 1 
       14 31260 2 2  67 ASP OD2  O  -3.192  -3.477   8.360 1.00 . B B . 399 ASP OD2  1 1 
       14 31261 2 2  68 MET C    C  -0.716   1.684   6.505 1.00 . B B . 400 MET C    1 1 
       14 31262 2 2  68 MET CA   C  -1.282   1.328   5.128 1.00 . B B . 400 MET CA   1 1 
       14 31263 2 2  68 MET CB   C  -1.904   2.548   4.446 1.00 . B B . 400 MET CB   1 1 
       14 31264 2 2  68 MET CE   C  -2.074   5.219   2.721 1.00 . B B . 400 MET CE   1 1 
       14 31265 2 2  68 MET CG   C  -1.951   2.419   2.930 1.00 . B B . 400 MET CG   1 1 
       14 31266 2 2  68 MET H    H  -3.170   0.430   4.873 1.00 . B B . 400 MET H    1 1 
       14 31267 2 2  68 MET HA   H  -0.470   0.985   4.511 1.00 . B B . 400 MET HA   1 1 
       14 31268 2 2  68 MET HB2  H  -2.912   2.673   4.809 1.00 . B B . 400 MET HB2  1 1 
       14 31269 2 2  68 MET HB3  H  -1.329   3.422   4.694 1.00 . B B . 400 MET HB3  1 1 
       14 31270 2 2  68 MET HE1  H  -2.491   5.506   3.677 1.00 . B B . 400 MET HE1  1 1 
       14 31271 2 2  68 MET HE2  H  -2.221   6.020   2.012 1.00 . B B . 400 MET HE2  1 1 
       14 31272 2 2  68 MET HE3  H  -1.017   5.028   2.832 1.00 . B B . 400 MET HE3  1 1 
       14 31273 2 2  68 MET HG2  H  -0.937   2.426   2.552 1.00 . B B . 400 MET HG2  1 1 
       14 31274 2 2  68 MET HG3  H  -2.404   1.472   2.677 1.00 . B B . 400 MET HG3  1 1 
       14 31275 2 2  68 MET N    N  -2.254   0.249   5.178 1.00 . B B . 400 MET N    1 1 
       14 31276 2 2  68 MET O    O   0.400   2.203   6.606 1.00 . B B . 400 MET O    1 1 
       14 31277 2 2  68 MET SD   S  -2.888   3.740   2.121 1.00 . B B . 400 MET SD   1 1 
       14 31278 2 2  69 SER C    C   0.117   0.586   9.262 1.00 . B B . 401 SER C    1 1 
       14 31279 2 2  69 SER CA   C  -0.968   1.609   8.914 1.00 . B B . 401 SER CA   1 1 
       14 31280 2 2  69 SER CB   C  -2.107   1.531   9.928 1.00 . B B . 401 SER CB   1 1 
       14 31281 2 2  69 SER H    H  -2.369   1.032   7.428 1.00 . B B . 401 SER H    1 1 
       14 31282 2 2  69 SER HA   H  -0.539   2.600   8.950 1.00 . B B . 401 SER HA   1 1 
       14 31283 2 2  69 SER HB2  H  -2.659   0.617   9.776 1.00 . B B . 401 SER HB2  1 1 
       14 31284 2 2  69 SER HB3  H  -1.699   1.544  10.927 1.00 . B B . 401 SER HB3  1 1 
       14 31285 2 2  69 SER HG   H  -3.497   2.529   8.958 1.00 . B B . 401 SER HG   1 1 
       14 31286 2 2  69 SER N    N  -1.466   1.395   7.561 1.00 . B B . 401 SER N    1 1 
       14 31287 2 2  69 SER O    O   1.243   0.954   9.608 1.00 . B B . 401 SER O    1 1 
       14 31288 2 2  69 SER OG   O  -2.996   2.628   9.783 1.00 . B B . 401 SER OG   1 1 
       14 31289 2 2  70 THR C    C   1.973  -1.710   8.615 1.00 . B B . 402 THR C    1 1 
       14 31290 2 2  70 THR CA   C   0.706  -1.776   9.471 1.00 . B B . 402 THR CA   1 1 
       14 31291 2 2  70 THR CB   C   0.033  -3.154   9.285 1.00 . B B . 402 THR CB   1 1 
       14 31292 2 2  70 THR CG2  C   0.973  -4.280   9.679 1.00 . B B . 402 THR CG2  1 1 
       14 31293 2 2  70 THR H    H  -1.145  -0.927   8.867 1.00 . B B . 402 THR H    1 1 
       14 31294 2 2  70 THR HA   H   0.989  -1.676  10.515 1.00 . B B . 402 THR HA   1 1 
       14 31295 2 2  70 THR HB   H  -0.231  -3.277   8.240 1.00 . B B . 402 THR HB   1 1 
       14 31296 2 2  70 THR HG1  H  -1.929  -3.051   9.510 1.00 . B B . 402 THR HG1  1 1 
       14 31297 2 2  70 THR HG21 H   1.835  -4.263   9.034 1.00 . B B . 402 THR HG21 1 1 
       14 31298 2 2  70 THR HG22 H   0.465  -5.228   9.575 1.00 . B B . 402 THR HG22 1 1 
       14 31299 2 2  70 THR HG23 H   1.286  -4.148  10.704 1.00 . B B . 402 THR HG23 1 1 
       14 31300 2 2  70 THR N    N  -0.224  -0.696   9.154 1.00 . B B . 402 THR N    1 1 
       14 31301 2 2  70 THR O    O   3.079  -1.912   9.122 1.00 . B B . 402 THR O    1 1 
       14 31302 2 2  70 THR OG1  O  -1.156  -3.224  10.079 1.00 . B B . 402 THR OG1  1 1 
       14 31303 2 2  71 ILE C    C   3.968  -0.285   6.888 1.00 . B B . 403 ILE C    1 1 
       14 31304 2 2  71 ILE CA   C   2.967  -1.356   6.428 1.00 . B B . 403 ILE CA   1 1 
       14 31305 2 2  71 ILE CB   C   2.530  -1.105   4.965 1.00 . B B . 403 ILE CB   1 1 
       14 31306 2 2  71 ILE CD1  C   3.285  -1.225   2.560 1.00 . B B . 403 ILE CD1  1 1 
       14 31307 2 2  71 ILE CG1  C   3.704  -1.263   4.009 1.00 . B B . 403 ILE CG1  1 1 
       14 31308 2 2  71 ILE CG2  C   1.919   0.272   4.801 1.00 . B B . 403 ILE CG2  1 1 
       14 31309 2 2  71 ILE H    H   0.913  -1.290   6.957 1.00 . B B . 403 ILE H    1 1 
       14 31310 2 2  71 ILE HA   H   3.462  -2.316   6.465 1.00 . B B . 403 ILE HA   1 1 
       14 31311 2 2  71 ILE HB   H   1.775  -1.836   4.713 1.00 . B B . 403 ILE HB   1 1 
       14 31312 2 2  71 ILE HD11 H   2.614  -0.390   2.399 1.00 . B B . 403 ILE HD11 1 1 
       14 31313 2 2  71 ILE HD12 H   2.780  -2.146   2.308 1.00 . B B . 403 ILE HD12 1 1 
       14 31314 2 2  71 ILE HD13 H   4.158  -1.110   1.935 1.00 . B B . 403 ILE HD13 1 1 
       14 31315 2 2  71 ILE HG12 H   4.409  -0.461   4.173 1.00 . B B . 403 ILE HG12 1 1 
       14 31316 2 2  71 ILE HG13 H   4.189  -2.209   4.192 1.00 . B B . 403 ILE HG13 1 1 
       14 31317 2 2  71 ILE HG21 H   1.654   0.429   3.766 1.00 . B B . 403 ILE HG21 1 1 
       14 31318 2 2  71 ILE HG22 H   2.636   1.022   5.106 1.00 . B B . 403 ILE HG22 1 1 
       14 31319 2 2  71 ILE HG23 H   1.036   0.350   5.418 1.00 . B B . 403 ILE HG23 1 1 
       14 31320 2 2  71 ILE N    N   1.820  -1.430   7.323 1.00 . B B . 403 ILE N    1 1 
       14 31321 2 2  71 ILE O    O   5.179  -0.511   6.858 1.00 . B B . 403 ILE O    1 1 
       14 31322 2 2  72 LYS C    C   5.039   1.474   9.138 1.00 . B B . 404 LYS C    1 1 
       14 31323 2 2  72 LYS CA   C   4.335   1.923   7.853 1.00 . B B . 404 LYS CA   1 1 
       14 31324 2 2  72 LYS CB   C   3.529   3.193   8.115 1.00 . B B . 404 LYS CB   1 1 
       14 31325 2 2  72 LYS CD   C   3.517   5.728   8.025 1.00 . B B . 404 LYS CD   1 1 
       14 31326 2 2  72 LYS CE   C   2.599   5.935   9.229 1.00 . B B . 404 LYS CE   1 1 
       14 31327 2 2  72 LYS CG   C   4.374   4.467   8.134 1.00 . B B . 404 LYS CG   1 1 
       14 31328 2 2  72 LYS H    H   2.495   1.020   7.313 1.00 . B B . 404 LYS H    1 1 
       14 31329 2 2  72 LYS HA   H   5.079   2.130   7.097 1.00 . B B . 404 LYS HA   1 1 
       14 31330 2 2  72 LYS HB2  H   2.771   3.289   7.353 1.00 . B B . 404 LYS HB2  1 1 
       14 31331 2 2  72 LYS HB3  H   3.051   3.092   9.078 1.00 . B B . 404 LYS HB3  1 1 
       14 31332 2 2  72 LYS HD2  H   4.169   6.584   7.938 1.00 . B B . 404 LYS HD2  1 1 
       14 31333 2 2  72 LYS HD3  H   2.909   5.649   7.134 1.00 . B B . 404 LYS HD3  1 1 
       14 31334 2 2  72 LYS HE2  H   2.111   6.892   9.122 1.00 . B B . 404 LYS HE2  1 1 
       14 31335 2 2  72 LYS HE3  H   1.851   5.159   9.242 1.00 . B B . 404 LYS HE3  1 1 
       14 31336 2 2  72 LYS HG2  H   4.926   4.503   9.062 1.00 . B B . 404 LYS HG2  1 1 
       14 31337 2 2  72 LYS HG3  H   5.071   4.444   7.299 1.00 . B B . 404 LYS HG3  1 1 
       14 31338 2 2  72 LYS HZ1  H   4.010   6.721  10.554 1.00 . B B . 404 LYS HZ1  1 1 
       14 31339 2 2  72 LYS HZ2  H   3.871   5.036  10.620 1.00 . B B . 404 LYS HZ2  1 1 
       14 31340 2 2  72 LYS HZ3  H   2.678   6.008  11.314 1.00 . B B . 404 LYS HZ3  1 1 
       14 31341 2 2  72 LYS N    N   3.465   0.867   7.344 1.00 . B B . 404 LYS N    1 1 
       14 31342 2 2  72 LYS NZ   N   3.342   5.924  10.517 1.00 . B B . 404 LYS NZ   1 1 
       14 31343 2 2  72 LYS O    O   6.215   1.758   9.336 1.00 . B B . 404 LYS O    1 1 
       14 31344 2 2  73 SER C    C   6.093  -0.611  10.990 1.00 . B B . 405 SER C    1 1 
       14 31345 2 2  73 SER CA   C   4.841   0.231  11.245 1.00 . B B . 405 SER CA   1 1 
       14 31346 2 2  73 SER CB   C   3.769  -0.622  11.933 1.00 . B B . 405 SER CB   1 1 
       14 31347 2 2  73 SER H    H   3.356   0.625   9.797 1.00 . B B . 405 SER H    1 1 
       14 31348 2 2  73 SER HA   H   5.100   1.059  11.886 1.00 . B B . 405 SER HA   1 1 
       14 31349 2 2  73 SER HB2  H   2.891  -0.019  12.111 1.00 . B B . 405 SER HB2  1 1 
       14 31350 2 2  73 SER HB3  H   3.510  -1.454  11.287 1.00 . B B . 405 SER HB3  1 1 
       14 31351 2 2  73 SER HG   H   4.079  -2.089  13.198 1.00 . B B . 405 SER HG   1 1 
       14 31352 2 2  73 SER N    N   4.303   0.771   9.997 1.00 . B B . 405 SER N    1 1 
       14 31353 2 2  73 SER O    O   7.133  -0.413  11.626 1.00 . B B . 405 SER O    1 1 
       14 31354 2 2  73 SER OG   O   4.222  -1.134  13.175 1.00 . B B . 405 SER OG   1 1 
       14 31355 2 2  74 LYS C    C   8.248  -1.631   9.109 1.00 . B B . 406 LYS C    1 1 
       14 31356 2 2  74 LYS CA   C   7.089  -2.426   9.699 1.00 . B B . 406 LYS CA   1 1 
       14 31357 2 2  74 LYS CB   C   6.600  -3.471   8.699 1.00 . B B . 406 LYS CB   1 1 
       14 31358 2 2  74 LYS CD   C   4.563  -4.867   8.239 1.00 . B B . 406 LYS CD   1 1 
       14 31359 2 2  74 LYS CE   C   5.217  -5.622   7.091 1.00 . B B . 406 LYS CE   1 1 
       14 31360 2 2  74 LYS CG   C   5.572  -4.425   9.285 1.00 . B B . 406 LYS CG   1 1 
       14 31361 2 2  74 LYS H    H   5.128  -1.637   9.576 1.00 . B B . 406 LYS H    1 1 
       14 31362 2 2  74 LYS HA   H   7.420  -2.921  10.599 1.00 . B B . 406 LYS HA   1 1 
       14 31363 2 2  74 LYS HB2  H   6.150  -2.964   7.857 1.00 . B B . 406 LYS HB2  1 1 
       14 31364 2 2  74 LYS HB3  H   7.441  -4.049   8.353 1.00 . B B . 406 LYS HB3  1 1 
       14 31365 2 2  74 LYS HD2  H   3.841  -5.516   8.709 1.00 . B B . 406 LYS HD2  1 1 
       14 31366 2 2  74 LYS HD3  H   4.063  -3.992   7.851 1.00 . B B . 406 LYS HD3  1 1 
       14 31367 2 2  74 LYS HE2  H   6.106  -5.091   6.785 1.00 . B B . 406 LYS HE2  1 1 
       14 31368 2 2  74 LYS HE3  H   5.487  -6.609   7.438 1.00 . B B . 406 LYS HE3  1 1 
       14 31369 2 2  74 LYS HG2  H   6.085  -5.294   9.671 1.00 . B B . 406 LYS HG2  1 1 
       14 31370 2 2  74 LYS HG3  H   5.050  -3.926  10.088 1.00 . B B . 406 LYS HG3  1 1 
       14 31371 2 2  74 LYS HZ1  H   3.393  -6.149   6.225 1.00 . B B . 406 LYS HZ1  1 1 
       14 31372 2 2  74 LYS HZ2  H   4.728  -6.390   5.217 1.00 . B B . 406 LYS HZ2  1 1 
       14 31373 2 2  74 LYS HZ3  H   4.150  -4.827   5.483 1.00 . B B . 406 LYS HZ3  1 1 
       14 31374 2 2  74 LYS N    N   5.984  -1.541  10.050 1.00 . B B . 406 LYS N    1 1 
       14 31375 2 2  74 LYS NZ   N   4.307  -5.755   5.923 1.00 . B B . 406 LYS NZ   1 1 
       14 31376 2 2  74 LYS O    O   9.422  -1.945   9.325 1.00 . B B . 406 LYS O    1 1 
       14 31377 2 2  75 LEU C    C   9.635   1.078   8.871 1.00 . B B . 407 LEU C    1 1 
       14 31378 2 2  75 LEU CA   C   8.879   0.304   7.785 1.00 . B B . 407 LEU CA   1 1 
       14 31379 2 2  75 LEU CB   C   8.175   1.261   6.823 1.00 . B B . 407 LEU CB   1 1 
       14 31380 2 2  75 LEU CD1  C  10.135   2.200   5.584 1.00 . B B . 407 LEU CD1  1 1 
       14 31381 2 2  75 LEU CD2  C   8.036   3.550   5.829 1.00 . B B . 407 LEU CD2  1 1 
       14 31382 2 2  75 LEU CG   C   8.950   2.526   6.478 1.00 . B B . 407 LEU CG   1 1 
       14 31383 2 2  75 LEU H    H   6.947  -0.427   8.202 1.00 . B B . 407 LEU H    1 1 
       14 31384 2 2  75 LEU HA   H   9.586  -0.295   7.230 1.00 . B B . 407 LEU HA   1 1 
       14 31385 2 2  75 LEU HB2  H   7.977   0.725   5.902 1.00 . B B . 407 LEU HB2  1 1 
       14 31386 2 2  75 LEU HB3  H   7.232   1.551   7.263 1.00 . B B . 407 LEU HB3  1 1 
       14 31387 2 2  75 LEU HD11 H   9.804   1.586   4.763 1.00 . B B . 407 LEU HD11 1 1 
       14 31388 2 2  75 LEU HD12 H  10.882   1.668   6.154 1.00 . B B . 407 LEU HD12 1 1 
       14 31389 2 2  75 LEU HD13 H  10.560   3.116   5.200 1.00 . B B . 407 LEU HD13 1 1 
       14 31390 2 2  75 LEU HD21 H   7.744   3.215   4.846 1.00 . B B . 407 LEU HD21 1 1 
       14 31391 2 2  75 LEU HD22 H   8.560   4.490   5.747 1.00 . B B . 407 LEU HD22 1 1 
       14 31392 2 2  75 LEU HD23 H   7.156   3.683   6.440 1.00 . B B . 407 LEU HD23 1 1 
       14 31393 2 2  75 LEU HG   H   9.333   2.958   7.393 1.00 . B B . 407 LEU HG   1 1 
       14 31394 2 2  75 LEU N    N   7.901  -0.594   8.368 1.00 . B B . 407 LEU N    1 1 
       14 31395 2 2  75 LEU O    O  10.856   1.217   8.801 1.00 . B B . 407 LEU O    1 1 
       14 31396 2 2  76 GLU C    C  10.444   1.379  11.794 1.00 . B B . 408 GLU C    1 1 
       14 31397 2 2  76 GLU CA   C   9.528   2.292  10.987 1.00 . B B . 408 GLU CA   1 1 
       14 31398 2 2  76 GLU CB   C   8.469   2.903  11.910 1.00 . B B . 408 GLU CB   1 1 
       14 31399 2 2  76 GLU CD   C   6.741   4.726  12.176 1.00 . B B . 408 GLU CD   1 1 
       14 31400 2 2  76 GLU CG   C   7.528   3.872  11.209 1.00 . B B . 408 GLU CG   1 1 
       14 31401 2 2  76 GLU H    H   7.938   1.441   9.869 1.00 . B B . 408 GLU H    1 1 
       14 31402 2 2  76 GLU HA   H  10.122   3.088  10.563 1.00 . B B . 408 GLU HA   1 1 
       14 31403 2 2  76 GLU HB2  H   7.880   2.105  12.343 1.00 . B B . 408 GLU HB2  1 1 
       14 31404 2 2  76 GLU HB3  H   8.969   3.436  12.706 1.00 . B B . 408 GLU HB3  1 1 
       14 31405 2 2  76 GLU HG2  H   8.110   4.520  10.573 1.00 . B B . 408 GLU HG2  1 1 
       14 31406 2 2  76 GLU HG3  H   6.831   3.311  10.606 1.00 . B B . 408 GLU HG3  1 1 
       14 31407 2 2  76 GLU N    N   8.911   1.563   9.878 1.00 . B B . 408 GLU N    1 1 
       14 31408 2 2  76 GLU O    O  11.377   1.842  12.450 1.00 . B B . 408 GLU O    1 1 
       14 31409 2 2  76 GLU OE1  O   5.664   4.288  12.629 1.00 . B B . 408 GLU OE1  1 1 
       14 31410 2 2  76 GLU OE2  O   7.188   5.850  12.476 1.00 . B B . 408 GLU OE2  1 1 
       14 31411 2 2  77 ALA C    C  12.169  -1.302  11.521 1.00 . B B . 409 ALA C    1 1 
       14 31412 2 2  77 ALA CA   C  10.996  -0.909  12.411 1.00 . B B . 409 ALA CA   1 1 
       14 31413 2 2  77 ALA CB   C  10.169  -2.134  12.755 1.00 . B B . 409 ALA CB   1 1 
       14 31414 2 2  77 ALA H    H   9.361  -0.210  11.264 1.00 . B B . 409 ALA H    1 1 
       14 31415 2 2  77 ALA HA   H  11.371  -0.481  13.327 1.00 . B B . 409 ALA HA   1 1 
       14 31416 2 2  77 ALA HB1  H   9.757  -2.549  11.845 1.00 . B B . 409 ALA HB1  1 1 
       14 31417 2 2  77 ALA HB2  H   9.365  -1.852  13.418 1.00 . B B . 409 ALA HB2  1 1 
       14 31418 2 2  77 ALA HB3  H  10.795  -2.869  13.236 1.00 . B B . 409 ALA HB3  1 1 
       14 31419 2 2  77 ALA N    N  10.163   0.085  11.749 1.00 . B B . 409 ALA N    1 1 
       14 31420 2 2  77 ALA O    O  13.158  -1.877  11.978 1.00 . B B . 409 ALA O    1 1 
       14 31421 2 2  78 ARG C    C  13.162  -2.765   8.997 1.00 . B B . 410 ARG C    1 1 
       14 31422 2 2  78 ARG CA   C  13.019  -1.265   9.210 1.00 . B B . 410 ARG CA   1 1 
       14 31423 2 2  78 ARG CB   C  14.386  -0.635   9.520 1.00 . B B . 410 ARG CB   1 1 
       14 31424 2 2  78 ARG CD   C  14.032   1.602  10.636 1.00 . B B . 410 ARG CD   1 1 
       14 31425 2 2  78 ARG CG   C  14.419   0.882   9.356 1.00 . B B . 410 ARG CG   1 1 
       14 31426 2 2  78 ARG CZ   C  15.029   2.097  12.843 1.00 . B B . 410 ARG CZ   1 1 
       14 31427 2 2  78 ARG H    H  11.190  -0.530   9.970 1.00 . B B . 410 ARG H    1 1 
       14 31428 2 2  78 ARG HA   H  12.649  -0.837   8.289 1.00 . B B . 410 ARG HA   1 1 
       14 31429 2 2  78 ARG HB2  H  14.656  -0.874  10.541 1.00 . B B . 410 ARG HB2  1 1 
       14 31430 2 2  78 ARG HB3  H  15.121  -1.062   8.854 1.00 . B B . 410 ARG HB3  1 1 
       14 31431 2 2  78 ARG HD2  H  13.861   2.644  10.413 1.00 . B B . 410 ARG HD2  1 1 
       14 31432 2 2  78 ARG HD3  H  13.124   1.162  11.023 1.00 . B B . 410 ARG HD3  1 1 
       14 31433 2 2  78 ARG HE   H  15.878   0.965  11.427 1.00 . B B . 410 ARG HE   1 1 
       14 31434 2 2  78 ARG HG2  H  15.418   1.179   9.081 1.00 . B B . 410 ARG HG2  1 1 
       14 31435 2 2  78 ARG HG3  H  13.728   1.168   8.571 1.00 . B B . 410 ARG HG3  1 1 
       14 31436 2 2  78 ARG HH11 H  13.172   2.861  12.573 1.00 . B B . 410 ARG HH11 1 1 
       14 31437 2 2  78 ARG HH12 H  13.917   3.238  14.092 1.00 . B B . 410 ARG HH12 1 1 
       14 31438 2 2  78 ARG HH21 H  16.865   1.457  13.423 1.00 . B B . 410 ARG HH21 1 1 
       14 31439 2 2  78 ARG HH22 H  16.024   2.450  14.576 1.00 . B B . 410 ARG HH22 1 1 
       14 31440 2 2  78 ARG N    N  12.022  -0.976  10.239 1.00 . B B . 410 ARG N    1 1 
       14 31441 2 2  78 ARG NE   N  15.079   1.499  11.654 1.00 . B B . 410 ARG NE   1 1 
       14 31442 2 2  78 ARG NH1  N  13.955   2.789  13.197 1.00 . B B . 410 ARG NH1  1 1 
       14 31443 2 2  78 ARG NH2  N  16.053   1.991  13.682 1.00 . B B . 410 ARG NH2  1 1 
       14 31444 2 2  78 ARG O    O  14.261  -3.274   8.793 1.00 . B B . 410 ARG O    1 1 
       14 31445 2 2  79 GLU C    C  12.065  -5.135   7.253 1.00 . B B . 411 GLU C    1 1 
       14 31446 2 2  79 GLU CA   C  12.024  -4.897   8.760 1.00 . B B . 411 GLU CA   1 1 
       14 31447 2 2  79 GLU CB   C  10.772  -5.549   9.357 1.00 . B B . 411 GLU CB   1 1 
       14 31448 2 2  79 GLU CD   C   9.416  -6.059  11.425 1.00 . B B . 411 GLU CD   1 1 
       14 31449 2 2  79 GLU CG   C  10.633  -5.353  10.859 1.00 . B B . 411 GLU CG   1 1 
       14 31450 2 2  79 GLU H    H  11.194  -3.014   9.260 1.00 . B B . 411 GLU H    1 1 
       14 31451 2 2  79 GLU HA   H  12.909  -5.334   9.211 1.00 . B B . 411 GLU HA   1 1 
       14 31452 2 2  79 GLU HB2  H   9.895  -5.127   8.880 1.00 . B B . 411 GLU HB2  1 1 
       14 31453 2 2  79 GLU HB3  H  10.805  -6.610   9.155 1.00 . B B . 411 GLU HB3  1 1 
       14 31454 2 2  79 GLU HG2  H  11.517  -5.743  11.345 1.00 . B B . 411 GLU HG2  1 1 
       14 31455 2 2  79 GLU HG3  H  10.546  -4.296  11.064 1.00 . B B . 411 GLU HG3  1 1 
       14 31456 2 2  79 GLU N    N  12.037  -3.467   9.035 1.00 . B B . 411 GLU N    1 1 
       14 31457 2 2  79 GLU O    O  12.143  -6.273   6.789 1.00 . B B . 411 GLU O    1 1 
       14 31458 2 2  79 GLU OE1  O   8.304  -5.496  11.352 1.00 . B B . 411 GLU OE1  1 1 
       14 31459 2 2  79 GLU OE2  O   9.568  -7.182  11.949 1.00 . B B . 411 GLU OE2  1 1 
       14 31460 2 2  80 TYR C    C  13.509  -4.171   4.577 1.00 . B B . 412 TYR C    1 1 
       14 31461 2 2  80 TYR CA   C  12.069  -4.114   5.049 1.00 . B B . 412 TYR CA   1 1 
       14 31462 2 2  80 TYR CB   C  11.338  -2.926   4.425 1.00 . B B . 412 TYR CB   1 1 
       14 31463 2 2  80 TYR CD1  C   9.280  -4.286   3.973 1.00 . B B . 412 TYR CD1  1 1 
       14 31464 2 2  80 TYR CD2  C   8.995  -2.119   4.921 1.00 . B B . 412 TYR CD2  1 1 
       14 31465 2 2  80 TYR CE1  C   7.916  -4.480   3.987 1.00 . B B . 412 TYR CE1  1 1 
       14 31466 2 2  80 TYR CE2  C   7.625  -2.305   4.937 1.00 . B B . 412 TYR CE2  1 1 
       14 31467 2 2  80 TYR CG   C   9.842  -3.107   4.438 1.00 . B B . 412 TYR CG   1 1 
       14 31468 2 2  80 TYR CZ   C   7.093  -3.490   4.472 1.00 . B B . 412 TYR CZ   1 1 
       14 31469 2 2  80 TYR H    H  11.911  -3.174   6.930 1.00 . B B . 412 TYR H    1 1 
       14 31470 2 2  80 TYR HA   H  11.575  -5.023   4.745 1.00 . B B . 412 TYR HA   1 1 
       14 31471 2 2  80 TYR HB2  H  11.573  -2.030   4.985 1.00 . B B . 412 TYR HB2  1 1 
       14 31472 2 2  80 TYR HB3  H  11.657  -2.804   3.400 1.00 . B B . 412 TYR HB3  1 1 
       14 31473 2 2  80 TYR HD1  H   9.930  -5.061   3.591 1.00 . B B . 412 TYR HD1  1 1 
       14 31474 2 2  80 TYR HD2  H   9.418  -1.194   5.283 1.00 . B B . 412 TYR HD2  1 1 
       14 31475 2 2  80 TYR HE1  H   7.498  -5.405   3.620 1.00 . B B . 412 TYR HE1  1 1 
       14 31476 2 2  80 TYR HE2  H   6.979  -1.527   5.317 1.00 . B B . 412 TYR HE2  1 1 
       14 31477 2 2  80 TYR HH   H   5.368  -3.332   3.642 1.00 . B B . 412 TYR HH   1 1 
       14 31478 2 2  80 TYR N    N  12.000  -4.047   6.498 1.00 . B B . 412 TYR N    1 1 
       14 31479 2 2  80 TYR O    O  14.358  -3.406   5.035 1.00 . B B . 412 TYR O    1 1 
       14 31480 2 2  80 TYR OH   O   5.732  -3.682   4.476 1.00 . B B . 412 TYR OH   1 1 
       14 31481 2 2  81 ARG C    C  15.429  -4.335   2.056 1.00 . B B . 413 ARG C    1 1 
       14 31482 2 2  81 ARG CA   C  15.111  -5.331   3.162 1.00 . B B . 413 ARG CA   1 1 
       14 31483 2 2  81 ARG CB   C  15.213  -6.772   2.632 1.00 . B B . 413 ARG CB   1 1 
       14 31484 2 2  81 ARG CD   C  17.581  -6.731   1.705 1.00 . B B . 413 ARG CD   1 1 
       14 31485 2 2  81 ARG CG   C  16.611  -7.387   2.673 1.00 . B B . 413 ARG CG   1 1 
       14 31486 2 2  81 ARG CZ   C  17.821  -6.622  -0.752 1.00 . B B . 413 ARG CZ   1 1 
       14 31487 2 2  81 ARG H    H  13.023  -5.635   3.304 1.00 . B B . 413 ARG H    1 1 
       14 31488 2 2  81 ARG HA   H  15.807  -5.197   3.976 1.00 . B B . 413 ARG HA   1 1 
       14 31489 2 2  81 ARG HB2  H  14.560  -7.398   3.219 1.00 . B B . 413 ARG HB2  1 1 
       14 31490 2 2  81 ARG HB3  H  14.872  -6.783   1.607 1.00 . B B . 413 ARG HB3  1 1 
       14 31491 2 2  81 ARG HD2  H  17.767  -5.719   2.031 1.00 . B B . 413 ARG HD2  1 1 
       14 31492 2 2  81 ARG HD3  H  18.503  -7.289   1.717 1.00 . B B . 413 ARG HD3  1 1 
       14 31493 2 2  81 ARG HE   H  16.082  -6.714   0.227 1.00 . B B . 413 ARG HE   1 1 
       14 31494 2 2  81 ARG HG2  H  17.001  -7.284   3.671 1.00 . B B . 413 ARG HG2  1 1 
       14 31495 2 2  81 ARG HG3  H  16.535  -8.435   2.428 1.00 . B B . 413 ARG HG3  1 1 
       14 31496 2 2  81 ARG HH11 H  19.585  -6.720   0.240 1.00 . B B . 413 ARG HH11 1 1 
       14 31497 2 2  81 ARG HH12 H  19.712  -6.576  -1.482 1.00 . B B . 413 ARG HH12 1 1 
       14 31498 2 2  81 ARG HH21 H  16.237  -6.526  -2.010 1.00 . B B . 413 ARG HH21 1 1 
       14 31499 2 2  81 ARG HH22 H  17.802  -6.474  -2.772 1.00 . B B . 413 ARG HH22 1 1 
       14 31500 2 2  81 ARG N    N  13.769  -5.093   3.664 1.00 . B B . 413 ARG N    1 1 
       14 31501 2 2  81 ARG NE   N  17.063  -6.701   0.338 1.00 . B B . 413 ARG NE   1 1 
       14 31502 2 2  81 ARG NH1  N  19.145  -6.641  -0.656 1.00 . B B . 413 ARG NH1  1 1 
       14 31503 2 2  81 ARG NH2  N  17.245  -6.535  -1.941 1.00 . B B . 413 ARG NH2  1 1 
       14 31504 2 2  81 ARG O    O  16.569  -3.902   1.907 1.00 . B B . 413 ARG O    1 1 
       14 31505 2 2  82 ASP C    C  13.337  -2.358  -0.255 1.00 . B B . 414 ASP C    1 1 
       14 31506 2 2  82 ASP CA   C  14.616  -3.086   0.146 1.00 . B B . 414 ASP CA   1 1 
       14 31507 2 2  82 ASP CB   C  15.158  -3.881  -1.049 1.00 . B B . 414 ASP CB   1 1 
       14 31508 2 2  82 ASP CG   C  14.275  -5.053  -1.427 1.00 . B B . 414 ASP CG   1 1 
       14 31509 2 2  82 ASP H    H  13.504  -4.269   1.507 1.00 . B B . 414 ASP H    1 1 
       14 31510 2 2  82 ASP HA   H  15.351  -2.351   0.434 1.00 . B B . 414 ASP HA   1 1 
       14 31511 2 2  82 ASP HB2  H  15.234  -3.226  -1.904 1.00 . B B . 414 ASP HB2  1 1 
       14 31512 2 2  82 ASP HB3  H  16.140  -4.258  -0.805 1.00 . B B . 414 ASP HB3  1 1 
       14 31513 2 2  82 ASP N    N  14.412  -3.961   1.291 1.00 . B B . 414 ASP N    1 1 
       14 31514 2 2  82 ASP O    O  12.251  -2.639   0.264 1.00 . B B . 414 ASP O    1 1 
       14 31515 2 2  82 ASP OD1  O  13.182  -4.829  -1.979 1.00 . B B . 414 ASP OD1  1 1 
       14 31516 2 2  82 ASP OD2  O  14.679  -6.210  -1.185 1.00 . B B . 414 ASP OD2  1 1 
       14 31517 2 2  83 ALA C    C  11.403  -1.393  -2.512 1.00 . B B . 415 ALA C    1 1 
       14 31518 2 2  83 ALA CA   C  12.371  -0.595  -1.641 1.00 . B B . 415 ALA CA   1 1 
       14 31519 2 2  83 ALA CB   C  12.888   0.617  -2.402 1.00 . B B . 415 ALA CB   1 1 
       14 31520 2 2  83 ALA H    H  14.374  -1.276  -1.579 1.00 . B B . 415 ALA H    1 1 
       14 31521 2 2  83 ALA HA   H  11.849  -0.241  -0.766 1.00 . B B . 415 ALA HA   1 1 
       14 31522 2 2  83 ALA HB1  H  13.217   1.374  -1.702 1.00 . B B . 415 ALA HB1  1 1 
       14 31523 2 2  83 ALA HB2  H  12.099   1.018  -3.017 1.00 . B B . 415 ALA HB2  1 1 
       14 31524 2 2  83 ALA HB3  H  13.717   0.321  -3.028 1.00 . B B . 415 ALA HB3  1 1 
       14 31525 2 2  83 ALA N    N  13.483  -1.420  -1.187 1.00 . B B . 415 ALA N    1 1 
       14 31526 2 2  83 ALA O    O  10.226  -1.042  -2.621 1.00 . B B . 415 ALA O    1 1 
       14 31527 2 2  84 GLN C    C  10.007  -3.995  -3.069 1.00 . B B . 416 GLN C    1 1 
       14 31528 2 2  84 GLN CA   C  11.045  -3.323  -3.949 1.00 . B B . 416 GLN CA   1 1 
       14 31529 2 2  84 GLN CB   C  11.865  -4.389  -4.675 1.00 . B B . 416 GLN CB   1 1 
       14 31530 2 2  84 GLN CD   C  14.315  -3.786  -4.978 1.00 . B B . 416 GLN CD   1 1 
       14 31531 2 2  84 GLN CG   C  12.933  -3.838  -5.606 1.00 . B B . 416 GLN CG   1 1 
       14 31532 2 2  84 GLN H    H  12.838  -2.700  -3.015 1.00 . B B . 416 GLN H    1 1 
       14 31533 2 2  84 GLN HA   H  10.540  -2.710  -4.679 1.00 . B B . 416 GLN HA   1 1 
       14 31534 2 2  84 GLN HB2  H  12.347  -5.013  -3.939 1.00 . B B . 416 GLN HB2  1 1 
       14 31535 2 2  84 GLN HB3  H  11.192  -4.999  -5.258 1.00 . B B . 416 GLN HB3  1 1 
       14 31536 2 2  84 GLN HE21 H  14.081  -1.876  -4.498 1.00 . B B . 416 GLN HE21 1 1 
       14 31537 2 2  84 GLN HE22 H  15.586  -2.582  -4.042 1.00 . B B . 416 GLN HE22 1 1 
       14 31538 2 2  84 GLN HG2  H  12.979  -4.457  -6.487 1.00 . B B . 416 GLN HG2  1 1 
       14 31539 2 2  84 GLN HG3  H  12.646  -2.838  -5.887 1.00 . B B . 416 GLN HG3  1 1 
       14 31540 2 2  84 GLN N    N  11.893  -2.465  -3.131 1.00 . B B . 416 GLN N    1 1 
       14 31541 2 2  84 GLN NE2  N  14.696  -2.631  -4.453 1.00 . B B . 416 GLN NE2  1 1 
       14 31542 2 2  84 GLN O    O   8.832  -4.088  -3.429 1.00 . B B . 416 GLN O    1 1 
       14 31543 2 2  84 GLN OE1  O  15.058  -4.766  -5.012 1.00 . B B . 416 GLN OE1  1 1 
       14 31544 2 2  85 GLU C    C   8.448  -4.147  -0.521 1.00 . B B . 417 GLU C    1 1 
       14 31545 2 2  85 GLU CA   C   9.591  -5.074  -0.928 1.00 . B B . 417 GLU CA   1 1 
       14 31546 2 2  85 GLU CB   C  10.395  -5.489   0.304 1.00 . B B . 417 GLU CB   1 1 
       14 31547 2 2  85 GLU CD   C  11.877  -7.226   1.395 1.00 . B B . 417 GLU CD   1 1 
       14 31548 2 2  85 GLU CG   C  11.131  -6.811   0.142 1.00 . B B . 417 GLU CG   1 1 
       14 31549 2 2  85 GLU H    H  11.426  -4.375  -1.712 1.00 . B B . 417 GLU H    1 1 
       14 31550 2 2  85 GLU HA   H   9.175  -5.956  -1.386 1.00 . B B . 417 GLU HA   1 1 
       14 31551 2 2  85 GLU HB2  H  11.125  -4.720   0.512 1.00 . B B . 417 GLU HB2  1 1 
       14 31552 2 2  85 GLU HB3  H   9.726  -5.573   1.147 1.00 . B B . 417 GLU HB3  1 1 
       14 31553 2 2  85 GLU HG2  H  10.411  -7.579  -0.094 1.00 . B B . 417 GLU HG2  1 1 
       14 31554 2 2  85 GLU HG3  H  11.837  -6.724  -0.670 1.00 . B B . 417 GLU HG3  1 1 
       14 31555 2 2  85 GLU N    N  10.461  -4.450  -1.909 1.00 . B B . 417 GLU N    1 1 
       14 31556 2 2  85 GLU O    O   7.289  -4.555  -0.531 1.00 . B B . 417 GLU O    1 1 
       14 31557 2 2  85 GLU OE1  O  11.846  -6.474   2.394 1.00 . B B . 417 GLU OE1  1 1 
       14 31558 2 2  85 GLU OE2  O  12.492  -8.315   1.388 1.00 . B B . 417 GLU OE2  1 1 
       14 31559 2 2  86 PHE C    C   6.673  -1.791  -0.830 1.00 . B B . 418 PHE C    1 1 
       14 31560 2 2  86 PHE CA   C   7.783  -1.907   0.214 1.00 . B B . 418 PHE CA   1 1 
       14 31561 2 2  86 PHE CB   C   8.462  -0.544   0.406 1.00 . B B . 418 PHE CB   1 1 
       14 31562 2 2  86 PHE CD1  C   7.087   0.956   1.885 1.00 . B B . 418 PHE CD1  1 1 
       14 31563 2 2  86 PHE CD2  C   7.048   1.345  -0.470 1.00 . B B . 418 PHE CD2  1 1 
       14 31564 2 2  86 PHE CE1  C   6.225   2.017   2.070 1.00 . B B . 418 PHE CE1  1 1 
       14 31565 2 2  86 PHE CE2  C   6.185   2.405  -0.285 1.00 . B B . 418 PHE CE2  1 1 
       14 31566 2 2  86 PHE CG   C   7.510   0.606   0.613 1.00 . B B . 418 PHE CG   1 1 
       14 31567 2 2  86 PHE CZ   C   5.773   2.741   0.985 1.00 . B B . 418 PHE CZ   1 1 
       14 31568 2 2  86 PHE H    H   9.733  -2.642  -0.188 1.00 . B B . 418 PHE H    1 1 
       14 31569 2 2  86 PHE HA   H   7.351  -2.222   1.151 1.00 . B B . 418 PHE HA   1 1 
       14 31570 2 2  86 PHE HB2  H   9.108  -0.594   1.269 1.00 . B B . 418 PHE HB2  1 1 
       14 31571 2 2  86 PHE HB3  H   9.058  -0.327  -0.467 1.00 . B B . 418 PHE HB3  1 1 
       14 31572 2 2  86 PHE HD1  H   7.439   0.393   2.736 1.00 . B B . 418 PHE HD1  1 1 
       14 31573 2 2  86 PHE HD2  H   7.366   1.082  -1.467 1.00 . B B . 418 PHE HD2  1 1 
       14 31574 2 2  86 PHE HE1  H   5.903   2.282   3.065 1.00 . B B . 418 PHE HE1  1 1 
       14 31575 2 2  86 PHE HE2  H   5.833   2.971  -1.135 1.00 . B B . 418 PHE HE2  1 1 
       14 31576 2 2  86 PHE HZ   H   5.098   3.571   1.131 1.00 . B B . 418 PHE HZ   1 1 
       14 31577 2 2  86 PHE N    N   8.783  -2.901  -0.180 1.00 . B B . 418 PHE N    1 1 
       14 31578 2 2  86 PHE O    O   5.486  -1.837  -0.508 1.00 . B B . 418 PHE O    1 1 
       14 31579 2 2  87 GLY C    C   5.219  -2.667  -3.347 1.00 . B B . 419 GLY C    1 1 
       14 31580 2 2  87 GLY CA   C   6.115  -1.464  -3.158 1.00 . B B . 419 GLY CA   1 1 
       14 31581 2 2  87 GLY H    H   8.036  -1.658  -2.273 1.00 . B B . 419 GLY H    1 1 
       14 31582 2 2  87 GLY HA2  H   5.500  -0.610  -2.929 1.00 . B B . 419 GLY HA2  1 1 
       14 31583 2 2  87 GLY HA3  H   6.644  -1.279  -4.082 1.00 . B B . 419 GLY HA3  1 1 
       14 31584 2 2  87 GLY N    N   7.075  -1.644  -2.082 1.00 . B B . 419 GLY N    1 1 
       14 31585 2 2  87 GLY O    O   4.087  -2.542  -3.823 1.00 . B B . 419 GLY O    1 1 
       14 31586 2 2  88 ALA C    C   3.772  -5.079  -2.151 1.00 . B B . 420 ALA C    1 1 
       14 31587 2 2  88 ALA CA   C   4.973  -5.065  -3.099 1.00 . B B . 420 ALA CA   1 1 
       14 31588 2 2  88 ALA CB   C   5.881  -6.259  -2.855 1.00 . B B . 420 ALA CB   1 1 
       14 31589 2 2  88 ALA H    H   6.634  -3.857  -2.598 1.00 . B B . 420 ALA H    1 1 
       14 31590 2 2  88 ALA HA   H   4.610  -5.124  -4.115 1.00 . B B . 420 ALA HA   1 1 
       14 31591 2 2  88 ALA HB1  H   6.522  -6.059  -2.009 1.00 . B B . 420 ALA HB1  1 1 
       14 31592 2 2  88 ALA HB2  H   6.488  -6.436  -3.732 1.00 . B B . 420 ALA HB2  1 1 
       14 31593 2 2  88 ALA HB3  H   5.279  -7.133  -2.652 1.00 . B B . 420 ALA HB3  1 1 
       14 31594 2 2  88 ALA N    N   5.725  -3.830  -2.973 1.00 . B B . 420 ALA N    1 1 
       14 31595 2 2  88 ALA O    O   2.636  -5.222  -2.600 1.00 . B B . 420 ALA O    1 1 
       14 31596 2 2  89 ASP C    C   1.919  -3.805  -0.064 1.00 . B B . 421 ASP C    1 1 
       14 31597 2 2  89 ASP CA   C   2.929  -4.944   0.131 1.00 . B B . 421 ASP CA   1 1 
       14 31598 2 2  89 ASP CB   C   3.462  -4.952   1.565 1.00 . B B . 421 ASP CB   1 1 
       14 31599 2 2  89 ASP CG   C   4.951  -4.730   1.674 1.00 . B B . 421 ASP CG   1 1 
       14 31600 2 2  89 ASP H    H   4.929  -4.768  -0.532 1.00 . B B . 421 ASP H    1 1 
       14 31601 2 2  89 ASP HA   H   2.405  -5.880  -0.021 1.00 . B B . 421 ASP HA   1 1 
       14 31602 2 2  89 ASP HB2  H   2.961  -4.188   2.134 1.00 . B B . 421 ASP HB2  1 1 
       14 31603 2 2  89 ASP HB3  H   3.243  -5.910   1.994 1.00 . B B . 421 ASP HB3  1 1 
       14 31604 2 2  89 ASP N    N   4.010  -4.907  -0.848 1.00 . B B . 421 ASP N    1 1 
       14 31605 2 2  89 ASP O    O   0.746  -3.954   0.288 1.00 . B B . 421 ASP O    1 1 
       14 31606 2 2  89 ASP OD1  O   5.700  -5.730   1.603 1.00 . B B . 421 ASP OD1  1 1 
       14 31607 2 2  89 ASP OD2  O   5.370  -3.576   1.870 1.00 . B B . 421 ASP OD2  1 1 
       14 31608 2 2  90 VAL C    C   0.449  -2.104  -2.063 1.00 . B B . 422 VAL C    1 1 
       14 31609 2 2  90 VAL CA   C   1.392  -1.610  -0.962 1.00 . B B . 422 VAL CA   1 1 
       14 31610 2 2  90 VAL CB   C   2.060  -0.284  -1.419 1.00 . B B . 422 VAL CB   1 1 
       14 31611 2 2  90 VAL CG1  C   1.013   0.813  -1.563 1.00 . B B . 422 VAL CG1  1 1 
       14 31612 2 2  90 VAL CG2  C   3.125   0.153  -0.439 1.00 . B B . 422 VAL CG2  1 1 
       14 31613 2 2  90 VAL H    H   3.309  -2.533  -0.789 1.00 . B B . 422 VAL H    1 1 
       14 31614 2 2  90 VAL HA   H   0.811  -1.403  -0.074 1.00 . B B . 422 VAL HA   1 1 
       14 31615 2 2  90 VAL HB   H   2.524  -0.434  -2.381 1.00 . B B . 422 VAL HB   1 1 
       14 31616 2 2  90 VAL HG11 H   0.550   0.999  -0.601 1.00 . B B . 422 VAL HG11 1 1 
       14 31617 2 2  90 VAL HG12 H   0.259   0.500  -2.271 1.00 . B B . 422 VAL HG12 1 1 
       14 31618 2 2  90 VAL HG13 H   1.485   1.717  -1.917 1.00 . B B . 422 VAL HG13 1 1 
       14 31619 2 2  90 VAL HG21 H   2.670   0.322   0.523 1.00 . B B . 422 VAL HG21 1 1 
       14 31620 2 2  90 VAL HG22 H   3.584   1.065  -0.787 1.00 . B B . 422 VAL HG22 1 1 
       14 31621 2 2  90 VAL HG23 H   3.876  -0.620  -0.351 1.00 . B B . 422 VAL HG23 1 1 
       14 31622 2 2  90 VAL N    N   2.348  -2.668  -0.625 1.00 . B B . 422 VAL N    1 1 
       14 31623 2 2  90 VAL O    O  -0.764  -1.866  -2.027 1.00 . B B . 422 VAL O    1 1 
       14 31624 2 2  91 ARG C    C  -0.631  -4.519  -3.662 1.00 . B B . 423 ARG C    1 1 
       14 31625 2 2  91 ARG CA   C   0.238  -3.363  -4.132 1.00 . B B . 423 ARG CA   1 1 
       14 31626 2 2  91 ARG CB   C   1.180  -3.818  -5.247 1.00 . B B . 423 ARG CB   1 1 
       14 31627 2 2  91 ARG CD   C   1.469  -4.754  -7.555 1.00 . B B . 423 ARG CD   1 1 
       14 31628 2 2  91 ARG CG   C   0.473  -4.334  -6.488 1.00 . B B . 423 ARG CG   1 1 
       14 31629 2 2  91 ARG CZ   C   3.621  -5.966  -7.556 1.00 . B B . 423 ARG CZ   1 1 
       14 31630 2 2  91 ARG H    H   1.960  -3.081  -2.948 1.00 . B B . 423 ARG H    1 1 
       14 31631 2 2  91 ARG HA   H  -0.395  -2.570  -4.499 1.00 . B B . 423 ARG HA   1 1 
       14 31632 2 2  91 ARG HB2  H   1.800  -2.983  -5.538 1.00 . B B . 423 ARG HB2  1 1 
       14 31633 2 2  91 ARG HB3  H   1.813  -4.606  -4.867 1.00 . B B . 423 ARG HB3  1 1 
       14 31634 2 2  91 ARG HD2  H   0.927  -5.136  -8.406 1.00 . B B . 423 ARG HD2  1 1 
       14 31635 2 2  91 ARG HD3  H   2.041  -3.887  -7.854 1.00 . B B . 423 ARG HD3  1 1 
       14 31636 2 2  91 ARG HE   H   2.063  -6.383  -6.363 1.00 . B B . 423 ARG HE   1 1 
       14 31637 2 2  91 ARG HG2  H  -0.131  -5.188  -6.218 1.00 . B B . 423 ARG HG2  1 1 
       14 31638 2 2  91 ARG HG3  H  -0.158  -3.552  -6.883 1.00 . B B . 423 ARG HG3  1 1 
       14 31639 2 2  91 ARG HH11 H   3.521  -4.430  -8.877 1.00 . B B . 423 ARG HH11 1 1 
       14 31640 2 2  91 ARG HH12 H   5.017  -5.303  -8.866 1.00 . B B . 423 ARG HH12 1 1 
       14 31641 2 2  91 ARG HH21 H   4.039  -7.543  -6.352 1.00 . B B . 423 ARG HH21 1 1 
       14 31642 2 2  91 ARG HH22 H   5.308  -7.082  -7.442 1.00 . B B . 423 ARG HH22 1 1 
       14 31643 2 2  91 ARG N    N   1.008  -2.848  -3.015 1.00 . B B . 423 ARG N    1 1 
       14 31644 2 2  91 ARG NE   N   2.388  -5.787  -7.077 1.00 . B B . 423 ARG NE   1 1 
       14 31645 2 2  91 ARG NH1  N   4.089  -5.171  -8.510 1.00 . B B . 423 ARG NH1  1 1 
       14 31646 2 2  91 ARG NH2  N   4.384  -6.940  -7.077 1.00 . B B . 423 ARG NH2  1 1 
       14 31647 2 2  91 ARG O    O  -1.667  -4.809  -4.248 1.00 . B B . 423 ARG O    1 1 
       14 31648 2 2  92 LEU C    C  -2.354  -5.826  -1.627 1.00 . B B . 424 LEU C    1 1 
       14 31649 2 2  92 LEU CA   C  -0.936  -6.255  -1.965 1.00 . B B . 424 LEU CA   1 1 
       14 31650 2 2  92 LEU CB   C  -0.228  -6.720  -0.689 1.00 . B B . 424 LEU CB   1 1 
       14 31651 2 2  92 LEU CD1  C  -0.550  -9.184  -0.959 1.00 . B B . 424 LEU CD1  1 1 
       14 31652 2 2  92 LEU CD2  C   1.495  -8.101  -1.895 1.00 . B B . 424 LEU CD2  1 1 
       14 31653 2 2  92 LEU CG   C   0.471  -8.079  -0.770 1.00 . B B . 424 LEU CG   1 1 
       14 31654 2 2  92 LEU H    H   0.656  -4.869  -2.190 1.00 . B B . 424 LEU H    1 1 
       14 31655 2 2  92 LEU HA   H  -0.979  -7.076  -2.670 1.00 . B B . 424 LEU HA   1 1 
       14 31656 2 2  92 LEU HB2  H   0.509  -5.977  -0.425 1.00 . B B . 424 LEU HB2  1 1 
       14 31657 2 2  92 LEU HB3  H  -0.961  -6.767   0.103 1.00 . B B . 424 LEU HB3  1 1 
       14 31658 2 2  92 LEU HD11 H  -1.228  -9.195  -0.116 1.00 . B B . 424 LEU HD11 1 1 
       14 31659 2 2  92 LEU HD12 H  -0.044 -10.136  -1.023 1.00 . B B . 424 LEU HD12 1 1 
       14 31660 2 2  92 LEU HD13 H  -1.107  -9.011  -1.866 1.00 . B B . 424 LEU HD13 1 1 
       14 31661 2 2  92 LEU HD21 H   1.000  -7.910  -2.835 1.00 . B B . 424 LEU HD21 1 1 
       14 31662 2 2  92 LEU HD22 H   1.972  -9.068  -1.928 1.00 . B B . 424 LEU HD22 1 1 
       14 31663 2 2  92 LEU HD23 H   2.240  -7.338  -1.719 1.00 . B B . 424 LEU HD23 1 1 
       14 31664 2 2  92 LEU HG   H   0.991  -8.263   0.160 1.00 . B B . 424 LEU HG   1 1 
       14 31665 2 2  92 LEU N    N  -0.197  -5.154  -2.584 1.00 . B B . 424 LEU N    1 1 
       14 31666 2 2  92 LEU O    O  -3.318  -6.384  -2.147 1.00 . B B . 424 LEU O    1 1 
       14 31667 2 2  93 MET C    C  -4.553  -3.733  -1.536 1.00 . B B . 425 MET C    1 1 
       14 31668 2 2  93 MET CA   C  -3.785  -4.323  -0.359 1.00 . B B . 425 MET CA   1 1 
       14 31669 2 2  93 MET CB   C  -3.654  -3.305   0.778 1.00 . B B . 425 MET CB   1 1 
       14 31670 2 2  93 MET CE   C  -0.752  -0.473   1.685 1.00 . B B . 425 MET CE   1 1 
       14 31671 2 2  93 MET CG   C  -2.533  -2.296   0.599 1.00 . B B . 425 MET CG   1 1 
       14 31672 2 2  93 MET H    H  -1.661  -4.407  -0.404 1.00 . B B . 425 MET H    1 1 
       14 31673 2 2  93 MET HA   H  -4.350  -5.176   0.008 1.00 . B B . 425 MET HA   1 1 
       14 31674 2 2  93 MET HB2  H  -4.582  -2.761   0.862 1.00 . B B . 425 MET HB2  1 1 
       14 31675 2 2  93 MET HB3  H  -3.481  -3.840   1.702 1.00 . B B . 425 MET HB3  1 1 
       14 31676 2 2  93 MET HE1  H  -0.818   0.057   0.748 1.00 . B B . 425 MET HE1  1 1 
       14 31677 2 2  93 MET HE2  H   0.014  -1.230   1.621 1.00 . B B . 425 MET HE2  1 1 
       14 31678 2 2  93 MET HE3  H  -0.502   0.223   2.473 1.00 . B B . 425 MET HE3  1 1 
       14 31679 2 2  93 MET HG2  H  -1.610  -2.829   0.423 1.00 . B B . 425 MET HG2  1 1 
       14 31680 2 2  93 MET HG3  H  -2.757  -1.673  -0.254 1.00 . B B . 425 MET HG3  1 1 
       14 31681 2 2  93 MET N    N  -2.474  -4.821  -0.772 1.00 . B B . 425 MET N    1 1 
       14 31682 2 2  93 MET O    O  -5.774  -3.884  -1.618 1.00 . B B . 425 MET O    1 1 
       14 31683 2 2  93 MET SD   S  -2.323  -1.243   2.047 1.00 . B B . 425 MET SD   1 1 
       14 31684 2 2  94 PHE C    C  -5.066  -3.730  -4.498 1.00 . B B . 426 PHE C    1 1 
       14 31685 2 2  94 PHE CA   C  -4.517  -2.572  -3.655 1.00 . B B . 426 PHE CA   1 1 
       14 31686 2 2  94 PHE CB   C  -3.566  -1.685  -4.473 1.00 . B B . 426 PHE CB   1 1 
       14 31687 2 2  94 PHE CD1  C  -2.248   0.465  -4.336 1.00 . B B . 426 PHE CD1  1 1 
       14 31688 2 2  94 PHE CD2  C  -3.733  -0.064  -2.546 1.00 . B B . 426 PHE CD2  1 1 
       14 31689 2 2  94 PHE CE1  C  -1.892   1.640  -3.689 1.00 . B B . 426 PHE CE1  1 1 
       14 31690 2 2  94 PHE CE2  C  -3.379   1.105  -1.900 1.00 . B B . 426 PHE CE2  1 1 
       14 31691 2 2  94 PHE CG   C  -3.174  -0.402  -3.772 1.00 . B B . 426 PHE CG   1 1 
       14 31692 2 2  94 PHE CZ   C  -2.459   1.956  -2.472 1.00 . B B . 426 PHE CZ   1 1 
       14 31693 2 2  94 PHE H    H  -2.885  -2.925  -2.335 1.00 . B B . 426 PHE H    1 1 
       14 31694 2 2  94 PHE HA   H  -5.353  -1.971  -3.326 1.00 . B B . 426 PHE HA   1 1 
       14 31695 2 2  94 PHE HB2  H  -2.662  -2.238  -4.683 1.00 . B B . 426 PHE HB2  1 1 
       14 31696 2 2  94 PHE HB3  H  -4.045  -1.421  -5.405 1.00 . B B . 426 PHE HB3  1 1 
       14 31697 2 2  94 PHE HD1  H  -1.803   0.219  -5.289 1.00 . B B . 426 PHE HD1  1 1 
       14 31698 2 2  94 PHE HD2  H  -4.454  -0.726  -2.092 1.00 . B B . 426 PHE HD2  1 1 
       14 31699 2 2  94 PHE HE1  H  -1.170   2.309  -4.133 1.00 . B B . 426 PHE HE1  1 1 
       14 31700 2 2  94 PHE HE2  H  -3.825   1.351  -0.947 1.00 . B B . 426 PHE HE2  1 1 
       14 31701 2 2  94 PHE HZ   H  -2.182   2.871  -1.968 1.00 . B B . 426 PHE HZ   1 1 
       14 31702 2 2  94 PHE N    N  -3.854  -3.082  -2.462 1.00 . B B . 426 PHE N    1 1 
       14 31703 2 2  94 PHE O    O  -6.158  -3.646  -5.055 1.00 . B B . 426 PHE O    1 1 
       14 31704 2 2  95 SER C    C  -5.825  -6.809  -4.547 1.00 . B B . 427 SER C    1 1 
       14 31705 2 2  95 SER CA   C  -4.766  -6.004  -5.308 1.00 . B B . 427 SER CA   1 1 
       14 31706 2 2  95 SER CB   C  -3.568  -6.890  -5.646 1.00 . B B . 427 SER CB   1 1 
       14 31707 2 2  95 SER H    H  -3.481  -4.870  -4.059 1.00 . B B . 427 SER H    1 1 
       14 31708 2 2  95 SER HA   H  -5.204  -5.646  -6.229 1.00 . B B . 427 SER HA   1 1 
       14 31709 2 2  95 SER HB2  H  -3.146  -7.285  -4.734 1.00 . B B . 427 SER HB2  1 1 
       14 31710 2 2  95 SER HB3  H  -3.889  -7.705  -6.279 1.00 . B B . 427 SER HB3  1 1 
       14 31711 2 2  95 SER HG   H  -2.098  -5.597  -5.687 1.00 . B B . 427 SER HG   1 1 
       14 31712 2 2  95 SER N    N  -4.336  -4.837  -4.544 1.00 . B B . 427 SER N    1 1 
       14 31713 2 2  95 SER O    O  -6.502  -7.662  -5.125 1.00 . B B . 427 SER O    1 1 
       14 31714 2 2  95 SER OG   O  -2.569  -6.150  -6.326 1.00 . B B . 427 SER OG   1 1 
       14 31715 2 2  96 ASN C    C  -8.373  -6.855  -3.007 1.00 . B B . 428 ASN C    1 1 
       14 31716 2 2  96 ASN CA   C  -6.999  -7.191  -2.450 1.00 . B B . 428 ASN CA   1 1 
       14 31717 2 2  96 ASN CB   C  -6.925  -6.760  -0.975 1.00 . B B . 428 ASN CB   1 1 
       14 31718 2 2  96 ASN CG   C  -5.738  -7.336  -0.214 1.00 . B B . 428 ASN CG   1 1 
       14 31719 2 2  96 ASN H    H  -5.370  -5.884  -2.829 1.00 . B B . 428 ASN H    1 1 
       14 31720 2 2  96 ASN HA   H  -6.849  -8.262  -2.523 1.00 . B B . 428 ASN HA   1 1 
       14 31721 2 2  96 ASN HB2  H  -6.857  -5.684  -0.931 1.00 . B B . 428 ASN HB2  1 1 
       14 31722 2 2  96 ASN HB3  H  -7.831  -7.071  -0.477 1.00 . B B . 428 ASN HB3  1 1 
       14 31723 2 2  96 ASN HD21 H  -5.745  -8.976  -1.325 1.00 . B B . 428 ASN HD21 1 1 
       14 31724 2 2  96 ASN HD22 H  -4.533  -8.909  -0.102 1.00 . B B . 428 ASN HD22 1 1 
       14 31725 2 2  96 ASN N    N  -5.969  -6.538  -3.253 1.00 . B B . 428 ASN N    1 1 
       14 31726 2 2  96 ASN ND2  N  -5.297  -8.527  -0.587 1.00 . B B . 428 ASN ND2  1 1 
       14 31727 2 2  96 ASN O    O  -9.178  -7.748  -3.283 1.00 . B B . 428 ASN O    1 1 
       14 31728 2 2  96 ASN OD1  O  -5.230  -6.717   0.720 1.00 . B B . 428 ASN OD1  1 1 
       14 31729 2 2  97 CYS C    C -10.011  -5.550  -5.225 1.00 . B B . 429 CYS C    1 1 
       14 31730 2 2  97 CYS CA   C  -9.892  -5.122  -3.762 1.00 . B B . 429 CYS CA   1 1 
       14 31731 2 2  97 CYS CB   C -10.061  -3.600  -3.626 1.00 . B B . 429 CYS CB   1 1 
       14 31732 2 2  97 CYS H    H  -7.946  -4.899  -2.949 1.00 . B B . 429 CYS H    1 1 
       14 31733 2 2  97 CYS HA   H -10.693  -5.601  -3.198 1.00 . B B . 429 CYS HA   1 1 
       14 31734 2 2  97 CYS HB2  H -11.001  -3.310  -4.071 1.00 . B B . 429 CYS HB2  1 1 
       14 31735 2 2  97 CYS HB3  H -10.082  -3.350  -2.576 1.00 . B B . 429 CYS HB3  1 1 
       14 31736 2 2  97 CYS HG   H  -7.711  -3.377  -4.618 1.00 . B B . 429 CYS HG   1 1 
       14 31737 2 2  97 CYS N    N  -8.625  -5.565  -3.200 1.00 . B B . 429 CYS N    1 1 
       14 31738 2 2  97 CYS O    O -11.104  -5.803  -5.705 1.00 . B B . 429 CYS O    1 1 
       14 31739 2 2  97 CYS SG   S  -8.768  -2.602  -4.399 1.00 . B B . 429 CYS SG   1 1 
       14 31740 2 2  98 TYR C    C  -9.458  -7.380  -7.644 1.00 . B B . 430 TYR C    1 1 
       14 31741 2 2  98 TYR CA   C  -8.894  -5.989  -7.351 1.00 . B B . 430 TYR CA   1 1 
       14 31742 2 2  98 TYR CB   C  -7.491  -5.864  -7.953 1.00 . B B . 430 TYR CB   1 1 
       14 31743 2 2  98 TYR CD1  C  -7.787  -3.372  -7.678 1.00 . B B . 430 TYR CD1  1 1 
       14 31744 2 2  98 TYR CD2  C  -5.671  -4.173  -8.422 1.00 . B B . 430 TYR CD2  1 1 
       14 31745 2 2  98 TYR CE1  C  -7.325  -2.077  -7.735 1.00 . B B . 430 TYR CE1  1 1 
       14 31746 2 2  98 TYR CE2  C  -5.198  -2.876  -8.481 1.00 . B B . 430 TYR CE2  1 1 
       14 31747 2 2  98 TYR CG   C  -6.974  -4.443  -8.019 1.00 . B B . 430 TYR CG   1 1 
       14 31748 2 2  98 TYR CZ   C  -6.029  -1.832  -8.137 1.00 . B B . 430 TYR CZ   1 1 
       14 31749 2 2  98 TYR H    H  -8.018  -5.538  -5.466 1.00 . B B . 430 TYR H    1 1 
       14 31750 2 2  98 TYR HA   H  -9.535  -5.266  -7.830 1.00 . B B . 430 TYR HA   1 1 
       14 31751 2 2  98 TYR HB2  H  -6.801  -6.440  -7.357 1.00 . B B . 430 TYR HB2  1 1 
       14 31752 2 2  98 TYR HB3  H  -7.506  -6.260  -8.958 1.00 . B B . 430 TYR HB3  1 1 
       14 31753 2 2  98 TYR HD1  H  -8.801  -3.563  -7.361 1.00 . B B . 430 TYR HD1  1 1 
       14 31754 2 2  98 TYR HD2  H  -5.024  -4.994  -8.692 1.00 . B B . 430 TYR HD2  1 1 
       14 31755 2 2  98 TYR HE1  H  -7.980  -1.263  -7.461 1.00 . B B . 430 TYR HE1  1 1 
       14 31756 2 2  98 TYR HE2  H  -4.183  -2.684  -8.796 1.00 . B B . 430 TYR HE2  1 1 
       14 31757 2 2  98 TYR HH   H  -5.139  -0.392  -9.045 1.00 . B B . 430 TYR HH   1 1 
       14 31758 2 2  98 TYR N    N  -8.880  -5.674  -5.918 1.00 . B B . 430 TYR N    1 1 
       14 31759 2 2  98 TYR O    O -10.166  -7.565  -8.633 1.00 . B B . 430 TYR O    1 1 
       14 31760 2 2  98 TYR OH   O  -5.565  -0.539  -8.196 1.00 . B B . 430 TYR OH   1 1 
       14 31761 2 2  99 LYS C    C -10.934 -10.022  -6.365 1.00 . B B . 431 LYS C    1 1 
       14 31762 2 2  99 LYS CA   C  -9.611  -9.723  -7.059 1.00 . B B . 431 LYS CA   1 1 
       14 31763 2 2  99 LYS CB   C  -8.565 -10.759  -6.643 1.00 . B B . 431 LYS CB   1 1 
       14 31764 2 2  99 LYS CD   C  -7.315 -11.888  -4.799 1.00 . B B . 431 LYS CD   1 1 
       14 31765 2 2  99 LYS CE   C  -6.507 -11.647  -3.542 1.00 . B B . 431 LYS CE   1 1 
       14 31766 2 2  99 LYS CG   C  -8.091 -10.646  -5.207 1.00 . B B . 431 LYS CG   1 1 
       14 31767 2 2  99 LYS H    H  -8.598  -8.169  -6.016 1.00 . B B . 431 LYS H    1 1 
       14 31768 2 2  99 LYS HA   H  -9.767  -9.810  -8.124 1.00 . B B . 431 LYS HA   1 1 
       14 31769 2 2  99 LYS HB2  H  -8.985 -11.740  -6.768 1.00 . B B . 431 LYS HB2  1 1 
       14 31770 2 2  99 LYS HB3  H  -7.705 -10.663  -7.289 1.00 . B B . 431 LYS HB3  1 1 
       14 31771 2 2  99 LYS HD2  H  -8.012 -12.692  -4.618 1.00 . B B . 431 LYS HD2  1 1 
       14 31772 2 2  99 LYS HD3  H  -6.647 -12.161  -5.603 1.00 . B B . 431 LYS HD3  1 1 
       14 31773 2 2  99 LYS HE2  H  -7.174 -11.329  -2.754 1.00 . B B . 431 LYS HE2  1 1 
       14 31774 2 2  99 LYS HE3  H  -6.024 -12.568  -3.254 1.00 . B B . 431 LYS HE3  1 1 
       14 31775 2 2  99 LYS HG2  H  -7.451  -9.781  -5.114 1.00 . B B . 431 LYS HG2  1 1 
       14 31776 2 2  99 LYS HG3  H  -8.950 -10.536  -4.559 1.00 . B B . 431 LYS HG3  1 1 
       14 31777 2 2  99 LYS HZ1  H  -4.838 -10.895  -4.545 1.00 . B B . 431 LYS HZ1  1 1 
       14 31778 2 2  99 LYS HZ2  H  -4.890 -10.488  -2.905 1.00 . B B . 431 LYS HZ2  1 1 
       14 31779 2 2  99 LYS HZ3  H  -5.903  -9.700  -4.005 1.00 . B B . 431 LYS HZ3  1 1 
       14 31780 2 2  99 LYS N    N  -9.150  -8.360  -6.803 1.00 . B B . 431 LYS N    1 1 
       14 31781 2 2  99 LYS NZ   N  -5.466 -10.610  -3.762 1.00 . B B . 431 LYS NZ   1 1 
       14 31782 2 2  99 LYS O    O -11.684 -10.892  -6.801 1.00 . B B . 431 LYS O    1 1 
       14 31783 2 2 100 TYR C    C -13.546  -8.575  -4.901 1.00 . B B . 432 TYR C    1 1 
       14 31784 2 2 100 TYR CA   C -12.436  -9.567  -4.522 1.00 . B B . 432 TYR CA   1 1 
       14 31785 2 2 100 TYR CB   C -12.107  -9.514  -3.024 1.00 . B B . 432 TYR CB   1 1 
       14 31786 2 2 100 TYR CD1  C -13.420  -9.266  -0.898 1.00 . B B . 432 TYR CD1  1 1 
       14 31787 2 2 100 TYR CD2  C -14.134 -10.929  -2.441 1.00 . B B . 432 TYR CD2  1 1 
       14 31788 2 2 100 TYR CE1  C -14.452  -9.600  -0.049 1.00 . B B . 432 TYR CE1  1 1 
       14 31789 2 2 100 TYR CE2  C -15.171 -11.274  -1.593 1.00 . B B . 432 TYR CE2  1 1 
       14 31790 2 2 100 TYR CG   C -13.241  -9.917  -2.105 1.00 . B B . 432 TYR CG   1 1 
       14 31791 2 2 100 TYR CZ   C -15.325 -10.603  -0.397 1.00 . B B . 432 TYR CZ   1 1 
       14 31792 2 2 100 TYR H    H -10.623  -8.585  -5.015 1.00 . B B . 432 TYR H    1 1 
       14 31793 2 2 100 TYR HA   H -12.770 -10.564  -4.768 1.00 . B B . 432 TYR HA   1 1 
       14 31794 2 2 100 TYR HB2  H -11.278 -10.177  -2.826 1.00 . B B . 432 TYR HB2  1 1 
       14 31795 2 2 100 TYR HB3  H -11.816  -8.505  -2.768 1.00 . B B . 432 TYR HB3  1 1 
       14 31796 2 2 100 TYR HD1  H -12.733  -8.486  -0.622 1.00 . B B . 432 TYR HD1  1 1 
       14 31797 2 2 100 TYR HD2  H -14.009 -11.453  -3.378 1.00 . B B . 432 TYR HD2  1 1 
       14 31798 2 2 100 TYR HE1  H -14.568  -9.079   0.886 1.00 . B B . 432 TYR HE1  1 1 
       14 31799 2 2 100 TYR HE2  H -15.855 -12.062  -1.868 1.00 . B B . 432 TYR HE2  1 1 
       14 31800 2 2 100 TYR HH   H -16.369 -11.895   0.598 1.00 . B B . 432 TYR HH   1 1 
       14 31801 2 2 100 TYR N    N -11.228  -9.304  -5.294 1.00 . B B . 432 TYR N    1 1 
       14 31802 2 2 100 TYR O    O -14.672  -8.671  -4.426 1.00 . B B . 432 TYR O    1 1 
       14 31803 2 2 100 TYR OH   O -16.360 -10.929   0.450 1.00 . B B . 432 TYR OH   1 1 
       14 31804 2 2 101 ASN C    C -14.099  -6.546  -7.788 1.00 . B B . 433 ASN C    1 1 
       14 31805 2 2 101 ASN CA   C -14.203  -6.666  -6.274 1.00 . B B . 433 ASN CA   1 1 
       14 31806 2 2 101 ASN CB   C -13.974  -5.276  -5.659 1.00 . B B . 433 ASN CB   1 1 
       14 31807 2 2 101 ASN CG   C -14.082  -5.253  -4.151 1.00 . B B . 433 ASN CG   1 1 
       14 31808 2 2 101 ASN H    H -12.307  -7.602  -6.131 1.00 . B B . 433 ASN H    1 1 
       14 31809 2 2 101 ASN HA   H -15.187  -7.017  -6.010 1.00 . B B . 433 ASN HA   1 1 
       14 31810 2 2 101 ASN HB2  H -12.989  -4.928  -5.931 1.00 . B B . 433 ASN HB2  1 1 
       14 31811 2 2 101 ASN HB3  H -14.709  -4.594  -6.062 1.00 . B B . 433 ASN HB3  1 1 
       14 31812 2 2 101 ASN HD21 H -12.154  -5.663  -3.986 1.00 . B B . 433 ASN HD21 1 1 
       14 31813 2 2 101 ASN HD22 H -13.005  -5.466  -2.493 1.00 . B B . 433 ASN HD22 1 1 
       14 31814 2 2 101 ASN N    N -13.224  -7.638  -5.785 1.00 . B B . 433 ASN N    1 1 
       14 31815 2 2 101 ASN ND2  N -12.971  -5.486  -3.473 1.00 . B B . 433 ASN ND2  1 1 
       14 31816 2 2 101 ASN O    O -13.040  -6.803  -8.359 1.00 . B B . 433 ASN O    1 1 
       14 31817 2 2 101 ASN OD1  O -15.150  -5.019  -3.605 1.00 . B B . 433 ASN OD1  1 1 
       14 31818 2 2 102 PRO C    C -14.525  -4.550 -10.196 1.00 . B B . 434 PRO C    1 1 
       14 31819 2 2 102 PRO CA   C -15.177  -5.901  -9.900 1.00 . B B . 434 PRO CA   1 1 
       14 31820 2 2 102 PRO CB   C -16.664  -5.889 -10.298 1.00 . B B . 434 PRO CB   1 1 
       14 31821 2 2 102 PRO CD   C -16.535  -5.977  -7.897 1.00 . B B . 434 PRO CD   1 1 
       14 31822 2 2 102 PRO CG   C -17.433  -6.253  -9.067 1.00 . B B . 434 PRO CG   1 1 
       14 31823 2 2 102 PRO HA   H -14.658  -6.678 -10.441 1.00 . B B . 434 PRO HA   1 1 
       14 31824 2 2 102 PRO HB2  H -16.934  -4.905 -10.651 1.00 . B B . 434 PRO HB2  1 1 
       14 31825 2 2 102 PRO HB3  H -16.829  -6.613 -11.085 1.00 . B B . 434 PRO HB3  1 1 
       14 31826 2 2 102 PRO HD2  H -16.668  -4.963  -7.547 1.00 . B B . 434 PRO HD2  1 1 
       14 31827 2 2 102 PRO HD3  H -16.724  -6.682  -7.102 1.00 . B B . 434 PRO HD3  1 1 
       14 31828 2 2 102 PRO HG2  H -18.325  -5.648  -9.003 1.00 . B B . 434 PRO HG2  1 1 
       14 31829 2 2 102 PRO HG3  H -17.695  -7.300  -9.098 1.00 . B B . 434 PRO HG3  1 1 
       14 31830 2 2 102 PRO N    N -15.196  -6.168  -8.464 1.00 . B B . 434 PRO N    1 1 
       14 31831 2 2 102 PRO O    O -14.597  -3.627  -9.381 1.00 . B B . 434 PRO O    1 1 
       14 31832 2 2 103 PRO C    C -13.941  -1.955 -11.875 1.00 . B B . 435 PRO C    1 1 
       14 31833 2 2 103 PRO CA   C -13.099  -3.221 -11.736 1.00 . B B . 435 PRO CA   1 1 
       14 31834 2 2 103 PRO CB   C -12.471  -3.594 -13.079 1.00 . B B . 435 PRO CB   1 1 
       14 31835 2 2 103 PRO CD   C -13.836  -5.442 -12.430 1.00 . B B . 435 PRO CD   1 1 
       14 31836 2 2 103 PRO CG   C -13.329  -4.682 -13.620 1.00 . B B . 435 PRO CG   1 1 
       14 31837 2 2 103 PRO HA   H -12.318  -3.039 -11.020 1.00 . B B . 435 PRO HA   1 1 
       14 31838 2 2 103 PRO HB2  H -12.470  -2.731 -13.728 1.00 . B B . 435 PRO HB2  1 1 
       14 31839 2 2 103 PRO HB3  H -11.458  -3.931 -12.919 1.00 . B B . 435 PRO HB3  1 1 
       14 31840 2 2 103 PRO HD2  H -14.822  -5.835 -12.624 1.00 . B B . 435 PRO HD2  1 1 
       14 31841 2 2 103 PRO HD3  H -13.154  -6.238 -12.171 1.00 . B B . 435 PRO HD3  1 1 
       14 31842 2 2 103 PRO HG2  H -14.154  -4.258 -14.173 1.00 . B B . 435 PRO HG2  1 1 
       14 31843 2 2 103 PRO HG3  H -12.745  -5.330 -14.257 1.00 . B B . 435 PRO HG3  1 1 
       14 31844 2 2 103 PRO N    N -13.877  -4.419 -11.368 1.00 . B B . 435 PRO N    1 1 
       14 31845 2 2 103 PRO O    O -13.409  -0.852 -12.003 1.00 . B B . 435 PRO O    1 1 
       14 31846 2 2 104 ASP C    C -16.623  -0.563 -10.535 1.00 . B B . 436 ASP C    1 1 
       14 31847 2 2 104 ASP CA   C -16.162  -0.986 -11.925 1.00 . B B . 436 ASP CA   1 1 
       14 31848 2 2 104 ASP CB   C -17.374  -1.335 -12.794 1.00 . B B . 436 ASP CB   1 1 
       14 31849 2 2 104 ASP CG   C -18.200  -2.472 -12.224 1.00 . B B . 436 ASP CG   1 1 
       14 31850 2 2 104 ASP H    H -15.612  -3.021 -11.759 1.00 . B B . 436 ASP H    1 1 
       14 31851 2 2 104 ASP HA   H -15.630  -0.166 -12.381 1.00 . B B . 436 ASP HA   1 1 
       14 31852 2 2 104 ASP HB2  H -18.008  -0.465 -12.881 1.00 . B B . 436 ASP HB2  1 1 
       14 31853 2 2 104 ASP HB3  H -17.031  -1.622 -13.777 1.00 . B B . 436 ASP HB3  1 1 
       14 31854 2 2 104 ASP N    N -15.249  -2.117 -11.841 1.00 . B B . 436 ASP N    1 1 
       14 31855 2 2 104 ASP O    O -17.545   0.240 -10.391 1.00 . B B . 436 ASP O    1 1 
       14 31856 2 2 104 ASP OD1  O -17.822  -3.643 -12.428 1.00 . B B . 436 ASP OD1  1 1 
       14 31857 2 2 104 ASP OD2  O -19.237  -2.201 -11.583 1.00 . B B . 436 ASP OD2  1 1 
       14 31858 2 2 105 HIS C    C -15.423   0.190  -7.466 1.00 . B B . 437 HIS C    1 1 
       14 31859 2 2 105 HIS CA   C -16.370  -0.814  -8.139 1.00 . B B . 437 HIS CA   1 1 
       14 31860 2 2 105 HIS CB   C -16.467  -2.119  -7.338 1.00 . B B . 437 HIS CB   1 1 
       14 31861 2 2 105 HIS CD2  C -16.365  -2.416  -4.763 1.00 . B B . 437 HIS CD2  1 1 
       14 31862 2 2 105 HIS CE1  C -17.996  -1.068  -4.225 1.00 . B B . 437 HIS CE1  1 1 
       14 31863 2 2 105 HIS CG   C -16.880  -1.923  -5.911 1.00 . B B . 437 HIS CG   1 1 
       14 31864 2 2 105 HIS H    H -15.194  -1.673  -9.677 1.00 . B B . 437 HIS H    1 1 
       14 31865 2 2 105 HIS HA   H -17.353  -0.367  -8.182 1.00 . B B . 437 HIS HA   1 1 
       14 31866 2 2 105 HIS HB2  H -17.198  -2.765  -7.808 1.00 . B B . 437 HIS HB2  1 1 
       14 31867 2 2 105 HIS HB3  H -15.505  -2.609  -7.346 1.00 . B B . 437 HIS HB3  1 1 
       14 31868 2 2 105 HIS HD1  H -18.514  -0.605  -6.147 1.00 . B B . 437 HIS HD1  1 1 
       14 31869 2 2 105 HIS HD2  H -15.544  -3.117  -4.676 1.00 . B B . 437 HIS HD2  1 1 
       14 31870 2 2 105 HIS HE1  H -18.690  -0.475  -3.651 1.00 . B B . 437 HIS HE1  1 1 
       14 31871 2 2 105 HIS HE2  H -17.140  -2.269  -2.826 1.00 . B B . 437 HIS HE2  1 1 
       14 31872 2 2 105 HIS N    N -15.969  -1.091  -9.509 1.00 . B B . 437 HIS N    1 1 
       14 31873 2 2 105 HIS ND1  N -17.906  -1.088  -5.536 1.00 . B B . 437 HIS ND1  1 1 
       14 31874 2 2 105 HIS NE2  N -17.076  -1.869  -3.725 1.00 . B B . 437 HIS NE2  1 1 
       14 31875 2 2 105 HIS O    O -14.235   0.254  -7.777 1.00 . B B . 437 HIS O    1 1 
       14 31876 2 2 106 GLU C    C -13.884   1.871  -5.485 1.00 . B B . 438 GLU C    1 1 
       14 31877 2 2 106 GLU CA   C -15.350   2.089  -5.877 1.00 . B B . 438 GLU CA   1 1 
       14 31878 2 2 106 GLU CB   C -16.148   2.458  -4.631 1.00 . B B . 438 GLU CB   1 1 
       14 31879 2 2 106 GLU CD   C -16.126   4.883  -5.258 1.00 . B B . 438 GLU CD   1 1 
       14 31880 2 2 106 GLU CG   C -15.889   3.872  -4.156 1.00 . B B . 438 GLU CG   1 1 
       14 31881 2 2 106 GLU H    H -16.909   0.730  -6.262 1.00 . B B . 438 GLU H    1 1 
       14 31882 2 2 106 GLU HA   H -15.399   2.918  -6.564 1.00 . B B . 438 GLU HA   1 1 
       14 31883 2 2 106 GLU HB2  H -17.201   2.357  -4.844 1.00 . B B . 438 GLU HB2  1 1 
       14 31884 2 2 106 GLU HB3  H -15.880   1.777  -3.835 1.00 . B B . 438 GLU HB3  1 1 
       14 31885 2 2 106 GLU HG2  H -16.552   4.092  -3.330 1.00 . B B . 438 GLU HG2  1 1 
       14 31886 2 2 106 GLU HG3  H -14.863   3.944  -3.826 1.00 . B B . 438 GLU HG3  1 1 
       14 31887 2 2 106 GLU N    N -15.989   0.943  -6.525 1.00 . B B . 438 GLU N    1 1 
       14 31888 2 2 106 GLU O    O -12.993   2.501  -6.050 1.00 . B B . 438 GLU O    1 1 
       14 31889 2 2 106 GLU OE1  O -17.302   5.202  -5.538 1.00 . B B . 438 GLU OE1  1 1 
       14 31890 2 2 106 GLU OE2  O -15.143   5.349  -5.863 1.00 . B B . 438 GLU OE2  1 1 
       14 31891 2 2 107 VAL C    C -11.233   0.571  -4.932 1.00 . B B . 439 VAL C    1 1 
       14 31892 2 2 107 VAL CA   C -12.309   0.866  -3.906 1.00 . B B . 439 VAL CA   1 1 
       14 31893 2 2 107 VAL CB   C -12.234  -0.219  -2.812 1.00 . B B . 439 VAL CB   1 1 
       14 31894 2 2 107 VAL CG1  C -11.788   0.389  -1.493 1.00 . B B . 439 VAL CG1  1 1 
       14 31895 2 2 107 VAL CG2  C -13.556  -0.944  -2.658 1.00 . B B . 439 VAL CG2  1 1 
       14 31896 2 2 107 VAL H    H -14.369   0.425  -4.192 1.00 . B B . 439 VAL H    1 1 
       14 31897 2 2 107 VAL HA   H -12.076   1.812  -3.444 1.00 . B B . 439 VAL HA   1 1 
       14 31898 2 2 107 VAL HB   H -11.489  -0.942  -3.111 1.00 . B B . 439 VAL HB   1 1 
       14 31899 2 2 107 VAL HG11 H -12.417   1.233  -1.253 1.00 . B B . 439 VAL HG11 1 1 
       14 31900 2 2 107 VAL HG12 H -10.762   0.718  -1.577 1.00 . B B . 439 VAL HG12 1 1 
       14 31901 2 2 107 VAL HG13 H -11.866  -0.352  -0.711 1.00 . B B . 439 VAL HG13 1 1 
       14 31902 2 2 107 VAL HG21 H -13.757  -1.500  -3.557 1.00 . B B . 439 VAL HG21 1 1 
       14 31903 2 2 107 VAL HG22 H -14.346  -0.227  -2.493 1.00 . B B . 439 VAL HG22 1 1 
       14 31904 2 2 107 VAL HG23 H -13.500  -1.620  -1.820 1.00 . B B . 439 VAL HG23 1 1 
       14 31905 2 2 107 VAL N    N -13.642   0.993  -4.511 1.00 . B B . 439 VAL N    1 1 
       14 31906 2 2 107 VAL O    O -10.115   1.063  -4.812 1.00 . B B . 439 VAL O    1 1 
       14 31907 2 2 108 VAL C    C -10.197   0.593  -7.801 1.00 . B B . 440 VAL C    1 1 
       14 31908 2 2 108 VAL CA   C -10.558  -0.601  -6.923 1.00 . B B . 440 VAL CA   1 1 
       14 31909 2 2 108 VAL CB   C -10.999  -1.795  -7.805 1.00 . B B . 440 VAL CB   1 1 
       14 31910 2 2 108 VAL CG1  C -11.695  -2.854  -6.975 1.00 . B B . 440 VAL CG1  1 1 
       14 31911 2 2 108 VAL CG2  C -11.863  -1.352  -8.973 1.00 . B B . 440 VAL CG2  1 1 
       14 31912 2 2 108 VAL H    H -12.500  -0.490  -6.058 1.00 . B B . 440 VAL H    1 1 
       14 31913 2 2 108 VAL HA   H  -9.683  -0.900  -6.363 1.00 . B B . 440 VAL HA   1 1 
       14 31914 2 2 108 VAL HB   H -10.110  -2.245  -8.210 1.00 . B B . 440 VAL HB   1 1 
       14 31915 2 2 108 VAL HG11 H -12.422  -2.382  -6.339 1.00 . B B . 440 VAL HG11 1 1 
       14 31916 2 2 108 VAL HG12 H -10.967  -3.373  -6.369 1.00 . B B . 440 VAL HG12 1 1 
       14 31917 2 2 108 VAL HG13 H -12.189  -3.557  -7.629 1.00 . B B . 440 VAL HG13 1 1 
       14 31918 2 2 108 VAL HG21 H -11.227  -0.939  -9.749 1.00 . B B . 440 VAL HG21 1 1 
       14 31919 2 2 108 VAL HG22 H -12.561  -0.598  -8.640 1.00 . B B . 440 VAL HG22 1 1 
       14 31920 2 2 108 VAL HG23 H -12.406  -2.199  -9.361 1.00 . B B . 440 VAL HG23 1 1 
       14 31921 2 2 108 VAL N    N -11.567  -0.205  -5.950 1.00 . B B . 440 VAL N    1 1 
       14 31922 2 2 108 VAL O    O  -9.061   0.740  -8.244 1.00 . B B . 440 VAL O    1 1 
       14 31923 2 2 109 ALA C    C -10.179   3.682  -8.002 1.00 . B B . 441 ALA C    1 1 
       14 31924 2 2 109 ALA CA   C -10.988   2.667  -8.795 1.00 . B B . 441 ALA CA   1 1 
       14 31925 2 2 109 ALA CB   C -12.336   3.245  -9.193 1.00 . B B . 441 ALA CB   1 1 
       14 31926 2 2 109 ALA H    H -12.069   1.267  -7.650 1.00 . B B . 441 ALA H    1 1 
       14 31927 2 2 109 ALA HA   H -10.449   2.409  -9.694 1.00 . B B . 441 ALA HA   1 1 
       14 31928 2 2 109 ALA HB1  H -12.953   3.346  -8.312 1.00 . B B . 441 ALA HB1  1 1 
       14 31929 2 2 109 ALA HB2  H -12.818   2.584  -9.897 1.00 . B B . 441 ALA HB2  1 1 
       14 31930 2 2 109 ALA HB3  H -12.192   4.214  -9.647 1.00 . B B . 441 ALA HB3  1 1 
       14 31931 2 2 109 ALA N    N -11.180   1.457  -8.020 1.00 . B B . 441 ALA N    1 1 
       14 31932 2 2 109 ALA O    O  -9.348   4.406  -8.558 1.00 . B B . 441 ALA O    1 1 
       14 31933 2 2 110 MET C    C  -8.253   4.111  -5.630 1.00 . B B . 442 MET C    1 1 
       14 31934 2 2 110 MET CA   C  -9.673   4.627  -5.830 1.00 . B B . 442 MET CA   1 1 
       14 31935 2 2 110 MET CB   C -10.380   4.819  -4.480 1.00 . B B . 442 MET CB   1 1 
       14 31936 2 2 110 MET CE   C -12.463   5.240  -1.935 1.00 . B B . 442 MET CE   1 1 
       14 31937 2 2 110 MET CG   C -11.776   5.418  -4.607 1.00 . B B . 442 MET CG   1 1 
       14 31938 2 2 110 MET H    H -11.114   3.154  -6.313 1.00 . B B . 442 MET H    1 1 
       14 31939 2 2 110 MET HA   H  -9.619   5.578  -6.331 1.00 . B B . 442 MET HA   1 1 
       14 31940 2 2 110 MET HB2  H -10.465   3.860  -3.990 1.00 . B B . 442 MET HB2  1 1 
       14 31941 2 2 110 MET HB3  H  -9.784   5.476  -3.864 1.00 . B B . 442 MET HB3  1 1 
       14 31942 2 2 110 MET HE1  H -13.235   4.557  -2.240 1.00 . B B . 442 MET HE1  1 1 
       14 31943 2 2 110 MET HE2  H -12.753   5.725  -1.016 1.00 . B B . 442 MET HE2  1 1 
       14 31944 2 2 110 MET HE3  H -11.541   4.698  -1.783 1.00 . B B . 442 MET HE3  1 1 
       14 31945 2 2 110 MET HG2  H -11.821   6.006  -5.510 1.00 . B B . 442 MET HG2  1 1 
       14 31946 2 2 110 MET HG3  H -12.492   4.610  -4.668 1.00 . B B . 442 MET HG3  1 1 
       14 31947 2 2 110 MET N    N -10.417   3.729  -6.696 1.00 . B B . 442 MET N    1 1 
       14 31948 2 2 110 MET O    O  -7.315   4.893  -5.466 1.00 . B B . 442 MET O    1 1 
       14 31949 2 2 110 MET SD   S -12.230   6.467  -3.212 1.00 . B B . 442 MET SD   1 1 
       14 31950 2 2 111 ALA C    C  -6.000   2.468  -6.878 1.00 . B B . 443 ALA C    1 1 
       14 31951 2 2 111 ALA CA   C  -6.784   2.174  -5.604 1.00 . B B . 443 ALA CA   1 1 
       14 31952 2 2 111 ALA CB   C  -6.909   0.676  -5.381 1.00 . B B . 443 ALA CB   1 1 
       14 31953 2 2 111 ALA H    H  -8.894   2.219  -5.729 1.00 . B B . 443 ALA H    1 1 
       14 31954 2 2 111 ALA HA   H  -6.257   2.596  -4.763 1.00 . B B . 443 ALA HA   1 1 
       14 31955 2 2 111 ALA HB1  H  -7.539   0.253  -6.147 1.00 . B B . 443 ALA HB1  1 1 
       14 31956 2 2 111 ALA HB2  H  -7.346   0.490  -4.413 1.00 . B B . 443 ALA HB2  1 1 
       14 31957 2 2 111 ALA HB3  H  -5.930   0.222  -5.428 1.00 . B B . 443 ALA HB3  1 1 
       14 31958 2 2 111 ALA N    N  -8.099   2.793  -5.668 1.00 . B B . 443 ALA N    1 1 
       14 31959 2 2 111 ALA O    O  -4.790   2.690  -6.833 1.00 . B B . 443 ALA O    1 1 
       14 31960 2 2 112 ARG C    C  -5.372   4.175  -9.218 1.00 . B B . 444 ARG C    1 1 
       14 31961 2 2 112 ARG CA   C  -6.107   2.837  -9.297 1.00 . B B . 444 ARG CA   1 1 
       14 31962 2 2 112 ARG CB   C  -7.174   2.901 -10.393 1.00 . B B . 444 ARG CB   1 1 
       14 31963 2 2 112 ARG CD   C  -8.777   1.662 -11.875 1.00 . B B . 444 ARG CD   1 1 
       14 31964 2 2 112 ARG CG   C  -7.647   1.538 -10.873 1.00 . B B . 444 ARG CG   1 1 
       14 31965 2 2 112 ARG CZ   C -10.209   0.186 -13.237 1.00 . B B . 444 ARG CZ   1 1 
       14 31966 2 2 112 ARG H    H  -7.656   2.239  -7.979 1.00 . B B . 444 ARG H    1 1 
       14 31967 2 2 112 ARG HA   H  -5.399   2.062  -9.553 1.00 . B B . 444 ARG HA   1 1 
       14 31968 2 2 112 ARG HB2  H  -8.030   3.440 -10.014 1.00 . B B . 444 ARG HB2  1 1 
       14 31969 2 2 112 ARG HB3  H  -6.772   3.436 -11.241 1.00 . B B . 444 ARG HB3  1 1 
       14 31970 2 2 112 ARG HD2  H  -9.613   2.149 -11.399 1.00 . B B . 444 ARG HD2  1 1 
       14 31971 2 2 112 ARG HD3  H  -8.437   2.260 -12.707 1.00 . B B . 444 ARG HD3  1 1 
       14 31972 2 2 112 ARG HE   H  -8.715  -0.434 -12.056 1.00 . B B . 444 ARG HE   1 1 
       14 31973 2 2 112 ARG HG2  H  -6.823   1.028 -11.347 1.00 . B B . 444 ARG HG2  1 1 
       14 31974 2 2 112 ARG HG3  H  -7.990   0.964 -10.024 1.00 . B B . 444 ARG HG3  1 1 
       14 31975 2 2 112 ARG HH11 H -10.705   2.148 -13.328 1.00 . B B . 444 ARG HH11 1 1 
       14 31976 2 2 112 ARG HH12 H -11.670   1.094 -14.310 1.00 . B B . 444 ARG HH12 1 1 
       14 31977 2 2 112 ARG HH21 H  -9.976  -1.820 -13.345 1.00 . B B . 444 ARG HH21 1 1 
       14 31978 2 2 112 ARG HH22 H -11.255  -1.166 -14.318 1.00 . B B . 444 ARG HH22 1 1 
       14 31979 2 2 112 ARG N    N  -6.707   2.487  -8.010 1.00 . B B . 444 ARG N    1 1 
       14 31980 2 2 112 ARG NE   N  -9.210   0.359 -12.374 1.00 . B B . 444 ARG NE   1 1 
       14 31981 2 2 112 ARG NH1  N -10.918   1.226 -13.658 1.00 . B B . 444 ARG NH1  1 1 
       14 31982 2 2 112 ARG NH2  N -10.504  -1.030 -13.667 1.00 . B B . 444 ARG NH2  1 1 
       14 31983 2 2 112 ARG O    O  -4.228   4.290  -9.655 1.00 . B B . 444 ARG O    1 1 
       14 31984 2 2 113 LYS C    C  -4.454   6.634  -7.376 1.00 . B B . 445 LYS C    1 1 
       14 31985 2 2 113 LYS CA   C  -5.425   6.512  -8.562 1.00 . B B . 445 LYS CA   1 1 
       14 31986 2 2 113 LYS CB   C  -6.493   7.617  -8.526 1.00 . B B . 445 LYS CB   1 1 
       14 31987 2 2 113 LYS CD   C  -7.727   9.102  -6.941 1.00 . B B . 445 LYS CD   1 1 
       14 31988 2 2 113 LYS CE   C  -8.911   9.246  -6.005 1.00 . B B . 445 LYS CE   1 1 
       14 31989 2 2 113 LYS CG   C  -7.368   7.642  -7.290 1.00 . B B . 445 LYS CG   1 1 
       14 31990 2 2 113 LYS H    H  -6.924   5.028  -8.283 1.00 . B B . 445 LYS H    1 1 
       14 31991 2 2 113 LYS HA   H  -4.847   6.646  -9.471 1.00 . B B . 445 LYS HA   1 1 
       14 31992 2 2 113 LYS HB2  H  -6.008   8.581  -8.589 1.00 . B B . 445 LYS HB2  1 1 
       14 31993 2 2 113 LYS HB3  H  -7.137   7.487  -9.397 1.00 . B B . 445 LYS HB3  1 1 
       14 31994 2 2 113 LYS HD2  H  -6.874   9.569  -6.462 1.00 . B B . 445 LYS HD2  1 1 
       14 31995 2 2 113 LYS HD3  H  -7.950   9.626  -7.854 1.00 . B B . 445 LYS HD3  1 1 
       14 31996 2 2 113 LYS HE2  H  -8.808   8.530  -5.202 1.00 . B B . 445 LYS HE2  1 1 
       14 31997 2 2 113 LYS HE3  H  -8.902  10.264  -5.593 1.00 . B B . 445 LYS HE3  1 1 
       14 31998 2 2 113 LYS HG2  H  -8.262   7.054  -7.488 1.00 . B B . 445 LYS HG2  1 1 
       14 31999 2 2 113 LYS HG3  H  -6.819   7.209  -6.465 1.00 . B B . 445 LYS HG3  1 1 
       14 32000 2 2 113 LYS HZ1  H -10.992   9.091  -6.034 1.00 . B B . 445 LYS HZ1  1 1 
       14 32001 2 2 113 LYS HZ2  H -10.218   8.061  -7.125 1.00 . B B . 445 LYS HZ2  1 1 
       14 32002 2 2 113 LYS HZ3  H -10.332   9.712  -7.460 1.00 . B B . 445 LYS HZ3  1 1 
       14 32003 2 2 113 LYS N    N  -6.025   5.183  -8.642 1.00 . B B . 445 LYS N    1 1 
       14 32004 2 2 113 LYS NZ   N -10.202   9.010  -6.702 1.00 . B B . 445 LYS NZ   1 1 
       14 32005 2 2 113 LYS O    O  -3.616   7.536  -7.356 1.00 . B B . 445 LYS O    1 1 
       14 32006 2 2 114 LEU C    C  -2.241   5.099  -5.926 1.00 . B B . 446 LEU C    1 1 
       14 32007 2 2 114 LEU CA   C  -3.518   5.678  -5.344 1.00 . B B . 446 LEU CA   1 1 
       14 32008 2 2 114 LEU CB   C  -3.958   4.843  -4.136 1.00 . B B . 446 LEU CB   1 1 
       14 32009 2 2 114 LEU CD1  C  -5.333   4.594  -2.060 1.00 . B B . 446 LEU CD1  1 1 
       14 32010 2 2 114 LEU CD2  C  -4.097   6.723  -2.474 1.00 . B B . 446 LEU CD2  1 1 
       14 32011 2 2 114 LEU CG   C  -4.852   5.567  -3.123 1.00 . B B . 446 LEU CG   1 1 
       14 32012 2 2 114 LEU H    H  -5.315   5.121  -6.348 1.00 . B B . 446 LEU H    1 1 
       14 32013 2 2 114 LEU HA   H  -3.318   6.689  -5.023 1.00 . B B . 446 LEU HA   1 1 
       14 32014 2 2 114 LEU HB2  H  -4.486   3.973  -4.495 1.00 . B B . 446 LEU HB2  1 1 
       14 32015 2 2 114 LEU HB3  H  -3.068   4.510  -3.622 1.00 . B B . 446 LEU HB3  1 1 
       14 32016 2 2 114 LEU HD11 H  -4.509   4.327  -1.413 1.00 . B B . 446 LEU HD11 1 1 
       14 32017 2 2 114 LEU HD12 H  -5.720   3.703  -2.534 1.00 . B B . 446 LEU HD12 1 1 
       14 32018 2 2 114 LEU HD13 H  -6.113   5.057  -1.475 1.00 . B B . 446 LEU HD13 1 1 
       14 32019 2 2 114 LEU HD21 H  -3.898   6.492  -1.432 1.00 . B B . 446 LEU HD21 1 1 
       14 32020 2 2 114 LEU HD22 H  -4.694   7.622  -2.534 1.00 . B B . 446 LEU HD22 1 1 
       14 32021 2 2 114 LEU HD23 H  -3.161   6.878  -2.991 1.00 . B B . 446 LEU HD23 1 1 
       14 32022 2 2 114 LEU HG   H  -5.716   5.969  -3.627 1.00 . B B . 446 LEU HG   1 1 
       14 32023 2 2 114 LEU N    N  -4.548   5.739  -6.385 1.00 . B B . 446 LEU N    1 1 
       14 32024 2 2 114 LEU O    O  -1.145   5.582  -5.657 1.00 . B B . 446 LEU O    1 1 
       14 32025 2 2 115 GLN C    C  -0.683   4.481  -8.439 1.00 . B B . 447 GLN C    1 1 
       14 32026 2 2 115 GLN CA   C  -1.299   3.465  -7.470 1.00 . B B . 447 GLN CA   1 1 
       14 32027 2 2 115 GLN CB   C  -1.800   2.228  -8.226 1.00 . B B . 447 GLN CB   1 1 
       14 32028 2 2 115 GLN CD   C  -1.231   0.175  -9.578 1.00 . B B . 447 GLN CD   1 1 
       14 32029 2 2 115 GLN CG   C  -0.707   1.444  -8.937 1.00 . B B . 447 GLN CG   1 1 
       14 32030 2 2 115 GLN H    H  -3.302   3.687  -6.840 1.00 . B B . 447 GLN H    1 1 
       14 32031 2 2 115 GLN HA   H  -0.552   3.157  -6.755 1.00 . B B . 447 GLN HA   1 1 
       14 32032 2 2 115 GLN HB2  H  -2.284   1.566  -7.523 1.00 . B B . 447 GLN HB2  1 1 
       14 32033 2 2 115 GLN HB3  H  -2.522   2.543  -8.963 1.00 . B B . 447 GLN HB3  1 1 
       14 32034 2 2 115 GLN HE21 H   0.099   0.329 -11.041 1.00 . B B . 447 GLN HE21 1 1 
       14 32035 2 2 115 GLN HE22 H  -0.970  -1.026 -11.134 1.00 . B B . 447 GLN HE22 1 1 
       14 32036 2 2 115 GLN HG2  H  -0.277   2.067  -9.707 1.00 . B B . 447 GLN HG2  1 1 
       14 32037 2 2 115 GLN HG3  H   0.055   1.181  -8.220 1.00 . B B . 447 GLN HG3  1 1 
       14 32038 2 2 115 GLN N    N  -2.404   4.068  -6.740 1.00 . B B . 447 GLN N    1 1 
       14 32039 2 2 115 GLN NE2  N  -0.641  -0.214 -10.692 1.00 . B B . 447 GLN NE2  1 1 
       14 32040 2 2 115 GLN O    O   0.453   4.322  -8.884 1.00 . B B . 447 GLN O    1 1 
       14 32041 2 2 115 GLN OE1  O  -2.170  -0.446  -9.079 1.00 . B B . 447 GLN OE1  1 1 
       14 32042 2 2 116 ASP C    C   0.014   7.510  -8.893 1.00 . B B . 448 ASP C    1 1 
       14 32043 2 2 116 ASP CA   C  -0.961   6.595  -9.629 1.00 . B B . 448 ASP CA   1 1 
       14 32044 2 2 116 ASP CB   C  -2.128   7.415 -10.176 1.00 . B B . 448 ASP CB   1 1 
       14 32045 2 2 116 ASP CG   C  -1.659   8.565 -11.043 1.00 . B B . 448 ASP CG   1 1 
       14 32046 2 2 116 ASP H    H  -2.351   5.581  -8.394 1.00 . B B . 448 ASP H    1 1 
       14 32047 2 2 116 ASP HA   H  -0.442   6.132 -10.454 1.00 . B B . 448 ASP HA   1 1 
       14 32048 2 2 116 ASP HB2  H  -2.764   6.776 -10.770 1.00 . B B . 448 ASP HB2  1 1 
       14 32049 2 2 116 ASP HB3  H  -2.697   7.818  -9.350 1.00 . B B . 448 ASP HB3  1 1 
       14 32050 2 2 116 ASP N    N  -1.442   5.528  -8.754 1.00 . B B . 448 ASP N    1 1 
       14 32051 2 2 116 ASP O    O   1.171   7.636  -9.290 1.00 . B B . 448 ASP O    1 1 
       14 32052 2 2 116 ASP OD1  O  -1.502   9.686 -10.519 1.00 . B B . 448 ASP OD1  1 1 
       14 32053 2 2 116 ASP OD2  O  -1.439   8.346 -12.252 1.00 . B B . 448 ASP OD2  1 1 
       14 32054 2 2 117 VAL C    C   1.601   8.175  -6.471 1.00 . B B . 449 VAL C    1 1 
       14 32055 2 2 117 VAL CA   C   0.415   8.992  -6.998 1.00 . B B . 449 VAL CA   1 1 
       14 32056 2 2 117 VAL CB   C  -0.353   9.655  -5.820 1.00 . B B . 449 VAL CB   1 1 
       14 32057 2 2 117 VAL CG1  C  -1.076   8.623  -4.968 1.00 . B B . 449 VAL CG1  1 1 
       14 32058 2 2 117 VAL CG2  C   0.587  10.489  -4.962 1.00 . B B . 449 VAL CG2  1 1 
       14 32059 2 2 117 VAL H    H  -1.423   8.117  -7.628 1.00 . B B . 449 VAL H    1 1 
       14 32060 2 2 117 VAL HA   H   0.803   9.782  -7.626 1.00 . B B . 449 VAL HA   1 1 
       14 32061 2 2 117 VAL HB   H  -1.095  10.318  -6.237 1.00 . B B . 449 VAL HB   1 1 
       14 32062 2 2 117 VAL HG11 H  -1.589   9.121  -4.157 1.00 . B B . 449 VAL HG11 1 1 
       14 32063 2 2 117 VAL HG12 H  -0.360   7.922  -4.567 1.00 . B B . 449 VAL HG12 1 1 
       14 32064 2 2 117 VAL HG13 H  -1.794   8.095  -5.577 1.00 . B B . 449 VAL HG13 1 1 
       14 32065 2 2 117 VAL HG21 H   1.347   9.849  -4.539 1.00 . B B . 449 VAL HG21 1 1 
       14 32066 2 2 117 VAL HG22 H   0.029  10.959  -4.167 1.00 . B B . 449 VAL HG22 1 1 
       14 32067 2 2 117 VAL HG23 H   1.055  11.247  -5.572 1.00 . B B . 449 VAL HG23 1 1 
       14 32068 2 2 117 VAL N    N  -0.460   8.165  -7.832 1.00 . B B . 449 VAL N    1 1 
       14 32069 2 2 117 VAL O    O   2.743   8.640  -6.483 1.00 . B B . 449 VAL O    1 1 
       14 32070 2 2 118 PHE C    C   3.376   5.776  -6.721 1.00 . B B . 450 PHE C    1 1 
       14 32071 2 2 118 PHE CA   C   2.352   6.012  -5.610 1.00 . B B . 450 PHE CA   1 1 
       14 32072 2 2 118 PHE CB   C   1.694   4.689  -5.198 1.00 . B B . 450 PHE CB   1 1 
       14 32073 2 2 118 PHE CD1  C   3.118   3.377  -3.605 1.00 . B B . 450 PHE CD1  1 1 
       14 32074 2 2 118 PHE CD2  C   3.104   2.743  -5.907 1.00 . B B . 450 PHE CD2  1 1 
       14 32075 2 2 118 PHE CE1  C   4.008   2.353  -3.334 1.00 . B B . 450 PHE CE1  1 1 
       14 32076 2 2 118 PHE CE2  C   3.990   1.723  -5.639 1.00 . B B . 450 PHE CE2  1 1 
       14 32077 2 2 118 PHE CG   C   2.659   3.582  -4.895 1.00 . B B . 450 PHE CG   1 1 
       14 32078 2 2 118 PHE CZ   C   4.444   1.529  -4.352 1.00 . B B . 450 PHE CZ   1 1 
       14 32079 2 2 118 PHE H    H   0.381   6.674  -5.973 1.00 . B B . 450 PHE H    1 1 
       14 32080 2 2 118 PHE HA   H   2.860   6.432  -4.752 1.00 . B B . 450 PHE HA   1 1 
       14 32081 2 2 118 PHE HB2  H   1.099   4.854  -4.314 1.00 . B B . 450 PHE HB2  1 1 
       14 32082 2 2 118 PHE HB3  H   1.050   4.356  -5.999 1.00 . B B . 450 PHE HB3  1 1 
       14 32083 2 2 118 PHE HD1  H   2.776   4.025  -2.804 1.00 . B B . 450 PHE HD1  1 1 
       14 32084 2 2 118 PHE HD2  H   2.748   2.895  -6.915 1.00 . B B . 450 PHE HD2  1 1 
       14 32085 2 2 118 PHE HE1  H   4.359   2.195  -2.328 1.00 . B B . 450 PHE HE1  1 1 
       14 32086 2 2 118 PHE HE2  H   4.330   1.078  -6.437 1.00 . B B . 450 PHE HE2  1 1 
       14 32087 2 2 118 PHE HZ   H   5.139   0.733  -4.143 1.00 . B B . 450 PHE HZ   1 1 
       14 32088 2 2 118 PHE N    N   1.321   6.950  -6.034 1.00 . B B . 450 PHE N    1 1 
       14 32089 2 2 118 PHE O    O   4.569   5.678  -6.454 1.00 . B B . 450 PHE O    1 1 
       14 32090 2 2 119 GLU C    C   4.877   6.493  -9.180 1.00 . B B . 451 GLU C    1 1 
       14 32091 2 2 119 GLU CA   C   3.777   5.438  -9.106 1.00 . B B . 451 GLU CA   1 1 
       14 32092 2 2 119 GLU CB   C   2.949   5.409 -10.401 1.00 . B B . 451 GLU CB   1 1 
       14 32093 2 2 119 GLU CD   C   4.520   6.108 -12.274 1.00 . B B . 451 GLU CD   1 1 
       14 32094 2 2 119 GLU CG   C   3.713   4.985 -11.652 1.00 . B B . 451 GLU CG   1 1 
       14 32095 2 2 119 GLU H    H   1.941   5.801  -8.115 1.00 . B B . 451 GLU H    1 1 
       14 32096 2 2 119 GLU HA   H   4.235   4.470  -8.961 1.00 . B B . 451 GLU HA   1 1 
       14 32097 2 2 119 GLU HB2  H   2.127   4.723 -10.267 1.00 . B B . 451 GLU HB2  1 1 
       14 32098 2 2 119 GLU HB3  H   2.549   6.398 -10.572 1.00 . B B . 451 GLU HB3  1 1 
       14 32099 2 2 119 GLU HG2  H   4.388   4.185 -11.390 1.00 . B B . 451 GLU HG2  1 1 
       14 32100 2 2 119 GLU HG3  H   3.003   4.627 -12.384 1.00 . B B . 451 GLU HG3  1 1 
       14 32101 2 2 119 GLU N    N   2.904   5.691  -7.962 1.00 . B B . 451 GLU N    1 1 
       14 32102 2 2 119 GLU O    O   6.064   6.162  -9.162 1.00 . B B . 451 GLU O    1 1 
       14 32103 2 2 119 GLU OE1  O   5.766   6.045 -12.239 1.00 . B B . 451 GLU OE1  1 1 
       14 32104 2 2 119 GLU OE2  O   3.911   7.062 -12.801 1.00 . B B . 451 GLU OE2  1 1 
       14 32105 2 2 120 MET C    C   6.283   8.914  -8.021 1.00 . B B . 452 MET C    1 1 
       14 32106 2 2 120 MET CA   C   5.447   8.857  -9.295 1.00 . B B . 452 MET CA   1 1 
       14 32107 2 2 120 MET CB   C   4.741  10.197  -9.509 1.00 . B B . 452 MET CB   1 1 
       14 32108 2 2 120 MET CE   C   8.051  12.639 -10.142 1.00 . B B . 452 MET CE   1 1 
       14 32109 2 2 120 MET CG   C   5.684  11.390  -9.451 1.00 . B B . 452 MET CG   1 1 
       14 32110 2 2 120 MET H    H   3.521   7.964  -9.238 1.00 . B B . 452 MET H    1 1 
       14 32111 2 2 120 MET HA   H   6.105   8.669 -10.131 1.00 . B B . 452 MET HA   1 1 
       14 32112 2 2 120 MET HB2  H   4.263  10.190 -10.477 1.00 . B B . 452 MET HB2  1 1 
       14 32113 2 2 120 MET HB3  H   3.989  10.322  -8.745 1.00 . B B . 452 MET HB3  1 1 
       14 32114 2 2 120 MET HE1  H   8.422  12.418  -9.152 1.00 . B B . 452 MET HE1  1 1 
       14 32115 2 2 120 MET HE2  H   7.488  13.561 -10.119 1.00 . B B . 452 MET HE2  1 1 
       14 32116 2 2 120 MET HE3  H   8.882  12.742 -10.825 1.00 . B B . 452 MET HE3  1 1 
       14 32117 2 2 120 MET HG2  H   5.111  12.291  -9.613 1.00 . B B . 452 MET HG2  1 1 
       14 32118 2 2 120 MET HG3  H   6.138  11.425  -8.473 1.00 . B B . 452 MET HG3  1 1 
       14 32119 2 2 120 MET N    N   4.482   7.762  -9.236 1.00 . B B . 452 MET N    1 1 
       14 32120 2 2 120 MET O    O   7.486   9.170  -8.062 1.00 . B B . 452 MET O    1 1 
       14 32121 2 2 120 MET SD   S   6.990  11.306 -10.693 1.00 . B B . 452 MET SD   1 1 
       14 32122 2 2 121 ARG C    C   7.375   7.626  -5.478 1.00 . B B . 453 ARG C    1 1 
       14 32123 2 2 121 ARG CA   C   6.305   8.714  -5.601 1.00 . B B . 453 ARG CA   1 1 
       14 32124 2 2 121 ARG CB   C   5.285   8.592  -4.462 1.00 . B B . 453 ARG CB   1 1 
       14 32125 2 2 121 ARG CD   C   5.978  10.729  -3.336 1.00 . B B . 453 ARG CD   1 1 
       14 32126 2 2 121 ARG CG   C   4.814   9.930  -3.891 1.00 . B B . 453 ARG CG   1 1 
       14 32127 2 2 121 ARG CZ   C   6.306  12.594  -1.765 1.00 . B B . 453 ARG CZ   1 1 
       14 32128 2 2 121 ARG H    H   4.688   8.407  -6.941 1.00 . B B . 453 ARG H    1 1 
       14 32129 2 2 121 ARG HA   H   6.790   9.679  -5.530 1.00 . B B . 453 ARG HA   1 1 
       14 32130 2 2 121 ARG HB2  H   4.419   8.063  -4.830 1.00 . B B . 453 ARG HB2  1 1 
       14 32131 2 2 121 ARG HB3  H   5.727   8.020  -3.659 1.00 . B B . 453 ARG HB3  1 1 
       14 32132 2 2 121 ARG HD2  H   6.530  10.101  -2.652 1.00 . B B . 453 ARG HD2  1 1 
       14 32133 2 2 121 ARG HD3  H   6.619  11.024  -4.157 1.00 . B B . 453 ARG HD3  1 1 
       14 32134 2 2 121 ARG HE   H   4.635  12.257  -2.816 1.00 . B B . 453 ARG HE   1 1 
       14 32135 2 2 121 ARG HG2  H   4.333  10.508  -4.666 1.00 . B B . 453 ARG HG2  1 1 
       14 32136 2 2 121 ARG HG3  H   4.110   9.739  -3.094 1.00 . B B . 453 ARG HG3  1 1 
       14 32137 2 2 121 ARG HH11 H   7.905  11.354  -1.951 1.00 . B B . 453 ARG HH11 1 1 
       14 32138 2 2 121 ARG HH12 H   8.113  12.672  -0.842 1.00 . B B . 453 ARG HH12 1 1 
       14 32139 2 2 121 ARG HH21 H   4.904  14.007  -1.367 1.00 . B B . 453 ARG HH21 1 1 
       14 32140 2 2 121 ARG HH22 H   6.418  14.192  -0.528 1.00 . B B . 453 ARG HH22 1 1 
       14 32141 2 2 121 ARG N    N   5.638   8.655  -6.897 1.00 . B B . 453 ARG N    1 1 
       14 32142 2 2 121 ARG NE   N   5.542  11.927  -2.629 1.00 . B B . 453 ARG NE   1 1 
       14 32143 2 2 121 ARG NH1  N   7.539  12.174  -1.498 1.00 . B B . 453 ARG NH1  1 1 
       14 32144 2 2 121 ARG NH2  N   5.839  13.682  -1.170 1.00 . B B . 453 ARG NH2  1 1 
       14 32145 2 2 121 ARG O    O   8.435   7.856  -4.893 1.00 . B B . 453 ARG O    1 1 
       14 32146 2 2 122 PHE C    C   9.076   5.445  -7.110 1.00 . B B . 454 PHE C    1 1 
       14 32147 2 2 122 PHE CA   C   8.044   5.339  -5.986 1.00 . B B . 454 PHE CA   1 1 
       14 32148 2 2 122 PHE CB   C   7.283   4.012  -6.070 1.00 . B B . 454 PHE CB   1 1 
       14 32149 2 2 122 PHE CD1  C   8.999   2.594  -4.916 1.00 . B B . 454 PHE CD1  1 1 
       14 32150 2 2 122 PHE CD2  C   8.168   1.873  -7.031 1.00 . B B . 454 PHE CD2  1 1 
       14 32151 2 2 122 PHE CE1  C   9.819   1.487  -4.857 1.00 . B B . 454 PHE CE1  1 1 
       14 32152 2 2 122 PHE CE2  C   8.984   0.762  -6.976 1.00 . B B . 454 PHE CE2  1 1 
       14 32153 2 2 122 PHE CG   C   8.166   2.800  -6.003 1.00 . B B . 454 PHE CG   1 1 
       14 32154 2 2 122 PHE CZ   C   9.812   0.569  -5.888 1.00 . B B . 454 PHE CZ   1 1 
       14 32155 2 2 122 PHE H    H   6.240   6.316  -6.498 1.00 . B B . 454 PHE H    1 1 
       14 32156 2 2 122 PHE HA   H   8.558   5.390  -5.039 1.00 . B B . 454 PHE HA   1 1 
       14 32157 2 2 122 PHE HB2  H   6.583   3.956  -5.250 1.00 . B B . 454 PHE HB2  1 1 
       14 32158 2 2 122 PHE HB3  H   6.739   3.978  -7.003 1.00 . B B . 454 PHE HB3  1 1 
       14 32159 2 2 122 PHE HD1  H   9.005   3.312  -4.108 1.00 . B B . 454 PHE HD1  1 1 
       14 32160 2 2 122 PHE HD2  H   7.520   2.024  -7.882 1.00 . B B . 454 PHE HD2  1 1 
       14 32161 2 2 122 PHE HE1  H  10.465   1.338  -4.008 1.00 . B B . 454 PHE HE1  1 1 
       14 32162 2 2 122 PHE HE2  H   8.976   0.046  -7.781 1.00 . B B . 454 PHE HE2  1 1 
       14 32163 2 2 122 PHE HZ   H  10.455  -0.296  -5.846 1.00 . B B . 454 PHE HZ   1 1 
       14 32164 2 2 122 PHE N    N   7.105   6.450  -6.042 1.00 . B B . 454 PHE N    1 1 
       14 32165 2 2 122 PHE O    O  10.119   4.788  -7.082 1.00 . B B . 454 PHE O    1 1 
       14 32166 2 2 123 ALA C    C  10.914   7.334  -8.688 1.00 . B B . 455 ALA C    1 1 
       14 32167 2 2 123 ALA CA   C   9.709   6.536  -9.188 1.00 . B B . 455 ALA CA   1 1 
       14 32168 2 2 123 ALA CB   C   9.006   7.283 -10.312 1.00 . B B . 455 ALA CB   1 1 
       14 32169 2 2 123 ALA H    H   7.916   6.733  -8.101 1.00 . B B . 455 ALA H    1 1 
       14 32170 2 2 123 ALA HA   H  10.043   5.581  -9.574 1.00 . B B . 455 ALA HA   1 1 
       14 32171 2 2 123 ALA HB1  H   8.610   8.212  -9.932 1.00 . B B . 455 ALA HB1  1 1 
       14 32172 2 2 123 ALA HB2  H   8.199   6.679 -10.698 1.00 . B B . 455 ALA HB2  1 1 
       14 32173 2 2 123 ALA HB3  H   9.712   7.489 -11.103 1.00 . B B . 455 ALA HB3  1 1 
       14 32174 2 2 123 ALA N    N   8.783   6.281  -8.098 1.00 . B B . 455 ALA N    1 1 
       14 32175 2 2 123 ALA O    O  11.965   7.366  -9.334 1.00 . B B . 455 ALA O    1 1 
       14 32176 2 2 124 LYS C    C  12.717   7.893  -6.032 1.00 . B B . 456 LYS C    1 1 
       14 32177 2 2 124 LYS CA   C  11.828   8.759  -6.927 1.00 . B B . 456 LYS CA   1 1 
       14 32178 2 2 124 LYS CB   C  11.241   9.923  -6.128 1.00 . B B . 456 LYS CB   1 1 
       14 32179 2 2 124 LYS CD   C   9.925  12.073  -6.155 1.00 . B B . 456 LYS CD   1 1 
       14 32180 2 2 124 LYS CE   C  11.035  12.862  -5.478 1.00 . B B . 456 LYS CE   1 1 
       14 32181 2 2 124 LYS CG   C  10.476  10.924  -6.985 1.00 . B B . 456 LYS CG   1 1 
       14 32182 2 2 124 LYS H    H   9.897   7.913  -7.057 1.00 . B B . 456 LYS H    1 1 
       14 32183 2 2 124 LYS HA   H  12.430   9.156  -7.729 1.00 . B B . 456 LYS HA   1 1 
       14 32184 2 2 124 LYS HB2  H  10.566   9.530  -5.382 1.00 . B B . 456 LYS HB2  1 1 
       14 32185 2 2 124 LYS HB3  H  12.045  10.446  -5.634 1.00 . B B . 456 LYS HB3  1 1 
       14 32186 2 2 124 LYS HD2  H   9.369  12.736  -6.801 1.00 . B B . 456 LYS HD2  1 1 
       14 32187 2 2 124 LYS HD3  H   9.266  11.672  -5.397 1.00 . B B . 456 LYS HD3  1 1 
       14 32188 2 2 124 LYS HE2  H  11.562  12.208  -4.801 1.00 . B B . 456 LYS HE2  1 1 
       14 32189 2 2 124 LYS HE3  H  11.717  13.222  -6.235 1.00 . B B . 456 LYS HE3  1 1 
       14 32190 2 2 124 LYS HG2  H  11.142  11.324  -7.734 1.00 . B B . 456 LYS HG2  1 1 
       14 32191 2 2 124 LYS HG3  H   9.654  10.415  -7.468 1.00 . B B . 456 LYS HG3  1 1 
       14 32192 2 2 124 LYS HZ1  H   9.998  14.666  -5.348 1.00 . B B . 456 LYS HZ1  1 1 
       14 32193 2 2 124 LYS HZ2  H  11.287  14.536  -4.259 1.00 . B B . 456 LYS HZ2  1 1 
       14 32194 2 2 124 LYS HZ3  H   9.851  13.691  -3.976 1.00 . B B . 456 LYS HZ3  1 1 
       14 32195 2 2 124 LYS N    N  10.760   7.971  -7.526 1.00 . B B . 456 LYS N    1 1 
       14 32196 2 2 124 LYS NZ   N  10.507  14.019  -4.713 1.00 . B B . 456 LYS NZ   1 1 
       14 32197 2 2 124 LYS O    O  13.131   8.313  -4.951 1.00 . B B . 456 LYS O    1 1 
       14 32198 2 2 125 MET C    C  15.286   5.866  -6.416 1.00 . B B . 457 MET C    1 1 
       14 32199 2 2 125 MET CA   C  13.903   5.767  -5.777 1.00 . B B . 457 MET CA   1 1 
       14 32200 2 2 125 MET CB   C  13.426   4.291  -5.785 1.00 . B B . 457 MET CB   1 1 
       14 32201 2 2 125 MET CE   C  11.897   4.163  -2.869 1.00 . B B . 457 MET CE   1 1 
       14 32202 2 2 125 MET CG   C  13.963   3.488  -4.611 1.00 . B B . 457 MET CG   1 1 
       14 32203 2 2 125 MET H    H  12.565   6.400  -7.335 1.00 . B B . 457 MET H    1 1 
       14 32204 2 2 125 MET HA   H  13.968   6.109  -4.755 1.00 . B B . 457 MET HA   1 1 
       14 32205 2 2 125 MET HB2  H  12.349   4.260  -5.754 1.00 . B B . 457 MET HB2  1 1 
       14 32206 2 2 125 MET HB3  H  13.773   3.797  -6.692 1.00 . B B . 457 MET HB3  1 1 
       14 32207 2 2 125 MET HE1  H  11.653   3.179  -2.490 1.00 . B B . 457 MET HE1  1 1 
       14 32208 2 2 125 MET HE2  H  11.433   4.301  -3.835 1.00 . B B . 457 MET HE2  1 1 
       14 32209 2 2 125 MET HE3  H  11.532   4.912  -2.184 1.00 . B B . 457 MET HE3  1 1 
       14 32210 2 2 125 MET HG2  H  13.467   2.525  -4.595 1.00 . B B . 457 MET HG2  1 1 
       14 32211 2 2 125 MET HG3  H  15.027   3.339  -4.744 1.00 . B B . 457 MET HG3  1 1 
       14 32212 2 2 125 MET N    N  12.981   6.675  -6.488 1.00 . B B . 457 MET N    1 1 
       14 32213 2 2 125 MET O    O  15.531   5.254  -7.458 1.00 . B B . 457 MET O    1 1 
       14 32214 2 2 125 MET SD   S  13.675   4.312  -3.030 1.00 . B B . 457 MET SD   1 1 
       14 32215 2 2 126 PRO C    C  18.618   6.084  -5.924 1.00 . B B . 458 PRO C    1 1 
       14 32216 2 2 126 PRO CA   C  17.480   6.960  -6.438 1.00 . B B . 458 PRO CA   1 1 
       14 32217 2 2 126 PRO CB   C  17.671   8.416  -6.006 1.00 . B B . 458 PRO CB   1 1 
       14 32218 2 2 126 PRO CD   C  16.138   7.282  -4.502 1.00 . B B . 458 PRO CD   1 1 
       14 32219 2 2 126 PRO CG   C  16.885   8.577  -4.731 1.00 . B B . 458 PRO CG   1 1 
       14 32220 2 2 126 PRO HA   H  17.436   6.902  -7.512 1.00 . B B . 458 PRO HA   1 1 
       14 32221 2 2 126 PRO HB2  H  18.722   8.608  -5.844 1.00 . B B . 458 PRO HB2  1 1 
       14 32222 2 2 126 PRO HB3  H  17.299   9.071  -6.780 1.00 . B B . 458 PRO HB3  1 1 
       14 32223 2 2 126 PRO HD2  H  16.651   6.691  -3.758 1.00 . B B . 458 PRO HD2  1 1 
       14 32224 2 2 126 PRO HD3  H  15.112   7.472  -4.209 1.00 . B B . 458 PRO HD3  1 1 
       14 32225 2 2 126 PRO HG2  H  17.571   8.769  -3.917 1.00 . B B . 458 PRO HG2  1 1 
       14 32226 2 2 126 PRO HG3  H  16.181   9.392  -4.824 1.00 . B B . 458 PRO HG3  1 1 
       14 32227 2 2 126 PRO N    N  16.211   6.642  -5.823 1.00 . B B . 458 PRO N    1 1 
       14 32228 2 2 126 PRO O    O  18.486   5.397  -4.910 1.00 . B B . 458 PRO O    1 1 
       14 32229 2 2 127 ASP C    C  21.692   6.207  -5.215 1.00 . B B . 459 ASP C    1 1 
       14 32230 2 2 127 ASP CA   C  20.922   5.383  -6.242 1.00 . B B . 459 ASP CA   1 1 
       14 32231 2 2 127 ASP CB   C  21.804   5.065  -7.474 1.00 . B B . 459 ASP CB   1 1 
       14 32232 2 2 127 ASP CG   C  21.917   6.237  -8.431 1.00 . B B . 459 ASP CG   1 1 
       14 32233 2 2 127 ASP H    H  19.730   6.597  -7.497 1.00 . B B . 459 ASP H    1 1 
       14 32234 2 2 127 ASP HA   H  20.607   4.459  -5.767 1.00 . B B . 459 ASP HA   1 1 
       14 32235 2 2 127 ASP HB2  H  22.798   4.807  -7.143 1.00 . B B . 459 ASP HB2  1 1 
       14 32236 2 2 127 ASP HB3  H  21.383   4.230  -8.023 1.00 . B B . 459 ASP HB3  1 1 
       14 32237 2 2 127 ASP N    N  19.721   6.096  -6.653 1.00 . B B . 459 ASP N    1 1 
       14 32238 2 2 127 ASP O    O  22.047   5.707  -4.145 1.00 . B B . 459 ASP O    1 1 
       14 32239 2 2 127 ASP OD1  O  22.791   7.102  -8.237 1.00 . B B . 459 ASP OD1  1 1 
       14 32240 2 2 127 ASP OD2  O  21.121   6.297  -9.392 1.00 . B B . 459 ASP OD2  1 1 
       14 32241 2 2 128 GLU C    C  21.554   9.446  -4.171 1.00 . B B . 460 GLU C    1 1 
       14 32242 2 2 128 GLU CA   C  22.554   8.380  -4.591 1.00 . B B . 460 GLU CA   1 1 
       14 32243 2 2 128 GLU CB   C  23.813   9.041  -5.168 1.00 . B B . 460 GLU CB   1 1 
       14 32244 2 2 128 GLU CD   C  25.302   7.216  -6.134 1.00 . B B . 460 GLU CD   1 1 
       14 32245 2 2 128 GLU CG   C  25.086   8.212  -5.014 1.00 . B B . 460 GLU CG   1 1 
       14 32246 2 2 128 GLU H    H  21.694   7.786  -6.429 1.00 . B B . 460 GLU H    1 1 
       14 32247 2 2 128 GLU HA   H  22.829   7.807  -3.721 1.00 . B B . 460 GLU HA   1 1 
       14 32248 2 2 128 GLU HB2  H  23.656   9.227  -6.221 1.00 . B B . 460 GLU HB2  1 1 
       14 32249 2 2 128 GLU HB3  H  23.966   9.986  -4.667 1.00 . B B . 460 GLU HB3  1 1 
       14 32250 2 2 128 GLU HG2  H  25.931   8.883  -4.990 1.00 . B B . 460 GLU HG2  1 1 
       14 32251 2 2 128 GLU HG3  H  25.035   7.671  -4.076 1.00 . B B . 460 GLU HG3  1 1 
       14 32252 2 2 128 GLU N    N  21.938   7.464  -5.535 1.00 . B B . 460 GLU N    1 1 
       14 32253 2 2 128 GLU O    O  21.022   9.350  -3.050 1.00 . B B . 460 GLU O    1 1 
       14 32254 2 2 128 GLU OXT  O  21.285  10.368  -4.971 1.00 . B B . 460 GLU OXT  1 1 
       14 32255 2 2 128 GLU OE1  O  24.940   6.032  -5.973 1.00 . B B . 460 GLU OE1  1 1 
       14 32256 2 2 128 GLU OE2  O  25.874   7.609  -7.175 1.00 . B B . 460 GLU OE2  1 1 
       15 32257 1 1   1 ASN C    C -22.550 -13.867  -7.625 1.00 . A A .   1 ASN C    1 1 
       15 32258 1 1   1 ASN CA   C -23.087 -14.133  -9.025 1.00 . A A .   1 ASN CA   1 1 
       15 32259 1 1   1 ASN CB   C -23.770 -12.877  -9.573 1.00 . A A .   1 ASN CB   1 1 
       15 32260 1 1   1 ASN CG   C -24.051 -12.968 -11.060 1.00 . A A .   1 ASN CG   1 1 
       15 32261 1 1   1 ASN H1   H -23.554 -16.125  -8.649 1.00 . A A .   1 ASN H1   1 1 
       15 32262 1 1   1 ASN H2   H -24.382 -15.466  -9.965 1.00 . A A .   1 ASN H2   1 1 
       15 32263 1 1   1 ASN H3   H -24.840 -15.060  -8.389 1.00 . A A .   1 ASN H3   1 1 
       15 32264 1 1   1 ASN HA   H -22.260 -14.394  -9.667 1.00 . A A .   1 ASN HA   1 1 
       15 32265 1 1   1 ASN HB2  H -24.707 -12.730  -9.057 1.00 . A A .   1 ASN HB2  1 1 
       15 32266 1 1   1 ASN HB3  H -23.132 -12.025  -9.398 1.00 . A A .   1 ASN HB3  1 1 
       15 32267 1 1   1 ASN HD21 H -22.305 -12.106 -11.474 1.00 . A A .   1 ASN HD21 1 1 
       15 32268 1 1   1 ASN HD22 H -23.275 -12.543 -12.840 1.00 . A A .   1 ASN HD22 1 1 
       15 32269 1 1   1 ASN N    N -24.032 -15.274  -9.007 1.00 . A A .   1 ASN N    1 1 
       15 32270 1 1   1 ASN ND2  N -23.118 -12.490 -11.873 1.00 . A A .   1 ASN ND2  1 1 
       15 32271 1 1   1 ASN O    O -23.318 -13.670  -6.686 1.00 . A A .   1 ASN O    1 1 
       15 32272 1 1   1 ASN OD1  O -25.101 -13.459 -11.477 1.00 . A A .   1 ASN OD1  1 1 
       15 32273 1 1   2 PRO C    C -20.620 -12.218  -5.689 1.00 . A A .   2 PRO C    1 1 
       15 32274 1 1   2 PRO CA   C -20.579 -13.671  -6.160 1.00 . A A .   2 PRO CA   1 1 
       15 32275 1 1   2 PRO CB   C -19.137 -14.115  -6.411 1.00 . A A .   2 PRO CB   1 1 
       15 32276 1 1   2 PRO CD   C -20.226 -14.046  -8.543 1.00 . A A .   2 PRO CD   1 1 
       15 32277 1 1   2 PRO CG   C -18.904 -13.840  -7.856 1.00 . A A .   2 PRO CG   1 1 
       15 32278 1 1   2 PRO HA   H -21.026 -14.302  -5.407 1.00 . A A .   2 PRO HA   1 1 
       15 32279 1 1   2 PRO HB2  H -18.468 -13.543  -5.785 1.00 . A A .   2 PRO HB2  1 1 
       15 32280 1 1   2 PRO HB3  H -19.038 -15.167  -6.190 1.00 . A A .   2 PRO HB3  1 1 
       15 32281 1 1   2 PRO HD2  H -20.365 -13.311  -9.321 1.00 . A A .   2 PRO HD2  1 1 
       15 32282 1 1   2 PRO HD3  H -20.284 -15.043  -8.952 1.00 . A A .   2 PRO HD3  1 1 
       15 32283 1 1   2 PRO HG2  H -18.572 -12.819  -7.984 1.00 . A A .   2 PRO HG2  1 1 
       15 32284 1 1   2 PRO HG3  H -18.168 -14.525  -8.246 1.00 . A A .   2 PRO HG3  1 1 
       15 32285 1 1   2 PRO N    N -21.217 -13.863  -7.464 1.00 . A A .   2 PRO N    1 1 
       15 32286 1 1   2 PRO O    O -19.675 -11.454  -5.902 1.00 . A A .   2 PRO O    1 1 
       15 32287 1 1   3 ASP C    C -21.138 -10.386  -3.169 1.00 . A A .   3 ASP C    1 1 
       15 32288 1 1   3 ASP CA   C -21.851 -10.489  -4.512 1.00 . A A .   3 ASP CA   1 1 
       15 32289 1 1   3 ASP CB   C -23.324 -10.102  -4.358 1.00 . A A .   3 ASP CB   1 1 
       15 32290 1 1   3 ASP CG   C -23.495  -8.706  -3.785 1.00 . A A .   3 ASP CG   1 1 
       15 32291 1 1   3 ASP H    H -22.463 -12.468  -4.964 1.00 . A A .   3 ASP H    1 1 
       15 32292 1 1   3 ASP HA   H -21.380  -9.807  -5.205 1.00 . A A .   3 ASP HA   1 1 
       15 32293 1 1   3 ASP HB2  H -23.804 -10.137  -5.323 1.00 . A A .   3 ASP HB2  1 1 
       15 32294 1 1   3 ASP HB3  H -23.807 -10.805  -3.694 1.00 . A A .   3 ASP HB3  1 1 
       15 32295 1 1   3 ASP N    N -21.719 -11.835  -5.058 1.00 . A A .   3 ASP N    1 1 
       15 32296 1 1   3 ASP O    O -21.730 -10.626  -2.116 1.00 . A A .   3 ASP O    1 1 
       15 32297 1 1   3 ASP OD1  O -24.029  -8.575  -2.662 1.00 . A A .   3 ASP OD1  1 1 
       15 32298 1 1   3 ASP OD2  O -23.085  -7.731  -4.450 1.00 . A A .   3 ASP OD2  1 1 
       15 32299 1 1   4 GLY C    C -17.978  -8.880  -2.179 1.00 . A A .   4 GLY C    1 1 
       15 32300 1 1   4 GLY CA   C -19.083  -9.895  -2.002 1.00 . A A .   4 GLY CA   1 1 
       15 32301 1 1   4 GLY H    H -19.423  -9.951  -4.090 1.00 . A A .   4 GLY H    1 1 
       15 32302 1 1   4 GLY HA2  H -19.740  -9.568  -1.211 1.00 . A A .   4 GLY HA2  1 1 
       15 32303 1 1   4 GLY HA3  H -18.642 -10.845  -1.728 1.00 . A A .   4 GLY HA3  1 1 
       15 32304 1 1   4 GLY N    N -19.856 -10.066  -3.217 1.00 . A A .   4 GLY N    1 1 
       15 32305 1 1   4 GLY O    O -17.110  -8.740  -1.319 1.00 . A A .   4 GLY O    1 1 
       15 32306 1 1   5 GLY C    C -16.976  -5.935  -2.887 1.00 . A A .   5 GLY C    1 1 
       15 32307 1 1   5 GLY CA   C -16.949  -7.252  -3.639 1.00 . A A .   5 GLY CA   1 1 
       15 32308 1 1   5 GLY H    H -18.824  -8.198  -3.854 1.00 . A A .   5 GLY H    1 1 
       15 32309 1 1   5 GLY HA2  H -16.010  -7.747  -3.432 1.00 . A A .   5 GLY HA2  1 1 
       15 32310 1 1   5 GLY HA3  H -17.005  -7.048  -4.698 1.00 . A A .   5 GLY HA3  1 1 
       15 32311 1 1   5 GLY N    N -18.031  -8.146  -3.282 1.00 . A A .   5 GLY N    1 1 
       15 32312 1 1   5 GLY O    O -16.998  -4.866  -3.502 1.00 . A A .   5 GLY O    1 1 
       15 32313 1 1   6 .   C    C -17.949  -3.801  -1.015 1.00 . A A .   6 ALY C    1 1 
       15 32314 1 1   6 .   CA   C -16.884  -4.844  -0.694 1.00 . A A .   6 ALY CA   1 1 
       15 32315 1 1   6 .   CB   C -15.501  -4.195  -0.789 1.00 . A A .   6 ALY CB   1 1 
       15 32316 1 1   6 .   CD   C -13.412  -3.831   0.475 1.00 . A A .   6 ALY CD   1 1 
       15 32317 1 1   6 .   CE   C -12.107  -4.448   0.951 1.00 . A A .   6 ALY CE   1 1 
       15 32318 1 1   6 .   CG   C -14.423  -4.869   0.033 1.00 . A A .   6 ALY CG   1 1 
       15 32319 1 1   6 .   CH   C -10.168  -3.031   0.457 1.00 . A A .   6 ALY CH   1 1 
       15 32320 1 1   6 .   CH3  C  -9.194  -1.943   0.913 1.00 . A A .   6 ALY CH3  1 1 
       15 32321 1 1   6 .   H    H -17.025  -6.909  -1.147 1.00 . A A .   6 ALY H    1 1 
       15 32322 1 1   6 .   HB2  H -15.575  -3.173  -0.464 1.00 . A A .   6 ALY HB2  1 1 
       15 32323 1 1   6 .   HB3  H -15.181  -4.207  -1.821 1.00 . A A .   6 ALY HB3  1 1 
       15 32324 1 1   6 .   HCA  H -17.036  -5.178   0.318 1.00 . A A .   6 ALY HCA  1 1 
       15 32325 1 1   6 .   HD2  H -13.840  -3.258   1.284 1.00 . A A .   6 ALY HD2  1 1 
       15 32326 1 1   6 .   HD3  H -13.215  -3.171  -0.354 1.00 . A A .   6 ALY HD3  1 1 
       15 32327 1 1   6 .   HE2  H -11.709  -5.077   0.171 1.00 . A A .   6 ALY HE2  1 1 
       15 32328 1 1   6 .   HE3  H -12.302  -5.042   1.830 1.00 . A A .   6 ALY HE3  1 1 
       15 32329 1 1   6 .   HG2  H -13.928  -5.618  -0.569 1.00 . A A .   6 ALY HG2  1 1 
       15 32330 1 1   6 .   HG3  H -14.871  -5.330   0.900 1.00 . A A .   6 ALY HG3  1 1 
       15 32331 1 1   6 .   HH31 H  -9.706  -0.992   0.938 1.00 . A A .   6 ALY HH31 1 1 
       15 32332 1 1   6 .   HH32 H  -8.824  -2.179   1.900 1.00 . A A .   6 ALY HH32 1 1 
       15 32333 1 1   6 .   HH33 H  -8.365  -1.888   0.222 1.00 . A A .   6 ALY HH33 1 1 
       15 32334 1 1   6 .   HZ   H -11.184  -3.008   2.169 1.00 . A A .   6 ALY HZ   1 1 
       15 32335 1 1   6 .   N    N -16.969  -6.017  -1.559 1.00 . A A .   6 ALY N    1 1 
       15 32336 1 1   6 .   NZ   N -11.126  -3.423   1.283 1.00 . A A .   6 ALY NZ   1 1 
       15 32337 1 1   6 .   O    O -17.632  -2.618  -1.164 1.00 . A A .   6 ALY O    1 1 
       15 32338 1 1   6 .   OH   O -10.046  -3.514  -0.665 1.00 . A A .   6 ALY OH   1 1 
       15 32339 1 1   7 SER C    C -20.416  -2.252  -0.318 1.00 . A A .   7 SER C    1 1 
       15 32340 1 1   7 SER CA   C -20.293  -3.316  -1.406 1.00 . A A .   7 SER CA   1 1 
       15 32341 1 1   7 SER CB   C -21.601  -4.094  -1.528 1.00 . A A .   7 SER CB   1 1 
       15 32342 1 1   7 SER H    H -19.387  -5.183  -0.992 1.00 . A A .   7 SER H    1 1 
       15 32343 1 1   7 SER HA   H -20.082  -2.831  -2.347 1.00 . A A .   7 SER HA   1 1 
       15 32344 1 1   7 SER HB2  H -21.818  -4.579  -0.588 1.00 . A A .   7 SER HB2  1 1 
       15 32345 1 1   7 SER HB3  H -22.401  -3.414  -1.776 1.00 . A A .   7 SER HB3  1 1 
       15 32346 1 1   7 SER HG   H -21.615  -4.659  -3.404 1.00 . A A .   7 SER HG   1 1 
       15 32347 1 1   7 SER N    N -19.196  -4.229  -1.117 1.00 . A A .   7 SER N    1 1 
       15 32348 1 1   7 SER O    O -20.404  -2.566   0.876 1.00 . A A .   7 SER O    1 1 
       15 32349 1 1   7 SER OG   O -21.510  -5.084  -2.541 1.00 . A A .   7 SER OG   1 1 
       15 32350 1 1   8 GLY C    C -19.593   1.157   0.008 1.00 . A A .   8 GLY C    1 1 
       15 32351 1 1   8 GLY CA   C -20.633   0.079   0.227 1.00 . A A .   8 GLY CA   1 1 
       15 32352 1 1   8 GLY H    H -20.522  -0.798  -1.691 1.00 . A A .   8 GLY H    1 1 
       15 32353 1 1   8 GLY HA2  H -21.617   0.517   0.155 1.00 . A A .   8 GLY HA2  1 1 
       15 32354 1 1   8 GLY HA3  H -20.498  -0.333   1.218 1.00 . A A .   8 GLY HA3  1 1 
       15 32355 1 1   8 GLY N    N -20.522  -0.996  -0.729 1.00 . A A .   8 GLY N    1 1 
       15 32356 1 1   8 GLY O    O -19.264   1.493  -1.135 1.00 . A A .   8 GLY O    1 1 
       15 32357 1 1   9 .   C    C -18.444   4.041   0.616 1.00 . A A .   9 ALY C    1 1 
       15 32358 1 1   9 .   CA   C -18.004   2.673   1.125 1.00 . A A .   9 ALY CA   1 1 
       15 32359 1 1   9 .   CB   C -16.796   2.154   0.349 1.00 . A A .   9 ALY CB   1 1 
       15 32360 1 1   9 .   CD   C -15.015   0.375   0.234 1.00 . A A .   9 ALY CD   1 1 
       15 32361 1 1   9 .   CE   C -14.207  -0.567   1.103 1.00 . A A .   9 ALY CE   1 1 
       15 32362 1 1   9 .   CG   C -16.158   0.966   1.033 1.00 . A A .   9 ALY CG   1 1 
       15 32363 1 1   9 .   CH   C -13.643  -0.677   3.488 1.00 . A A .   9 ALY CH   1 1 
       15 32364 1 1   9 .   CH3  C -13.371   0.060   4.803 1.00 . A A .   9 ALY CH3  1 1 
       15 32365 1 1   9 .   H    H -19.451   1.396   1.978 1.00 . A A .   9 ALY H    1 1 
       15 32366 1 1   9 .   HB2  H -16.059   2.939   0.270 1.00 . A A .   9 ALY HB2  1 1 
       15 32367 1 1   9 .   HB3  H -17.110   1.856  -0.640 1.00 . A A .   9 ALY HB3  1 1 
       15 32368 1 1   9 .   HCA  H -17.707   2.793   2.157 1.00 . A A .   9 ALY HCA  1 1 
       15 32369 1 1   9 .   HD2  H -14.375   1.164  -0.131 1.00 . A A .   9 ALY HD2  1 1 
       15 32370 1 1   9 .   HD3  H -15.422  -0.177  -0.601 1.00 . A A .   9 ALY HD3  1 1 
       15 32371 1 1   9 .   HE2  H -13.278  -0.797   0.607 1.00 . A A .   9 ALY HE2  1 1 
       15 32372 1 1   9 .   HE3  H -14.773  -1.475   1.248 1.00 . A A .   9 ALY HE3  1 1 
       15 32373 1 1   9 .   HG2  H -16.912   0.205   1.177 1.00 . A A .   9 ALY HG2  1 1 
       15 32374 1 1   9 .   HG3  H -15.780   1.280   1.994 1.00 . A A .   9 ALY HG3  1 1 
       15 32375 1 1   9 .   HH31 H -14.224   0.676   5.049 1.00 . A A .   9 ALY HH31 1 1 
       15 32376 1 1   9 .   HH32 H -13.207  -0.659   5.591 1.00 . A A .   9 ALY HH32 1 1 
       15 32377 1 1   9 .   HH33 H -12.495   0.683   4.694 1.00 . A A .   9 ALY HH33 1 1 
       15 32378 1 1   9 .   HZ   H -13.943   1.003   2.471 1.00 . A A .   9 ALY HZ   1 1 
       15 32379 1 1   9 .   N    N -19.084   1.687   1.117 1.00 . A A .   9 ALY N    1 1 
       15 32380 1 1   9 .   NZ   N -13.922   0.027   2.403 1.00 . A A .   9 ALY NZ   1 1 
       15 32381 1 1   9 .   O    O -18.834   4.891   1.419 1.00 . A A .   9 ALY O    1 1 
       15 32382 1 1   9 .   OH   O -13.603  -1.903   3.469 1.00 . A A .   9 ALY OH   1 1 
       15 32383 1 1  10 ALA C    C -17.522   6.535  -0.981 1.00 . A A .  10 ALA C    1 1 
       15 32384 1 1  10 ALA CA   C -18.639   5.540  -1.330 1.00 . A A .  10 ALA CA   1 1 
       15 32385 1 1  10 ALA CB   C -20.004   6.093  -0.934 1.00 . A A .  10 ALA CB   1 1 
       15 32386 1 1  10 ALA H    H -18.193   3.470  -1.282 1.00 . A A .  10 ALA H    1 1 
       15 32387 1 1  10 ALA HA   H -18.640   5.389  -2.400 1.00 . A A .  10 ALA HA   1 1 
       15 32388 1 1  10 ALA HB1  H -20.186   7.016  -1.464 1.00 . A A .  10 ALA HB1  1 1 
       15 32389 1 1  10 ALA HB2  H -20.023   6.278   0.129 1.00 . A A .  10 ALA HB2  1 1 
       15 32390 1 1  10 ALA HB3  H -20.771   5.374  -1.188 1.00 . A A .  10 ALA HB3  1 1 
       15 32391 1 1  10 ALA N    N -18.393   4.234  -0.705 1.00 . A A .  10 ALA N    1 1 
       15 32392 1 1  10 ALA O    O -17.011   6.553   0.140 1.00 . A A .  10 ALA O    1 1 
       15 32393 1 1  11 PRO C    C -16.437   9.520  -0.929 1.00 . A A .  11 PRO C    1 1 
       15 32394 1 1  11 PRO CA   C -16.019   8.312  -1.752 1.00 . A A .  11 PRO CA   1 1 
       15 32395 1 1  11 PRO CB   C -15.647   8.721  -3.173 1.00 . A A .  11 PRO CB   1 1 
       15 32396 1 1  11 PRO CD   C -17.725   7.505  -3.281 1.00 . A A .  11 PRO CD   1 1 
       15 32397 1 1  11 PRO CG   C -16.902   8.569  -3.962 1.00 . A A .  11 PRO CG   1 1 
       15 32398 1 1  11 PRO HA   H -15.175   7.831  -1.278 1.00 . A A .  11 PRO HA   1 1 
       15 32399 1 1  11 PRO HB2  H -15.301   9.744  -3.176 1.00 . A A .  11 PRO HB2  1 1 
       15 32400 1 1  11 PRO HB3  H -14.868   8.071  -3.544 1.00 . A A .  11 PRO HB3  1 1 
       15 32401 1 1  11 PRO HD2  H -18.756   7.819  -3.208 1.00 . A A .  11 PRO HD2  1 1 
       15 32402 1 1  11 PRO HD3  H -17.655   6.573  -3.823 1.00 . A A .  11 PRO HD3  1 1 
       15 32403 1 1  11 PRO HG2  H -17.441   9.503  -3.974 1.00 . A A .  11 PRO HG2  1 1 
       15 32404 1 1  11 PRO HG3  H -16.660   8.262  -4.969 1.00 . A A .  11 PRO HG3  1 1 
       15 32405 1 1  11 PRO N    N -17.122   7.379  -1.943 1.00 . A A .  11 PRO N    1 1 
       15 32406 1 1  11 PRO O    O -17.546  10.035  -1.089 1.00 . A A .  11 PRO O    1 1 
       15 32407 1 1  12 ARG C    C -17.105  10.832   1.639 1.00 . A A .  12 ARG C    1 1 
       15 32408 1 1  12 ARG CA   C -15.819  11.073   0.854 1.00 . A A .  12 ARG CA   1 1 
       15 32409 1 1  12 ARG CB   C -15.922  12.394   0.084 1.00 . A A .  12 ARG CB   1 1 
       15 32410 1 1  12 ARG CD   C -14.790  14.137  -1.317 1.00 . A A .  12 ARG CD   1 1 
       15 32411 1 1  12 ARG CG   C -14.664  12.763  -0.680 1.00 . A A .  12 ARG CG   1 1 
       15 32412 1 1  12 ARG CZ   C -16.730  15.294  -2.320 1.00 . A A .  12 ARG CZ   1 1 
       15 32413 1 1  12 ARG H    H -14.657   9.540  -0.019 1.00 . A A .  12 ARG H    1 1 
       15 32414 1 1  12 ARG HA   H -14.997  11.141   1.553 1.00 . A A .  12 ARG HA   1 1 
       15 32415 1 1  12 ARG HB2  H -16.736  12.322  -0.620 1.00 . A A .  12 ARG HB2  1 1 
       15 32416 1 1  12 ARG HB3  H -16.136  13.187   0.785 1.00 . A A .  12 ARG HB3  1 1 
       15 32417 1 1  12 ARG HD2  H -14.901  14.873  -0.535 1.00 . A A .  12 ARG HD2  1 1 
       15 32418 1 1  12 ARG HD3  H -13.892  14.344  -1.879 1.00 . A A .  12 ARG HD3  1 1 
       15 32419 1 1  12 ARG HE   H -16.136  13.437  -2.777 1.00 . A A .  12 ARG HE   1 1 
       15 32420 1 1  12 ARG HG2  H -13.827  12.768   0.002 1.00 . A A .  12 ARG HG2  1 1 
       15 32421 1 1  12 ARG HG3  H -14.497  12.030  -1.456 1.00 . A A .  12 ARG HG3  1 1 
       15 32422 1 1  12 ARG HH11 H -15.755  16.381  -0.909 1.00 . A A .  12 ARG HH11 1 1 
       15 32423 1 1  12 ARG HH12 H -17.111  17.172  -1.648 1.00 . A A .  12 ARG HH12 1 1 
       15 32424 1 1  12 ARG HH21 H -17.920  14.470  -3.737 1.00 . A A .  12 ARG HH21 1 1 
       15 32425 1 1  12 ARG HH22 H -18.336  16.088  -3.265 1.00 . A A .  12 ARG HH22 1 1 
       15 32426 1 1  12 ARG N    N -15.541   9.964  -0.050 1.00 . A A .  12 ARG N    1 1 
       15 32427 1 1  12 ARG NE   N -15.943  14.224  -2.214 1.00 . A A .  12 ARG NE   1 1 
       15 32428 1 1  12 ARG NH1  N -16.514  16.368  -1.566 1.00 . A A .  12 ARG NH1  1 1 
       15 32429 1 1  12 ARG NH2  N -17.744  15.283  -3.174 1.00 . A A .  12 ARG NH2  1 1 
       15 32430 1 1  12 ARG O    O -17.967  11.708   1.709 1.00 . A A .  12 ARG O    1 1 
       15 32431 1 1  13 ARG C    C -18.525  10.309   4.182 1.00 . A A .  13 ARG C    1 1 
       15 32432 1 1  13 ARG CA   C -18.400   9.310   3.036 1.00 . A A .  13 ARG CA   1 1 
       15 32433 1 1  13 ARG CB   C -18.295   7.883   3.589 1.00 . A A .  13 ARG CB   1 1 
       15 32434 1 1  13 ARG CD   C -19.230   6.136   5.155 1.00 . A A .  13 ARG CD   1 1 
       15 32435 1 1  13 ARG CG   C -19.390   7.538   4.589 1.00 . A A .  13 ARG CG   1 1 
       15 32436 1 1  13 ARG CZ   C -19.871   3.835   4.531 1.00 . A A .  13 ARG CZ   1 1 
       15 32437 1 1  13 ARG H    H -16.555   8.950   2.056 1.00 . A A .  13 ARG H    1 1 
       15 32438 1 1  13 ARG HA   H -19.281   9.381   2.414 1.00 . A A .  13 ARG HA   1 1 
       15 32439 1 1  13 ARG HB2  H -18.353   7.184   2.767 1.00 . A A .  13 ARG HB2  1 1 
       15 32440 1 1  13 ARG HB3  H -17.339   7.768   4.079 1.00 . A A .  13 ARG HB3  1 1 
       15 32441 1 1  13 ARG HD2  H -18.195   5.986   5.425 1.00 . A A .  13 ARG HD2  1 1 
       15 32442 1 1  13 ARG HD3  H -19.846   6.047   6.038 1.00 . A A .  13 ARG HD3  1 1 
       15 32443 1 1  13 ARG HE   H -19.730   5.375   3.255 1.00 . A A .  13 ARG HE   1 1 
       15 32444 1 1  13 ARG HG2  H -19.355   8.248   5.400 1.00 . A A .  13 ARG HG2  1 1 
       15 32445 1 1  13 ARG HG3  H -20.346   7.608   4.092 1.00 . A A .  13 ARG HG3  1 1 
       15 32446 1 1  13 ARG HH11 H -19.370   4.054   6.486 1.00 . A A .  13 ARG HH11 1 1 
       15 32447 1 1  13 ARG HH12 H -19.895   2.464   6.029 1.00 . A A .  13 ARG HH12 1 1 
       15 32448 1 1  13 ARG HH21 H -20.423   3.294   2.660 1.00 . A A .  13 ARG HH21 1 1 
       15 32449 1 1  13 ARG HH22 H -20.484   2.029   3.849 1.00 . A A .  13 ARG HH22 1 1 
       15 32450 1 1  13 ARG N    N -17.241   9.633   2.208 1.00 . A A .  13 ARG N    1 1 
       15 32451 1 1  13 ARG NE   N -19.621   5.102   4.199 1.00 . A A .  13 ARG NE   1 1 
       15 32452 1 1  13 ARG NH1  N -19.696   3.417   5.782 1.00 . A A .  13 ARG NH1  1 1 
       15 32453 1 1  13 ARG NH2  N -20.291   2.983   3.608 1.00 . A A .  13 ARG NH2  1 1 
       15 32454 1 1  13 ARG O    O -19.626  10.709   4.560 1.00 . A A .  13 ARG O    1 1 
       15 32455 1 1  14 ARG C    C -16.689  12.989   5.255 1.00 . A A .  14 ARG C    1 1 
       15 32456 1 1  14 ARG CA   C -17.339  11.707   5.777 1.00 . A A .  14 ARG CA   1 1 
       15 32457 1 1  14 ARG CB   C -16.592  11.145   6.992 1.00 . A A .  14 ARG CB   1 1 
       15 32458 1 1  14 ARG CD   C -14.560  10.031   7.929 1.00 . A A .  14 ARG CD   1 1 
       15 32459 1 1  14 ARG CG   C -15.186  10.648   6.691 1.00 . A A .  14 ARG CG   1 1 
       15 32460 1 1  14 ARG CZ   C -12.651   8.549   8.391 1.00 . A A .  14 ARG CZ   1 1 
       15 32461 1 1  14 ARG H    H -16.545  10.345   4.377 1.00 . A A .  14 ARG H    1 1 
       15 32462 1 1  14 ARG HA   H -18.358  11.929   6.061 1.00 . A A .  14 ARG HA   1 1 
       15 32463 1 1  14 ARG HB2  H -16.522  11.916   7.742 1.00 . A A .  14 ARG HB2  1 1 
       15 32464 1 1  14 ARG HB3  H -17.162  10.320   7.393 1.00 . A A .  14 ARG HB3  1 1 
       15 32465 1 1  14 ARG HD2  H -14.516  10.780   8.704 1.00 . A A .  14 ARG HD2  1 1 
       15 32466 1 1  14 ARG HD3  H -15.182   9.212   8.257 1.00 . A A .  14 ARG HD3  1 1 
       15 32467 1 1  14 ARG HE   H -12.690   9.961   6.970 1.00 . A A .  14 ARG HE   1 1 
       15 32468 1 1  14 ARG HG2  H -15.233   9.904   5.910 1.00 . A A .  14 ARG HG2  1 1 
       15 32469 1 1  14 ARG HG3  H -14.579  11.479   6.366 1.00 . A A .  14 ARG HG3  1 1 
       15 32470 1 1  14 ARG HH11 H -14.302   8.204   9.519 1.00 . A A .  14 ARG HH11 1 1 
       15 32471 1 1  14 ARG HH12 H -12.940   7.190   9.872 1.00 . A A .  14 ARG HH12 1 1 
       15 32472 1 1  14 ARG HH21 H -10.869   8.643   7.431 1.00 . A A .  14 ARG HH21 1 1 
       15 32473 1 1  14 ARG HH22 H -10.965   7.461   8.696 1.00 . A A .  14 ARG HH22 1 1 
       15 32474 1 1  14 ARG N    N -17.384  10.714   4.717 1.00 . A A .  14 ARG N    1 1 
       15 32475 1 1  14 ARG NE   N -13.211   9.528   7.684 1.00 . A A .  14 ARG NE   1 1 
       15 32476 1 1  14 ARG NH1  N -13.353   7.931   9.337 1.00 . A A .  14 ARG NH1  1 1 
       15 32477 1 1  14 ARG NH2  N -11.396   8.185   8.149 1.00 . A A .  14 ARG NH2  1 1 
       15 32478 1 1  14 ARG O    O -16.856  13.323   4.081 1.00 . A A .  14 ARG O    1 1 
       15 32479 1 1  15 ALA C    C -16.379  16.045   5.535 1.00 . A A .  15 ALA C    1 1 
       15 32480 1 1  15 ALA CA   C -15.326  14.969   5.764 1.00 . A A .  15 ALA CA   1 1 
       15 32481 1 1  15 ALA CB   C -14.427  14.816   4.540 1.00 . A A .  15 ALA CB   1 1 
       15 32482 1 1  15 ALA H    H -15.849  13.360   7.035 1.00 . A A .  15 ALA H    1 1 
       15 32483 1 1  15 ALA HA   H -14.707  15.268   6.597 1.00 . A A .  15 ALA HA   1 1 
       15 32484 1 1  15 ALA HB1  H -15.024  14.525   3.689 1.00 . A A .  15 ALA HB1  1 1 
       15 32485 1 1  15 ALA HB2  H -13.683  14.058   4.731 1.00 . A A .  15 ALA HB2  1 1 
       15 32486 1 1  15 ALA HB3  H -13.938  15.756   4.332 1.00 . A A .  15 ALA HB3  1 1 
       15 32487 1 1  15 ALA N    N -15.963  13.699   6.122 1.00 . A A .  15 ALA N    1 1 
       15 32488 1 1  15 ALA O    O -16.275  16.865   4.620 1.00 . A A .  15 ALA O    1 1 
       15 32489 1 1  16 VAL C    C -18.305  18.093   7.338 1.00 . A A .  16 VAL C    1 1 
       15 32490 1 1  16 VAL CA   C -18.481  16.994   6.294 1.00 . A A .  16 VAL CA   1 1 
       15 32491 1 1  16 VAL CB   C -19.863  16.317   6.452 1.00 . A A .  16 VAL CB   1 1 
       15 32492 1 1  16 VAL CG1  C -20.248  15.592   5.172 1.00 . A A .  16 VAL CG1  1 1 
       15 32493 1 1  16 VAL CG2  C -19.865  15.341   7.622 1.00 . A A .  16 VAL CG2  1 1 
       15 32494 1 1  16 VAL H    H -17.419  15.354   7.085 1.00 . A A .  16 VAL H    1 1 
       15 32495 1 1  16 VAL HA   H -18.439  17.445   5.312 1.00 . A A .  16 VAL HA   1 1 
       15 32496 1 1  16 VAL HB   H -20.600  17.082   6.645 1.00 . A A .  16 VAL HB   1 1 
       15 32497 1 1  16 VAL HG11 H -20.318  16.303   4.363 1.00 . A A .  16 VAL HG11 1 1 
       15 32498 1 1  16 VAL HG12 H -21.204  15.107   5.308 1.00 . A A .  16 VAL HG12 1 1 
       15 32499 1 1  16 VAL HG13 H -19.499  14.850   4.938 1.00 . A A .  16 VAL HG13 1 1 
       15 32500 1 1  16 VAL HG21 H -19.634  15.870   8.534 1.00 . A A .  16 VAL HG21 1 1 
       15 32501 1 1  16 VAL HG22 H -19.124  14.573   7.453 1.00 . A A .  16 VAL HG22 1 1 
       15 32502 1 1  16 VAL HG23 H -20.839  14.886   7.708 1.00 . A A .  16 VAL HG23 1 1 
       15 32503 1 1  16 VAL N    N -17.399  16.030   6.377 1.00 . A A .  16 VAL N    1 1 
       15 32504 1 1  16 VAL O    O -17.865  19.199   6.969 1.00 . A A .  16 VAL O    1 1 
       15 32505 1 1  16 VAL OXT  O -18.567  17.840   8.532 1.00 . A A .  16 VAL OXT  1 1 
       15 32506 2 2   1 LYS C    C  22.971 -19.482 -11.163 1.00 . B B . 333 LYS C    1 1 
       15 32507 2 2   1 LYS CA   C  22.042 -20.315 -12.037 1.00 . B B . 333 LYS CA   1 1 
       15 32508 2 2   1 LYS CB   C  20.799 -19.496 -12.404 1.00 . B B . 333 LYS CB   1 1 
       15 32509 2 2   1 LYS CD   C  18.728 -19.273 -13.827 1.00 . B B . 333 LYS CD   1 1 
       15 32510 2 2   1 LYS CE   C  19.153 -17.914 -14.364 1.00 . B B . 333 LYS CE   1 1 
       15 32511 2 2   1 LYS CG   C  19.928 -20.142 -13.472 1.00 . B B . 333 LYS CG   1 1 
       15 32512 2 2   1 LYS H1   H  22.513 -22.119 -11.117 1.00 . B B . 333 LYS H1   1 1 
       15 32513 2 2   1 LYS H2   H  21.056 -22.146 -11.970 1.00 . B B . 333 LYS H2   1 1 
       15 32514 2 2   1 LYS H3   H  21.142 -21.363 -10.474 1.00 . B B . 333 LYS H3   1 1 
       15 32515 2 2   1 LYS HA   H  22.568 -20.577 -12.943 1.00 . B B . 333 LYS HA   1 1 
       15 32516 2 2   1 LYS HB2  H  20.200 -19.356 -11.518 1.00 . B B . 333 LYS HB2  1 1 
       15 32517 2 2   1 LYS HB3  H  21.119 -18.530 -12.766 1.00 . B B . 333 LYS HB3  1 1 
       15 32518 2 2   1 LYS HD2  H  18.142 -19.776 -14.579 1.00 . B B . 333 LYS HD2  1 1 
       15 32519 2 2   1 LYS HD3  H  18.129 -19.128 -12.941 1.00 . B B . 333 LYS HD3  1 1 
       15 32520 2 2   1 LYS HE2  H  19.734 -17.406 -13.608 1.00 . B B . 333 LYS HE2  1 1 
       15 32521 2 2   1 LYS HE3  H  19.762 -18.064 -15.242 1.00 . B B . 333 LYS HE3  1 1 
       15 32522 2 2   1 LYS HG2  H  20.521 -20.297 -14.362 1.00 . B B . 333 LYS HG2  1 1 
       15 32523 2 2   1 LYS HG3  H  19.576 -21.094 -13.105 1.00 . B B . 333 LYS HG3  1 1 
       15 32524 2 2   1 LYS HZ1  H  18.312 -16.131 -15.053 1.00 . B B . 333 LYS HZ1  1 1 
       15 32525 2 2   1 LYS HZ2  H  17.371 -16.932 -13.897 1.00 . B B . 333 LYS HZ2  1 1 
       15 32526 2 2   1 LYS HZ3  H  17.439 -17.513 -15.481 1.00 . B B . 333 LYS HZ3  1 1 
       15 32527 2 2   1 LYS N    N  21.660 -21.571 -11.352 1.00 . B B . 333 LYS N    1 1 
       15 32528 2 2   1 LYS NZ   N  17.988 -17.064 -14.723 1.00 . B B . 333 LYS NZ   1 1 
       15 32529 2 2   1 LYS O    O  24.159 -19.366 -11.455 1.00 . B B . 333 LYS O    1 1 
       15 32530 2 2   2 ASP C    C  23.793 -16.876  -9.904 1.00 . B B . 334 ASP C    1 1 
       15 32531 2 2   2 ASP CA   C  23.175 -18.058  -9.172 1.00 . B B . 334 ASP CA   1 1 
       15 32532 2 2   2 ASP CB   C  24.264 -18.845  -8.432 1.00 . B B . 334 ASP CB   1 1 
       15 32533 2 2   2 ASP CG   C  23.712 -19.675  -7.295 1.00 . B B . 334 ASP CG   1 1 
       15 32534 2 2   2 ASP H    H  21.467 -19.069  -9.908 1.00 . B B . 334 ASP H    1 1 
       15 32535 2 2   2 ASP HA   H  22.477 -17.673  -8.445 1.00 . B B . 334 ASP HA   1 1 
       15 32536 2 2   2 ASP HB2  H  24.755 -19.508  -9.129 1.00 . B B . 334 ASP HB2  1 1 
       15 32537 2 2   2 ASP HB3  H  24.988 -18.153  -8.029 1.00 . B B . 334 ASP HB3  1 1 
       15 32538 2 2   2 ASP N    N  22.418 -18.913 -10.090 1.00 . B B . 334 ASP N    1 1 
       15 32539 2 2   2 ASP O    O  24.936 -16.936 -10.362 1.00 . B B . 334 ASP O    1 1 
       15 32540 2 2   2 ASP OD1  O  23.450 -19.108  -6.214 1.00 . B B . 334 ASP OD1  1 1 
       15 32541 2 2   2 ASP OD2  O  23.547 -20.898  -7.467 1.00 . B B . 334 ASP OD2  1 1 
       15 32542 2 2   3 VAL C    C  23.578 -13.431  -9.729 1.00 . B B . 335 VAL C    1 1 
       15 32543 2 2   3 VAL CA   C  23.510 -14.602 -10.701 1.00 . B B . 335 VAL CA   1 1 
       15 32544 2 2   3 VAL CB   C  22.621 -14.206 -11.908 1.00 . B B . 335 VAL CB   1 1 
       15 32545 2 2   3 VAL CG1  C  23.417 -13.370 -12.893 1.00 . B B . 335 VAL CG1  1 1 
       15 32546 2 2   3 VAL CG2  C  22.043 -15.436 -12.591 1.00 . B B . 335 VAL CG2  1 1 
       15 32547 2 2   3 VAL H    H  22.140 -15.807  -9.593 1.00 . B B . 335 VAL H    1 1 
       15 32548 2 2   3 VAL HA   H  24.507 -14.806 -11.067 1.00 . B B . 335 VAL HA   1 1 
       15 32549 2 2   3 VAL HB   H  21.800 -13.594 -11.553 1.00 . B B . 335 VAL HB   1 1 
       15 32550 2 2   3 VAL HG11 H  23.757 -12.469 -12.405 1.00 . B B . 335 VAL HG11 1 1 
       15 32551 2 2   3 VAL HG12 H  22.790 -13.111 -13.734 1.00 . B B . 335 VAL HG12 1 1 
       15 32552 2 2   3 VAL HG13 H  24.268 -13.936 -13.238 1.00 . B B . 335 VAL HG13 1 1 
       15 32553 2 2   3 VAL HG21 H  22.847 -16.066 -12.940 1.00 . B B . 335 VAL HG21 1 1 
       15 32554 2 2   3 VAL HG22 H  21.435 -15.130 -13.431 1.00 . B B . 335 VAL HG22 1 1 
       15 32555 2 2   3 VAL HG23 H  21.435 -15.986 -11.888 1.00 . B B . 335 VAL HG23 1 1 
       15 32556 2 2   3 VAL N    N  23.033 -15.801 -10.010 1.00 . B B . 335 VAL N    1 1 
       15 32557 2 2   3 VAL O    O  22.604 -12.700  -9.557 1.00 . B B . 335 VAL O    1 1 
       15 32558 2 2   4 PRO C    C  25.197 -10.833  -8.750 1.00 . B B . 336 PRO C    1 1 
       15 32559 2 2   4 PRO CA   C  24.923 -12.182  -8.091 1.00 . B B . 336 PRO CA   1 1 
       15 32560 2 2   4 PRO CB   C  26.138 -12.658  -7.298 1.00 . B B . 336 PRO CB   1 1 
       15 32561 2 2   4 PRO CD   C  25.950 -14.063  -9.241 1.00 . B B . 336 PRO CD   1 1 
       15 32562 2 2   4 PRO CG   C  26.935 -13.460  -8.270 1.00 . B B . 336 PRO CG   1 1 
       15 32563 2 2   4 PRO HA   H  24.071 -12.094  -7.433 1.00 . B B . 336 PRO HA   1 1 
       15 32564 2 2   4 PRO HB2  H  26.693 -11.804  -6.939 1.00 . B B . 336 PRO HB2  1 1 
       15 32565 2 2   4 PRO HB3  H  25.814 -13.261  -6.463 1.00 . B B . 336 PRO HB3  1 1 
       15 32566 2 2   4 PRO HD2  H  26.325 -13.988 -10.251 1.00 . B B . 336 PRO HD2  1 1 
       15 32567 2 2   4 PRO HD3  H  25.757 -15.095  -8.987 1.00 . B B . 336 PRO HD3  1 1 
       15 32568 2 2   4 PRO HG2  H  27.628 -12.817  -8.793 1.00 . B B . 336 PRO HG2  1 1 
       15 32569 2 2   4 PRO HG3  H  27.469 -14.238  -7.748 1.00 . B B . 336 PRO HG3  1 1 
       15 32570 2 2   4 PRO N    N  24.733 -13.246  -9.073 1.00 . B B . 336 PRO N    1 1 
       15 32571 2 2   4 PRO O    O  26.316 -10.315  -8.708 1.00 . B B . 336 PRO O    1 1 
       15 32572 2 2   5 ASP C    C  23.688  -7.898  -9.139 1.00 . B B . 337 ASP C    1 1 
       15 32573 2 2   5 ASP CA   C  24.299  -8.976 -10.023 1.00 . B B . 337 ASP CA   1 1 
       15 32574 2 2   5 ASP CB   C  23.617  -8.977 -11.395 1.00 . B B . 337 ASP CB   1 1 
       15 32575 2 2   5 ASP CG   C  22.107  -8.926 -11.297 1.00 . B B . 337 ASP CG   1 1 
       15 32576 2 2   5 ASP H    H  23.315 -10.753  -9.417 1.00 . B B . 337 ASP H    1 1 
       15 32577 2 2   5 ASP HA   H  25.350  -8.767 -10.152 1.00 . B B . 337 ASP HA   1 1 
       15 32578 2 2   5 ASP HB2  H  23.951  -8.117 -11.954 1.00 . B B . 337 ASP HB2  1 1 
       15 32579 2 2   5 ASP HB3  H  23.896  -9.875 -11.925 1.00 . B B . 337 ASP HB3  1 1 
       15 32580 2 2   5 ASP N    N  24.176 -10.276  -9.380 1.00 . B B . 337 ASP N    1 1 
       15 32581 2 2   5 ASP O    O  23.832  -6.705  -9.401 1.00 . B B . 337 ASP O    1 1 
       15 32582 2 2   5 ASP OD1  O  21.532  -7.834 -11.492 1.00 . B B . 337 ASP OD1  1 1 
       15 32583 2 2   5 ASP OD2  O  21.488  -9.976 -11.033 1.00 . B B . 337 ASP OD2  1 1 
       15 32584 2 2   6 SER C    C  22.903  -7.746  -5.738 1.00 . B B . 338 SER C    1 1 
       15 32585 2 2   6 SER CA   C  22.406  -7.414  -7.142 1.00 . B B . 338 SER CA   1 1 
       15 32586 2 2   6 SER CB   C  20.880  -7.511  -7.216 1.00 . B B . 338 SER CB   1 1 
       15 32587 2 2   6 SER H    H  22.910  -9.296  -7.945 1.00 . B B . 338 SER H    1 1 
       15 32588 2 2   6 SER HA   H  22.715  -6.413  -7.401 1.00 . B B . 338 SER HA   1 1 
       15 32589 2 2   6 SER HB2  H  20.578  -7.640  -8.245 1.00 . B B . 338 SER HB2  1 1 
       15 32590 2 2   6 SER HB3  H  20.548  -8.360  -6.637 1.00 . B B . 338 SER HB3  1 1 
       15 32591 2 2   6 SER HG   H  20.133  -5.714  -7.428 1.00 . B B . 338 SER HG   1 1 
       15 32592 2 2   6 SER N    N  23.007  -8.331  -8.089 1.00 . B B . 338 SER N    1 1 
       15 32593 2 2   6 SER O    O  23.304  -8.883  -5.477 1.00 . B B . 338 SER O    1 1 
       15 32594 2 2   6 SER OG   O  20.262  -6.342  -6.705 1.00 . B B . 338 SER OG   1 1 
       15 32595 2 2   7 GLN C    C  24.869  -7.242  -3.478 1.00 . B B . 339 GLN C    1 1 
       15 32596 2 2   7 GLN CA   C  23.382  -6.915  -3.477 1.00 . B B . 339 GLN CA   1 1 
       15 32597 2 2   7 GLN CB   C  22.615  -8.013  -2.731 1.00 . B B . 339 GLN CB   1 1 
       15 32598 2 2   7 GLN CD   C  20.431  -8.805  -1.742 1.00 . B B . 339 GLN CD   1 1 
       15 32599 2 2   7 GLN CG   C  21.158  -7.682  -2.458 1.00 . B B . 339 GLN CG   1 1 
       15 32600 2 2   7 GLN H    H  22.540  -5.876  -5.124 1.00 . B B . 339 GLN H    1 1 
       15 32601 2 2   7 GLN HA   H  23.237  -5.975  -2.964 1.00 . B B . 339 GLN HA   1 1 
       15 32602 2 2   7 GLN HB2  H  22.648  -8.921  -3.318 1.00 . B B . 339 GLN HB2  1 1 
       15 32603 2 2   7 GLN HB3  H  23.103  -8.193  -1.785 1.00 . B B . 339 GLN HB3  1 1 
       15 32604 2 2   7 GLN HE21 H  22.117  -9.394  -0.866 1.00 . B B . 339 GLN HE21 1 1 
       15 32605 2 2   7 GLN HE22 H  20.704 -10.311  -0.474 1.00 . B B . 339 GLN HE22 1 1 
       15 32606 2 2   7 GLN HG2  H  21.114  -6.794  -1.843 1.00 . B B . 339 GLN HG2  1 1 
       15 32607 2 2   7 GLN HG3  H  20.662  -7.493  -3.398 1.00 . B B . 339 GLN HG3  1 1 
       15 32608 2 2   7 GLN N    N  22.889  -6.751  -4.848 1.00 . B B . 339 GLN N    1 1 
       15 32609 2 2   7 GLN NE2  N  21.156  -9.581  -0.949 1.00 . B B . 339 GLN NE2  1 1 
       15 32610 2 2   7 GLN O    O  25.346  -8.029  -2.661 1.00 . B B . 339 GLN O    1 1 
       15 32611 2 2   7 GLN OE1  O  19.223  -8.980  -1.905 1.00 . B B . 339 GLN OE1  1 1 
       15 32612 2 2   8 GLN C    C  27.821  -6.143  -3.483 1.00 . B B . 340 GLN C    1 1 
       15 32613 2 2   8 GLN CA   C  27.021  -6.883  -4.548 1.00 . B B . 340 GLN CA   1 1 
       15 32614 2 2   8 GLN CB   C  27.482  -6.472  -5.943 1.00 . B B . 340 GLN CB   1 1 
       15 32615 2 2   8 GLN CD   C  27.225  -6.797  -8.432 1.00 . B B . 340 GLN CD   1 1 
       15 32616 2 2   8 GLN CG   C  26.801  -7.254  -7.053 1.00 . B B . 340 GLN CG   1 1 
       15 32617 2 2   8 GLN H    H  25.165  -5.969  -4.985 1.00 . B B . 340 GLN H    1 1 
       15 32618 2 2   8 GLN HA   H  27.179  -7.943  -4.425 1.00 . B B . 340 GLN HA   1 1 
       15 32619 2 2   8 GLN HB2  H  27.271  -5.423  -6.086 1.00 . B B . 340 GLN HB2  1 1 
       15 32620 2 2   8 GLN HB3  H  28.547  -6.632  -6.019 1.00 . B B . 340 GLN HB3  1 1 
       15 32621 2 2   8 GLN HE21 H  26.987  -8.636  -9.137 1.00 . B B . 340 GLN HE21 1 1 
       15 32622 2 2   8 GLN HE22 H  27.511  -7.447 -10.284 1.00 . B B . 340 GLN HE22 1 1 
       15 32623 2 2   8 GLN HG2  H  27.050  -8.299  -6.946 1.00 . B B . 340 GLN HG2  1 1 
       15 32624 2 2   8 GLN HG3  H  25.732  -7.128  -6.960 1.00 . B B . 340 GLN HG3  1 1 
       15 32625 2 2   8 GLN N    N  25.597  -6.625  -4.397 1.00 . B B . 340 GLN N    1 1 
       15 32626 2 2   8 GLN NE2  N  27.245  -7.717  -9.378 1.00 . B B . 340 GLN NE2  1 1 
       15 32627 2 2   8 GLN O    O  28.989  -6.444  -3.245 1.00 . B B . 340 GLN O    1 1 
       15 32628 2 2   8 GLN OE1  O  27.540  -5.626  -8.641 1.00 . B B . 340 GLN OE1  1 1 
       15 32629 2 2   9 HIS C    C  26.913  -4.639  -0.496 1.00 . B B . 341 HIS C    1 1 
       15 32630 2 2   9 HIS CA   C  27.781  -4.454  -1.735 1.00 . B B . 341 HIS CA   1 1 
       15 32631 2 2   9 HIS CB   C  27.945  -2.962  -2.062 1.00 . B B . 341 HIS CB   1 1 
       15 32632 2 2   9 HIS CD2  C  30.220  -2.983  -3.311 1.00 . B B . 341 HIS CD2  1 1 
       15 32633 2 2   9 HIS CE1  C  29.581  -1.998  -5.159 1.00 . B B . 341 HIS CE1  1 1 
       15 32634 2 2   9 HIS CG   C  28.900  -2.701  -3.186 1.00 . B B . 341 HIS CG   1 1 
       15 32635 2 2   9 HIS H    H  26.280  -4.923  -3.149 1.00 . B B . 341 HIS H    1 1 
       15 32636 2 2   9 HIS HA   H  28.756  -4.890  -1.546 1.00 . B B . 341 HIS HA   1 1 
       15 32637 2 2   9 HIS HB2  H  26.982  -2.546  -2.340 1.00 . B B . 341 HIS HB2  1 1 
       15 32638 2 2   9 HIS HB3  H  28.313  -2.447  -1.186 1.00 . B B . 341 HIS HB3  1 1 
       15 32639 2 2   9 HIS HD1  H  27.634  -1.749  -4.579 1.00 . B B . 341 HIS HD1  1 1 
       15 32640 2 2   9 HIS HD2  H  30.844  -3.470  -2.573 1.00 . B B . 341 HIS HD2  1 1 
       15 32641 2 2   9 HIS HE1  H  29.589  -1.562  -6.147 1.00 . B B . 341 HIS HE1  1 1 
       15 32642 2 2   9 HIS HE2  H  31.474  -2.756  -4.977 1.00 . B B . 341 HIS HE2  1 1 
       15 32643 2 2   9 HIS N    N  27.184  -5.168  -2.854 1.00 . B B . 341 HIS N    1 1 
       15 32644 2 2   9 HIS ND1  N  28.532  -2.083  -4.361 1.00 . B B . 341 HIS ND1  1 1 
       15 32645 2 2   9 HIS NE2  N  30.616  -2.537  -4.546 1.00 . B B . 341 HIS NE2  1 1 
       15 32646 2 2   9 HIS O    O  26.061  -3.801  -0.190 1.00 . B B . 341 HIS O    1 1 
       15 32647 2 2  10 PRO C    C  26.663  -5.333   2.626 1.00 . B B . 342 PRO C    1 1 
       15 32648 2 2  10 PRO CA   C  26.279  -6.108   1.371 1.00 . B B . 342 PRO CA   1 1 
       15 32649 2 2  10 PRO CB   C  26.549  -7.602   1.553 1.00 . B B . 342 PRO CB   1 1 
       15 32650 2 2  10 PRO CD   C  28.165  -6.758  -0.027 1.00 . B B . 342 PRO CD   1 1 
       15 32651 2 2  10 PRO CG   C  27.935  -7.808   1.032 1.00 . B B . 342 PRO CG   1 1 
       15 32652 2 2  10 PRO HA   H  25.230  -5.953   1.164 1.00 . B B . 342 PRO HA   1 1 
       15 32653 2 2  10 PRO HB2  H  26.478  -7.856   2.602 1.00 . B B . 342 PRO HB2  1 1 
       15 32654 2 2  10 PRO HB3  H  25.827  -8.173   0.989 1.00 . B B . 342 PRO HB3  1 1 
       15 32655 2 2  10 PRO HD2  H  29.145  -6.319   0.090 1.00 . B B . 342 PRO HD2  1 1 
       15 32656 2 2  10 PRO HD3  H  28.065  -7.188  -1.016 1.00 . B B . 342 PRO HD3  1 1 
       15 32657 2 2  10 PRO HG2  H  28.647  -7.688   1.834 1.00 . B B . 342 PRO HG2  1 1 
       15 32658 2 2  10 PRO HG3  H  28.020  -8.795   0.604 1.00 . B B . 342 PRO HG3  1 1 
       15 32659 2 2  10 PRO N    N  27.107  -5.756   0.222 1.00 . B B . 342 PRO N    1 1 
       15 32660 2 2  10 PRO O    O  27.486  -5.782   3.425 1.00 . B B . 342 PRO O    1 1 
       15 32661 2 2  11 ALA C    C  25.373  -3.790   5.085 1.00 . B B . 343 ALA C    1 1 
       15 32662 2 2  11 ALA CA   C  26.317  -3.358   3.973 1.00 . B B . 343 ALA CA   1 1 
       15 32663 2 2  11 ALA CB   C  26.136  -1.884   3.654 1.00 . B B . 343 ALA CB   1 1 
       15 32664 2 2  11 ALA H    H  25.470  -3.827   2.100 1.00 . B B . 343 ALA H    1 1 
       15 32665 2 2  11 ALA HA   H  27.338  -3.518   4.291 1.00 . B B . 343 ALA HA   1 1 
       15 32666 2 2  11 ALA HB1  H  25.132  -1.714   3.297 1.00 . B B . 343 ALA HB1  1 1 
       15 32667 2 2  11 ALA HB2  H  26.842  -1.592   2.892 1.00 . B B . 343 ALA HB2  1 1 
       15 32668 2 2  11 ALA HB3  H  26.304  -1.299   4.545 1.00 . B B . 343 ALA HB3  1 1 
       15 32669 2 2  11 ALA N    N  26.081  -4.160   2.789 1.00 . B B . 343 ALA N    1 1 
       15 32670 2 2  11 ALA O    O  24.265  -4.257   4.812 1.00 . B B . 343 ALA O    1 1 
       15 32671 2 2  12 PRO C    C  23.814  -3.059   7.724 1.00 . B B . 344 PRO C    1 1 
       15 32672 2 2  12 PRO CA   C  24.973  -4.035   7.507 1.00 . B B . 344 PRO CA   1 1 
       15 32673 2 2  12 PRO CB   C  25.962  -3.963   8.673 1.00 . B B . 344 PRO CB   1 1 
       15 32674 2 2  12 PRO CD   C  27.130  -3.160   6.756 1.00 . B B . 344 PRO CD   1 1 
       15 32675 2 2  12 PRO CG   C  26.988  -2.978   8.241 1.00 . B B . 344 PRO CG   1 1 
       15 32676 2 2  12 PRO HA   H  24.584  -5.043   7.418 1.00 . B B . 344 PRO HA   1 1 
       15 32677 2 2  12 PRO HB2  H  25.449  -3.635   9.563 1.00 . B B . 344 PRO HB2  1 1 
       15 32678 2 2  12 PRO HB3  H  26.400  -4.933   8.842 1.00 . B B . 344 PRO HB3  1 1 
       15 32679 2 2  12 PRO HD2  H  27.357  -2.212   6.276 1.00 . B B . 344 PRO HD2  1 1 
       15 32680 2 2  12 PRO HD3  H  27.900  -3.885   6.539 1.00 . B B . 344 PRO HD3  1 1 
       15 32681 2 2  12 PRO HG2  H  26.659  -1.975   8.469 1.00 . B B . 344 PRO HG2  1 1 
       15 32682 2 2  12 PRO HG3  H  27.924  -3.189   8.735 1.00 . B B . 344 PRO HG3  1 1 
       15 32683 2 2  12 PRO N    N  25.801  -3.665   6.350 1.00 . B B . 344 PRO N    1 1 
       15 32684 2 2  12 PRO O    O  23.444  -2.317   6.813 1.00 . B B . 344 PRO O    1 1 
       15 32685 2 2  13 GLU C    C  22.640  -0.687   9.033 1.00 . B B . 345 GLU C    1 1 
       15 32686 2 2  13 GLU CA   C  22.162  -2.118   9.256 1.00 . B B . 345 GLU CA   1 1 
       15 32687 2 2  13 GLU CB   C  21.668  -2.278  10.703 1.00 . B B . 345 GLU CB   1 1 
       15 32688 2 2  13 GLU CD   C  20.026  -4.088  10.073 1.00 . B B . 345 GLU CD   1 1 
       15 32689 2 2  13 GLU CG   C  21.135  -3.666  11.014 1.00 . B B . 345 GLU CG   1 1 
       15 32690 2 2  13 GLU H    H  23.514  -3.747   9.580 1.00 . B B . 345 GLU H    1 1 
       15 32691 2 2  13 GLU HA   H  21.336  -2.310   8.582 1.00 . B B . 345 GLU HA   1 1 
       15 32692 2 2  13 GLU HB2  H  22.479  -2.059  11.388 1.00 . B B . 345 GLU HB2  1 1 
       15 32693 2 2  13 GLU HB3  H  20.867  -1.566  10.875 1.00 . B B . 345 GLU HB3  1 1 
       15 32694 2 2  13 GLU HG2  H  21.945  -4.376  10.931 1.00 . B B . 345 GLU HG2  1 1 
       15 32695 2 2  13 GLU HG3  H  20.753  -3.674  12.025 1.00 . B B . 345 GLU HG3  1 1 
       15 32696 2 2  13 GLU N    N  23.232  -3.073   8.922 1.00 . B B . 345 GLU N    1 1 
       15 32697 2 2  13 GLU O    O  21.886   0.166   8.555 1.00 . B B . 345 GLU O    1 1 
       15 32698 2 2  13 GLU OE1  O  19.216  -3.225   9.667 1.00 . B B . 345 GLU OE1  1 1 
       15 32699 2 2  13 GLU OE2  O  19.950  -5.290   9.741 1.00 . B B . 345 GLU OE2  1 1 
       15 32700 2 2  14 LYS C    C  24.940   0.955   7.661 1.00 . B B . 346 LYS C    1 1 
       15 32701 2 2  14 LYS CA   C  24.522   0.851   9.123 1.00 . B B . 346 LYS CA   1 1 
       15 32702 2 2  14 LYS CB   C  25.731   1.044  10.028 1.00 . B B . 346 LYS CB   1 1 
       15 32703 2 2  14 LYS CD   C  25.236   3.372  10.871 1.00 . B B . 346 LYS CD   1 1 
       15 32704 2 2  14 LYS CE   C  25.073   2.910  12.311 1.00 . B B . 346 LYS CE   1 1 
       15 32705 2 2  14 LYS CG   C  26.198   2.487  10.087 1.00 . B B . 346 LYS CG   1 1 
       15 32706 2 2  14 LYS H    H  24.425  -1.147   9.801 1.00 . B B . 346 LYS H    1 1 
       15 32707 2 2  14 LYS HA   H  23.804   1.627   9.332 1.00 . B B . 346 LYS HA   1 1 
       15 32708 2 2  14 LYS HB2  H  25.477   0.722  11.026 1.00 . B B . 346 LYS HB2  1 1 
       15 32709 2 2  14 LYS HB3  H  26.545   0.439   9.659 1.00 . B B . 346 LYS HB3  1 1 
       15 32710 2 2  14 LYS HD2  H  25.616   4.382  10.872 1.00 . B B . 346 LYS HD2  1 1 
       15 32711 2 2  14 LYS HD3  H  24.271   3.352  10.386 1.00 . B B . 346 LYS HD3  1 1 
       15 32712 2 2  14 LYS HE2  H  24.422   3.601  12.824 1.00 . B B . 346 LYS HE2  1 1 
       15 32713 2 2  14 LYS HE3  H  24.624   1.929  12.314 1.00 . B B . 346 LYS HE3  1 1 
       15 32714 2 2  14 LYS HG2  H  27.172   2.529  10.550 1.00 . B B . 346 LYS HG2  1 1 
       15 32715 2 2  14 LYS HG3  H  26.257   2.857   9.077 1.00 . B B . 346 LYS HG3  1 1 
       15 32716 2 2  14 LYS HZ1  H  27.014   2.183  12.560 1.00 . B B . 346 LYS HZ1  1 1 
       15 32717 2 2  14 LYS HZ2  H  26.224   2.538  14.007 1.00 . B B . 346 LYS HZ2  1 1 
       15 32718 2 2  14 LYS HZ3  H  26.818   3.790  13.045 1.00 . B B . 346 LYS HZ3  1 1 
       15 32719 2 2  14 LYS N    N  23.899  -0.438   9.371 1.00 . B B . 346 LYS N    1 1 
       15 32720 2 2  14 LYS NZ   N  26.372   2.852  13.029 1.00 . B B . 346 LYS NZ   1 1 
       15 32721 2 2  14 LYS O    O  26.125   0.908   7.326 1.00 . B B . 346 LYS O    1 1 
       15 32722 2 2  15 SER C    C  23.746   2.566   4.892 1.00 . B B . 347 SER C    1 1 
       15 32723 2 2  15 SER CA   C  24.184   1.196   5.374 1.00 . B B . 347 SER CA   1 1 
       15 32724 2 2  15 SER CB   C  23.429   0.102   4.620 1.00 . B B . 347 SER CB   1 1 
       15 32725 2 2  15 SER H    H  23.027   1.068   7.129 1.00 . B B . 347 SER H    1 1 
       15 32726 2 2  15 SER HA   H  25.240   1.079   5.196 1.00 . B B . 347 SER HA   1 1 
       15 32727 2 2  15 SER HB2  H  23.900  -0.849   4.813 1.00 . B B . 347 SER HB2  1 1 
       15 32728 2 2  15 SER HB3  H  22.412   0.074   4.968 1.00 . B B . 347 SER HB3  1 1 
       15 32729 2 2  15 SER HG   H  24.031  -0.290   2.785 1.00 . B B . 347 SER HG   1 1 
       15 32730 2 2  15 SER N    N  23.951   1.069   6.796 1.00 . B B . 347 SER N    1 1 
       15 32731 2 2  15 SER O    O  22.632   3.009   5.183 1.00 . B B . 347 SER O    1 1 
       15 32732 2 2  15 SER OG   O  23.431   0.335   3.216 1.00 . B B . 347 SER OG   1 1 
       15 32733 2 2  16 SER C    C  23.570   4.374   2.270 1.00 . B B . 348 SER C    1 1 
       15 32734 2 2  16 SER CA   C  24.305   4.534   3.597 1.00 . B B . 348 SER CA   1 1 
       15 32735 2 2  16 SER CB   C  25.593   5.336   3.408 1.00 . B B . 348 SER CB   1 1 
       15 32736 2 2  16 SER H    H  25.491   2.826   3.957 1.00 . B B . 348 SER H    1 1 
       15 32737 2 2  16 SER HA   H  23.662   5.049   4.296 1.00 . B B . 348 SER HA   1 1 
       15 32738 2 2  16 SER HB2  H  26.188   4.883   2.630 1.00 . B B . 348 SER HB2  1 1 
       15 32739 2 2  16 SER HB3  H  25.347   6.350   3.130 1.00 . B B . 348 SER HB3  1 1 
       15 32740 2 2  16 SER HG   H  25.833   4.953   5.319 1.00 . B B . 348 SER HG   1 1 
       15 32741 2 2  16 SER N    N  24.615   3.229   4.148 1.00 . B B . 348 SER N    1 1 
       15 32742 2 2  16 SER O    O  23.441   5.320   1.496 1.00 . B B . 348 SER O    1 1 
       15 32743 2 2  16 SER OG   O  26.351   5.360   4.609 1.00 . B B . 348 SER OG   1 1 
       15 32744 2 2  17 LYS C    C  20.904   2.495   1.191 1.00 . B B . 349 LYS C    1 1 
       15 32745 2 2  17 LYS CA   C  22.344   2.858   0.816 1.00 . B B . 349 LYS CA   1 1 
       15 32746 2 2  17 LYS CB   C  23.026   1.722   0.040 1.00 . B B . 349 LYS CB   1 1 
       15 32747 2 2  17 LYS CD   C  21.367   0.415  -1.361 1.00 . B B . 349 LYS CD   1 1 
       15 32748 2 2  17 LYS CE   C  21.920  -0.963  -1.030 1.00 . B B . 349 LYS CE   1 1 
       15 32749 2 2  17 LYS CG   C  22.463   1.475  -1.354 1.00 . B B . 349 LYS CG   1 1 
       15 32750 2 2  17 LYS H    H  23.313   2.430   2.641 1.00 . B B . 349 LYS H    1 1 
       15 32751 2 2  17 LYS HA   H  22.332   3.746   0.201 1.00 . B B . 349 LYS HA   1 1 
       15 32752 2 2  17 LYS HB2  H  24.075   1.954  -0.061 1.00 . B B . 349 LYS HB2  1 1 
       15 32753 2 2  17 LYS HB3  H  22.925   0.811   0.609 1.00 . B B . 349 LYS HB3  1 1 
       15 32754 2 2  17 LYS HD2  H  20.621   0.679  -0.627 1.00 . B B . 349 LYS HD2  1 1 
       15 32755 2 2  17 LYS HD3  H  20.915   0.387  -2.342 1.00 . B B . 349 LYS HD3  1 1 
       15 32756 2 2  17 LYS HE2  H  22.738  -1.179  -1.700 1.00 . B B . 349 LYS HE2  1 1 
       15 32757 2 2  17 LYS HE3  H  22.279  -0.958  -0.013 1.00 . B B . 349 LYS HE3  1 1 
       15 32758 2 2  17 LYS HG2  H  22.055   2.399  -1.735 1.00 . B B . 349 LYS HG2  1 1 
       15 32759 2 2  17 LYS HG3  H  23.266   1.148  -1.999 1.00 . B B . 349 LYS HG3  1 1 
       15 32760 2 2  17 LYS HZ1  H  21.278  -2.944  -0.884 1.00 . B B . 349 LYS HZ1  1 1 
       15 32761 2 2  17 LYS HZ2  H  20.573  -2.091  -2.159 1.00 . B B . 349 LYS HZ2  1 1 
       15 32762 2 2  17 LYS HZ3  H  20.066  -1.808  -0.575 1.00 . B B . 349 LYS HZ3  1 1 
       15 32763 2 2  17 LYS N    N  23.115   3.154   2.009 1.00 . B B . 349 LYS N    1 1 
       15 32764 2 2  17 LYS NZ   N  20.888  -2.025  -1.171 1.00 . B B . 349 LYS NZ   1 1 
       15 32765 2 2  17 LYS O    O  19.967   3.222   0.867 1.00 . B B . 349 LYS O    1 1 
       15 32766 2 2  18 VAL C    C  18.588   1.887   3.048 1.00 . B B . 350 VAL C    1 1 
       15 32767 2 2  18 VAL CA   C  19.419   0.872   2.261 1.00 . B B . 350 VAL CA   1 1 
       15 32768 2 2  18 VAL CB   C  19.517  -0.426   3.088 1.00 . B B . 350 VAL CB   1 1 
       15 32769 2 2  18 VAL CG1  C  18.151  -1.077   3.222 1.00 . B B . 350 VAL CG1  1 1 
       15 32770 2 2  18 VAL CG2  C  20.519  -1.390   2.472 1.00 . B B . 350 VAL CG2  1 1 
       15 32771 2 2  18 VAL H    H  21.535   0.898   2.214 1.00 . B B . 350 VAL H    1 1 
       15 32772 2 2  18 VAL HA   H  18.907   0.642   1.343 1.00 . B B . 350 VAL HA   1 1 
       15 32773 2 2  18 VAL HB   H  19.857  -0.169   4.078 1.00 . B B . 350 VAL HB   1 1 
       15 32774 2 2  18 VAL HG11 H  17.788  -1.361   2.243 1.00 . B B . 350 VAL HG11 1 1 
       15 32775 2 2  18 VAL HG12 H  17.463  -0.378   3.672 1.00 . B B . 350 VAL HG12 1 1 
       15 32776 2 2  18 VAL HG13 H  18.230  -1.956   3.845 1.00 . B B . 350 VAL HG13 1 1 
       15 32777 2 2  18 VAL HG21 H  21.500  -0.938   2.472 1.00 . B B . 350 VAL HG21 1 1 
       15 32778 2 2  18 VAL HG22 H  20.225  -1.613   1.457 1.00 . B B . 350 VAL HG22 1 1 
       15 32779 2 2  18 VAL HG23 H  20.543  -2.303   3.048 1.00 . B B . 350 VAL HG23 1 1 
       15 32780 2 2  18 VAL N    N  20.743   1.389   1.915 1.00 . B B . 350 VAL N    1 1 
       15 32781 2 2  18 VAL O    O  17.419   2.118   2.735 1.00 . B B . 350 VAL O    1 1 
       15 32782 2 2  19 SER C    C  17.919   4.602   4.158 1.00 . B B . 351 SER C    1 1 
       15 32783 2 2  19 SER CA   C  18.507   3.426   4.943 1.00 . B B . 351 SER CA   1 1 
       15 32784 2 2  19 SER CB   C  19.472   3.931   6.013 1.00 . B B . 351 SER CB   1 1 
       15 32785 2 2  19 SER H    H  20.146   2.301   4.231 1.00 . B B . 351 SER H    1 1 
       15 32786 2 2  19 SER HA   H  17.705   2.890   5.422 1.00 . B B . 351 SER HA   1 1 
       15 32787 2 2  19 SER HB2  H  20.193   4.593   5.561 1.00 . B B . 351 SER HB2  1 1 
       15 32788 2 2  19 SER HB3  H  18.918   4.465   6.775 1.00 . B B . 351 SER HB3  1 1 
       15 32789 2 2  19 SER HG   H  21.115   3.008   6.562 1.00 . B B . 351 SER HG   1 1 
       15 32790 2 2  19 SER N    N  19.201   2.492   4.062 1.00 . B B . 351 SER N    1 1 
       15 32791 2 2  19 SER O    O  16.872   5.142   4.520 1.00 . B B . 351 SER O    1 1 
       15 32792 2 2  19 SER OG   O  20.160   2.850   6.623 1.00 . B B . 351 SER OG   1 1 
       15 32793 2 2  20 GLU C    C  16.866   5.676   1.520 1.00 . B B . 352 GLU C    1 1 
       15 32794 2 2  20 GLU CA   C  18.153   6.066   2.218 1.00 . B B . 352 GLU CA   1 1 
       15 32795 2 2  20 GLU CB   C  19.214   6.332   1.174 1.00 . B B . 352 GLU CB   1 1 
       15 32796 2 2  20 GLU CD   C  21.060   7.378   2.542 1.00 . B B . 352 GLU CD   1 1 
       15 32797 2 2  20 GLU CG   C  20.614   6.192   1.713 1.00 . B B . 352 GLU CG   1 1 
       15 32798 2 2  20 GLU H    H  19.409   4.490   2.827 1.00 . B B . 352 GLU H    1 1 
       15 32799 2 2  20 GLU HA   H  18.003   6.951   2.812 1.00 . B B . 352 GLU HA   1 1 
       15 32800 2 2  20 GLU HB2  H  19.090   5.632   0.360 1.00 . B B . 352 GLU HB2  1 1 
       15 32801 2 2  20 GLU HB3  H  19.094   7.336   0.798 1.00 . B B . 352 GLU HB3  1 1 
       15 32802 2 2  20 GLU HG2  H  20.655   5.313   2.336 1.00 . B B . 352 GLU HG2  1 1 
       15 32803 2 2  20 GLU HG3  H  21.275   6.060   0.886 1.00 . B B . 352 GLU HG3  1 1 
       15 32804 2 2  20 GLU N    N  18.592   4.975   3.073 1.00 . B B . 352 GLU N    1 1 
       15 32805 2 2  20 GLU O    O  15.839   6.351   1.633 1.00 . B B . 352 GLU O    1 1 
       15 32806 2 2  20 GLU OE1  O  21.362   8.438   1.957 1.00 . B B . 352 GLU OE1  1 1 
       15 32807 2 2  20 GLU OE2  O  21.121   7.257   3.784 1.00 . B B . 352 GLU OE2  1 1 
       15 32808 2 2  21 GLN C    C  14.571   3.868   0.929 1.00 . B B . 353 GLN C    1 1 
       15 32809 2 2  21 GLN CA   C  15.810   4.042   0.045 1.00 . B B . 353 GLN CA   1 1 
       15 32810 2 2  21 GLN CB   C  16.141   2.697  -0.629 1.00 . B B . 353 GLN CB   1 1 
       15 32811 2 2  21 GLN CD   C  18.241   3.388  -1.910 1.00 . B B . 353 GLN CD   1 1 
       15 32812 2 2  21 GLN CG   C  16.850   2.793  -1.983 1.00 . B B . 353 GLN CG   1 1 
       15 32813 2 2  21 GLN H    H  17.825   4.106   0.745 1.00 . B B . 353 GLN H    1 1 
       15 32814 2 2  21 GLN HA   H  15.578   4.765  -0.718 1.00 . B B . 353 GLN HA   1 1 
       15 32815 2 2  21 GLN HB2  H  16.773   2.127   0.036 1.00 . B B . 353 GLN HB2  1 1 
       15 32816 2 2  21 GLN HB3  H  15.216   2.156  -0.775 1.00 . B B . 353 GLN HB3  1 1 
       15 32817 2 2  21 GLN HE21 H  17.513   5.223  -2.103 1.00 . B B . 353 GLN HE21 1 1 
       15 32818 2 2  21 GLN HE22 H  19.233   5.103  -1.968 1.00 . B B . 353 GLN HE22 1 1 
       15 32819 2 2  21 GLN HG2  H  16.939   1.796  -2.386 1.00 . B B . 353 GLN HG2  1 1 
       15 32820 2 2  21 GLN HG3  H  16.252   3.388  -2.659 1.00 . B B . 353 GLN HG3  1 1 
       15 32821 2 2  21 GLN N    N  16.950   4.569   0.794 1.00 . B B . 353 GLN N    1 1 
       15 32822 2 2  21 GLN NE2  N  18.337   4.702  -1.998 1.00 . B B . 353 GLN NE2  1 1 
       15 32823 2 2  21 GLN O    O  13.477   4.305   0.562 1.00 . B B . 353 GLN O    1 1 
       15 32824 2 2  21 GLN OE1  O  19.223   2.664  -1.782 1.00 . B B . 353 GLN OE1  1 1 
       15 32825 2 2  22 LEU C    C  12.921   4.244   3.439 1.00 . B B . 354 LEU C    1 1 
       15 32826 2 2  22 LEU CA   C  13.604   2.960   2.968 1.00 . B B . 354 LEU CA   1 1 
       15 32827 2 2  22 LEU CB   C  14.055   2.143   4.166 1.00 . B B . 354 LEU CB   1 1 
       15 32828 2 2  22 LEU CD1  C  15.161   0.098   5.068 1.00 . B B . 354 LEU CD1  1 1 
       15 32829 2 2  22 LEU CD2  C  13.817  -0.022   2.967 1.00 . B B . 354 LEU CD2  1 1 
       15 32830 2 2  22 LEU CG   C  14.742   0.833   3.813 1.00 . B B . 354 LEU CG   1 1 
       15 32831 2 2  22 LEU H    H  15.635   2.923   2.349 1.00 . B B . 354 LEU H    1 1 
       15 32832 2 2  22 LEU HA   H  12.888   2.376   2.406 1.00 . B B . 354 LEU HA   1 1 
       15 32833 2 2  22 LEU HB2  H  14.729   2.743   4.754 1.00 . B B . 354 LEU HB2  1 1 
       15 32834 2 2  22 LEU HB3  H  13.183   1.910   4.761 1.00 . B B . 354 LEU HB3  1 1 
       15 32835 2 2  22 LEU HD11 H  15.725  -0.773   4.789 1.00 . B B . 354 LEU HD11 1 1 
       15 32836 2 2  22 LEU HD12 H  14.284  -0.201   5.623 1.00 . B B . 354 LEU HD12 1 1 
       15 32837 2 2  22 LEU HD13 H  15.774   0.745   5.679 1.00 . B B . 354 LEU HD13 1 1 
       15 32838 2 2  22 LEU HD21 H  12.804   0.098   3.321 1.00 . B B . 354 LEU HD21 1 1 
       15 32839 2 2  22 LEU HD22 H  14.108  -1.059   3.048 1.00 . B B . 354 LEU HD22 1 1 
       15 32840 2 2  22 LEU HD23 H  13.877   0.291   1.934 1.00 . B B . 354 LEU HD23 1 1 
       15 32841 2 2  22 LEU HG   H  15.630   1.042   3.234 1.00 . B B . 354 LEU HG   1 1 
       15 32842 2 2  22 LEU N    N  14.736   3.234   2.086 1.00 . B B . 354 LEU N    1 1 
       15 32843 2 2  22 LEU O    O  11.695   4.348   3.395 1.00 . B B . 354 LEU O    1 1 
       15 32844 2 2  23 LYS C    C  12.478   7.247   3.185 1.00 . B B . 355 LYS C    1 1 
       15 32845 2 2  23 LYS CA   C  13.149   6.480   4.330 1.00 . B B . 355 LYS CA   1 1 
       15 32846 2 2  23 LYS CB   C  14.222   7.309   5.016 1.00 . B B . 355 LYS CB   1 1 
       15 32847 2 2  23 LYS CD   C  13.146   6.934   7.248 1.00 . B B . 355 LYS CD   1 1 
       15 32848 2 2  23 LYS CE   C  13.385   6.802   8.741 1.00 . B B . 355 LYS CE   1 1 
       15 32849 2 2  23 LYS CG   C  14.437   6.889   6.466 1.00 . B B . 355 LYS CG   1 1 
       15 32850 2 2  23 LYS H    H  14.656   5.058   4.025 1.00 . B B . 355 LYS H    1 1 
       15 32851 2 2  23 LYS HA   H  12.399   6.253   5.058 1.00 . B B . 355 LYS HA   1 1 
       15 32852 2 2  23 LYS HB2  H  15.152   7.183   4.478 1.00 . B B . 355 LYS HB2  1 1 
       15 32853 2 2  23 LYS HB3  H  13.934   8.351   4.998 1.00 . B B . 355 LYS HB3  1 1 
       15 32854 2 2  23 LYS HD2  H  12.640   7.866   7.050 1.00 . B B . 355 LYS HD2  1 1 
       15 32855 2 2  23 LYS HD3  H  12.535   6.106   6.920 1.00 . B B . 355 LYS HD3  1 1 
       15 32856 2 2  23 LYS HE2  H  13.940   5.894   8.925 1.00 . B B . 355 LYS HE2  1 1 
       15 32857 2 2  23 LYS HE3  H  13.961   7.650   9.078 1.00 . B B . 355 LYS HE3  1 1 
       15 32858 2 2  23 LYS HG2  H  14.788   5.871   6.488 1.00 . B B . 355 LYS HG2  1 1 
       15 32859 2 2  23 LYS HG3  H  15.159   7.544   6.929 1.00 . B B . 355 LYS HG3  1 1 
       15 32860 2 2  23 LYS HZ1  H  11.567   5.903   9.240 1.00 . B B . 355 LYS HZ1  1 1 
       15 32861 2 2  23 LYS HZ2  H  11.532   7.590   9.299 1.00 . B B . 355 LYS HZ2  1 1 
       15 32862 2 2  23 LYS HZ3  H  12.299   6.720  10.524 1.00 . B B . 355 LYS HZ3  1 1 
       15 32863 2 2  23 LYS N    N  13.700   5.211   3.909 1.00 . B B . 355 LYS N    1 1 
       15 32864 2 2  23 LYS NZ   N  12.108   6.750   9.504 1.00 . B B . 355 LYS NZ   1 1 
       15 32865 2 2  23 LYS O    O  11.575   8.048   3.430 1.00 . B B . 355 LYS O    1 1 
       15 32866 2 2  24 CYS C    C  10.763   6.955   0.752 1.00 . B B . 356 CYS C    1 1 
       15 32867 2 2  24 CYS CA   C  12.160   7.558   0.799 1.00 . B B . 356 CYS CA   1 1 
       15 32868 2 2  24 CYS CB   C  12.879   7.269  -0.514 1.00 . B B . 356 CYS CB   1 1 
       15 32869 2 2  24 CYS H    H  13.684   6.452   1.783 1.00 . B B . 356 CYS H    1 1 
       15 32870 2 2  24 CYS HA   H  12.083   8.627   0.938 1.00 . B B . 356 CYS HA   1 1 
       15 32871 2 2  24 CYS HB2  H  12.924   6.197  -0.657 1.00 . B B . 356 CYS HB2  1 1 
       15 32872 2 2  24 CYS HB3  H  12.316   7.718  -1.328 1.00 . B B . 356 CYS HB3  1 1 
       15 32873 2 2  24 CYS HG   H  15.280   7.297   0.341 1.00 . B B . 356 CYS HG   1 1 
       15 32874 2 2  24 CYS N    N  12.886   7.002   1.939 1.00 . B B . 356 CYS N    1 1 
       15 32875 2 2  24 CYS O    O   9.778   7.642   0.482 1.00 . B B . 356 CYS O    1 1 
       15 32876 2 2  24 CYS SG   S  14.564   7.911  -0.595 1.00 . B B . 356 CYS SG   1 1 
       15 32877 2 2  25 CYS C    C   8.565   5.470   2.230 1.00 . B B . 357 CYS C    1 1 
       15 32878 2 2  25 CYS CA   C   9.425   4.945   1.080 1.00 . B B . 357 CYS CA   1 1 
       15 32879 2 2  25 CYS CB   C   9.658   3.439   1.235 1.00 . B B . 357 CYS CB   1 1 
       15 32880 2 2  25 CYS H    H  11.524   5.170   1.226 1.00 . B B . 357 CYS H    1 1 
       15 32881 2 2  25 CYS HA   H   8.915   5.128   0.148 1.00 . B B . 357 CYS HA   1 1 
       15 32882 2 2  25 CYS HB2  H   9.980   3.227   2.245 1.00 . B B . 357 CYS HB2  1 1 
       15 32883 2 2  25 CYS HB3  H   8.728   2.922   1.046 1.00 . B B . 357 CYS HB3  1 1 
       15 32884 2 2  25 CYS HG   H  12.039   3.413   0.306 1.00 . B B . 357 CYS HG   1 1 
       15 32885 2 2  25 CYS N    N  10.694   5.659   1.039 1.00 . B B . 357 CYS N    1 1 
       15 32886 2 2  25 CYS O    O   7.337   5.501   2.141 1.00 . B B . 357 CYS O    1 1 
       15 32887 2 2  25 CYS SG   S  10.898   2.763   0.105 1.00 . B B . 357 CYS SG   1 1 
       15 32888 2 2  26 SER C    C   7.885   7.812   3.961 1.00 . B B . 358 SER C    1 1 
       15 32889 2 2  26 SER CA   C   8.543   6.520   4.429 1.00 . B B . 358 SER CA   1 1 
       15 32890 2 2  26 SER CB   C   9.539   6.810   5.556 1.00 . B B . 358 SER CB   1 1 
       15 32891 2 2  26 SER H    H  10.200   5.775   3.345 1.00 . B B . 358 SER H    1 1 
       15 32892 2 2  26 SER HA   H   7.779   5.844   4.789 1.00 . B B . 358 SER HA   1 1 
       15 32893 2 2  26 SER HB2  H  10.204   7.604   5.251 1.00 . B B . 358 SER HB2  1 1 
       15 32894 2 2  26 SER HB3  H   8.999   7.113   6.442 1.00 . B B . 358 SER HB3  1 1 
       15 32895 2 2  26 SER HG   H  10.229   5.019   5.144 1.00 . B B . 358 SER HG   1 1 
       15 32896 2 2  26 SER N    N   9.227   5.891   3.307 1.00 . B B . 358 SER N    1 1 
       15 32897 2 2  26 SER O    O   6.734   8.096   4.294 1.00 . B B . 358 SER O    1 1 
       15 32898 2 2  26 SER OG   O  10.310   5.658   5.862 1.00 . B B . 358 SER OG   1 1 
       15 32899 2 2  27 GLY C    C   6.851   9.531   1.758 1.00 . B B . 359 GLY C    1 1 
       15 32900 2 2  27 GLY CA   C   8.114   9.784   2.560 1.00 . B B . 359 GLY CA   1 1 
       15 32901 2 2  27 GLY H    H   9.558   8.304   2.989 1.00 . B B . 359 GLY H    1 1 
       15 32902 2 2  27 GLY HA2  H   7.907  10.502   3.335 1.00 . B B . 359 GLY HA2  1 1 
       15 32903 2 2  27 GLY HA3  H   8.868  10.191   1.901 1.00 . B B . 359 GLY HA3  1 1 
       15 32904 2 2  27 GLY N    N   8.633   8.572   3.164 1.00 . B B . 359 GLY N    1 1 
       15 32905 2 2  27 GLY O    O   5.937  10.358   1.742 1.00 . B B . 359 GLY O    1 1 
       15 32906 2 2  28 ILE C    C   4.413   7.794   1.179 1.00 . B B . 360 ILE C    1 1 
       15 32907 2 2  28 ILE CA   C   5.643   7.997   0.297 1.00 . B B . 360 ILE CA   1 1 
       15 32908 2 2  28 ILE CB   C   5.898   6.699  -0.503 1.00 . B B . 360 ILE CB   1 1 
       15 32909 2 2  28 ILE CD1  C   7.459   5.639  -2.228 1.00 . B B . 360 ILE CD1  1 1 
       15 32910 2 2  28 ILE CG1  C   7.195   6.813  -1.308 1.00 . B B . 360 ILE CG1  1 1 
       15 32911 2 2  28 ILE CG2  C   4.720   6.417  -1.421 1.00 . B B . 360 ILE CG2  1 1 
       15 32912 2 2  28 ILE H    H   7.565   7.765   1.151 1.00 . B B . 360 ILE H    1 1 
       15 32913 2 2  28 ILE HA   H   5.443   8.800  -0.406 1.00 . B B . 360 ILE HA   1 1 
       15 32914 2 2  28 ILE HB   H   5.982   5.876   0.196 1.00 . B B . 360 ILE HB   1 1 
       15 32915 2 2  28 ILE HD11 H   7.506   4.732  -1.649 1.00 . B B . 360 ILE HD11 1 1 
       15 32916 2 2  28 ILE HD12 H   8.398   5.787  -2.741 1.00 . B B . 360 ILE HD12 1 1 
       15 32917 2 2  28 ILE HD13 H   6.662   5.564  -2.951 1.00 . B B . 360 ILE HD13 1 1 
       15 32918 2 2  28 ILE HG12 H   7.151   7.704  -1.914 1.00 . B B . 360 ILE HG12 1 1 
       15 32919 2 2  28 ILE HG13 H   8.027   6.886  -0.618 1.00 . B B . 360 ILE HG13 1 1 
       15 32920 2 2  28 ILE HG21 H   3.813   6.426  -0.844 1.00 . B B . 360 ILE HG21 1 1 
       15 32921 2 2  28 ILE HG22 H   4.845   5.449  -1.884 1.00 . B B . 360 ILE HG22 1 1 
       15 32922 2 2  28 ILE HG23 H   4.669   7.176  -2.185 1.00 . B B . 360 ILE HG23 1 1 
       15 32923 2 2  28 ILE N    N   6.799   8.376   1.099 1.00 . B B . 360 ILE N    1 1 
       15 32924 2 2  28 ILE O    O   3.337   8.319   0.889 1.00 . B B . 360 ILE O    1 1 
       15 32925 2 2  29 LEU C    C   3.010   8.001   3.895 1.00 . B B . 361 LEU C    1 1 
       15 32926 2 2  29 LEU CA   C   3.457   6.747   3.149 1.00 . B B . 361 LEU CA   1 1 
       15 32927 2 2  29 LEU CB   C   3.801   5.618   4.128 1.00 . B B . 361 LEU CB   1 1 
       15 32928 2 2  29 LEU CD1  C   4.272   3.193   4.543 1.00 . B B . 361 LEU CD1  1 1 
       15 32929 2 2  29 LEU CD2  C   2.680   3.871   2.753 1.00 . B B . 361 LEU CD2  1 1 
       15 32930 2 2  29 LEU CG   C   3.951   4.240   3.491 1.00 . B B . 361 LEU CG   1 1 
       15 32931 2 2  29 LEU H    H   5.462   6.665   2.462 1.00 . B B . 361 LEU H    1 1 
       15 32932 2 2  29 LEU HA   H   2.635   6.422   2.527 1.00 . B B . 361 LEU HA   1 1 
       15 32933 2 2  29 LEU HB2  H   4.725   5.862   4.624 1.00 . B B . 361 LEU HB2  1 1 
       15 32934 2 2  29 LEU HB3  H   3.016   5.557   4.866 1.00 . B B . 361 LEU HB3  1 1 
       15 32935 2 2  29 LEU HD11 H   3.479   3.161   5.274 1.00 . B B . 361 LEU HD11 1 1 
       15 32936 2 2  29 LEU HD12 H   5.202   3.443   5.029 1.00 . B B . 361 LEU HD12 1 1 
       15 32937 2 2  29 LEU HD13 H   4.363   2.225   4.071 1.00 . B B . 361 LEU HD13 1 1 
       15 32938 2 2  29 LEU HD21 H   1.835   4.059   3.397 1.00 . B B . 361 LEU HD21 1 1 
       15 32939 2 2  29 LEU HD22 H   2.707   2.825   2.487 1.00 . B B . 361 LEU HD22 1 1 
       15 32940 2 2  29 LEU HD23 H   2.591   4.469   1.859 1.00 . B B . 361 LEU HD23 1 1 
       15 32941 2 2  29 LEU HG   H   4.760   4.263   2.780 1.00 . B B . 361 LEU HG   1 1 
       15 32942 2 2  29 LEU N    N   4.575   7.036   2.260 1.00 . B B . 361 LEU N    1 1 
       15 32943 2 2  29 LEU O    O   1.818   8.198   4.113 1.00 . B B . 361 LEU O    1 1 
       15 32944 2 2  30 LYS C    C   2.771  10.976   3.909 1.00 . B B . 362 LYS C    1 1 
       15 32945 2 2  30 LYS CA   C   3.615  10.146   4.871 1.00 . B B . 362 LYS CA   1 1 
       15 32946 2 2  30 LYS CB   C   4.875  10.934   5.254 1.00 . B B . 362 LYS CB   1 1 
       15 32947 2 2  30 LYS CD   C   5.771   9.287   6.957 1.00 . B B . 362 LYS CD   1 1 
       15 32948 2 2  30 LYS CE   C   6.269   9.116   8.383 1.00 . B B . 362 LYS CE   1 1 
       15 32949 2 2  30 LYS CG   C   5.370  10.726   6.682 1.00 . B B . 362 LYS CG   1 1 
       15 32950 2 2  30 LYS H    H   4.906   8.612   4.161 1.00 . B B . 362 LYS H    1 1 
       15 32951 2 2  30 LYS HA   H   3.035   9.945   5.752 1.00 . B B . 362 LYS HA   1 1 
       15 32952 2 2  30 LYS HB2  H   5.666  10.645   4.586 1.00 . B B . 362 LYS HB2  1 1 
       15 32953 2 2  30 LYS HB3  H   4.675  11.987   5.117 1.00 . B B . 362 LYS HB3  1 1 
       15 32954 2 2  30 LYS HD2  H   4.913   8.649   6.807 1.00 . B B . 362 LYS HD2  1 1 
       15 32955 2 2  30 LYS HD3  H   6.557   9.004   6.272 1.00 . B B . 362 LYS HD3  1 1 
       15 32956 2 2  30 LYS HE2  H   5.459   9.332   9.062 1.00 . B B . 362 LYS HE2  1 1 
       15 32957 2 2  30 LYS HE3  H   6.590   8.094   8.518 1.00 . B B . 362 LYS HE3  1 1 
       15 32958 2 2  30 LYS HG2  H   6.233  11.356   6.841 1.00 . B B . 362 LYS HG2  1 1 
       15 32959 2 2  30 LYS HG3  H   4.591  11.012   7.372 1.00 . B B . 362 LYS HG3  1 1 
       15 32960 2 2  30 LYS HZ1  H   8.216   9.806   8.070 1.00 . B B . 362 LYS HZ1  1 1 
       15 32961 2 2  30 LYS HZ2  H   7.701   9.912   9.678 1.00 . B B . 362 LYS HZ2  1 1 
       15 32962 2 2  30 LYS HZ3  H   7.128  11.013   8.531 1.00 . B B . 362 LYS HZ3  1 1 
       15 32963 2 2  30 LYS N    N   3.959   8.857   4.272 1.00 . B B . 362 LYS N    1 1 
       15 32964 2 2  30 LYS NZ   N   7.407  10.024   8.687 1.00 . B B . 362 LYS NZ   1 1 
       15 32965 2 2  30 LYS O    O   1.903  11.745   4.324 1.00 . B B . 362 LYS O    1 1 
       15 32966 2 2  31 GLU C    C   0.885  10.896   1.473 1.00 . B B . 363 GLU C    1 1 
       15 32967 2 2  31 GLU CA   C   2.273  11.499   1.586 1.00 . B B . 363 GLU CA   1 1 
       15 32968 2 2  31 GLU CB   C   2.992  11.407   0.233 1.00 . B B . 363 GLU CB   1 1 
       15 32969 2 2  31 GLU CD   C   1.968  13.451  -0.858 1.00 . B B . 363 GLU CD   1 1 
       15 32970 2 2  31 GLU CG   C   2.192  11.960  -0.945 1.00 . B B . 363 GLU CG   1 1 
       15 32971 2 2  31 GLU H    H   3.773  10.223   2.359 1.00 . B B . 363 GLU H    1 1 
       15 32972 2 2  31 GLU HA   H   2.176  12.537   1.871 1.00 . B B . 363 GLU HA   1 1 
       15 32973 2 2  31 GLU HB2  H   3.918  11.958   0.295 1.00 . B B . 363 GLU HB2  1 1 
       15 32974 2 2  31 GLU HB3  H   3.217  10.369   0.029 1.00 . B B . 363 GLU HB3  1 1 
       15 32975 2 2  31 GLU HG2  H   2.725  11.748  -1.858 1.00 . B B . 363 GLU HG2  1 1 
       15 32976 2 2  31 GLU HG3  H   1.227  11.474  -0.970 1.00 . B B . 363 GLU HG3  1 1 
       15 32977 2 2  31 GLU N    N   3.038  10.818   2.620 1.00 . B B . 363 GLU N    1 1 
       15 32978 2 2  31 GLU O    O  -0.107  11.610   1.516 1.00 . B B . 363 GLU O    1 1 
       15 32979 2 2  31 GLU OE1  O   0.806  13.870  -0.691 1.00 . B B . 363 GLU OE1  1 1 
       15 32980 2 2  31 GLU OE2  O   2.951  14.211  -0.956 1.00 . B B . 363 GLU OE2  1 1 
       15 32981 2 2  32 MET C    C  -1.354   8.940   2.353 1.00 . B B . 364 MET C    1 1 
       15 32982 2 2  32 MET CA   C  -0.469   8.931   1.111 1.00 . B B . 364 MET CA   1 1 
       15 32983 2 2  32 MET CB   C  -0.284   7.516   0.544 1.00 . B B . 364 MET CB   1 1 
       15 32984 2 2  32 MET CE   C   0.853   4.771  -0.869 1.00 . B B . 364 MET CE   1 1 
       15 32985 2 2  32 MET CG   C   0.369   7.521  -0.835 1.00 . B B . 364 MET CG   1 1 
       15 32986 2 2  32 MET H    H   1.620   9.028   1.468 1.00 . B B . 364 MET H    1 1 
       15 32987 2 2  32 MET HA   H  -0.969   9.526   0.359 1.00 . B B . 364 MET HA   1 1 
       15 32988 2 2  32 MET HB2  H   0.337   6.943   1.217 1.00 . B B . 364 MET HB2  1 1 
       15 32989 2 2  32 MET HB3  H  -1.252   7.041   0.458 1.00 . B B . 364 MET HB3  1 1 
       15 32990 2 2  32 MET HE1  H   0.299   4.579   0.032 1.00 . B B . 364 MET HE1  1 1 
       15 32991 2 2  32 MET HE2  H   1.849   5.100  -0.617 1.00 . B B . 364 MET HE2  1 1 
       15 32992 2 2  32 MET HE3  H   0.910   3.866  -1.456 1.00 . B B . 364 MET HE3  1 1 
       15 32993 2 2  32 MET HG2  H   0.012   8.380  -1.380 1.00 . B B . 364 MET HG2  1 1 
       15 32994 2 2  32 MET HG3  H   1.439   7.603  -0.706 1.00 . B B . 364 MET HG3  1 1 
       15 32995 2 2  32 MET N    N   0.808   9.577   1.364 1.00 . B B . 364 MET N    1 1 
       15 32996 2 2  32 MET O    O  -2.532   8.630   2.271 1.00 . B B . 364 MET O    1 1 
       15 32997 2 2  32 MET SD   S   0.023   6.042  -1.815 1.00 . B B . 364 MET SD   1 1 
       15 32998 2 2  33 PHE C    C  -1.965  10.968   4.888 1.00 . B B . 365 PHE C    1 1 
       15 32999 2 2  33 PHE CA   C  -1.564   9.507   4.721 1.00 . B B . 365 PHE CA   1 1 
       15 33000 2 2  33 PHE CB   C  -0.793   9.073   5.967 1.00 . B B . 365 PHE CB   1 1 
       15 33001 2 2  33 PHE CD1  C  -0.407   6.622   5.522 1.00 . B B . 365 PHE CD1  1 1 
       15 33002 2 2  33 PHE CD2  C  -1.614   7.251   7.479 1.00 . B B . 365 PHE CD2  1 1 
       15 33003 2 2  33 PHE CE1  C  -0.531   5.294   5.874 1.00 . B B . 365 PHE CE1  1 1 
       15 33004 2 2  33 PHE CE2  C  -1.748   5.923   7.831 1.00 . B B . 365 PHE CE2  1 1 
       15 33005 2 2  33 PHE CG   C  -0.945   7.617   6.320 1.00 . B B . 365 PHE CG   1 1 
       15 33006 2 2  33 PHE CZ   C  -1.205   4.942   7.028 1.00 . B B . 365 PHE CZ   1 1 
       15 33007 2 2  33 PHE H    H   0.193   9.413   3.535 1.00 . B B . 365 PHE H    1 1 
       15 33008 2 2  33 PHE HA   H  -2.463   8.912   4.641 1.00 . B B . 365 PHE HA   1 1 
       15 33009 2 2  33 PHE HB2  H   0.259   9.280   5.821 1.00 . B B . 365 PHE HB2  1 1 
       15 33010 2 2  33 PHE HB3  H  -1.146   9.651   6.806 1.00 . B B . 365 PHE HB3  1 1 
       15 33011 2 2  33 PHE HD1  H   0.106   6.889   4.611 1.00 . B B . 365 PHE HD1  1 1 
       15 33012 2 2  33 PHE HD2  H  -2.040   8.017   8.106 1.00 . B B . 365 PHE HD2  1 1 
       15 33013 2 2  33 PHE HE1  H  -0.102   4.530   5.244 1.00 . B B . 365 PHE HE1  1 1 
       15 33014 2 2  33 PHE HE2  H  -2.278   5.651   8.735 1.00 . B B . 365 PHE HE2  1 1 
       15 33015 2 2  33 PHE HZ   H  -1.301   3.902   7.304 1.00 . B B . 365 PHE HZ   1 1 
       15 33016 2 2  33 PHE N    N  -0.781   9.299   3.502 1.00 . B B . 365 PHE N    1 1 
       15 33017 2 2  33 PHE O    O  -2.717  11.302   5.806 1.00 . B B . 365 PHE O    1 1 
       15 33018 2 2  34 ALA C    C  -3.295  13.438   3.859 1.00 . B B . 366 ALA C    1 1 
       15 33019 2 2  34 ALA CA   C  -1.800  13.254   4.094 1.00 . B B . 366 ALA CA   1 1 
       15 33020 2 2  34 ALA CB   C  -0.994  14.037   3.073 1.00 . B B . 366 ALA CB   1 1 
       15 33021 2 2  34 ALA H    H  -0.831  11.534   3.329 1.00 . B B . 366 ALA H    1 1 
       15 33022 2 2  34 ALA HA   H  -1.551  13.616   5.079 1.00 . B B . 366 ALA HA   1 1 
       15 33023 2 2  34 ALA HB1  H  -1.029  13.526   2.120 1.00 . B B . 366 ALA HB1  1 1 
       15 33024 2 2  34 ALA HB2  H   0.032  14.112   3.404 1.00 . B B . 366 ALA HB2  1 1 
       15 33025 2 2  34 ALA HB3  H  -1.411  15.028   2.966 1.00 . B B . 366 ALA HB3  1 1 
       15 33026 2 2  34 ALA N    N  -1.453  11.843   4.029 1.00 . B B . 366 ALA N    1 1 
       15 33027 2 2  34 ALA O    O  -3.898  12.742   3.043 1.00 . B B . 366 ALA O    1 1 
       15 33028 2 2  35 LYS C    C  -5.900  14.849   3.242 1.00 . B B . 367 LYS C    1 1 
       15 33029 2 2  35 LYS CA   C  -5.322  14.601   4.634 1.00 . B B . 367 LYS CA   1 1 
       15 33030 2 2  35 LYS CB   C  -5.646  15.778   5.558 1.00 . B B . 367 LYS CB   1 1 
       15 33031 2 2  35 LYS CD   C  -7.492  14.667   6.845 1.00 . B B . 367 LYS CD   1 1 
       15 33032 2 2  35 LYS CE   C  -8.896  14.820   7.407 1.00 . B B . 367 LYS CE   1 1 
       15 33033 2 2  35 LYS CG   C  -7.105  15.849   5.971 1.00 . B B . 367 LYS CG   1 1 
       15 33034 2 2  35 LYS H    H  -3.301  14.967   5.143 1.00 . B B . 367 LYS H    1 1 
       15 33035 2 2  35 LYS HA   H  -5.776  13.712   5.039 1.00 . B B . 367 LYS HA   1 1 
       15 33036 2 2  35 LYS HB2  H  -5.047  15.694   6.452 1.00 . B B . 367 LYS HB2  1 1 
       15 33037 2 2  35 LYS HB3  H  -5.395  16.697   5.052 1.00 . B B . 367 LYS HB3  1 1 
       15 33038 2 2  35 LYS HD2  H  -7.450  13.767   6.252 1.00 . B B . 367 LYS HD2  1 1 
       15 33039 2 2  35 LYS HD3  H  -6.791  14.595   7.664 1.00 . B B . 367 LYS HD3  1 1 
       15 33040 2 2  35 LYS HE2  H  -9.577  15.005   6.592 1.00 . B B . 367 LYS HE2  1 1 
       15 33041 2 2  35 LYS HE3  H  -9.172  13.902   7.903 1.00 . B B . 367 LYS HE3  1 1 
       15 33042 2 2  35 LYS HG2  H  -7.275  16.762   6.519 1.00 . B B . 367 LYS HG2  1 1 
       15 33043 2 2  35 LYS HG3  H  -7.717  15.839   5.081 1.00 . B B . 367 LYS HG3  1 1 
       15 33044 2 2  35 LYS HZ1  H  -8.377  15.760   9.199 1.00 . B B . 367 LYS HZ1  1 1 
       15 33045 2 2  35 LYS HZ2  H  -9.968  16.050   8.711 1.00 . B B . 367 LYS HZ2  1 1 
       15 33046 2 2  35 LYS HZ3  H  -8.693  16.832   7.930 1.00 . B B . 367 LYS HZ3  1 1 
       15 33047 2 2  35 LYS N    N  -3.874  14.387   4.594 1.00 . B B . 367 LYS N    1 1 
       15 33048 2 2  35 LYS NZ   N  -8.990  15.942   8.378 1.00 . B B . 367 LYS NZ   1 1 
       15 33049 2 2  35 LYS O    O  -7.076  14.584   2.996 1.00 . B B . 367 LYS O    1 1 
       15 33050 2 2  36 LYS C    C  -5.790  14.265   0.242 1.00 . B B . 368 LYS C    1 1 
       15 33051 2 2  36 LYS CA   C  -5.463  15.577   0.952 1.00 . B B . 368 LYS CA   1 1 
       15 33052 2 2  36 LYS CB   C  -4.344  16.308   0.194 1.00 . B B . 368 LYS CB   1 1 
       15 33053 2 2  36 LYS CD   C  -2.022  15.676  -0.625 1.00 . B B . 368 LYS CD   1 1 
       15 33054 2 2  36 LYS CE   C  -1.594  17.015  -1.212 1.00 . B B . 368 LYS CE   1 1 
       15 33055 2 2  36 LYS CG   C  -2.946  15.827   0.579 1.00 . B B . 368 LYS CG   1 1 
       15 33056 2 2  36 LYS H    H  -4.160  15.593   2.621 1.00 . B B . 368 LYS H    1 1 
       15 33057 2 2  36 LYS HA   H  -6.348  16.188   0.963 1.00 . B B . 368 LYS HA   1 1 
       15 33058 2 2  36 LYS HB2  H  -4.482  16.143  -0.865 1.00 . B B . 368 LYS HB2  1 1 
       15 33059 2 2  36 LYS HB3  H  -4.411  17.369   0.399 1.00 . B B . 368 LYS HB3  1 1 
       15 33060 2 2  36 LYS HD2  H  -1.140  15.138  -0.318 1.00 . B B . 368 LYS HD2  1 1 
       15 33061 2 2  36 LYS HD3  H  -2.538  15.111  -1.387 1.00 . B B . 368 LYS HD3  1 1 
       15 33062 2 2  36 LYS HE2  H  -0.880  16.832  -2.000 1.00 . B B . 368 LYS HE2  1 1 
       15 33063 2 2  36 LYS HE3  H  -2.461  17.509  -1.625 1.00 . B B . 368 LYS HE3  1 1 
       15 33064 2 2  36 LYS HG2  H  -2.509  16.546   1.255 1.00 . B B . 368 LYS HG2  1 1 
       15 33065 2 2  36 LYS HG3  H  -3.028  14.871   1.081 1.00 . B B . 368 LYS HG3  1 1 
       15 33066 2 2  36 LYS HZ1  H  -0.555  18.738  -0.655 1.00 . B B . 368 LYS HZ1  1 1 
       15 33067 2 2  36 LYS HZ2  H  -0.213  17.395   0.314 1.00 . B B . 368 LYS HZ2  1 1 
       15 33068 2 2  36 LYS HZ3  H  -1.679  18.220   0.495 1.00 . B B . 368 LYS HZ3  1 1 
       15 33069 2 2  36 LYS N    N  -5.068  15.350   2.339 1.00 . B B . 368 LYS N    1 1 
       15 33070 2 2  36 LYS NZ   N  -0.966  17.902  -0.194 1.00 . B B . 368 LYS NZ   1 1 
       15 33071 2 2  36 LYS O    O  -6.560  14.238  -0.715 1.00 . B B . 368 LYS O    1 1 
       15 33072 2 2  37 HIS C    C  -6.470  11.098   0.937 1.00 . B B . 369 HIS C    1 1 
       15 33073 2 2  37 HIS CA   C  -5.446  11.873   0.116 1.00 . B B . 369 HIS CA   1 1 
       15 33074 2 2  37 HIS CB   C  -4.138  11.070  -0.019 1.00 . B B . 369 HIS CB   1 1 
       15 33075 2 2  37 HIS CD2  C  -1.810  11.925  -0.783 1.00 . B B . 369 HIS CD2  1 1 
       15 33076 2 2  37 HIS CE1  C  -2.372  12.745  -2.729 1.00 . B B . 369 HIS CE1  1 1 
       15 33077 2 2  37 HIS CG   C  -3.134  11.706  -0.940 1.00 . B B . 369 HIS CG   1 1 
       15 33078 2 2  37 HIS H    H  -4.609  13.256   1.495 1.00 . B B . 369 HIS H    1 1 
       15 33079 2 2  37 HIS HA   H  -5.854  12.037  -0.871 1.00 . B B . 369 HIS HA   1 1 
       15 33080 2 2  37 HIS HB2  H  -3.673  10.973   0.961 1.00 . B B . 369 HIS HB2  1 1 
       15 33081 2 2  37 HIS HB3  H  -4.364  10.082  -0.406 1.00 . B B . 369 HIS HB3  1 1 
       15 33082 2 2  37 HIS HD1  H  -4.348  12.217  -2.593 1.00 . B B . 369 HIS HD1  1 1 
       15 33083 2 2  37 HIS HD2  H  -1.211  11.633   0.066 1.00 . B B . 369 HIS HD2  1 1 
       15 33084 2 2  37 HIS HE1  H  -2.325  13.238  -3.691 1.00 . B B . 369 HIS HE1  1 1 
       15 33085 2 2  37 HIS HE2  H  -0.502  13.062  -1.961 1.00 . B B . 369 HIS HE2  1 1 
       15 33086 2 2  37 HIS N    N  -5.205  13.180   0.713 1.00 . B B . 369 HIS N    1 1 
       15 33087 2 2  37 HIS ND1  N  -3.456  12.230  -2.175 1.00 . B B . 369 HIS ND1  1 1 
       15 33088 2 2  37 HIS NE2  N  -1.359  12.574  -1.904 1.00 . B B . 369 HIS NE2  1 1 
       15 33089 2 2  37 HIS O    O  -6.945  10.043   0.523 1.00 . B B . 369 HIS O    1 1 
       15 33090 2 2  38 ALA C    C  -9.186  11.046   2.604 1.00 . B B . 370 ALA C    1 1 
       15 33091 2 2  38 ALA CA   C  -7.720  10.976   3.020 1.00 . B B . 370 ALA CA   1 1 
       15 33092 2 2  38 ALA CB   C  -7.521  11.564   4.403 1.00 . B B . 370 ALA CB   1 1 
       15 33093 2 2  38 ALA H    H  -6.543  12.575   2.290 1.00 . B B . 370 ALA H    1 1 
       15 33094 2 2  38 ALA HA   H  -7.417   9.941   3.052 1.00 . B B . 370 ALA HA   1 1 
       15 33095 2 2  38 ALA HB1  H  -6.460  11.669   4.589 1.00 . B B . 370 ALA HB1  1 1 
       15 33096 2 2  38 ALA HB2  H  -7.955  10.905   5.142 1.00 . B B . 370 ALA HB2  1 1 
       15 33097 2 2  38 ALA HB3  H  -7.995  12.532   4.457 1.00 . B B . 370 ALA HB3  1 1 
       15 33098 2 2  38 ALA N    N  -6.852  11.665   2.076 1.00 . B B . 370 ALA N    1 1 
       15 33099 2 2  38 ALA O    O -10.054  10.447   3.240 1.00 . B B . 370 ALA O    1 1 
       15 33100 2 2  39 ALA C    C -11.294  10.623   0.378 1.00 . B B . 371 ALA C    1 1 
       15 33101 2 2  39 ALA CA   C -10.805  11.922   1.011 1.00 . B B . 371 ALA CA   1 1 
       15 33102 2 2  39 ALA CB   C -10.839  13.045  -0.013 1.00 . B B . 371 ALA CB   1 1 
       15 33103 2 2  39 ALA H    H  -8.717  12.235   1.076 1.00 . B B . 371 ALA H    1 1 
       15 33104 2 2  39 ALA HA   H -11.457  12.188   1.830 1.00 . B B . 371 ALA HA   1 1 
       15 33105 2 2  39 ALA HB1  H -10.202  12.784  -0.849 1.00 . B B . 371 ALA HB1  1 1 
       15 33106 2 2  39 ALA HB2  H -10.483  13.957   0.441 1.00 . B B . 371 ALA HB2  1 1 
       15 33107 2 2  39 ALA HB3  H -11.850  13.186  -0.361 1.00 . B B . 371 ALA HB3  1 1 
       15 33108 2 2  39 ALA N    N  -9.452  11.775   1.530 1.00 . B B . 371 ALA N    1 1 
       15 33109 2 2  39 ALA O    O -12.482  10.293   0.428 1.00 . B B . 371 ALA O    1 1 
       15 33110 2 2  40 TYR C    C  -9.898   7.464  -0.478 1.00 . B B . 372 TYR C    1 1 
       15 33111 2 2  40 TYR CA   C -10.693   8.678  -0.961 1.00 . B B . 372 TYR CA   1 1 
       15 33112 2 2  40 TYR CB   C -10.438   8.918  -2.454 1.00 . B B . 372 TYR CB   1 1 
       15 33113 2 2  40 TYR CD1  C  -7.974   9.424  -2.650 1.00 . B B . 372 TYR CD1  1 1 
       15 33114 2 2  40 TYR CD2  C  -9.518  11.207  -2.978 1.00 . B B . 372 TYR CD2  1 1 
       15 33115 2 2  40 TYR CE1  C  -6.924  10.294  -2.847 1.00 . B B . 372 TYR CE1  1 1 
       15 33116 2 2  40 TYR CE2  C  -8.472  12.082  -3.183 1.00 . B B . 372 TYR CE2  1 1 
       15 33117 2 2  40 TYR CG   C  -9.288   9.864  -2.708 1.00 . B B . 372 TYR CG   1 1 
       15 33118 2 2  40 TYR CZ   C  -7.177  11.621  -3.113 1.00 . B B . 372 TYR CZ   1 1 
       15 33119 2 2  40 TYR H    H  -9.427  10.182  -0.157 1.00 . B B . 372 TYR H    1 1 
       15 33120 2 2  40 TYR HA   H -11.747   8.476  -0.820 1.00 . B B . 372 TYR HA   1 1 
       15 33121 2 2  40 TYR HB2  H -10.206   7.976  -2.930 1.00 . B B . 372 TYR HB2  1 1 
       15 33122 2 2  40 TYR HB3  H -11.325   9.336  -2.903 1.00 . B B . 372 TYR HB3  1 1 
       15 33123 2 2  40 TYR HD1  H  -7.778   8.383  -2.440 1.00 . B B . 372 TYR HD1  1 1 
       15 33124 2 2  40 TYR HD2  H -10.536  11.563  -3.030 1.00 . B B . 372 TYR HD2  1 1 
       15 33125 2 2  40 TYR HE1  H  -5.913   9.931  -2.798 1.00 . B B . 372 TYR HE1  1 1 
       15 33126 2 2  40 TYR HE2  H  -8.672  13.122  -3.392 1.00 . B B . 372 TYR HE2  1 1 
       15 33127 2 2  40 TYR HH   H  -6.360  13.358  -2.926 1.00 . B B . 372 TYR HH   1 1 
       15 33128 2 2  40 TYR N    N -10.363   9.889  -0.212 1.00 . B B . 372 TYR N    1 1 
       15 33129 2 2  40 TYR O    O -10.365   6.336  -0.570 1.00 . B B . 372 TYR O    1 1 
       15 33130 2 2  40 TYR OH   O  -6.128  12.494  -3.302 1.00 . B B . 372 TYR OH   1 1 
       15 33131 2 2  41 ALA C    C  -8.132   6.165   1.914 1.00 . B B . 373 ALA C    1 1 
       15 33132 2 2  41 ALA CA   C  -7.860   6.568   0.470 1.00 . B B . 373 ALA CA   1 1 
       15 33133 2 2  41 ALA CB   C  -6.393   6.912   0.274 1.00 . B B . 373 ALA CB   1 1 
       15 33134 2 2  41 ALA H    H  -8.384   8.606   0.173 1.00 . B B . 373 ALA H    1 1 
       15 33135 2 2  41 ALA HA   H  -8.090   5.723  -0.169 1.00 . B B . 373 ALA HA   1 1 
       15 33136 2 2  41 ALA HB1  H  -6.166   7.837   0.778 1.00 . B B . 373 ALA HB1  1 1 
       15 33137 2 2  41 ALA HB2  H  -6.186   7.020  -0.781 1.00 . B B . 373 ALA HB2  1 1 
       15 33138 2 2  41 ALA HB3  H  -5.781   6.121   0.681 1.00 . B B . 373 ALA HB3  1 1 
       15 33139 2 2  41 ALA N    N  -8.707   7.684   0.055 1.00 . B B . 373 ALA N    1 1 
       15 33140 2 2  41 ALA O    O  -7.417   5.337   2.481 1.00 . B B . 373 ALA O    1 1 
       15 33141 2 2  42 TRP C    C  -9.725   4.913   4.162 1.00 . B B . 374 TRP C    1 1 
       15 33142 2 2  42 TRP CA   C  -9.542   6.426   3.888 1.00 . B B . 374 TRP CA   1 1 
       15 33143 2 2  42 TRP CB   C -10.770   7.237   4.358 1.00 . B B . 374 TRP CB   1 1 
       15 33144 2 2  42 TRP CD1  C -12.251   7.729   2.309 1.00 . B B . 374 TRP CD1  1 1 
       15 33145 2 2  42 TRP CD2  C -13.170   6.328   3.795 1.00 . B B . 374 TRP CD2  1 1 
       15 33146 2 2  42 TRP CE2  C -14.072   6.509   2.730 1.00 . B B . 374 TRP CE2  1 1 
       15 33147 2 2  42 TRP CE3  C -13.535   5.486   4.851 1.00 . B B . 374 TRP CE3  1 1 
       15 33148 2 2  42 TRP CG   C -12.002   7.109   3.503 1.00 . B B . 374 TRP CG   1 1 
       15 33149 2 2  42 TRP CH2  C -15.646   5.065   3.737 1.00 . B B . 374 TRP CH2  1 1 
       15 33150 2 2  42 TRP CZ2  C -15.315   5.884   2.693 1.00 . B B . 374 TRP CZ2  1 1 
       15 33151 2 2  42 TRP CZ3  C -14.769   4.865   4.812 1.00 . B B . 374 TRP CZ3  1 1 
       15 33152 2 2  42 TRP H    H  -9.736   7.366   1.994 1.00 . B B . 374 TRP H    1 1 
       15 33153 2 2  42 TRP HA   H  -8.699   6.749   4.482 1.00 . B B . 374 TRP HA   1 1 
       15 33154 2 2  42 TRP HB2  H -11.036   6.913   5.352 1.00 . B B . 374 TRP HB2  1 1 
       15 33155 2 2  42 TRP HB3  H -10.499   8.283   4.398 1.00 . B B . 374 TRP HB3  1 1 
       15 33156 2 2  42 TRP HD1  H -11.561   8.397   1.813 1.00 . B B . 374 TRP HD1  1 1 
       15 33157 2 2  42 TRP HE1  H -13.888   7.675   0.996 1.00 . B B . 374 TRP HE1  1 1 
       15 33158 2 2  42 TRP HE3  H -12.871   5.319   5.686 1.00 . B B . 374 TRP HE3  1 1 
       15 33159 2 2  42 TRP HH2  H -16.603   4.562   3.747 1.00 . B B . 374 TRP HH2  1 1 
       15 33160 2 2  42 TRP HZ2  H -16.002   6.026   1.872 1.00 . B B . 374 TRP HZ2  1 1 
       15 33161 2 2  42 TRP HZ3  H -15.067   4.213   5.621 1.00 . B B . 374 TRP HZ3  1 1 
       15 33162 2 2  42 TRP N    N  -9.189   6.727   2.502 1.00 . B B . 374 TRP N    1 1 
       15 33163 2 2  42 TRP NE1  N -13.488   7.368   1.837 1.00 . B B . 374 TRP NE1  1 1 
       15 33164 2 2  42 TRP O    O  -9.354   4.453   5.243 1.00 . B B . 374 TRP O    1 1 
       15 33165 2 2  43 PRO C    C  -9.020   1.940   3.497 1.00 . B B . 375 PRO C    1 1 
       15 33166 2 2  43 PRO CA   C -10.384   2.643   3.447 1.00 . B B . 375 PRO CA   1 1 
       15 33167 2 2  43 PRO CB   C -11.196   2.133   2.249 1.00 . B B . 375 PRO CB   1 1 
       15 33168 2 2  43 PRO CD   C -10.973   4.495   1.978 1.00 . B B . 375 PRO CD   1 1 
       15 33169 2 2  43 PRO CG   C -11.117   3.209   1.223 1.00 . B B . 375 PRO CG   1 1 
       15 33170 2 2  43 PRO HA   H -10.923   2.419   4.359 1.00 . B B . 375 PRO HA   1 1 
       15 33171 2 2  43 PRO HB2  H -10.761   1.212   1.886 1.00 . B B . 375 PRO HB2  1 1 
       15 33172 2 2  43 PRO HB3  H -12.216   1.956   2.554 1.00 . B B . 375 PRO HB3  1 1 
       15 33173 2 2  43 PRO HD2  H -10.372   5.196   1.416 1.00 . B B . 375 PRO HD2  1 1 
       15 33174 2 2  43 PRO HD3  H -11.946   4.917   2.186 1.00 . B B . 375 PRO HD3  1 1 
       15 33175 2 2  43 PRO HG2  H -10.262   3.051   0.584 1.00 . B B . 375 PRO HG2  1 1 
       15 33176 2 2  43 PRO HG3  H -12.024   3.221   0.636 1.00 . B B . 375 PRO HG3  1 1 
       15 33177 2 2  43 PRO N    N -10.298   4.096   3.234 1.00 . B B . 375 PRO N    1 1 
       15 33178 2 2  43 PRO O    O  -8.907   0.862   4.071 1.00 . B B . 375 PRO O    1 1 
       15 33179 2 2  44 PHE C    C  -5.808   2.299   4.055 1.00 . B B . 376 PHE C    1 1 
       15 33180 2 2  44 PHE CA   C  -6.673   1.919   2.848 1.00 . B B . 376 PHE CA   1 1 
       15 33181 2 2  44 PHE CB   C  -5.944   2.290   1.550 1.00 . B B . 376 PHE CB   1 1 
       15 33182 2 2  44 PHE CD1  C  -6.380   0.712  -0.353 1.00 . B B . 376 PHE CD1  1 1 
       15 33183 2 2  44 PHE CD2  C  -7.682   2.705  -0.218 1.00 . B B . 376 PHE CD2  1 1 
       15 33184 2 2  44 PHE CE1  C  -7.055   0.346  -1.503 1.00 . B B . 376 PHE CE1  1 1 
       15 33185 2 2  44 PHE CE2  C  -8.360   2.343  -1.366 1.00 . B B . 376 PHE CE2  1 1 
       15 33186 2 2  44 PHE CG   C  -6.685   1.894   0.302 1.00 . B B . 376 PHE CG   1 1 
       15 33187 2 2  44 PHE CZ   C  -8.047   1.162  -2.009 1.00 . B B . 376 PHE CZ   1 1 
       15 33188 2 2  44 PHE H    H  -8.129   3.401   2.452 1.00 . B B . 376 PHE H    1 1 
       15 33189 2 2  44 PHE HA   H  -6.820   0.848   2.863 1.00 . B B . 376 PHE HA   1 1 
       15 33190 2 2  44 PHE HB2  H  -5.787   3.359   1.520 1.00 . B B . 376 PHE HB2  1 1 
       15 33191 2 2  44 PHE HB3  H  -4.985   1.795   1.536 1.00 . B B . 376 PHE HB3  1 1 
       15 33192 2 2  44 PHE HD1  H  -5.604   0.071   0.041 1.00 . B B . 376 PHE HD1  1 1 
       15 33193 2 2  44 PHE HD2  H  -7.930   3.628   0.284 1.00 . B B . 376 PHE HD2  1 1 
       15 33194 2 2  44 PHE HE1  H  -6.807  -0.576  -2.006 1.00 . B B . 376 PHE HE1  1 1 
       15 33195 2 2  44 PHE HE2  H  -9.136   2.984  -1.760 1.00 . B B . 376 PHE HE2  1 1 
       15 33196 2 2  44 PHE HZ   H  -8.576   0.879  -2.907 1.00 . B B . 376 PHE HZ   1 1 
       15 33197 2 2  44 PHE N    N  -7.994   2.540   2.894 1.00 . B B . 376 PHE N    1 1 
       15 33198 2 2  44 PHE O    O  -4.915   1.538   4.432 1.00 . B B . 376 PHE O    1 1 
       15 33199 2 2  45 TYR C    C  -5.248   2.899   6.915 1.00 . B B . 377 TYR C    1 1 
       15 33200 2 2  45 TYR CA   C  -5.265   3.935   5.804 1.00 . B B . 377 TYR CA   1 1 
       15 33201 2 2  45 TYR CB   C  -5.816   5.241   6.392 1.00 . B B . 377 TYR CB   1 1 
       15 33202 2 2  45 TYR CD1  C  -5.259   6.440   4.233 1.00 . B B . 377 TYR CD1  1 1 
       15 33203 2 2  45 TYR CD2  C  -5.515   7.731   6.217 1.00 . B B . 377 TYR CD2  1 1 
       15 33204 2 2  45 TYR CE1  C  -5.008   7.590   3.515 1.00 . B B . 377 TYR CE1  1 1 
       15 33205 2 2  45 TYR CE2  C  -5.262   8.885   5.506 1.00 . B B . 377 TYR CE2  1 1 
       15 33206 2 2  45 TYR CG   C  -5.517   6.489   5.595 1.00 . B B . 377 TYR CG   1 1 
       15 33207 2 2  45 TYR CZ   C  -5.012   8.810   4.155 1.00 . B B . 377 TYR CZ   1 1 
       15 33208 2 2  45 TYR H    H  -6.796   4.033   4.319 1.00 . B B . 377 TYR H    1 1 
       15 33209 2 2  45 TYR HA   H  -4.255   4.101   5.462 1.00 . B B . 377 TYR HA   1 1 
       15 33210 2 2  45 TYR HB2  H  -6.888   5.159   6.472 1.00 . B B . 377 TYR HB2  1 1 
       15 33211 2 2  45 TYR HB3  H  -5.400   5.378   7.386 1.00 . B B . 377 TYR HB3  1 1 
       15 33212 2 2  45 TYR HD1  H  -5.254   5.481   3.733 1.00 . B B . 377 TYR HD1  1 1 
       15 33213 2 2  45 TYR HD2  H  -5.708   7.785   7.279 1.00 . B B . 377 TYR HD2  1 1 
       15 33214 2 2  45 TYR HE1  H  -4.808   7.532   2.455 1.00 . B B . 377 TYR HE1  1 1 
       15 33215 2 2  45 TYR HE2  H  -5.263   9.841   6.008 1.00 . B B . 377 TYR HE2  1 1 
       15 33216 2 2  45 TYR HH   H  -4.165  10.522   3.929 1.00 . B B . 377 TYR HH   1 1 
       15 33217 2 2  45 TYR N    N  -6.067   3.470   4.658 1.00 . B B . 377 TYR N    1 1 
       15 33218 2 2  45 TYR O    O  -4.201   2.598   7.484 1.00 . B B . 377 TYR O    1 1 
       15 33219 2 2  45 TYR OH   O  -4.771   9.959   3.440 1.00 . B B . 377 TYR OH   1 1 
       15 33220 2 2  46 LYS C    C  -7.237   0.130   7.710 1.00 . B B . 378 LYS C    1 1 
       15 33221 2 2  46 LYS CA   C  -6.564   1.378   8.263 1.00 . B B . 378 LYS CA   1 1 
       15 33222 2 2  46 LYS CB   C  -7.397   1.975   9.408 1.00 . B B . 378 LYS CB   1 1 
       15 33223 2 2  46 LYS CD   C  -8.923   3.884   8.692 1.00 . B B . 378 LYS CD   1 1 
       15 33224 2 2  46 LYS CE   C -10.371   4.279   8.437 1.00 . B B . 378 LYS CE   1 1 
       15 33225 2 2  46 LYS CG   C  -8.810   2.395   9.011 1.00 . B B . 378 LYS CG   1 1 
       15 33226 2 2  46 LYS H    H  -7.201   2.598   6.679 1.00 . B B . 378 LYS H    1 1 
       15 33227 2 2  46 LYS HA   H  -5.581   1.116   8.631 1.00 . B B . 378 LYS HA   1 1 
       15 33228 2 2  46 LYS HB2  H  -7.476   1.241  10.194 1.00 . B B . 378 LYS HB2  1 1 
       15 33229 2 2  46 LYS HB3  H  -6.883   2.843   9.790 1.00 . B B . 378 LYS HB3  1 1 
       15 33230 2 2  46 LYS HD2  H  -8.551   4.463   9.527 1.00 . B B . 378 LYS HD2  1 1 
       15 33231 2 2  46 LYS HD3  H  -8.340   4.101   7.809 1.00 . B B . 378 LYS HD3  1 1 
       15 33232 2 2  46 LYS HE2  H -10.949   4.053   9.320 1.00 . B B . 378 LYS HE2  1 1 
       15 33233 2 2  46 LYS HE3  H -10.421   5.343   8.237 1.00 . B B . 378 LYS HE3  1 1 
       15 33234 2 2  46 LYS HG2  H  -9.102   1.834   8.137 1.00 . B B . 378 LYS HG2  1 1 
       15 33235 2 2  46 LYS HG3  H  -9.478   2.160   9.820 1.00 . B B . 378 LYS HG3  1 1 
       15 33236 2 2  46 LYS HZ1  H -11.942   3.823   7.146 1.00 . B B . 378 LYS HZ1  1 1 
       15 33237 2 2  46 LYS HZ2  H -10.914   2.519   7.460 1.00 . B B . 378 LYS HZ2  1 1 
       15 33238 2 2  46 LYS HZ3  H -10.413   3.756   6.419 1.00 . B B . 378 LYS HZ3  1 1 
       15 33239 2 2  46 LYS N    N  -6.413   2.349   7.202 1.00 . B B . 378 LYS N    1 1 
       15 33240 2 2  46 LYS NZ   N -10.951   3.543   7.285 1.00 . B B . 378 LYS NZ   1 1 
       15 33241 2 2  46 LYS O    O  -7.992   0.223   6.743 1.00 . B B . 378 LYS O    1 1 
       15 33242 2 2  47 PRO C    C  -9.070  -2.177   7.660 1.00 . B B . 379 PRO C    1 1 
       15 33243 2 2  47 PRO CA   C  -7.571  -2.315   7.900 1.00 . B B . 379 PRO CA   1 1 
       15 33244 2 2  47 PRO CB   C  -7.311  -3.242   9.105 1.00 . B B . 379 PRO CB   1 1 
       15 33245 2 2  47 PRO CD   C  -6.006  -1.256   9.397 1.00 . B B . 379 PRO CD   1 1 
       15 33246 2 2  47 PRO CG   C  -6.628  -2.399  10.140 1.00 . B B . 379 PRO CG   1 1 
       15 33247 2 2  47 PRO HA   H  -7.102  -2.726   7.019 1.00 . B B . 379 PRO HA   1 1 
       15 33248 2 2  47 PRO HB2  H  -8.252  -3.624   9.472 1.00 . B B . 379 PRO HB2  1 1 
       15 33249 2 2  47 PRO HB3  H  -6.686  -4.065   8.795 1.00 . B B . 379 PRO HB3  1 1 
       15 33250 2 2  47 PRO HD2  H  -5.937  -0.382  10.028 1.00 . B B . 379 PRO HD2  1 1 
       15 33251 2 2  47 PRO HD3  H  -5.030  -1.540   9.020 1.00 . B B . 379 PRO HD3  1 1 
       15 33252 2 2  47 PRO HG2  H  -7.348  -2.032  10.859 1.00 . B B . 379 PRO HG2  1 1 
       15 33253 2 2  47 PRO HG3  H  -5.865  -2.979  10.637 1.00 . B B . 379 PRO HG3  1 1 
       15 33254 2 2  47 PRO N    N  -6.954  -1.049   8.298 1.00 . B B . 379 PRO N    1 1 
       15 33255 2 2  47 PRO O    O  -9.782  -1.576   8.472 1.00 . B B . 379 PRO O    1 1 
       15 33256 2 2  48 VAL C    C -11.747  -3.288   7.390 1.00 . B B . 380 VAL C    1 1 
       15 33257 2 2  48 VAL CA   C -10.961  -2.704   6.224 1.00 . B B . 380 VAL CA   1 1 
       15 33258 2 2  48 VAL CB   C -11.292  -3.490   4.918 1.00 . B B . 380 VAL CB   1 1 
       15 33259 2 2  48 VAL CG1  C -10.124  -4.362   4.486 1.00 . B B . 380 VAL CG1  1 1 
       15 33260 2 2  48 VAL CG2  C -12.557  -4.336   5.082 1.00 . B B . 380 VAL CG2  1 1 
       15 33261 2 2  48 VAL H    H  -8.911  -3.082   5.879 1.00 . B B . 380 VAL H    1 1 
       15 33262 2 2  48 VAL HA   H -11.264  -1.678   6.082 1.00 . B B . 380 VAL HA   1 1 
       15 33263 2 2  48 VAL HB   H -11.474  -2.770   4.134 1.00 . B B . 380 VAL HB   1 1 
       15 33264 2 2  48 VAL HG11 H  -9.349  -3.736   4.070 1.00 . B B . 380 VAL HG11 1 1 
       15 33265 2 2  48 VAL HG12 H -10.458  -5.068   3.741 1.00 . B B . 380 VAL HG12 1 1 
       15 33266 2 2  48 VAL HG13 H  -9.737  -4.896   5.342 1.00 . B B . 380 VAL HG13 1 1 
       15 33267 2 2  48 VAL HG21 H -12.787  -4.838   4.156 1.00 . B B . 380 VAL HG21 1 1 
       15 33268 2 2  48 VAL HG22 H -13.384  -3.698   5.357 1.00 . B B . 380 VAL HG22 1 1 
       15 33269 2 2  48 VAL HG23 H -12.399  -5.071   5.858 1.00 . B B . 380 VAL HG23 1 1 
       15 33270 2 2  48 VAL N    N  -9.538  -2.701   6.527 1.00 . B B . 380 VAL N    1 1 
       15 33271 2 2  48 VAL O    O -11.418  -4.364   7.900 1.00 . B B . 380 VAL O    1 1 
       15 33272 2 2  49 ASP C    C -14.540  -4.125   8.240 1.00 . B B . 381 ASP C    1 1 
       15 33273 2 2  49 ASP CA   C -13.648  -3.069   8.858 1.00 . B B . 381 ASP CA   1 1 
       15 33274 2 2  49 ASP CB   C -14.475  -1.946   9.492 1.00 . B B . 381 ASP CB   1 1 
       15 33275 2 2  49 ASP CG   C -15.227  -2.412  10.724 1.00 . B B . 381 ASP CG   1 1 
       15 33276 2 2  49 ASP H    H -12.900  -1.657   7.476 1.00 . B B . 381 ASP H    1 1 
       15 33277 2 2  49 ASP HA   H -13.047  -3.551   9.618 1.00 . B B . 381 ASP HA   1 1 
       15 33278 2 2  49 ASP HB2  H -13.817  -1.137   9.780 1.00 . B B . 381 ASP HB2  1 1 
       15 33279 2 2  49 ASP HB3  H -15.190  -1.580   8.770 1.00 . B B . 381 ASP HB3  1 1 
       15 33280 2 2  49 ASP N    N -12.756  -2.557   7.837 1.00 . B B . 381 ASP N    1 1 
       15 33281 2 2  49 ASP O    O -15.583  -3.832   7.658 1.00 . B B . 381 ASP O    1 1 
       15 33282 2 2  49 ASP OD1  O -14.621  -2.444  11.818 1.00 . B B . 381 ASP OD1  1 1 
       15 33283 2 2  49 ASP OD2  O -16.427  -2.734  10.612 1.00 . B B . 381 ASP OD2  1 1 
       15 33284 2 2  50 VAL C    C -16.201  -6.548   8.092 1.00 . B B . 382 VAL C    1 1 
       15 33285 2 2  50 VAL CA   C -14.717  -6.529   7.803 1.00 . B B . 382 VAL CA   1 1 
       15 33286 2 2  50 VAL CB   C -14.059  -7.792   8.396 1.00 . B B . 382 VAL CB   1 1 
       15 33287 2 2  50 VAL CG1  C -15.017  -8.953   8.417 1.00 . B B . 382 VAL CG1  1 1 
       15 33288 2 2  50 VAL CG2  C -12.880  -8.193   7.563 1.00 . B B . 382 VAL CG2  1 1 
       15 33289 2 2  50 VAL H    H -13.224  -5.478   8.838 1.00 . B B . 382 VAL H    1 1 
       15 33290 2 2  50 VAL HA   H -14.569  -6.538   6.731 1.00 . B B . 382 VAL HA   1 1 
       15 33291 2 2  50 VAL HB   H -13.722  -7.589   9.400 1.00 . B B . 382 VAL HB   1 1 
       15 33292 2 2  50 VAL HG11 H -15.073  -9.339   7.423 1.00 . B B . 382 VAL HG11 1 1 
       15 33293 2 2  50 VAL HG12 H -15.993  -8.618   8.736 1.00 . B B . 382 VAL HG12 1 1 
       15 33294 2 2  50 VAL HG13 H -14.653  -9.718   9.085 1.00 . B B . 382 VAL HG13 1 1 
       15 33295 2 2  50 VAL HG21 H -13.243  -8.822   6.762 1.00 . B B . 382 VAL HG21 1 1 
       15 33296 2 2  50 VAL HG22 H -12.173  -8.740   8.169 1.00 . B B . 382 VAL HG22 1 1 
       15 33297 2 2  50 VAL HG23 H -12.407  -7.315   7.150 1.00 . B B . 382 VAL HG23 1 1 
       15 33298 2 2  50 VAL N    N -14.067  -5.353   8.353 1.00 . B B . 382 VAL N    1 1 
       15 33299 2 2  50 VAL O    O -17.016  -6.833   7.209 1.00 . B B . 382 VAL O    1 1 
       15 33300 2 2  51 GLU C    C -18.834  -5.314   9.194 1.00 . B B . 383 GLU C    1 1 
       15 33301 2 2  51 GLU CA   C -17.905  -6.387   9.767 1.00 . B B . 383 GLU CA   1 1 
       15 33302 2 2  51 GLU CB   C -17.959  -6.363  11.293 1.00 . B B . 383 GLU CB   1 1 
       15 33303 2 2  51 GLU CD   C -17.641  -8.855  11.585 1.00 . B B . 383 GLU CD   1 1 
       15 33304 2 2  51 GLU CG   C -17.154  -7.470  11.958 1.00 . B B . 383 GLU CG   1 1 
       15 33305 2 2  51 GLU H    H -15.879  -5.824   9.918 1.00 . B B . 383 GLU H    1 1 
       15 33306 2 2  51 GLU HA   H -18.220  -7.358   9.413 1.00 . B B . 383 GLU HA   1 1 
       15 33307 2 2  51 GLU HB2  H -17.576  -5.415  11.636 1.00 . B B . 383 GLU HB2  1 1 
       15 33308 2 2  51 GLU HB3  H -18.988  -6.459  11.605 1.00 . B B . 383 GLU HB3  1 1 
       15 33309 2 2  51 GLU HG2  H -16.122  -7.377  11.658 1.00 . B B . 383 GLU HG2  1 1 
       15 33310 2 2  51 GLU HG3  H -17.228  -7.355  13.030 1.00 . B B . 383 GLU HG3  1 1 
       15 33311 2 2  51 GLU N    N -16.550  -6.209   9.314 1.00 . B B . 383 GLU N    1 1 
       15 33312 2 2  51 GLU O    O -20.053  -5.482   9.180 1.00 . B B . 383 GLU O    1 1 
       15 33313 2 2  51 GLU OE1  O -18.861  -9.112  11.700 1.00 . B B . 383 GLU OE1  1 1 
       15 33314 2 2  51 GLU OE2  O -16.808  -9.699  11.194 1.00 . B B . 383 GLU OE2  1 1 
       15 33315 2 2  52 ALA C    C -19.698  -3.435   6.881 1.00 . B B . 384 ALA C    1 1 
       15 33316 2 2  52 ALA CA   C -19.027  -3.094   8.206 1.00 . B B . 384 ALA CA   1 1 
       15 33317 2 2  52 ALA CB   C -18.142  -1.868   8.051 1.00 . B B . 384 ALA CB   1 1 
       15 33318 2 2  52 ALA H    H -17.272  -4.162   8.719 1.00 . B B . 384 ALA H    1 1 
       15 33319 2 2  52 ALA HA   H -19.792  -2.863   8.933 1.00 . B B . 384 ALA HA   1 1 
       15 33320 2 2  52 ALA HB1  H -17.608  -1.693   8.975 1.00 . B B . 384 ALA HB1  1 1 
       15 33321 2 2  52 ALA HB2  H -18.754  -1.007   7.819 1.00 . B B . 384 ALA HB2  1 1 
       15 33322 2 2  52 ALA HB3  H -17.435  -2.032   7.252 1.00 . B B . 384 ALA HB3  1 1 
       15 33323 2 2  52 ALA N    N -18.251  -4.218   8.720 1.00 . B B . 384 ALA N    1 1 
       15 33324 2 2  52 ALA O    O -20.886  -3.169   6.693 1.00 . B B . 384 ALA O    1 1 
       15 33325 2 2  53 LEU C    C -19.910  -5.867   4.693 1.00 . B B . 385 LEU C    1 1 
       15 33326 2 2  53 LEU CA   C -19.497  -4.401   4.667 1.00 . B B . 385 LEU CA   1 1 
       15 33327 2 2  53 LEU CB   C -18.505  -4.161   3.516 1.00 . B B . 385 LEU CB   1 1 
       15 33328 2 2  53 LEU CD1  C -16.198  -3.691   4.402 1.00 . B B . 385 LEU CD1  1 1 
       15 33329 2 2  53 LEU CD2  C -17.062  -2.396   2.438 1.00 . B B . 385 LEU CD2  1 1 
       15 33330 2 2  53 LEU CG   C -17.432  -3.084   3.746 1.00 . B B . 385 LEU CG   1 1 
       15 33331 2 2  53 LEU H    H -17.996  -4.195   6.154 1.00 . B B . 385 LEU H    1 1 
       15 33332 2 2  53 LEU HA   H -20.379  -3.802   4.502 1.00 . B B . 385 LEU HA   1 1 
       15 33333 2 2  53 LEU HB2  H -18.007  -5.093   3.311 1.00 . B B . 385 LEU HB2  1 1 
       15 33334 2 2  53 LEU HB3  H -19.072  -3.883   2.640 1.00 . B B . 385 LEU HB3  1 1 
       15 33335 2 2  53 LEU HD11 H -15.402  -2.961   4.428 1.00 . B B . 385 LEU HD11 1 1 
       15 33336 2 2  53 LEU HD12 H -15.878  -4.551   3.834 1.00 . B B . 385 LEU HD12 1 1 
       15 33337 2 2  53 LEU HD13 H -16.439  -3.997   5.409 1.00 . B B . 385 LEU HD13 1 1 
       15 33338 2 2  53 LEU HD21 H -16.524  -3.080   1.797 1.00 . B B . 385 LEU HD21 1 1 
       15 33339 2 2  53 LEU HD22 H -16.441  -1.538   2.648 1.00 . B B . 385 LEU HD22 1 1 
       15 33340 2 2  53 LEU HD23 H -17.963  -2.070   1.938 1.00 . B B . 385 LEU HD23 1 1 
       15 33341 2 2  53 LEU HG   H -17.821  -2.334   4.416 1.00 . B B . 385 LEU HG   1 1 
       15 33342 2 2  53 LEU N    N -18.941  -4.018   5.960 1.00 . B B . 385 LEU N    1 1 
       15 33343 2 2  53 LEU O    O -20.563  -6.363   3.776 1.00 . B B . 385 LEU O    1 1 
       15 33344 2 2  54 GLY C    C -19.166  -8.869   5.006 1.00 . B B . 386 GLY C    1 1 
       15 33345 2 2  54 GLY CA   C -19.891  -7.936   5.949 1.00 . B B . 386 GLY CA   1 1 
       15 33346 2 2  54 GLY H    H -18.958  -6.107   6.434 1.00 . B B . 386 GLY H    1 1 
       15 33347 2 2  54 GLY HA2  H -19.664  -8.225   6.966 1.00 . B B . 386 GLY HA2  1 1 
       15 33348 2 2  54 GLY HA3  H -20.953  -8.034   5.788 1.00 . B B . 386 GLY HA3  1 1 
       15 33349 2 2  54 GLY N    N -19.515  -6.552   5.763 1.00 . B B . 386 GLY N    1 1 
       15 33350 2 2  54 GLY O    O -19.780  -9.758   4.413 1.00 . B B . 386 GLY O    1 1 
       15 33351 2 2  55 LEU C    C -16.742 -10.827   4.682 1.00 . B B . 387 LEU C    1 1 
       15 33352 2 2  55 LEU CA   C -17.070  -9.518   3.974 1.00 . B B . 387 LEU CA   1 1 
       15 33353 2 2  55 LEU CB   C -15.770  -8.821   3.558 1.00 . B B . 387 LEU CB   1 1 
       15 33354 2 2  55 LEU CD1  C -14.473  -6.792   2.969 1.00 . B B . 387 LEU CD1  1 1 
       15 33355 2 2  55 LEU CD2  C -16.828  -7.038   2.146 1.00 . B B . 387 LEU CD2  1 1 
       15 33356 2 2  55 LEU CG   C -15.860  -7.328   3.283 1.00 . B B . 387 LEU CG   1 1 
       15 33357 2 2  55 LEU H    H -17.422  -7.961   5.369 1.00 . B B . 387 LEU H    1 1 
       15 33358 2 2  55 LEU HA   H -17.661  -9.731   3.095 1.00 . B B . 387 LEU HA   1 1 
       15 33359 2 2  55 LEU HB2  H -15.049  -8.963   4.334 1.00 . B B . 387 LEU HB2  1 1 
       15 33360 2 2  55 LEU HB3  H -15.404  -9.302   2.663 1.00 . B B . 387 LEU HB3  1 1 
       15 33361 2 2  55 LEU HD11 H -14.461  -5.721   3.079 1.00 . B B . 387 LEU HD11 1 1 
       15 33362 2 2  55 LEU HD12 H -14.208  -7.053   1.955 1.00 . B B . 387 LEU HD12 1 1 
       15 33363 2 2  55 LEU HD13 H -13.757  -7.230   3.650 1.00 . B B . 387 LEU HD13 1 1 
       15 33364 2 2  55 LEU HD21 H -16.495  -7.534   1.248 1.00 . B B . 387 LEU HD21 1 1 
       15 33365 2 2  55 LEU HD22 H -16.868  -5.975   1.977 1.00 . B B . 387 LEU HD22 1 1 
       15 33366 2 2  55 LEU HD23 H -17.811  -7.397   2.412 1.00 . B B . 387 LEU HD23 1 1 
       15 33367 2 2  55 LEU HG   H -16.219  -6.825   4.171 1.00 . B B . 387 LEU HG   1 1 
       15 33368 2 2  55 LEU N    N -17.862  -8.676   4.860 1.00 . B B . 387 LEU N    1 1 
       15 33369 2 2  55 LEU O    O -15.724 -10.939   5.369 1.00 . B B . 387 LEU O    1 1 
       15 33370 2 2  56 HIS C    C -16.493 -13.998   4.568 1.00 . B B . 388 HIS C    1 1 
       15 33371 2 2  56 HIS CA   C -17.475 -13.060   5.259 1.00 . B B . 388 HIS CA   1 1 
       15 33372 2 2  56 HIS CB   C -18.838 -13.741   5.426 1.00 . B B . 388 HIS CB   1 1 
       15 33373 2 2  56 HIS CD2  C -18.375 -16.139   6.334 1.00 . B B . 388 HIS CD2  1 1 
       15 33374 2 2  56 HIS CE1  C -19.274 -15.905   8.315 1.00 . B B . 388 HIS CE1  1 1 
       15 33375 2 2  56 HIS CG   C -18.843 -14.870   6.419 1.00 . B B . 388 HIS CG   1 1 
       15 33376 2 2  56 HIS H    H -18.366 -11.693   3.908 1.00 . B B . 388 HIS H    1 1 
       15 33377 2 2  56 HIS HA   H -17.083 -12.813   6.237 1.00 . B B . 388 HIS HA   1 1 
       15 33378 2 2  56 HIS HB2  H -19.558 -13.008   5.756 1.00 . B B . 388 HIS HB2  1 1 
       15 33379 2 2  56 HIS HB3  H -19.151 -14.138   4.471 1.00 . B B . 388 HIS HB3  1 1 
       15 33380 2 2  56 HIS HD1  H -19.823 -13.950   8.046 1.00 . B B . 388 HIS HD1  1 1 
       15 33381 2 2  56 HIS HD2  H -17.868 -16.578   5.488 1.00 . B B . 388 HIS HD2  1 1 
       15 33382 2 2  56 HIS HE1  H -19.619 -16.111   9.317 1.00 . B B . 388 HIS HE1  1 1 
       15 33383 2 2  56 HIS HE2  H -18.489 -17.705   7.728 1.00 . B B . 388 HIS HE2  1 1 
       15 33384 2 2  56 HIS N    N -17.613 -11.812   4.525 1.00 . B B . 388 HIS N    1 1 
       15 33385 2 2  56 HIS ND1  N -19.399 -14.758   7.675 1.00 . B B . 388 HIS ND1  1 1 
       15 33386 2 2  56 HIS NE2  N -18.657 -16.758   7.522 1.00 . B B . 388 HIS NE2  1 1 
       15 33387 2 2  56 HIS O    O -15.810 -14.778   5.226 1.00 . B B . 388 HIS O    1 1 
       15 33388 2 2  57 ASP C    C -14.141 -13.973   2.334 1.00 . B B . 389 ASP C    1 1 
       15 33389 2 2  57 ASP CA   C -15.434 -14.749   2.510 1.00 . B B . 389 ASP CA   1 1 
       15 33390 2 2  57 ASP CB   C -15.955 -15.284   1.149 1.00 . B B . 389 ASP CB   1 1 
       15 33391 2 2  57 ASP CG   C -16.789 -14.293   0.366 1.00 . B B . 389 ASP CG   1 1 
       15 33392 2 2  57 ASP H    H -16.942 -13.237   2.768 1.00 . B B . 389 ASP H    1 1 
       15 33393 2 2  57 ASP HA   H -15.217 -15.596   3.147 1.00 . B B . 389 ASP HA   1 1 
       15 33394 2 2  57 ASP HB2  H -15.098 -15.530   0.541 1.00 . B B . 389 ASP HB2  1 1 
       15 33395 2 2  57 ASP HB3  H -16.535 -16.194   1.299 1.00 . B B . 389 ASP HB3  1 1 
       15 33396 2 2  57 ASP N    N -16.398 -13.911   3.247 1.00 . B B . 389 ASP N    1 1 
       15 33397 2 2  57 ASP O    O -13.612 -13.814   1.236 1.00 . B B . 389 ASP O    1 1 
       15 33398 2 2  57 ASP OD1  O -16.475 -14.059  -0.820 1.00 . B B . 389 ASP OD1  1 1 
       15 33399 2 2  57 ASP OD2  O -17.767 -13.748   0.917 1.00 . B B . 389 ASP OD2  1 1 
       15 33400 2 2  58 TYR C    C -11.215 -13.511   3.235 1.00 . B B . 390 TYR C    1 1 
       15 33401 2 2  58 TYR CA   C -12.456 -12.687   3.553 1.00 . B B . 390 TYR CA   1 1 
       15 33402 2 2  58 TYR CB   C -12.380 -12.151   4.982 1.00 . B B . 390 TYR CB   1 1 
       15 33403 2 2  58 TYR CD1  C -11.308  -9.838   5.108 1.00 . B B . 390 TYR CD1  1 1 
       15 33404 2 2  58 TYR CD2  C -10.034 -11.716   5.831 1.00 . B B . 390 TYR CD2  1 1 
       15 33405 2 2  58 TYR CE1  C -10.264  -8.993   5.440 1.00 . B B . 390 TYR CE1  1 1 
       15 33406 2 2  58 TYR CE2  C  -8.983 -10.879   6.157 1.00 . B B . 390 TYR CE2  1 1 
       15 33407 2 2  58 TYR CG   C -11.215 -11.215   5.295 1.00 . B B . 390 TYR CG   1 1 
       15 33408 2 2  58 TYR CZ   C  -9.102  -9.520   5.961 1.00 . B B . 390 TYR CZ   1 1 
       15 33409 2 2  58 TYR H    H -14.113 -13.746   4.300 1.00 . B B . 390 TYR H    1 1 
       15 33410 2 2  58 TYR HA   H -12.546 -11.863   2.853 1.00 . B B . 390 TYR HA   1 1 
       15 33411 2 2  58 TYR HB2  H -13.301 -11.647   5.215 1.00 . B B . 390 TYR HB2  1 1 
       15 33412 2 2  58 TYR HB3  H -12.297 -12.993   5.637 1.00 . B B . 390 TYR HB3  1 1 
       15 33413 2 2  58 TYR HD1  H -12.203  -9.426   4.691 1.00 . B B . 390 TYR HD1  1 1 
       15 33414 2 2  58 TYR HD2  H  -9.938 -12.780   5.984 1.00 . B B . 390 TYR HD2  1 1 
       15 33415 2 2  58 TYR HE1  H -10.367  -7.922   5.299 1.00 . B B . 390 TYR HE1  1 1 
       15 33416 2 2  58 TYR HE2  H  -8.072 -11.292   6.564 1.00 . B B . 390 TYR HE2  1 1 
       15 33417 2 2  58 TYR HH   H  -7.225  -9.134   6.131 1.00 . B B . 390 TYR HH   1 1 
       15 33418 2 2  58 TYR N    N -13.648 -13.511   3.466 1.00 . B B . 390 TYR N    1 1 
       15 33419 2 2  58 TYR O    O -10.505 -13.240   2.269 1.00 . B B . 390 TYR O    1 1 
       15 33420 2 2  58 TYR OH   O  -8.060  -8.685   6.299 1.00 . B B . 390 TYR OH   1 1 
       15 33421 2 2  59 CYS C    C  -9.885 -16.282   2.704 1.00 . B B . 391 CYS C    1 1 
       15 33422 2 2  59 CYS CA   C  -9.792 -15.369   3.923 1.00 . B B . 391 CYS CA   1 1 
       15 33423 2 2  59 CYS CB   C  -9.605 -16.202   5.196 1.00 . B B . 391 CYS CB   1 1 
       15 33424 2 2  59 CYS H    H -11.639 -14.750   4.744 1.00 . B B . 391 CYS H    1 1 
       15 33425 2 2  59 CYS HA   H  -8.941 -14.715   3.804 1.00 . B B . 391 CYS HA   1 1 
       15 33426 2 2  59 CYS HB2  H  -9.573 -15.539   6.048 1.00 . B B . 391 CYS HB2  1 1 
       15 33427 2 2  59 CYS HB3  H -10.444 -16.875   5.301 1.00 . B B . 391 CYS HB3  1 1 
       15 33428 2 2  59 CYS HG   H  -7.061 -16.367   5.162 1.00 . B B . 391 CYS HG   1 1 
       15 33429 2 2  59 CYS N    N -10.984 -14.540   4.044 1.00 . B B . 391 CYS N    1 1 
       15 33430 2 2  59 CYS O    O  -8.902 -16.894   2.296 1.00 . B B . 391 CYS O    1 1 
       15 33431 2 2  59 CYS SG   S  -8.096 -17.197   5.222 1.00 . B B . 391 CYS SG   1 1 
       15 33432 2 2  60 ASP C    C -10.619 -16.556  -0.263 1.00 . B B . 392 ASP C    1 1 
       15 33433 2 2  60 ASP CA   C -11.293 -17.181   0.943 1.00 . B B . 392 ASP CA   1 1 
       15 33434 2 2  60 ASP CB   C -12.790 -17.315   0.673 1.00 . B B . 392 ASP CB   1 1 
       15 33435 2 2  60 ASP CG   C -13.101 -18.368  -0.371 1.00 . B B . 392 ASP CG   1 1 
       15 33436 2 2  60 ASP H    H -11.826 -15.890   2.525 1.00 . B B . 392 ASP H    1 1 
       15 33437 2 2  60 ASP HA   H -10.866 -18.159   1.116 1.00 . B B . 392 ASP HA   1 1 
       15 33438 2 2  60 ASP HB2  H -13.290 -17.563   1.581 1.00 . B B . 392 ASP HB2  1 1 
       15 33439 2 2  60 ASP HB3  H -13.173 -16.373   0.326 1.00 . B B . 392 ASP HB3  1 1 
       15 33440 2 2  60 ASP N    N -11.073 -16.371   2.131 1.00 . B B . 392 ASP N    1 1 
       15 33441 2 2  60 ASP O    O  -9.990 -17.246  -1.066 1.00 . B B . 392 ASP O    1 1 
       15 33442 2 2  60 ASP OD1  O -13.745 -18.034  -1.389 1.00 . B B . 392 ASP OD1  1 1 
       15 33443 2 2  60 ASP OD2  O -12.698 -19.535  -0.180 1.00 . B B . 392 ASP OD2  1 1 
       15 33444 2 2  61 ILE C    C  -8.839 -13.895  -1.055 1.00 . B B . 393 ILE C    1 1 
       15 33445 2 2  61 ILE CA   C -10.155 -14.535  -1.492 1.00 . B B . 393 ILE CA   1 1 
       15 33446 2 2  61 ILE CB   C -11.078 -13.415  -2.044 1.00 . B B . 393 ILE CB   1 1 
       15 33447 2 2  61 ILE CD1  C -13.340 -14.572  -1.812 1.00 . B B . 393 ILE CD1  1 1 
       15 33448 2 2  61 ILE CG1  C -12.331 -13.952  -2.751 1.00 . B B . 393 ILE CG1  1 1 
       15 33449 2 2  61 ILE CG2  C -10.290 -12.542  -2.982 1.00 . B B . 393 ILE CG2  1 1 
       15 33450 2 2  61 ILE H    H -11.246 -14.749   0.300 1.00 . B B . 393 ILE H    1 1 
       15 33451 2 2  61 ILE HA   H  -9.955 -15.247  -2.282 1.00 . B B . 393 ILE HA   1 1 
       15 33452 2 2  61 ILE HB   H -11.385 -12.802  -1.208 1.00 . B B . 393 ILE HB   1 1 
       15 33453 2 2  61 ILE HD11 H -13.589 -13.857  -1.028 1.00 . B B . 393 ILE HD11 1 1 
       15 33454 2 2  61 ILE HD12 H -12.919 -15.461  -1.370 1.00 . B B . 393 ILE HD12 1 1 
       15 33455 2 2  61 ILE HD13 H -14.233 -14.830  -2.360 1.00 . B B . 393 ILE HD13 1 1 
       15 33456 2 2  61 ILE HG12 H -12.822 -13.133  -3.260 1.00 . B B . 393 ILE HG12 1 1 
       15 33457 2 2  61 ILE HG13 H -12.042 -14.695  -3.483 1.00 . B B . 393 ILE HG13 1 1 
       15 33458 2 2  61 ILE HG21 H  -9.396 -12.233  -2.472 1.00 . B B . 393 ILE HG21 1 1 
       15 33459 2 2  61 ILE HG22 H -10.876 -11.679  -3.256 1.00 . B B . 393 ILE HG22 1 1 
       15 33460 2 2  61 ILE HG23 H -10.027 -13.100  -3.868 1.00 . B B . 393 ILE HG23 1 1 
       15 33461 2 2  61 ILE N    N -10.748 -15.249  -0.383 1.00 . B B . 393 ILE N    1 1 
       15 33462 2 2  61 ILE O    O  -7.791 -14.096  -1.673 1.00 . B B . 393 ILE O    1 1 
       15 33463 2 2  62 ILE C    C  -6.857 -13.264   1.344 1.00 . B B . 394 ILE C    1 1 
       15 33464 2 2  62 ILE CA   C  -7.776 -12.368   0.519 1.00 . B B . 394 ILE CA   1 1 
       15 33465 2 2  62 ILE CB   C  -8.251 -11.181   1.388 1.00 . B B . 394 ILE CB   1 1 
       15 33466 2 2  62 ILE CD1  C  -8.779  -9.542  -0.511 1.00 . B B . 394 ILE CD1  1 1 
       15 33467 2 2  62 ILE CG1  C  -9.317 -10.361   0.646 1.00 . B B . 394 ILE CG1  1 1 
       15 33468 2 2  62 ILE CG2  C  -7.074 -10.295   1.773 1.00 . B B . 394 ILE CG2  1 1 
       15 33469 2 2  62 ILE H    H  -9.757 -13.089   0.523 1.00 . B B . 394 ILE H    1 1 
       15 33470 2 2  62 ILE HA   H  -7.229 -11.980  -0.328 1.00 . B B . 394 ILE HA   1 1 
       15 33471 2 2  62 ILE HB   H  -8.682 -11.578   2.295 1.00 . B B . 394 ILE HB   1 1 
       15 33472 2 2  62 ILE HD11 H  -8.116 -10.147  -1.109 1.00 . B B . 394 ILE HD11 1 1 
       15 33473 2 2  62 ILE HD12 H  -8.239  -8.691  -0.125 1.00 . B B . 394 ILE HD12 1 1 
       15 33474 2 2  62 ILE HD13 H  -9.602  -9.199  -1.121 1.00 . B B . 394 ILE HD13 1 1 
       15 33475 2 2  62 ILE HG12 H -10.064 -11.033   0.251 1.00 . B B . 394 ILE HG12 1 1 
       15 33476 2 2  62 ILE HG13 H  -9.786  -9.682   1.343 1.00 . B B . 394 ILE HG13 1 1 
       15 33477 2 2  62 ILE HG21 H  -6.672  -9.827   0.888 1.00 . B B . 394 ILE HG21 1 1 
       15 33478 2 2  62 ILE HG22 H  -6.308 -10.898   2.238 1.00 . B B . 394 ILE HG22 1 1 
       15 33479 2 2  62 ILE HG23 H  -7.405  -9.535   2.464 1.00 . B B . 394 ILE HG23 1 1 
       15 33480 2 2  62 ILE N    N  -8.910 -13.130   0.025 1.00 . B B . 394 ILE N    1 1 
       15 33481 2 2  62 ILE O    O  -7.065 -13.451   2.545 1.00 . B B . 394 ILE O    1 1 
       15 33482 2 2  63 LYS C    C  -3.759 -13.998   1.963 1.00 . B B . 395 LYS C    1 1 
       15 33483 2 2  63 LYS CA   C  -4.938 -14.749   1.352 1.00 . B B . 395 LYS CA   1 1 
       15 33484 2 2  63 LYS CB   C  -4.425 -15.804   0.359 1.00 . B B . 395 LYS CB   1 1 
       15 33485 2 2  63 LYS CD   C  -6.628 -17.060   0.337 1.00 . B B . 395 LYS CD   1 1 
       15 33486 2 2  63 LYS CE   C  -6.198 -18.361   0.970 1.00 . B B . 395 LYS CE   1 1 
       15 33487 2 2  63 LYS CG   C  -5.513 -16.454  -0.494 1.00 . B B . 395 LYS CG   1 1 
       15 33488 2 2  63 LYS H    H  -5.694 -13.583  -0.247 1.00 . B B . 395 LYS H    1 1 
       15 33489 2 2  63 LYS HA   H  -5.485 -15.241   2.143 1.00 . B B . 395 LYS HA   1 1 
       15 33490 2 2  63 LYS HB2  H  -3.716 -15.334  -0.306 1.00 . B B . 395 LYS HB2  1 1 
       15 33491 2 2  63 LYS HB3  H  -3.921 -16.583   0.912 1.00 . B B . 395 LYS HB3  1 1 
       15 33492 2 2  63 LYS HD2  H  -6.902 -16.366   1.116 1.00 . B B . 395 LYS HD2  1 1 
       15 33493 2 2  63 LYS HD3  H  -7.481 -17.244  -0.300 1.00 . B B . 395 LYS HD3  1 1 
       15 33494 2 2  63 LYS HE2  H  -5.848 -19.006   0.186 1.00 . B B . 395 LYS HE2  1 1 
       15 33495 2 2  63 LYS HE3  H  -5.395 -18.164   1.663 1.00 . B B . 395 LYS HE3  1 1 
       15 33496 2 2  63 LYS HG2  H  -5.940 -15.721  -1.143 1.00 . B B . 395 LYS HG2  1 1 
       15 33497 2 2  63 LYS HG3  H  -5.062 -17.234  -1.091 1.00 . B B . 395 LYS HG3  1 1 
       15 33498 2 2  63 LYS HZ1  H  -7.761 -18.363   2.355 1.00 . B B . 395 LYS HZ1  1 1 
       15 33499 2 2  63 LYS HZ2  H  -6.961 -19.849   2.219 1.00 . B B . 395 LYS HZ2  1 1 
       15 33500 2 2  63 LYS HZ3  H  -8.034 -19.354   1.011 1.00 . B B . 395 LYS HZ3  1 1 
       15 33501 2 2  63 LYS N    N  -5.843 -13.815   0.696 1.00 . B B . 395 LYS N    1 1 
       15 33502 2 2  63 LYS NZ   N  -7.315 -19.028   1.688 1.00 . B B . 395 LYS NZ   1 1 
       15 33503 2 2  63 LYS O    O  -3.057 -14.513   2.832 1.00 . B B . 395 LYS O    1 1 
       15 33504 2 2  64 HIS C    C  -2.956 -10.516   2.263 1.00 . B B . 396 HIS C    1 1 
       15 33505 2 2  64 HIS CA   C  -2.451 -11.937   1.973 1.00 . B B . 396 HIS CA   1 1 
       15 33506 2 2  64 HIS CB   C  -1.321 -11.875   0.937 1.00 . B B . 396 HIS CB   1 1 
       15 33507 2 2  64 HIS CD2  C  -0.898 -14.116  -0.305 1.00 . B B . 396 HIS CD2  1 1 
       15 33508 2 2  64 HIS CE1  C   0.746 -14.867   0.930 1.00 . B B . 396 HIS CE1  1 1 
       15 33509 2 2  64 HIS CG   C  -0.663 -13.195   0.659 1.00 . B B . 396 HIS CG   1 1 
       15 33510 2 2  64 HIS H    H  -4.133 -12.428   0.787 1.00 . B B . 396 HIS H    1 1 
       15 33511 2 2  64 HIS HA   H  -2.060 -12.374   2.878 1.00 . B B . 396 HIS HA   1 1 
       15 33512 2 2  64 HIS HB2  H  -1.721 -11.507   0.005 1.00 . B B . 396 HIS HB2  1 1 
       15 33513 2 2  64 HIS HB3  H  -0.560 -11.193   1.288 1.00 . B B . 396 HIS HB3  1 1 
       15 33514 2 2  64 HIS HD1  H   0.776 -13.260   2.201 1.00 . B B . 396 HIS HD1  1 1 
       15 33515 2 2  64 HIS HD2  H  -1.645 -14.051  -1.081 1.00 . B B . 396 HIS HD2  1 1 
       15 33516 2 2  64 HIS HE1  H   1.534 -15.491   1.321 1.00 . B B . 396 HIS HE1  1 1 
       15 33517 2 2  64 HIS HE2  H  -0.037 -16.013  -0.578 1.00 . B B . 396 HIS HE2  1 1 
       15 33518 2 2  64 HIS N    N  -3.541 -12.777   1.488 1.00 . B B . 396 HIS N    1 1 
       15 33519 2 2  64 HIS ND1  N   0.373 -13.698   1.418 1.00 . B B . 396 HIS ND1  1 1 
       15 33520 2 2  64 HIS NE2  N  -0.011 -15.145  -0.114 1.00 . B B . 396 HIS NE2  1 1 
       15 33521 2 2  64 HIS O    O  -2.677  -9.593   1.496 1.00 . B B . 396 HIS O    1 1 
       15 33522 2 2  65 PRO C    C  -3.116  -8.039   4.173 1.00 . B B . 397 PRO C    1 1 
       15 33523 2 2  65 PRO CA   C  -4.234  -8.970   3.703 1.00 . B B . 397 PRO CA   1 1 
       15 33524 2 2  65 PRO CB   C  -5.219  -9.227   4.849 1.00 . B B . 397 PRO CB   1 1 
       15 33525 2 2  65 PRO CD   C  -4.215 -11.326   4.304 1.00 . B B . 397 PRO CD   1 1 
       15 33526 2 2  65 PRO CG   C  -5.471 -10.698   4.836 1.00 . B B . 397 PRO CG   1 1 
       15 33527 2 2  65 PRO HA   H  -4.760  -8.511   2.877 1.00 . B B . 397 PRO HA   1 1 
       15 33528 2 2  65 PRO HB2  H  -4.777  -8.911   5.781 1.00 . B B . 397 PRO HB2  1 1 
       15 33529 2 2  65 PRO HB3  H  -6.131  -8.668   4.669 1.00 . B B . 397 PRO HB3  1 1 
       15 33530 2 2  65 PRO HD2  H  -3.506 -11.477   5.107 1.00 . B B . 397 PRO HD2  1 1 
       15 33531 2 2  65 PRO HD3  H  -4.442 -12.261   3.807 1.00 . B B . 397 PRO HD3  1 1 
       15 33532 2 2  65 PRO HG2  H  -5.669 -11.046   5.839 1.00 . B B . 397 PRO HG2  1 1 
       15 33533 2 2  65 PRO HG3  H  -6.306 -10.921   4.187 1.00 . B B . 397 PRO HG3  1 1 
       15 33534 2 2  65 PRO N    N  -3.737 -10.308   3.348 1.00 . B B . 397 PRO N    1 1 
       15 33535 2 2  65 PRO O    O  -2.237  -8.442   4.934 1.00 . B B . 397 PRO O    1 1 
       15 33536 2 2  66 MET C    C  -2.921  -4.456   4.304 1.00 . B B . 398 MET C    1 1 
       15 33537 2 2  66 MET CA   C  -2.192  -5.782   4.111 1.00 . B B . 398 MET CA   1 1 
       15 33538 2 2  66 MET CB   C  -1.098  -5.630   3.043 1.00 . B B . 398 MET CB   1 1 
       15 33539 2 2  66 MET CE   C   1.252  -7.183   4.300 1.00 . B B . 398 MET CE   1 1 
       15 33540 2 2  66 MET CG   C   0.102  -4.806   3.492 1.00 . B B . 398 MET CG   1 1 
       15 33541 2 2  66 MET H    H  -3.880  -6.542   3.099 1.00 . B B . 398 MET H    1 1 
       15 33542 2 2  66 MET HA   H  -1.742  -6.088   5.044 1.00 . B B . 398 MET HA   1 1 
       15 33543 2 2  66 MET HB2  H  -0.749  -6.613   2.757 1.00 . B B . 398 MET HB2  1 1 
       15 33544 2 2  66 MET HB3  H  -1.524  -5.151   2.179 1.00 . B B . 398 MET HB3  1 1 
       15 33545 2 2  66 MET HE1  H   0.307  -7.658   4.072 1.00 . B B . 398 MET HE1  1 1 
       15 33546 2 2  66 MET HE2  H   1.772  -7.757   5.052 1.00 . B B . 398 MET HE2  1 1 
       15 33547 2 2  66 MET HE3  H   1.853  -7.132   3.404 1.00 . B B . 398 MET HE3  1 1 
       15 33548 2 2  66 MET HG2  H   0.801  -4.736   2.673 1.00 . B B . 398 MET HG2  1 1 
       15 33549 2 2  66 MET HG3  H  -0.237  -3.813   3.760 1.00 . B B . 398 MET HG3  1 1 
       15 33550 2 2  66 MET N    N  -3.162  -6.795   3.713 1.00 . B B . 398 MET N    1 1 
       15 33551 2 2  66 MET O    O  -3.996  -4.262   3.734 1.00 . B B . 398 MET O    1 1 
       15 33552 2 2  66 MET SD   S   0.948  -5.527   4.912 1.00 . B B . 398 MET SD   1 1 
       15 33553 2 2  67 ASP C    C  -1.879  -1.199   5.535 1.00 . B B . 399 ASP C    1 1 
       15 33554 2 2  67 ASP CA   C  -2.963  -2.245   5.319 1.00 . B B . 399 ASP CA   1 1 
       15 33555 2 2  67 ASP CB   C  -3.927  -2.257   6.512 1.00 . B B . 399 ASP CB   1 1 
       15 33556 2 2  67 ASP CG   C  -3.228  -2.486   7.836 1.00 . B B . 399 ASP CG   1 1 
       15 33557 2 2  67 ASP H    H  -1.520  -3.782   5.562 1.00 . B B . 399 ASP H    1 1 
       15 33558 2 2  67 ASP HA   H  -3.514  -1.989   4.426 1.00 . B B . 399 ASP HA   1 1 
       15 33559 2 2  67 ASP HB2  H  -4.436  -1.306   6.561 1.00 . B B . 399 ASP HB2  1 1 
       15 33560 2 2  67 ASP HB3  H  -4.657  -3.042   6.371 1.00 . B B . 399 ASP HB3  1 1 
       15 33561 2 2  67 ASP N    N  -2.361  -3.561   5.106 1.00 . B B . 399 ASP N    1 1 
       15 33562 2 2  67 ASP O    O  -0.778  -1.510   6.004 1.00 . B B . 399 ASP O    1 1 
       15 33563 2 2  67 ASP OD1  O  -2.805  -1.499   8.472 1.00 . B B . 399 ASP OD1  1 1 
       15 33564 2 2  67 ASP OD2  O  -3.109  -3.653   8.258 1.00 . B B . 399 ASP OD2  1 1 
       15 33565 2 2  68 MET C    C  -0.733   1.493   6.563 1.00 . B B . 400 MET C    1 1 
       15 33566 2 2  68 MET CA   C  -1.255   1.143   5.167 1.00 . B B . 400 MET CA   1 1 
       15 33567 2 2  68 MET CB   C  -1.879   2.362   4.484 1.00 . B B . 400 MET CB   1 1 
       15 33568 2 2  68 MET CE   C  -1.966   5.046   2.720 1.00 . B B . 400 MET CE   1 1 
       15 33569 2 2  68 MET CG   C  -1.883   2.245   2.966 1.00 . B B . 400 MET CG   1 1 
       15 33570 2 2  68 MET H    H  -3.130   0.221   4.884 1.00 . B B . 400 MET H    1 1 
       15 33571 2 2  68 MET HA   H  -0.419   0.825   4.569 1.00 . B B . 400 MET HA   1 1 
       15 33572 2 2  68 MET HB2  H  -2.899   2.471   4.822 1.00 . B B . 400 MET HB2  1 1 
       15 33573 2 2  68 MET HB3  H  -1.322   3.241   4.755 1.00 . B B . 400 MET HB3  1 1 
       15 33574 2 2  68 MET HE1  H  -2.422   5.383   3.643 1.00 . B B . 400 MET HE1  1 1 
       15 33575 2 2  68 MET HE2  H  -2.049   5.823   1.975 1.00 . B B . 400 MET HE2  1 1 
       15 33576 2 2  68 MET HE3  H  -0.923   4.826   2.894 1.00 . B B . 400 MET HE3  1 1 
       15 33577 2 2  68 MET HG2  H  -0.860   2.254   2.619 1.00 . B B . 400 MET HG2  1 1 
       15 33578 2 2  68 MET HG3  H  -2.328   1.299   2.695 1.00 . B B . 400 MET HG3  1 1 
       15 33579 2 2  68 MET N    N  -2.209   0.041   5.174 1.00 . B B . 400 MET N    1 1 
       15 33580 2 2  68 MET O    O   0.358   2.056   6.698 1.00 . B B . 400 MET O    1 1 
       15 33581 2 2  68 MET SD   S  -2.797   3.569   2.136 1.00 . B B . 400 MET SD   1 1 
       15 33582 2 2  69 SER C    C   0.076   0.375   9.320 1.00 . B B . 401 SER C    1 1 
       15 33583 2 2  69 SER CA   C  -1.043   1.356   8.968 1.00 . B B . 401 SER CA   1 1 
       15 33584 2 2  69 SER CB   C  -2.205   1.194   9.951 1.00 . B B . 401 SER CB   1 1 
       15 33585 2 2  69 SER H    H  -2.366   0.735   7.430 1.00 . B B . 401 SER H    1 1 
       15 33586 2 2  69 SER HA   H  -0.661   2.365   9.040 1.00 . B B . 401 SER HA   1 1 
       15 33587 2 2  69 SER HB2  H  -2.710   0.260   9.757 1.00 . B B . 401 SER HB2  1 1 
       15 33588 2 2  69 SER HB3  H  -1.820   1.192  10.960 1.00 . B B . 401 SER HB3  1 1 
       15 33589 2 2  69 SER HG   H  -3.414   2.328   8.892 1.00 . B B . 401 SER HG   1 1 
       15 33590 2 2  69 SER N    N  -1.492   1.147   7.595 1.00 . B B . 401 SER N    1 1 
       15 33591 2 2  69 SER O    O   1.187   0.781   9.673 1.00 . B B . 401 SER O    1 1 
       15 33592 2 2  69 SER OG   O  -3.142   2.252   9.822 1.00 . B B . 401 SER OG   1 1 
       15 33593 2 2  70 THR C    C   2.018  -1.860   8.732 1.00 . B B . 402 THR C    1 1 
       15 33594 2 2  70 THR CA   C   0.724  -1.969   9.547 1.00 . B B . 402 THR CA   1 1 
       15 33595 2 2  70 THR CB   C   0.088  -3.359   9.325 1.00 . B B . 402 THR CB   1 1 
       15 33596 2 2  70 THR CG2  C   1.003  -4.467   9.809 1.00 . B B . 402 THR CG2  1 1 
       15 33597 2 2  70 THR H    H  -1.129  -1.173   8.894 1.00 . B B . 402 THR H    1 1 
       15 33598 2 2  70 THR HA   H   0.968  -1.872  10.602 1.00 . B B . 402 THR HA   1 1 
       15 33599 2 2  70 THR HB   H  -0.089  -3.497   8.264 1.00 . B B . 402 THR HB   1 1 
       15 33600 2 2  70 THR HG1  H  -1.888  -3.436   9.371 1.00 . B B . 402 THR HG1  1 1 
       15 33601 2 2  70 THR HG21 H   1.907  -4.454   9.225 1.00 . B B . 402 THR HG21 1 1 
       15 33602 2 2  70 THR HG22 H   0.512  -5.421   9.693 1.00 . B B . 402 THR HG22 1 1 
       15 33603 2 2  70 THR HG23 H   1.244  -4.308  10.850 1.00 . B B . 402 THR HG23 1 1 
       15 33604 2 2  70 THR N    N  -0.224  -0.916   9.207 1.00 . B B . 402 THR N    1 1 
       15 33605 2 2  70 THR O    O   3.114  -2.014   9.277 1.00 . B B . 402 THR O    1 1 
       15 33606 2 2  70 THR OG1  O  -1.163  -3.435  10.019 1.00 . B B . 402 THR OG1  1 1 
       15 33607 2 2  71 ILE C    C   4.017  -0.362   7.030 1.00 . B B . 403 ILE C    1 1 
       15 33608 2 2  71 ILE CA   C   3.071  -1.481   6.569 1.00 . B B . 403 ILE CA   1 1 
       15 33609 2 2  71 ILE CB   C   2.667  -1.273   5.090 1.00 . B B . 403 ILE CB   1 1 
       15 33610 2 2  71 ILE CD1  C   3.528  -1.228   2.715 1.00 . B B . 403 ILE CD1  1 1 
       15 33611 2 2  71 ILE CG1  C   3.889  -1.238   4.182 1.00 . B B . 403 ILE CG1  1 1 
       15 33612 2 2  71 ILE CG2  C   1.868   0.001   4.914 1.00 . B B . 403 ILE CG2  1 1 
       15 33613 2 2  71 ILE H    H   0.998  -1.480   7.040 1.00 . B B . 403 ILE H    1 1 
       15 33614 2 2  71 ILE HA   H   3.601  -2.420   6.636 1.00 . B B . 403 ILE HA   1 1 
       15 33615 2 2  71 ILE HB   H   2.039  -2.101   4.796 1.00 . B B . 403 ILE HB   1 1 
       15 33616 2 2  71 ILE HD11 H   2.726  -0.520   2.540 1.00 . B B . 403 ILE HD11 1 1 
       15 33617 2 2  71 ILE HD12 H   3.206  -2.215   2.418 1.00 . B B . 403 ILE HD12 1 1 
       15 33618 2 2  71 ILE HD13 H   4.391  -0.941   2.134 1.00 . B B . 403 ILE HD13 1 1 
       15 33619 2 2  71 ILE HG12 H   4.463  -0.348   4.391 1.00 . B B . 403 ILE HG12 1 1 
       15 33620 2 2  71 ILE HG13 H   4.498  -2.110   4.370 1.00 . B B . 403 ILE HG13 1 1 
       15 33621 2 2  71 ILE HG21 H   1.673   0.160   3.863 1.00 . B B . 403 ILE HG21 1 1 
       15 33622 2 2  71 ILE HG22 H   2.429   0.836   5.307 1.00 . B B . 403 ILE HG22 1 1 
       15 33623 2 2  71 ILE HG23 H   0.934  -0.088   5.447 1.00 . B B . 403 ILE HG23 1 1 
       15 33624 2 2  71 ILE N    N   1.897  -1.589   7.432 1.00 . B B . 403 ILE N    1 1 
       15 33625 2 2  71 ILE O    O   5.233  -0.559   7.078 1.00 . B B . 403 ILE O    1 1 
       15 33626 2 2  72 LYS C    C   4.988   1.549   9.173 1.00 . B B . 404 LYS C    1 1 
       15 33627 2 2  72 LYS CA   C   4.281   1.913   7.866 1.00 . B B . 404 LYS CA   1 1 
       15 33628 2 2  72 LYS CB   C   3.412   3.154   8.061 1.00 . B B . 404 LYS CB   1 1 
       15 33629 2 2  72 LYS CD   C   3.291   5.668   7.742 1.00 . B B . 404 LYS CD   1 1 
       15 33630 2 2  72 LYS CE   C   2.230   5.899   8.817 1.00 . B B . 404 LYS CE   1 1 
       15 33631 2 2  72 LYS CG   C   4.194   4.469   8.031 1.00 . B B . 404 LYS CG   1 1 
       15 33632 2 2  72 LYS H    H   2.491   0.915   7.318 1.00 . B B . 404 LYS H    1 1 
       15 33633 2 2  72 LYS HA   H   5.026   2.121   7.113 1.00 . B B . 404 LYS HA   1 1 
       15 33634 2 2  72 LYS HB2  H   2.661   3.179   7.286 1.00 . B B . 404 LYS HB2  1 1 
       15 33635 2 2  72 LYS HB3  H   2.924   3.073   9.022 1.00 . B B . 404 LYS HB3  1 1 
       15 33636 2 2  72 LYS HD2  H   3.904   6.555   7.670 1.00 . B B . 404 LYS HD2  1 1 
       15 33637 2 2  72 LYS HD3  H   2.795   5.503   6.797 1.00 . B B . 404 LYS HD3  1 1 
       15 33638 2 2  72 LYS HE2  H   1.650   6.767   8.544 1.00 . B B . 404 LYS HE2  1 1 
       15 33639 2 2  72 LYS HE3  H   1.581   5.041   8.860 1.00 . B B . 404 LYS HE3  1 1 
       15 33640 2 2  72 LYS HG2  H   4.667   4.614   8.990 1.00 . B B . 404 LYS HG2  1 1 
       15 33641 2 2  72 LYS HG3  H   4.957   4.409   7.255 1.00 . B B . 404 LYS HG3  1 1 
       15 33642 2 2  72 LYS HZ1  H   2.076   6.271  10.863 1.00 . B B . 404 LYS HZ1  1 1 
       15 33643 2 2  72 LYS HZ2  H   3.431   6.976  10.141 1.00 . B B . 404 LYS HZ2  1 1 
       15 33644 2 2  72 LYS HZ3  H   3.402   5.313  10.440 1.00 . B B . 404 LYS HZ3  1 1 
       15 33645 2 2  72 LYS N    N   3.463   0.798   7.392 1.00 . B B . 404 LYS N    1 1 
       15 33646 2 2  72 LYS NZ   N   2.826   6.130  10.158 1.00 . B B . 404 LYS NZ   1 1 
       15 33647 2 2  72 LYS O    O   6.151   1.893   9.373 1.00 . B B . 404 LYS O    1 1 
       15 33648 2 2  73 SER C    C   6.103  -0.431  11.098 1.00 . B B . 405 SER C    1 1 
       15 33649 2 2  73 SER CA   C   4.823   0.377  11.315 1.00 . B B . 405 SER CA   1 1 
       15 33650 2 2  73 SER CB   C   3.780  -0.488  12.027 1.00 . B B . 405 SER CB   1 1 
       15 33651 2 2  73 SER H    H   3.335   0.653   9.847 1.00 . B B . 405 SER H    1 1 
       15 33652 2 2  73 SER HA   H   5.048   1.236  11.926 1.00 . B B . 405 SER HA   1 1 
       15 33653 2 2  73 SER HB2  H   2.867   0.078  12.146 1.00 . B B . 405 SER HB2  1 1 
       15 33654 2 2  73 SER HB3  H   3.584  -1.370  11.424 1.00 . B B . 405 SER HB3  1 1 
       15 33655 2 2  73 SER HG   H   4.675  -0.159  13.740 1.00 . B B . 405 SER HG   1 1 
       15 33656 2 2  73 SER N    N   4.274   0.847  10.049 1.00 . B B . 405 SER N    1 1 
       15 33657 2 2  73 SER O    O   7.146  -0.140  11.690 1.00 . B B . 405 SER O    1 1 
       15 33658 2 2  73 SER OG   O   4.225  -0.896  13.309 1.00 . B B . 405 SER OG   1 1 
       15 33659 2 2  74 LYS C    C   8.300  -1.514   9.345 1.00 . B B . 406 LYS C    1 1 
       15 33660 2 2  74 LYS CA   C   7.145  -2.310   9.942 1.00 . B B . 406 LYS CA   1 1 
       15 33661 2 2  74 LYS CB   C   6.702  -3.403   8.973 1.00 . B B . 406 LYS CB   1 1 
       15 33662 2 2  74 LYS CD   C   4.716  -4.866   8.487 1.00 . B B . 406 LYS CD   1 1 
       15 33663 2 2  74 LYS CE   C   5.447  -5.672   7.422 1.00 . B B . 406 LYS CE   1 1 
       15 33664 2 2  74 LYS CG   C   5.658  -4.339   9.558 1.00 . B B . 406 LYS CG   1 1 
       15 33665 2 2  74 LYS H    H   5.160  -1.592   9.777 1.00 . B B . 406 LYS H    1 1 
       15 33666 2 2  74 LYS HA   H   7.465  -2.760  10.868 1.00 . B B . 406 LYS HA   1 1 
       15 33667 2 2  74 LYS HB2  H   6.286  -2.939   8.091 1.00 . B B . 406 LYS HB2  1 1 
       15 33668 2 2  74 LYS HB3  H   7.562  -3.990   8.688 1.00 . B B . 406 LYS HB3  1 1 
       15 33669 2 2  74 LYS HD2  H   3.985  -5.505   8.957 1.00 . B B . 406 LYS HD2  1 1 
       15 33670 2 2  74 LYS HD3  H   4.216  -4.025   8.024 1.00 . B B . 406 LYS HD3  1 1 
       15 33671 2 2  74 LYS HE2  H   6.357  -5.157   7.158 1.00 . B B . 406 LYS HE2  1 1 
       15 33672 2 2  74 LYS HE3  H   5.688  -6.642   7.834 1.00 . B B . 406 LYS HE3  1 1 
       15 33673 2 2  74 LYS HG2  H   6.159  -5.173  10.024 1.00 . B B . 406 LYS HG2  1 1 
       15 33674 2 2  74 LYS HG3  H   5.083  -3.803  10.299 1.00 . B B . 406 LYS HG3  1 1 
       15 33675 2 2  74 LYS HZ1  H   5.035  -6.622   5.610 1.00 . B B . 406 LYS HZ1  1 1 
       15 33676 2 2  74 LYS HZ2  H   4.606  -4.987   5.637 1.00 . B B . 406 LYS HZ2  1 1 
       15 33677 2 2  74 LYS HZ3  H   3.653  -6.127   6.453 1.00 . B B . 406 LYS HZ3  1 1 
       15 33678 2 2  74 LYS N    N   6.015  -1.435  10.234 1.00 . B B . 406 LYS N    1 1 
       15 33679 2 2  74 LYS NZ   N   4.626  -5.865   6.197 1.00 . B B . 406 LYS NZ   1 1 
       15 33680 2 2  74 LYS O    O   9.477  -1.793   9.597 1.00 . B B . 406 LYS O    1 1 
       15 33681 2 2  75 LEU C    C   9.658   1.189   8.999 1.00 . B B . 407 LEU C    1 1 
       15 33682 2 2  75 LEU CA   C   8.907   0.373   7.942 1.00 . B B . 407 LEU CA   1 1 
       15 33683 2 2  75 LEU CB   C   8.185   1.292   6.957 1.00 . B B . 407 LEU CB   1 1 
       15 33684 2 2  75 LEU CD1  C  10.134   2.191   5.665 1.00 . B B . 407 LEU CD1  1 1 
       15 33685 2 2  75 LEU CD2  C   8.024   3.529   5.866 1.00 . B B . 407 LEU CD2  1 1 
       15 33686 2 2  75 LEU CG   C   8.950   2.543   6.554 1.00 . B B . 407 LEU CG   1 1 
       15 33687 2 2  75 LEU H    H   6.988  -0.376   8.376 1.00 . B B . 407 LEU H    1 1 
       15 33688 2 2  75 LEU HA   H   9.618  -0.230   7.400 1.00 . B B . 407 LEU HA   1 1 
       15 33689 2 2  75 LEU HB2  H   7.973   0.723   6.059 1.00 . B B . 407 LEU HB2  1 1 
       15 33690 2 2  75 LEU HB3  H   7.248   1.596   7.401 1.00 . B B . 407 LEU HB3  1 1 
       15 33691 2 2  75 LEU HD11 H   9.790   1.614   4.822 1.00 . B B . 407 LEU HD11 1 1 
       15 33692 2 2  75 LEU HD12 H  10.847   1.610   6.231 1.00 . B B . 407 LEU HD12 1 1 
       15 33693 2 2  75 LEU HD13 H  10.604   3.097   5.314 1.00 . B B . 407 LEU HD13 1 1 
       15 33694 2 2  75 LEU HD21 H   7.712   3.135   4.911 1.00 . B B . 407 LEU HD21 1 1 
       15 33695 2 2  75 LEU HD22 H   8.547   4.460   5.716 1.00 . B B . 407 LEU HD22 1 1 
       15 33696 2 2  75 LEU HD23 H   7.157   3.700   6.485 1.00 . B B . 407 LEU HD23 1 1 
       15 33697 2 2  75 LEU HG   H   9.334   3.016   7.446 1.00 . B B . 407 LEU HG   1 1 
       15 33698 2 2  75 LEU N    N   7.942  -0.518   8.555 1.00 . B B . 407 LEU N    1 1 
       15 33699 2 2  75 LEU O    O  10.877   1.353   8.913 1.00 . B B . 407 LEU O    1 1 
       15 33700 2 2  76 GLU C    C  10.476   1.561  11.904 1.00 . B B . 408 GLU C    1 1 
       15 33701 2 2  76 GLU CA   C   9.549   2.452  11.083 1.00 . B B . 408 GLU CA   1 1 
       15 33702 2 2  76 GLU CB   C   8.492   3.071  12.003 1.00 . B B . 408 GLU CB   1 1 
       15 33703 2 2  76 GLU CD   C   6.767   4.898  12.257 1.00 . B B . 408 GLU CD   1 1 
       15 33704 2 2  76 GLU CG   C   7.532   4.016  11.295 1.00 . B B . 408 GLU CG   1 1 
       15 33705 2 2  76 GLU H    H   7.956   1.576   9.981 1.00 . B B . 408 GLU H    1 1 
       15 33706 2 2  76 GLU HA   H  10.135   3.245  10.642 1.00 . B B . 408 GLU HA   1 1 
       15 33707 2 2  76 GLU HB2  H   7.918   2.275  12.459 1.00 . B B . 408 GLU HB2  1 1 
       15 33708 2 2  76 GLU HB3  H   8.996   3.624  12.782 1.00 . B B . 408 GLU HB3  1 1 
       15 33709 2 2  76 GLU HG2  H   8.098   4.646  10.626 1.00 . B B . 408 GLU HG2  1 1 
       15 33710 2 2  76 GLU HG3  H   6.822   3.436  10.725 1.00 . B B . 408 GLU HG3  1 1 
       15 33711 2 2  76 GLU N    N   8.932   1.697   9.991 1.00 . B B . 408 GLU N    1 1 
       15 33712 2 2  76 GLU O    O  11.502   2.014  12.412 1.00 . B B . 408 GLU O    1 1 
       15 33713 2 2  76 GLU OE1  O   5.744   4.442  12.810 1.00 . B B . 408 GLU OE1  1 1 
       15 33714 2 2  76 GLU OE2  O   7.183   6.061  12.457 1.00 . B B . 408 GLU OE2  1 1 
       15 33715 2 2  77 ALA C    C  12.116  -1.137  11.975 1.00 . B B . 409 ALA C    1 1 
       15 33716 2 2  77 ALA CA   C  10.900  -0.677  12.771 1.00 . B B . 409 ALA CA   1 1 
       15 33717 2 2  77 ALA CB   C  10.046  -1.873  13.135 1.00 . B B . 409 ALA CB   1 1 
       15 33718 2 2  77 ALA H    H   9.267  -0.001  11.604 1.00 . B B . 409 ALA H    1 1 
       15 33719 2 2  77 ALA HA   H  11.231  -0.206  13.682 1.00 . B B . 409 ALA HA   1 1 
       15 33720 2 2  77 ALA HB1  H   9.739  -2.375  12.228 1.00 . B B . 409 ALA HB1  1 1 
       15 33721 2 2  77 ALA HB2  H   9.173  -1.542  13.678 1.00 . B B . 409 ALA HB2  1 1 
       15 33722 2 2  77 ALA HB3  H  10.618  -2.554  13.749 1.00 . B B . 409 ALA HB3  1 1 
       15 33723 2 2  77 ALA N    N  10.108   0.291  12.021 1.00 . B B . 409 ALA N    1 1 
       15 33724 2 2  77 ALA O    O  13.033  -1.755  12.519 1.00 . B B . 409 ALA O    1 1 
       15 33725 2 2  78 ARG C    C  13.278  -2.685   9.548 1.00 . B B . 410 ARG C    1 1 
       15 33726 2 2  78 ARG CA   C  13.174  -1.183   9.753 1.00 . B B . 410 ARG CA   1 1 
       15 33727 2 2  78 ARG CB   C  14.531  -0.643  10.228 1.00 . B B . 410 ARG CB   1 1 
       15 33728 2 2  78 ARG CD   C  14.185   1.796  10.825 1.00 . B B . 410 ARG CD   1 1 
       15 33729 2 2  78 ARG CG   C  14.814   0.807   9.855 1.00 . B B . 410 ARG CG   1 1 
       15 33730 2 2  78 ARG CZ   C  14.396   4.197  11.358 1.00 . B B . 410 ARG CZ   1 1 
       15 33731 2 2  78 ARG H    H  11.276  -0.420  10.315 1.00 . B B . 410 ARG H    1 1 
       15 33732 2 2  78 ARG HA   H  12.936  -0.734   8.798 1.00 . B B . 410 ARG HA   1 1 
       15 33733 2 2  78 ARG HB2  H  14.577  -0.729  11.306 1.00 . B B . 410 ARG HB2  1 1 
       15 33734 2 2  78 ARG HB3  H  15.311  -1.258   9.800 1.00 . B B . 410 ARG HB3  1 1 
       15 33735 2 2  78 ARG HD2  H  13.121   1.844  10.646 1.00 . B B . 410 ARG HD2  1 1 
       15 33736 2 2  78 ARG HD3  H  14.367   1.461  11.834 1.00 . B B . 410 ARG HD3  1 1 
       15 33737 2 2  78 ARG HE   H  15.473   3.224   9.987 1.00 . B B . 410 ARG HE   1 1 
       15 33738 2 2  78 ARG HG2  H  15.882   0.961   9.855 1.00 . B B . 410 ARG HG2  1 1 
       15 33739 2 2  78 ARG HG3  H  14.426   0.996   8.862 1.00 . B B . 410 ARG HG3  1 1 
       15 33740 2 2  78 ARG HH11 H  12.896   3.260  12.362 1.00 . B B . 410 ARG HH11 1 1 
       15 33741 2 2  78 ARG HH12 H  13.131   4.935  12.762 1.00 . B B . 410 ARG HH12 1 1 
       15 33742 2 2  78 ARG HH21 H  15.782   5.409  10.509 1.00 . B B . 410 ARG HH21 1 1 
       15 33743 2 2  78 ARG HH22 H  14.769   6.158  11.707 1.00 . B B . 410 ARG HH22 1 1 
       15 33744 2 2  78 ARG N    N  12.083  -0.850  10.674 1.00 . B B . 410 ARG N    1 1 
       15 33745 2 2  78 ARG NE   N  14.755   3.129  10.656 1.00 . B B . 410 ARG NE   1 1 
       15 33746 2 2  78 ARG NH1  N  13.394   4.126  12.229 1.00 . B B . 410 ARG NH1  1 1 
       15 33747 2 2  78 ARG NH2  N  15.032   5.347  11.176 1.00 . B B . 410 ARG NH2  1 1 
       15 33748 2 2  78 ARG O    O  14.369  -3.221   9.355 1.00 . B B . 410 ARG O    1 1 
       15 33749 2 2  79 GLU C    C  12.189  -5.014   7.802 1.00 . B B . 411 GLU C    1 1 
       15 33750 2 2  79 GLU CA   C  12.108  -4.786   9.305 1.00 . B B . 411 GLU CA   1 1 
       15 33751 2 2  79 GLU CB   C  10.833  -5.415   9.868 1.00 . B B . 411 GLU CB   1 1 
       15 33752 2 2  79 GLU CD   C   9.421  -5.902  11.896 1.00 . B B . 411 GLU CD   1 1 
       15 33753 2 2  79 GLU CG   C  10.671  -5.232  11.368 1.00 . B B . 411 GLU CG   1 1 
       15 33754 2 2  79 GLU H    H  11.307  -2.892   9.807 1.00 . B B . 411 GLU H    1 1 
       15 33755 2 2  79 GLU HA   H  12.974  -5.241   9.777 1.00 . B B . 411 GLU HA   1 1 
       15 33756 2 2  79 GLU HB2  H   9.976  -4.967   9.380 1.00 . B B . 411 GLU HB2  1 1 
       15 33757 2 2  79 GLU HB3  H  10.849  -6.475   9.656 1.00 . B B . 411 GLU HB3  1 1 
       15 33758 2 2  79 GLU HG2  H  11.530  -5.658  11.867 1.00 . B B . 411 GLU HG2  1 1 
       15 33759 2 2  79 GLU HG3  H  10.615  -4.174  11.587 1.00 . B B . 411 GLU HG3  1 1 
       15 33760 2 2  79 GLU N    N  12.142  -3.361   9.583 1.00 . B B . 411 GLU N    1 1 
       15 33761 2 2  79 GLU O    O  12.409  -6.131   7.334 1.00 . B B . 411 GLU O    1 1 
       15 33762 2 2  79 GLU OE1  O   9.263  -7.126  11.685 1.00 . B B . 411 GLU OE1  1 1 
       15 33763 2 2  79 GLU OE2  O   8.596  -5.219  12.533 1.00 . B B . 411 GLU OE2  1 1 
       15 33764 2 2  80 TYR C    C  13.608  -3.932   5.220 1.00 . B B . 412 TYR C    1 1 
       15 33765 2 2  80 TYR CA   C  12.146  -3.976   5.607 1.00 . B B . 412 TYR CA   1 1 
       15 33766 2 2  80 TYR CB   C  11.387  -2.817   4.962 1.00 . B B . 412 TYR CB   1 1 
       15 33767 2 2  80 TYR CD1  C   9.423  -4.294   4.449 1.00 . B B . 412 TYR CD1  1 1 
       15 33768 2 2  80 TYR CD2  C   8.980  -2.093   5.248 1.00 . B B . 412 TYR CD2  1 1 
       15 33769 2 2  80 TYR CE1  C   8.070  -4.547   4.377 1.00 . B B . 412 TYR CE1  1 1 
       15 33770 2 2  80 TYR CE2  C   7.622  -2.339   5.177 1.00 . B B . 412 TYR CE2  1 1 
       15 33771 2 2  80 TYR CG   C   9.901  -3.068   4.886 1.00 . B B . 412 TYR CG   1 1 
       15 33772 2 2  80 TYR CZ   C   7.174  -3.569   4.743 1.00 . B B . 412 TYR CZ   1 1 
       15 33773 2 2  80 TYR H    H  11.786  -3.089   7.486 1.00 . B B . 412 TYR H    1 1 
       15 33774 2 2  80 TYR HA   H  11.725  -4.907   5.263 1.00 . B B . 412 TYR HA   1 1 
       15 33775 2 2  80 TYR HB2  H  11.547  -1.918   5.545 1.00 . B B . 412 TYR HB2  1 1 
       15 33776 2 2  80 TYR HB3  H  11.753  -2.664   3.959 1.00 . B B . 412 TYR HB3  1 1 
       15 33777 2 2  80 TYR HD1  H  10.132  -5.059   4.163 1.00 . B B . 412 TYR HD1  1 1 
       15 33778 2 2  80 TYR HD2  H   9.337  -1.132   5.584 1.00 . B B . 412 TYR HD2  1 1 
       15 33779 2 2  80 TYR HE1  H   7.720  -5.509   4.033 1.00 . B B . 412 TYR HE1  1 1 
       15 33780 2 2  80 TYR HE2  H   6.918  -1.571   5.464 1.00 . B B . 412 TYR HE2  1 1 
       15 33781 2 2  80 TYR HH   H   5.488  -3.450   3.827 1.00 . B B . 412 TYR HH   1 1 
       15 33782 2 2  80 TYR N    N  12.007  -3.936   7.051 1.00 . B B . 412 TYR N    1 1 
       15 33783 2 2  80 TYR O    O  14.376  -3.123   5.744 1.00 . B B . 412 TYR O    1 1 
       15 33784 2 2  80 TYR OH   O   5.825  -3.820   4.666 1.00 . B B . 412 TYR OH   1 1 
       15 33785 2 2  81 ARG C    C  15.665  -4.079   2.679 1.00 . B B . 413 ARG C    1 1 
       15 33786 2 2  81 ARG CA   C  15.381  -4.914   3.920 1.00 . B B . 413 ARG CA   1 1 
       15 33787 2 2  81 ARG CB   C  15.768  -6.377   3.681 1.00 . B B . 413 ARG CB   1 1 
       15 33788 2 2  81 ARG CD   C  18.037  -6.497   4.802 1.00 . B B . 413 ARG CD   1 1 
       15 33789 2 2  81 ARG CG   C  17.265  -6.601   3.493 1.00 . B B . 413 ARG CG   1 1 
       15 33790 2 2  81 ARG CZ   C  18.420  -4.868   6.617 1.00 . B B . 413 ARG CZ   1 1 
       15 33791 2 2  81 ARG H    H  13.322  -5.397   3.883 1.00 . B B . 413 ARG H    1 1 
       15 33792 2 2  81 ARG HA   H  15.975  -4.528   4.735 1.00 . B B . 413 ARG HA   1 1 
       15 33793 2 2  81 ARG HB2  H  15.444  -6.965   4.527 1.00 . B B . 413 ARG HB2  1 1 
       15 33794 2 2  81 ARG HB3  H  15.262  -6.731   2.797 1.00 . B B . 413 ARG HB3  1 1 
       15 33795 2 2  81 ARG HD2  H  17.604  -7.184   5.512 1.00 . B B . 413 ARG HD2  1 1 
       15 33796 2 2  81 ARG HD3  H  19.060  -6.778   4.613 1.00 . B B . 413 ARG HD3  1 1 
       15 33797 2 2  81 ARG HE   H  17.668  -4.425   4.814 1.00 . B B . 413 ARG HE   1 1 
       15 33798 2 2  81 ARG HG2  H  17.422  -7.585   3.081 1.00 . B B . 413 ARG HG2  1 1 
       15 33799 2 2  81 ARG HG3  H  17.642  -5.859   2.804 1.00 . B B . 413 ARG HG3  1 1 
       15 33800 2 2  81 ARG HH11 H  18.980  -6.768   7.044 1.00 . B B . 413 ARG HH11 1 1 
       15 33801 2 2  81 ARG HH12 H  19.232  -5.613   8.325 1.00 . B B . 413 ARG HH12 1 1 
       15 33802 2 2  81 ARG HH21 H  17.973  -2.894   6.516 1.00 . B B . 413 ARG HH21 1 1 
       15 33803 2 2  81 ARG HH22 H  18.651  -3.424   8.029 1.00 . B B . 413 ARG HH22 1 1 
       15 33804 2 2  81 ARG N    N  13.993  -4.807   4.310 1.00 . B B . 413 ARG N    1 1 
       15 33805 2 2  81 ARG NE   N  18.012  -5.149   5.378 1.00 . B B . 413 ARG NE   1 1 
       15 33806 2 2  81 ARG NH1  N  18.914  -5.828   7.387 1.00 . B B . 413 ARG NH1  1 1 
       15 33807 2 2  81 ARG NH2  N  18.341  -3.629   7.087 1.00 . B B . 413 ARG NH2  1 1 
       15 33808 2 2  81 ARG O    O  16.815  -3.723   2.427 1.00 . B B . 413 ARG O    1 1 
       15 33809 2 2  82 ASP C    C  13.533  -2.310   0.189 1.00 . B B . 414 ASP C    1 1 
       15 33810 2 2  82 ASP CA   C  14.831  -2.931   0.712 1.00 . B B . 414 ASP CA   1 1 
       15 33811 2 2  82 ASP CB   C  15.512  -3.731  -0.406 1.00 . B B . 414 ASP CB   1 1 
       15 33812 2 2  82 ASP CG   C  14.731  -4.959  -0.829 1.00 . B B . 414 ASP CG   1 1 
       15 33813 2 2  82 ASP H    H  13.723  -4.068   2.134 1.00 . B B . 414 ASP H    1 1 
       15 33814 2 2  82 ASP HA   H  15.492  -2.128   1.002 1.00 . B B . 414 ASP HA   1 1 
       15 33815 2 2  82 ASP HB2  H  15.635  -3.094  -1.267 1.00 . B B . 414 ASP HB2  1 1 
       15 33816 2 2  82 ASP HB3  H  16.486  -4.048  -0.063 1.00 . B B . 414 ASP HB3  1 1 
       15 33817 2 2  82 ASP N    N  14.629  -3.753   1.904 1.00 . B B . 414 ASP N    1 1 
       15 33818 2 2  82 ASP O    O  12.432  -2.606   0.670 1.00 . B B . 414 ASP O    1 1 
       15 33819 2 2  82 ASP OD1  O  15.184  -6.085  -0.530 1.00 . B B . 414 ASP OD1  1 1 
       15 33820 2 2  82 ASP OD2  O  13.670  -4.809  -1.466 1.00 . B B . 414 ASP OD2  1 1 
       15 33821 2 2  83 ALA C    C  11.669  -1.548  -2.239 1.00 . B B . 415 ALA C    1 1 
       15 33822 2 2  83 ALA CA   C  12.585  -0.676  -1.380 1.00 . B B . 415 ALA CA   1 1 
       15 33823 2 2  83 ALA CB   C  13.115   0.489  -2.205 1.00 . B B . 415 ALA CB   1 1 
       15 33824 2 2  83 ALA H    H  14.591  -1.314  -1.185 1.00 . B B . 415 ALA H    1 1 
       15 33825 2 2  83 ALA HA   H  12.013  -0.268  -0.561 1.00 . B B . 415 ALA HA   1 1 
       15 33826 2 2  83 ALA HB1  H  13.366   1.316  -1.552 1.00 . B B . 415 ALA HB1  1 1 
       15 33827 2 2  83 ALA HB2  H  12.362   0.804  -2.910 1.00 . B B . 415 ALA HB2  1 1 
       15 33828 2 2  83 ALA HB3  H  14.000   0.177  -2.741 1.00 . B B . 415 ALA HB3  1 1 
       15 33829 2 2  83 ALA N    N  13.692  -1.443  -0.814 1.00 . B B . 415 ALA N    1 1 
       15 33830 2 2  83 ALA O    O  10.487  -1.242  -2.398 1.00 . B B . 415 ALA O    1 1 
       15 33831 2 2  84 GLN C    C  10.353  -4.194  -2.772 1.00 . B B . 416 GLN C    1 1 
       15 33832 2 2  84 GLN CA   C  11.421  -3.535  -3.622 1.00 . B B . 416 GLN CA   1 1 
       15 33833 2 2  84 GLN CB   C  12.294  -4.611  -4.263 1.00 . B B . 416 GLN CB   1 1 
       15 33834 2 2  84 GLN CD   C  14.733  -3.956  -4.531 1.00 . B B . 416 GLN CD   1 1 
       15 33835 2 2  84 GLN CG   C  13.370  -4.069  -5.190 1.00 . B B . 416 GLN CG   1 1 
       15 33836 2 2  84 GLN H    H  13.157  -2.836  -2.632 1.00 . B B . 416 GLN H    1 1 
       15 33837 2 2  84 GLN HA   H  10.941  -2.956  -4.399 1.00 . B B . 416 GLN HA   1 1 
       15 33838 2 2  84 GLN HB2  H  12.772  -5.178  -3.481 1.00 . B B . 416 GLN HB2  1 1 
       15 33839 2 2  84 GLN HB3  H  11.661  -5.272  -4.834 1.00 . B B . 416 GLN HB3  1 1 
       15 33840 2 2  84 GLN HE21 H  14.448  -2.030  -4.151 1.00 . B B . 416 GLN HE21 1 1 
       15 33841 2 2  84 GLN HE22 H  15.953  -2.683  -3.619 1.00 . B B . 416 GLN HE22 1 1 
       15 33842 2 2  84 GLN HG2  H  13.454  -4.723  -6.044 1.00 . B B . 416 GLN HG2  1 1 
       15 33843 2 2  84 GLN HG3  H  13.065  -3.088  -5.515 1.00 . B B . 416 GLN HG3  1 1 
       15 33844 2 2  84 GLN N    N  12.213  -2.629  -2.797 1.00 . B B . 416 GLN N    1 1 
       15 33845 2 2  84 GLN NE2  N  15.077  -2.771  -4.052 1.00 . B B . 416 GLN NE2  1 1 
       15 33846 2 2  84 GLN O    O   9.204  -4.342  -3.199 1.00 . B B . 416 GLN O    1 1 
       15 33847 2 2  84 GLN OE1  O  15.499  -4.918  -4.506 1.00 . B B . 416 GLN OE1  1 1 
       15 33848 2 2  85 GLU C    C   8.659  -4.226  -0.341 1.00 . B B . 417 GLU C    1 1 
       15 33849 2 2  85 GLU CA   C   9.831  -5.162  -0.610 1.00 . B B . 417 GLU CA   1 1 
       15 33850 2 2  85 GLU CB   C  10.560  -5.460   0.691 1.00 . B B . 417 GLU CB   1 1 
       15 33851 2 2  85 GLU CD   C  12.057  -7.107   1.865 1.00 . B B . 417 GLU CD   1 1 
       15 33852 2 2  85 GLU CG   C  11.678  -6.470   0.543 1.00 . B B . 417 GLU CG   1 1 
       15 33853 2 2  85 GLU H    H  11.700  -4.504  -1.321 1.00 . B B . 417 GLU H    1 1 
       15 33854 2 2  85 GLU HA   H   9.459  -6.083  -1.028 1.00 . B B . 417 GLU HA   1 1 
       15 33855 2 2  85 GLU HB2  H  10.991  -4.538   1.051 1.00 . B B . 417 GLU HB2  1 1 
       15 33856 2 2  85 GLU HB3  H   9.853  -5.833   1.418 1.00 . B B . 417 GLU HB3  1 1 
       15 33857 2 2  85 GLU HG2  H  11.359  -7.240  -0.139 1.00 . B B . 417 GLU HG2  1 1 
       15 33858 2 2  85 GLU HG3  H  12.544  -5.971   0.135 1.00 . B B . 417 GLU HG3  1 1 
       15 33859 2 2  85 GLU N    N  10.747  -4.587  -1.567 1.00 . B B . 417 GLU N    1 1 
       15 33860 2 2  85 GLU O    O   7.506  -4.630  -0.462 1.00 . B B . 417 GLU O    1 1 
       15 33861 2 2  85 GLU OE1  O  11.916  -8.343   1.994 1.00 . B B . 417 GLU OE1  1 1 
       15 33862 2 2  85 GLU OE2  O  12.474  -6.378   2.792 1.00 . B B . 417 GLU OE2  1 1 
       15 33863 2 2  86 PHE C    C   6.895  -1.896  -0.798 1.00 . B B . 418 PHE C    1 1 
       15 33864 2 2  86 PHE CA   C   7.951  -1.969   0.307 1.00 . B B . 418 PHE CA   1 1 
       15 33865 2 2  86 PHE CB   C   8.618  -0.599   0.482 1.00 . B B . 418 PHE CB   1 1 
       15 33866 2 2  86 PHE CD1  C   7.229   0.917   1.926 1.00 . B B . 418 PHE CD1  1 1 
       15 33867 2 2  86 PHE CD2  C   7.189   1.256  -0.435 1.00 . B B . 418 PHE CD2  1 1 
       15 33868 2 2  86 PHE CE1  C   6.357   1.972   2.090 1.00 . B B . 418 PHE CE1  1 1 
       15 33869 2 2  86 PHE CE2  C   6.314   2.310  -0.275 1.00 . B B . 418 PHE CE2  1 1 
       15 33870 2 2  86 PHE CG   C   7.656   0.544   0.663 1.00 . B B . 418 PHE CG   1 1 
       15 33871 2 2  86 PHE CZ   C   5.900   2.670   0.988 1.00 . B B . 418 PHE CZ   1 1 
       15 33872 2 2  86 PHE H    H   9.923  -2.729   0.084 1.00 . B B . 418 PHE H    1 1 
       15 33873 2 2  86 PHE HA   H   7.469  -2.246   1.230 1.00 . B B . 418 PHE HA   1 1 
       15 33874 2 2  86 PHE HB2  H   9.258  -0.628   1.352 1.00 . B B . 418 PHE HB2  1 1 
       15 33875 2 2  86 PHE HB3  H   9.219  -0.389  -0.390 1.00 . B B . 418 PHE HB3  1 1 
       15 33876 2 2  86 PHE HD1  H   7.582   0.375   2.791 1.00 . B B . 418 PHE HD1  1 1 
       15 33877 2 2  86 PHE HD2  H   7.512   0.973  -1.426 1.00 . B B . 418 PHE HD2  1 1 
       15 33878 2 2  86 PHE HE1  H   6.033   2.255   3.079 1.00 . B B . 418 PHE HE1  1 1 
       15 33879 2 2  86 PHE HE2  H   5.958   2.854  -1.138 1.00 . B B . 418 PHE HE2  1 1 
       15 33880 2 2  86 PHE HZ   H   5.219   3.496   1.117 1.00 . B B . 418 PHE HZ   1 1 
       15 33881 2 2  86 PHE N    N   8.973  -2.978   0.011 1.00 . B B . 418 PHE N    1 1 
       15 33882 2 2  86 PHE O    O   5.695  -1.971  -0.532 1.00 . B B . 418 PHE O    1 1 
       15 33883 2 2  87 GLY C    C   5.538  -2.849  -3.300 1.00 . B B . 419 GLY C    1 1 
       15 33884 2 2  87 GLY CA   C   6.437  -1.639  -3.162 1.00 . B B . 419 GLY CA   1 1 
       15 33885 2 2  87 GLY H    H   8.321  -1.725  -2.179 1.00 . B B . 419 GLY H    1 1 
       15 33886 2 2  87 GLY HA2  H   5.823  -0.762  -3.025 1.00 . B B . 419 GLY HA2  1 1 
       15 33887 2 2  87 GLY HA3  H   7.008  -1.525  -4.074 1.00 . B B . 419 GLY HA3  1 1 
       15 33888 2 2  87 GLY N    N   7.352  -1.753  -2.035 1.00 . B B . 419 GLY N    1 1 
       15 33889 2 2  87 GLY O    O   4.393  -2.742  -3.748 1.00 . B B . 419 GLY O    1 1 
       15 33890 2 2  88 ALA C    C   4.095  -5.261  -2.090 1.00 . B B . 420 ALA C    1 1 
       15 33891 2 2  88 ALA CA   C   5.320  -5.247  -3.010 1.00 . B B . 420 ALA CA   1 1 
       15 33892 2 2  88 ALA CB   C   6.240  -6.423  -2.720 1.00 . B B . 420 ALA CB   1 1 
       15 33893 2 2  88 ALA H    H   6.961  -4.009  -2.519 1.00 . B B . 420 ALA H    1 1 
       15 33894 2 2  88 ALA HA   H   4.982  -5.336  -4.032 1.00 . B B . 420 ALA HA   1 1 
       15 33895 2 2  88 ALA HB1  H   6.827  -6.212  -1.839 1.00 . B B . 420 ALA HB1  1 1 
       15 33896 2 2  88 ALA HB2  H   6.900  -6.581  -3.561 1.00 . B B . 420 ALA HB2  1 1 
       15 33897 2 2  88 ALA HB3  H   5.648  -7.312  -2.555 1.00 . B B . 420 ALA HB3  1 1 
       15 33898 2 2  88 ALA N    N   6.055  -4.000  -2.901 1.00 . B B . 420 ALA N    1 1 
       15 33899 2 2  88 ALA O    O   2.976  -5.468  -2.560 1.00 . B B . 420 ALA O    1 1 
       15 33900 2 2  89 ASP C    C   2.163  -3.957  -0.067 1.00 . B B . 421 ASP C    1 1 
       15 33901 2 2  89 ASP CA   C   3.184  -5.079   0.159 1.00 . B B . 421 ASP CA   1 1 
       15 33902 2 2  89 ASP CB   C   3.673  -5.086   1.612 1.00 . B B . 421 ASP CB   1 1 
       15 33903 2 2  89 ASP CG   C   5.114  -4.667   1.793 1.00 . B B . 421 ASP CG   1 1 
       15 33904 2 2  89 ASP H    H   5.197  -4.840  -0.459 1.00 . B B . 421 ASP H    1 1 
       15 33905 2 2  89 ASP HA   H   2.673  -6.018  -0.014 1.00 . B B . 421 ASP HA   1 1 
       15 33906 2 2  89 ASP HB2  H   3.055  -4.423   2.195 1.00 . B B . 421 ASP HB2  1 1 
       15 33907 2 2  89 ASP HB3  H   3.571  -6.086   1.993 1.00 . B B . 421 ASP HB3  1 1 
       15 33908 2 2  89 ASP N    N   4.292  -5.032  -0.792 1.00 . B B . 421 ASP N    1 1 
       15 33909 2 2  89 ASP O    O   0.972  -4.147   0.208 1.00 . B B . 421 ASP O    1 1 
       15 33910 2 2  89 ASP OD1  O   5.993  -5.550   1.731 1.00 . B B . 421 ASP OD1  1 1 
       15 33911 2 2  89 ASP OD2  O   5.369  -3.479   2.044 1.00 . B B . 421 ASP OD2  1 1 
       15 33912 2 2  90 VAL C    C   0.709  -2.216  -2.036 1.00 . B B . 422 VAL C    1 1 
       15 33913 2 2  90 VAL CA   C   1.630  -1.745  -0.905 1.00 . B B . 422 VAL CA   1 1 
       15 33914 2 2  90 VAL CB   C   2.281  -0.398  -1.315 1.00 . B B . 422 VAL CB   1 1 
       15 33915 2 2  90 VAL CG1  C   1.216   0.684  -1.430 1.00 . B B . 422 VAL CG1  1 1 
       15 33916 2 2  90 VAL CG2  C   3.340   0.025  -0.320 1.00 . B B . 422 VAL CG2  1 1 
       15 33917 2 2  90 VAL H    H   3.557  -2.646  -0.710 1.00 . B B . 422 VAL H    1 1 
       15 33918 2 2  90 VAL HA   H   1.033  -1.573  -0.019 1.00 . B B . 422 VAL HA   1 1 
       15 33919 2 2  90 VAL HB   H   2.750  -0.511  -2.280 1.00 . B B . 422 VAL HB   1 1 
       15 33920 2 2  90 VAL HG11 H   0.751   0.841  -0.463 1.00 . B B . 422 VAL HG11 1 1 
       15 33921 2 2  90 VAL HG12 H   0.466   0.376  -2.145 1.00 . B B . 422 VAL HG12 1 1 
       15 33922 2 2  90 VAL HG13 H   1.673   1.606  -1.763 1.00 . B B . 422 VAL HG13 1 1 
       15 33923 2 2  90 VAL HG21 H   2.880   0.177   0.644 1.00 . B B . 422 VAL HG21 1 1 
       15 33924 2 2  90 VAL HG22 H   3.799   0.944  -0.650 1.00 . B B . 422 VAL HG22 1 1 
       15 33925 2 2  90 VAL HG23 H   4.092  -0.747  -0.243 1.00 . B B . 422 VAL HG23 1 1 
       15 33926 2 2  90 VAL N    N   2.593  -2.799  -0.577 1.00 . B B . 422 VAL N    1 1 
       15 33927 2 2  90 VAL O    O  -0.504  -1.984  -2.010 1.00 . B B . 422 VAL O    1 1 
       15 33928 2 2  91 ARG C    C  -0.377  -4.561  -3.714 1.00 . B B . 423 ARG C    1 1 
       15 33929 2 2  91 ARG CA   C   0.521  -3.411  -4.148 1.00 . B B . 423 ARG CA   1 1 
       15 33930 2 2  91 ARG CB   C   1.458  -3.861  -5.275 1.00 . B B . 423 ARG CB   1 1 
       15 33931 2 2  91 ARG CD   C   1.690  -4.838  -7.589 1.00 . B B . 423 ARG CD   1 1 
       15 33932 2 2  91 ARG CG   C   0.727  -4.394  -6.501 1.00 . B B . 423 ARG CG   1 1 
       15 33933 2 2  91 ARG CZ   C   3.139  -3.794  -9.294 1.00 . B B . 423 ARG CZ   1 1 
       15 33934 2 2  91 ARG H    H   2.240  -3.147  -2.945 1.00 . B B . 423 ARG H    1 1 
       15 33935 2 2  91 ARG HA   H  -0.098  -2.601  -4.504 1.00 . B B . 423 ARG HA   1 1 
       15 33936 2 2  91 ARG HB2  H   2.063  -3.020  -5.582 1.00 . B B . 423 ARG HB2  1 1 
       15 33937 2 2  91 ARG HB3  H   2.105  -4.640  -4.901 1.00 . B B . 423 ARG HB3  1 1 
       15 33938 2 2  91 ARG HD2  H   2.389  -5.545  -7.167 1.00 . B B . 423 ARG HD2  1 1 
       15 33939 2 2  91 ARG HD3  H   1.126  -5.319  -8.376 1.00 . B B . 423 ARG HD3  1 1 
       15 33940 2 2  91 ARG HE   H   2.416  -2.864  -7.675 1.00 . B B . 423 ARG HE   1 1 
       15 33941 2 2  91 ARG HG2  H   0.122  -5.239  -6.206 1.00 . B B . 423 ARG HG2  1 1 
       15 33942 2 2  91 ARG HG3  H   0.091  -3.616  -6.892 1.00 . B B . 423 ARG HG3  1 1 
       15 33943 2 2  91 ARG HH11 H   2.700  -5.741  -9.640 1.00 . B B . 423 ARG HH11 1 1 
       15 33944 2 2  91 ARG HH12 H   3.705  -4.988 -10.833 1.00 . B B . 423 ARG HH12 1 1 
       15 33945 2 2  91 ARG HH21 H   3.757  -1.865  -9.238 1.00 . B B . 423 ARG HH21 1 1 
       15 33946 2 2  91 ARG HH22 H   4.316  -2.786 -10.598 1.00 . B B . 423 ARG HH22 1 1 
       15 33947 2 2  91 ARG N    N   1.284  -2.925  -3.008 1.00 . B B . 423 ARG N    1 1 
       15 33948 2 2  91 ARG NE   N   2.440  -3.718  -8.161 1.00 . B B . 423 ARG NE   1 1 
       15 33949 2 2  91 ARG NH1  N   3.187  -4.932  -9.974 1.00 . B B . 423 ARG NH1  1 1 
       15 33950 2 2  91 ARG NH2  N   3.789  -2.730  -9.746 1.00 . B B . 423 ARG NH2  1 1 
       15 33951 2 2  91 ARG O    O  -1.415  -4.809  -4.317 1.00 . B B . 423 ARG O    1 1 
       15 33952 2 2  92 LEU C    C  -2.156  -5.931  -1.755 1.00 . B B . 424 LEU C    1 1 
       15 33953 2 2  92 LEU CA   C  -0.734  -6.356  -2.089 1.00 . B B . 424 LEU CA   1 1 
       15 33954 2 2  92 LEU CB   C  -0.053  -6.880  -0.820 1.00 . B B . 424 LEU CB   1 1 
       15 33955 2 2  92 LEU CD1  C  -0.578  -9.293  -1.215 1.00 . B B . 424 LEU CD1  1 1 
       15 33956 2 2  92 LEU CD2  C   1.619  -8.364  -1.959 1.00 . B B . 424 LEU CD2  1 1 
       15 33957 2 2  92 LEU CG   C   0.522  -8.293  -0.910 1.00 . B B . 424 LEU CG   1 1 
       15 33958 2 2  92 LEU H    H   0.869  -4.967  -2.212 1.00 . B B . 424 LEU H    1 1 
       15 33959 2 2  92 LEU HA   H  -0.768  -7.147  -2.827 1.00 . B B . 424 LEU HA   1 1 
       15 33960 2 2  92 LEU HB2  H   0.750  -6.205  -0.567 1.00 . B B . 424 LEU HB2  1 1 
       15 33961 2 2  92 LEU HB3  H  -0.776  -6.863  -0.019 1.00 . B B . 424 LEU HB3  1 1 
       15 33962 2 2  92 LEU HD11 H  -1.322  -9.254  -0.431 1.00 . B B . 424 LEU HD11 1 1 
       15 33963 2 2  92 LEU HD12 H  -0.159 -10.286  -1.266 1.00 . B B . 424 LEU HD12 1 1 
       15 33964 2 2  92 LEU HD13 H  -1.039  -9.047  -2.160 1.00 . B B . 424 LEU HD13 1 1 
       15 33965 2 2  92 LEU HD21 H   1.221  -8.056  -2.914 1.00 . B B . 424 LEU HD21 1 1 
       15 33966 2 2  92 LEU HD22 H   1.983  -9.379  -2.033 1.00 . B B . 424 LEU HD22 1 1 
       15 33967 2 2  92 LEU HD23 H   2.430  -7.710  -1.678 1.00 . B B . 424 LEU HD23 1 1 
       15 33968 2 2  92 LEU HG   H   0.954  -8.558   0.044 1.00 . B B . 424 LEU HG   1 1 
       15 33969 2 2  92 LEU N    N   0.028  -5.236  -2.646 1.00 . B B . 424 LEU N    1 1 
       15 33970 2 2  92 LEU O    O  -3.122  -6.489  -2.274 1.00 . B B . 424 LEU O    1 1 
       15 33971 2 2  93 MET C    C  -4.329  -3.766  -1.629 1.00 . B B . 425 MET C    1 1 
       15 33972 2 2  93 MET CA   C  -3.594  -4.447  -0.482 1.00 . B B . 425 MET CA   1 1 
       15 33973 2 2  93 MET CB   C  -3.475  -3.506   0.718 1.00 . B B . 425 MET CB   1 1 
       15 33974 2 2  93 MET CE   C  -0.623  -0.663   1.732 1.00 . B B . 425 MET CE   1 1 
       15 33975 2 2  93 MET CG   C  -2.368  -2.476   0.588 1.00 . B B . 425 MET CG   1 1 
       15 33976 2 2  93 MET H    H  -1.468  -4.514  -0.527 1.00 . B B . 425 MET H    1 1 
       15 33977 2 2  93 MET HA   H  -4.180  -5.312  -0.185 1.00 . B B . 425 MET HA   1 1 
       15 33978 2 2  93 MET HB2  H  -4.410  -2.981   0.840 1.00 . B B . 425 MET HB2  1 1 
       15 33979 2 2  93 MET HB3  H  -3.287  -4.094   1.604 1.00 . B B . 425 MET HB3  1 1 
       15 33980 2 2  93 MET HE1  H  -0.688  -0.127   0.799 1.00 . B B . 425 MET HE1  1 1 
       15 33981 2 2  93 MET HE2  H   0.156  -1.407   1.670 1.00 . B B . 425 MET HE2  1 1 
       15 33982 2 2  93 MET HE3  H  -0.397   0.028   2.530 1.00 . B B . 425 MET HE3  1 1 
       15 33983 2 2  93 MET HG2  H  -1.436  -2.991   0.404 1.00 . B B . 425 MET HG2  1 1 
       15 33984 2 2  93 MET HG3  H  -2.595  -1.829  -0.248 1.00 . B B . 425 MET HG3  1 1 
       15 33985 2 2  93 MET N    N  -2.281  -4.932  -0.895 1.00 . B B . 425 MET N    1 1 
       15 33986 2 2  93 MET O    O  -5.546  -3.901  -1.747 1.00 . B B . 425 MET O    1 1 
       15 33987 2 2  93 MET SD   S  -2.186  -1.467   2.067 1.00 . B B . 425 MET SD   1 1 
       15 33988 2 2  94 PHE C    C  -4.817  -3.478  -4.579 1.00 . B B . 426 PHE C    1 1 
       15 33989 2 2  94 PHE CA   C  -4.236  -2.421  -3.637 1.00 . B B . 426 PHE CA   1 1 
       15 33990 2 2  94 PHE CB   C  -3.245  -1.504  -4.371 1.00 . B B . 426 PHE CB   1 1 
       15 33991 2 2  94 PHE CD1  C  -1.991   0.670  -4.126 1.00 . B B . 426 PHE CD1  1 1 
       15 33992 2 2  94 PHE CD2  C  -3.506   0.045  -2.394 1.00 . B B . 426 PHE CD2  1 1 
       15 33993 2 2  94 PHE CE1  C  -1.686   1.834  -3.438 1.00 . B B . 426 PHE CE1  1 1 
       15 33994 2 2  94 PHE CE2  C  -3.203   1.203  -1.704 1.00 . B B . 426 PHE CE2  1 1 
       15 33995 2 2  94 PHE CG   C  -2.906  -0.239  -3.614 1.00 . B B . 426 PHE CG   1 1 
       15 33996 2 2  94 PHE CZ   C  -2.293   2.098  -2.227 1.00 . B B . 426 PHE CZ   1 1 
       15 33997 2 2  94 PHE H    H  -2.635  -2.944  -2.346 1.00 . B B . 426 PHE H    1 1 
       15 33998 2 2  94 PHE HA   H  -5.052  -1.820  -3.265 1.00 . B B . 426 PHE HA   1 1 
       15 33999 2 2  94 PHE HB2  H  -2.326  -2.046  -4.540 1.00 . B B . 426 PHE HB2  1 1 
       15 34000 2 2  94 PHE HB3  H  -3.668  -1.218  -5.322 1.00 . B B . 426 PHE HB3  1 1 
       15 34001 2 2  94 PHE HD1  H  -1.514   0.467  -5.074 1.00 . B B . 426 PHE HD1  1 1 
       15 34002 2 2  94 PHE HD2  H  -4.217  -0.653  -1.980 1.00 . B B . 426 PHE HD2  1 1 
       15 34003 2 2  94 PHE HE1  H  -0.971   2.535  -3.843 1.00 . B B . 426 PHE HE1  1 1 
       15 34004 2 2  94 PHE HE2  H  -3.678   1.407  -0.757 1.00 . B B . 426 PHE HE2  1 1 
       15 34005 2 2  94 PHE HZ   H  -2.057   3.005  -1.688 1.00 . B B . 426 PHE HZ   1 1 
       15 34006 2 2  94 PHE N    N  -3.604  -3.055  -2.489 1.00 . B B . 426 PHE N    1 1 
       15 34007 2 2  94 PHE O    O  -5.919  -3.319  -5.101 1.00 . B B . 426 PHE O    1 1 
       15 34008 2 2  95 SER C    C  -5.552  -6.575  -4.911 1.00 . B B . 427 SER C    1 1 
       15 34009 2 2  95 SER CA   C  -4.572  -5.648  -5.634 1.00 . B B . 427 SER CA   1 1 
       15 34010 2 2  95 SER CB   C  -3.394  -6.441  -6.204 1.00 . B B . 427 SER CB   1 1 
       15 34011 2 2  95 SER H    H  -3.240  -4.685  -4.295 1.00 . B B . 427 SER H    1 1 
       15 34012 2 2  95 SER HA   H  -5.097  -5.179  -6.449 1.00 . B B . 427 SER HA   1 1 
       15 34013 2 2  95 SER HB2  H  -3.768  -7.246  -6.819 1.00 . B B . 427 SER HB2  1 1 
       15 34014 2 2  95 SER HB3  H  -2.780  -5.786  -6.805 1.00 . B B . 427 SER HB3  1 1 
       15 34015 2 2  95 SER HG   H  -1.912  -6.354  -4.924 1.00 . B B . 427 SER HG   1 1 
       15 34016 2 2  95 SER N    N  -4.103  -4.584  -4.756 1.00 . B B . 427 SER N    1 1 
       15 34017 2 2  95 SER O    O  -6.175  -7.439  -5.530 1.00 . B B . 427 SER O    1 1 
       15 34018 2 2  95 SER OG   O  -2.596  -6.991  -5.172 1.00 . B B . 427 SER OG   1 1 
       15 34019 2 2  96 ASN C    C  -8.083  -6.771  -3.289 1.00 . B B . 428 ASN C    1 1 
       15 34020 2 2  96 ASN CA   C  -6.682  -7.138  -2.832 1.00 . B B . 428 ASN CA   1 1 
       15 34021 2 2  96 ASN CB   C  -6.520  -6.897  -1.328 1.00 . B B . 428 ASN CB   1 1 
       15 34022 2 2  96 ASN CG   C  -5.508  -7.842  -0.704 1.00 . B B . 428 ASN CG   1 1 
       15 34023 2 2  96 ASN H    H  -5.111  -5.748  -3.143 1.00 . B B . 428 ASN H    1 1 
       15 34024 2 2  96 ASN HA   H  -6.528  -8.190  -3.030 1.00 . B B . 428 ASN HA   1 1 
       15 34025 2 2  96 ASN HB2  H  -6.186  -5.883  -1.165 1.00 . B B . 428 ASN HB2  1 1 
       15 34026 2 2  96 ASN HB3  H  -7.472  -7.041  -0.840 1.00 . B B . 428 ASN HB3  1 1 
       15 34027 2 2  96 ASN HD21 H  -5.079  -6.518   0.709 1.00 . B B . 428 ASN HD21 1 1 
       15 34028 2 2  96 ASN HD22 H  -4.200  -8.007   0.781 1.00 . B B . 428 ASN HD22 1 1 
       15 34029 2 2  96 ASN N    N  -5.691  -6.393  -3.602 1.00 . B B . 428 ASN N    1 1 
       15 34030 2 2  96 ASN ND2  N  -4.867  -7.412   0.372 1.00 . B B . 428 ASN ND2  1 1 
       15 34031 2 2  96 ASN O    O  -8.906  -7.649  -3.553 1.00 . B B . 428 ASN O    1 1 
       15 34032 2 2  96 ASN OD1  O  -5.314  -8.961  -1.182 1.00 . B B . 428 ASN OD1  1 1 
       15 34033 2 2  97 CYS C    C  -9.748  -5.340  -5.425 1.00 . B B . 429 CYS C    1 1 
       15 34034 2 2  97 CYS CA   C  -9.627  -5.024  -3.933 1.00 . B B . 429 CYS CA   1 1 
       15 34035 2 2  97 CYS CB   C  -9.832  -3.524  -3.674 1.00 . B B . 429 CYS CB   1 1 
       15 34036 2 2  97 CYS H    H  -7.660  -4.816  -3.169 1.00 . B B . 429 CYS H    1 1 
       15 34037 2 2  97 CYS HA   H -10.401  -5.571  -3.403 1.00 . B B . 429 CYS HA   1 1 
       15 34038 2 2  97 CYS HB2  H -10.818  -3.240  -4.017 1.00 . B B . 429 CYS HB2  1 1 
       15 34039 2 2  97 CYS HB3  H  -9.773  -3.343  -2.611 1.00 . B B . 429 CYS HB3  1 1 
       15 34040 2 2  97 CYS HG   H  -7.458  -3.029  -4.499 1.00 . B B . 429 CYS HG   1 1 
       15 34041 2 2  97 CYS N    N  -8.342  -5.476  -3.424 1.00 . B B . 429 CYS N    1 1 
       15 34042 2 2  97 CYS O    O -10.831  -5.644  -5.906 1.00 . B B . 429 CYS O    1 1 
       15 34043 2 2  97 CYS SG   S  -8.643  -2.430  -4.486 1.00 . B B . 429 CYS SG   1 1 
       15 34044 2 2  98 TYR C    C  -9.117  -6.954  -7.946 1.00 . B B . 430 TYR C    1 1 
       15 34045 2 2  98 TYR CA   C  -8.645  -5.545  -7.594 1.00 . B B . 430 TYR CA   1 1 
       15 34046 2 2  98 TYR CB   C  -7.266  -5.311  -8.218 1.00 . B B . 430 TYR CB   1 1 
       15 34047 2 2  98 TYR CD1  C  -7.783  -2.854  -8.535 1.00 . B B . 430 TYR CD1  1 1 
       15 34048 2 2  98 TYR CD2  C  -5.515  -3.491  -8.195 1.00 . B B . 430 TYR CD2  1 1 
       15 34049 2 2  98 TYR CE1  C  -7.397  -1.532  -8.639 1.00 . B B . 430 TYR CE1  1 1 
       15 34050 2 2  98 TYR CE2  C  -5.123  -2.173  -8.294 1.00 . B B . 430 TYR CE2  1 1 
       15 34051 2 2  98 TYR CG   C  -6.850  -3.857  -8.312 1.00 . B B . 430 TYR CG   1 1 
       15 34052 2 2  98 TYR CZ   C  -6.066  -1.198  -8.517 1.00 . B B . 430 TYR CZ   1 1 
       15 34053 2 2  98 TYR H    H  -7.771  -5.112  -5.706 1.00 . B B . 430 TYR H    1 1 
       15 34054 2 2  98 TYR HA   H  -9.340  -4.841  -8.023 1.00 . B B . 430 TYR HA   1 1 
       15 34055 2 2  98 TYR HB2  H  -6.525  -5.826  -7.630 1.00 . B B . 430 TYR HB2  1 1 
       15 34056 2 2  98 TYR HB3  H  -7.263  -5.719  -9.220 1.00 . B B . 430 TYR HB3  1 1 
       15 34057 2 2  98 TYR HD1  H  -8.824  -3.117  -8.629 1.00 . B B . 430 TYR HD1  1 1 
       15 34058 2 2  98 TYR HD2  H  -4.776  -4.256  -8.025 1.00 . B B . 430 TYR HD2  1 1 
       15 34059 2 2  98 TYR HE1  H  -8.138  -0.770  -8.808 1.00 . B B . 430 TYR HE1  1 1 
       15 34060 2 2  98 TYR HE2  H  -4.081  -1.910  -8.199 1.00 . B B . 430 TYR HE2  1 1 
       15 34061 2 2  98 TYR HH   H  -4.762   0.156  -8.943 1.00 . B B . 430 TYR HH   1 1 
       15 34062 2 2  98 TYR N    N  -8.625  -5.308  -6.148 1.00 . B B . 430 TYR N    1 1 
       15 34063 2 2  98 TYR O    O  -9.775  -7.149  -8.968 1.00 . B B . 430 TYR O    1 1 
       15 34064 2 2  98 TYR OH   O  -5.676   0.117  -8.623 1.00 . B B . 430 TYR OH   1 1 
       15 34065 2 2  99 LYS C    C -10.434  -9.752  -6.781 1.00 . B B . 431 LYS C    1 1 
       15 34066 2 2  99 LYS CA   C  -9.127  -9.320  -7.442 1.00 . B B . 431 LYS CA   1 1 
       15 34067 2 2  99 LYS CB   C  -7.994 -10.282  -7.059 1.00 . B B . 431 LYS CB   1 1 
       15 34068 2 2  99 LYS CD   C  -6.603 -11.348  -5.264 1.00 . B B . 431 LYS CD   1 1 
       15 34069 2 2  99 LYS CE   C  -6.092 -11.233  -3.838 1.00 . B B . 431 LYS CE   1 1 
       15 34070 2 2  99 LYS CG   C  -7.608 -10.252  -5.590 1.00 . B B . 431 LYS CG   1 1 
       15 34071 2 2  99 LYS H    H  -8.293  -7.735  -6.296 1.00 . B B . 431 LYS H    1 1 
       15 34072 2 2  99 LYS HA   H  -9.265  -9.368  -8.512 1.00 . B B . 431 LYS HA   1 1 
       15 34073 2 2  99 LYS HB2  H  -8.300 -11.288  -7.304 1.00 . B B . 431 LYS HB2  1 1 
       15 34074 2 2  99 LYS HB3  H  -7.119 -10.034  -7.642 1.00 . B B . 431 LYS HB3  1 1 
       15 34075 2 2  99 LYS HD2  H  -7.079 -12.308  -5.387 1.00 . B B . 431 LYS HD2  1 1 
       15 34076 2 2  99 LYS HD3  H  -5.767 -11.269  -5.943 1.00 . B B . 431 LYS HD3  1 1 
       15 34077 2 2  99 LYS HE2  H  -6.938 -11.169  -3.169 1.00 . B B . 431 LYS HE2  1 1 
       15 34078 2 2  99 LYS HE3  H  -5.513 -12.112  -3.602 1.00 . B B . 431 LYS HE3  1 1 
       15 34079 2 2  99 LYS HG2  H  -7.168  -9.292  -5.362 1.00 . B B . 431 LYS HG2  1 1 
       15 34080 2 2  99 LYS HG3  H  -8.495 -10.398  -4.990 1.00 . B B . 431 LYS HG3  1 1 
       15 34081 2 2  99 LYS HZ1  H  -4.306 -10.187  -4.098 1.00 . B B . 431 LYS HZ1  1 1 
       15 34082 2 2  99 LYS HZ2  H  -5.097  -9.834  -2.642 1.00 . B B . 431 LYS HZ2  1 1 
       15 34083 2 2  99 LYS HZ3  H  -5.679  -9.204  -4.101 1.00 . B B . 431 LYS HZ3  1 1 
       15 34084 2 2  99 LYS N    N  -8.781  -7.937  -7.121 1.00 . B B . 431 LYS N    1 1 
       15 34085 2 2  99 LYS NZ   N  -5.236 -10.031  -3.656 1.00 . B B . 431 LYS NZ   1 1 
       15 34086 2 2  99 LYS O    O -11.067 -10.710  -7.225 1.00 . B B . 431 LYS O    1 1 
       15 34087 2 2 100 TYR C    C -13.251  -8.565  -5.495 1.00 . B B . 432 TYR C    1 1 
       15 34088 2 2 100 TYR CA   C -12.075  -9.423  -5.028 1.00 . B B . 432 TYR CA   1 1 
       15 34089 2 2 100 TYR CB   C -11.881  -9.294  -3.508 1.00 . B B . 432 TYR CB   1 1 
       15 34090 2 2 100 TYR CD1  C -13.188  -9.486  -1.355 1.00 . B B . 432 TYR CD1  1 1 
       15 34091 2 2 100 TYR CD2  C -13.880 -10.829  -3.197 1.00 . B B . 432 TYR CD2  1 1 
       15 34092 2 2 100 TYR CE1  C -14.205 -10.017  -0.585 1.00 . B B . 432 TYR CE1  1 1 
       15 34093 2 2 100 TYR CE2  C -14.898 -11.362  -2.431 1.00 . B B . 432 TYR CE2  1 1 
       15 34094 2 2 100 TYR CG   C -13.005  -9.881  -2.673 1.00 . B B . 432 TYR CG   1 1 
       15 34095 2 2 100 TYR CZ   C -15.055 -10.953  -1.128 1.00 . B B . 432 TYR CZ   1 1 
       15 34096 2 2 100 TYR H    H -10.324  -8.284  -5.422 1.00 . B B . 432 TYR H    1 1 
       15 34097 2 2 100 TYR HA   H -12.286 -10.454  -5.266 1.00 . B B . 432 TYR HA   1 1 
       15 34098 2 2 100 TYR HB2  H -10.971  -9.799  -3.227 1.00 . B B . 432 TYR HB2  1 1 
       15 34099 2 2 100 TYR HB3  H -11.793  -8.248  -3.253 1.00 . B B . 432 TYR HB3  1 1 
       15 34100 2 2 100 TYR HD1  H -12.520  -8.751  -0.929 1.00 . B B . 432 TYR HD1  1 1 
       15 34101 2 2 100 TYR HD2  H -13.756 -11.151  -4.218 1.00 . B B . 432 TYR HD2  1 1 
       15 34102 2 2 100 TYR HE1  H -14.331  -9.700   0.437 1.00 . B B . 432 TYR HE1  1 1 
       15 34103 2 2 100 TYR HE2  H -15.566 -12.096  -2.857 1.00 . B B . 432 TYR HE2  1 1 
       15 34104 2 2 100 TYR HH   H -16.136 -12.434  -0.520 1.00 . B B . 432 TYR HH   1 1 
       15 34105 2 2 100 TYR N    N -10.848  -9.054  -5.731 1.00 . B B . 432 TYR N    1 1 
       15 34106 2 2 100 TYR O    O -14.402  -8.995  -5.460 1.00 . B B . 432 TYR O    1 1 
       15 34107 2 2 100 TYR OH   O -16.072 -11.476  -0.362 1.00 . B B . 432 TYR OH   1 1 
       15 34108 2 2 101 ASN C    C -13.926  -6.138  -7.837 1.00 . B B . 433 ASN C    1 1 
       15 34109 2 2 101 ASN CA   C -14.006  -6.428  -6.344 1.00 . B B . 433 ASN CA   1 1 
       15 34110 2 2 101 ASN CB   C -13.872  -5.110  -5.563 1.00 . B B . 433 ASN CB   1 1 
       15 34111 2 2 101 ASN CG   C -13.634  -5.306  -4.072 1.00 . B B . 433 ASN CG   1 1 
       15 34112 2 2 101 ASN H    H -12.018  -7.105  -6.076 1.00 . B B . 433 ASN H    1 1 
       15 34113 2 2 101 ASN HA   H -14.960  -6.881  -6.121 1.00 . B B . 433 ASN HA   1 1 
       15 34114 2 2 101 ASN HB2  H -13.045  -4.544  -5.962 1.00 . B B . 433 ASN HB2  1 1 
       15 34115 2 2 101 ASN HB3  H -14.779  -4.538  -5.688 1.00 . B B . 433 ASN HB3  1 1 
       15 34116 2 2 101 ASN HD21 H -12.630  -3.598  -3.983 1.00 . B B . 433 ASN HD21 1 1 
       15 34117 2 2 101 ASN HD22 H -12.769  -4.467  -2.497 1.00 . B B . 433 ASN HD22 1 1 
       15 34118 2 2 101 ASN N    N -12.958  -7.365  -5.965 1.00 . B B . 433 ASN N    1 1 
       15 34119 2 2 101 ASN ND2  N -12.944  -4.358  -3.456 1.00 . B B . 433 ASN ND2  1 1 
       15 34120 2 2 101 ASN O    O -12.834  -6.074  -8.402 1.00 . B B . 433 ASN O    1 1 
       15 34121 2 2 101 ASN OD1  O -14.063  -6.288  -3.477 1.00 . B B . 433 ASN OD1  1 1 
       15 34122 2 2 102 PRO C    C -14.460  -4.270 -10.175 1.00 . B B . 434 PRO C    1 1 
       15 34123 2 2 102 PRO CA   C -15.137  -5.616  -9.920 1.00 . B B . 434 PRO CA   1 1 
       15 34124 2 2 102 PRO CB   C -16.639  -5.535 -10.227 1.00 . B B . 434 PRO CB   1 1 
       15 34125 2 2 102 PRO CD   C -16.429  -6.158  -7.928 1.00 . B B . 434 PRO CD   1 1 
       15 34126 2 2 102 PRO CG   C -17.309  -5.427  -8.899 1.00 . B B . 434 PRO CG   1 1 
       15 34127 2 2 102 PRO HA   H -14.677  -6.372 -10.540 1.00 . B B . 434 PRO HA   1 1 
       15 34128 2 2 102 PRO HB2  H -16.836  -4.667 -10.838 1.00 . B B . 434 PRO HB2  1 1 
       15 34129 2 2 102 PRO HB3  H -16.949  -6.427 -10.751 1.00 . B B . 434 PRO HB3  1 1 
       15 34130 2 2 102 PRO HD2  H -16.494  -5.712  -6.947 1.00 . B B . 434 PRO HD2  1 1 
       15 34131 2 2 102 PRO HD3  H -16.696  -7.204  -7.889 1.00 . B B . 434 PRO HD3  1 1 
       15 34132 2 2 102 PRO HG2  H -17.399  -4.390  -8.617 1.00 . B B . 434 PRO HG2  1 1 
       15 34133 2 2 102 PRO HG3  H -18.284  -5.890  -8.942 1.00 . B B . 434 PRO HG3  1 1 
       15 34134 2 2 102 PRO N    N -15.084  -5.982  -8.501 1.00 . B B . 434 PRO N    1 1 
       15 34135 2 2 102 PRO O    O -14.558  -3.359  -9.351 1.00 . B B . 434 PRO O    1 1 
       15 34136 2 2 103 PRO C    C -13.720  -1.640 -11.754 1.00 . B B . 435 PRO C    1 1 
       15 34137 2 2 103 PRO CA   C -12.939  -2.949 -11.627 1.00 . B B . 435 PRO CA   1 1 
       15 34138 2 2 103 PRO CB   C -12.279  -3.303 -12.960 1.00 . B B . 435 PRO CB   1 1 
       15 34139 2 2 103 PRO CD   C -13.745  -5.112 -12.418 1.00 . B B . 435 PRO CD   1 1 
       15 34140 2 2 103 PRO CG   C -13.157  -4.342 -13.566 1.00 . B B . 435 PRO CG   1 1 
       15 34141 2 2 103 PRO HA   H -12.175  -2.821 -10.879 1.00 . B B . 435 PRO HA   1 1 
       15 34142 2 2 103 PRO HB2  H -12.224  -2.421 -13.581 1.00 . B B . 435 PRO HB2  1 1 
       15 34143 2 2 103 PRO HB3  H -11.285  -3.681 -12.777 1.00 . B B . 435 PRO HB3  1 1 
       15 34144 2 2 103 PRO HD2  H -14.743  -5.449 -12.661 1.00 . B B . 435 PRO HD2  1 1 
       15 34145 2 2 103 PRO HD3  H -13.114  -5.951 -12.164 1.00 . B B . 435 PRO HD3  1 1 
       15 34146 2 2 103 PRO HG2  H -13.942  -3.870 -14.139 1.00 . B B . 435 PRO HG2  1 1 
       15 34147 2 2 103 PRO HG3  H -12.572  -4.996 -14.196 1.00 . B B . 435 PRO HG3  1 1 
       15 34148 2 2 103 PRO N    N -13.774  -4.126 -11.324 1.00 . B B . 435 PRO N    1 1 
       15 34149 2 2 103 PRO O    O -13.129  -0.572 -11.924 1.00 . B B . 435 PRO O    1 1 
       15 34150 2 2 104 ASP C    C -16.387  -0.176 -10.316 1.00 . B B . 436 ASP C    1 1 
       15 34151 2 2 104 ASP CA   C -15.882  -0.537 -11.710 1.00 . B B . 436 ASP CA   1 1 
       15 34152 2 2 104 ASP CB   C -17.070  -0.752 -12.651 1.00 . B B . 436 ASP CB   1 1 
       15 34153 2 2 104 ASP CG   C -16.658  -0.802 -14.107 1.00 . B B . 436 ASP CG   1 1 
       15 34154 2 2 104 ASP H    H -15.447  -2.607 -11.584 1.00 . B B . 436 ASP H    1 1 
       15 34155 2 2 104 ASP HA   H -15.284   0.282 -12.083 1.00 . B B . 436 ASP HA   1 1 
       15 34156 2 2 104 ASP HB2  H -17.554  -1.684 -12.402 1.00 . B B . 436 ASP HB2  1 1 
       15 34157 2 2 104 ASP HB3  H -17.772   0.058 -12.522 1.00 . B B . 436 ASP HB3  1 1 
       15 34158 2 2 104 ASP N    N -15.035  -1.724 -11.669 1.00 . B B . 436 ASP N    1 1 
       15 34159 2 2 104 ASP O    O -17.159   0.768 -10.145 1.00 . B B . 436 ASP O    1 1 
       15 34160 2 2 104 ASP OD1  O -16.616   0.266 -14.755 1.00 . B B . 436 ASP OD1  1 1 
       15 34161 2 2 104 ASP OD2  O -16.374  -1.906 -14.618 1.00 . B B . 436 ASP OD2  1 1 
       15 34162 2 2 105 HIS C    C -15.551   0.352  -7.240 1.00 . B B . 437 HIS C    1 1 
       15 34163 2 2 105 HIS CA   C -16.392  -0.718  -7.946 1.00 . B B . 437 HIS CA   1 1 
       15 34164 2 2 105 HIS CB   C -16.376  -2.046  -7.171 1.00 . B B . 437 HIS CB   1 1 
       15 34165 2 2 105 HIS CD2  C -16.098  -2.254  -4.600 1.00 . B B . 437 HIS CD2  1 1 
       15 34166 2 2 105 HIS CE1  C -17.953  -1.274  -4.000 1.00 . B B . 437 HIS CE1  1 1 
       15 34167 2 2 105 HIS CG   C -16.759  -1.914  -5.728 1.00 . B B . 437 HIS CG   1 1 
       15 34168 2 2 105 HIS H    H -15.285  -1.637  -9.505 1.00 . B B . 437 HIS H    1 1 
       15 34169 2 2 105 HIS HA   H -17.411  -0.364  -7.996 1.00 . B B . 437 HIS HA   1 1 
       15 34170 2 2 105 HIS HB2  H -17.074  -2.729  -7.634 1.00 . B B . 437 HIS HB2  1 1 
       15 34171 2 2 105 HIS HB3  H -15.383  -2.469  -7.215 1.00 . B B . 437 HIS HB3  1 1 
       15 34172 2 2 105 HIS HD1  H -18.641  -0.968  -5.902 1.00 . B B . 437 HIS HD1  1 1 
       15 34173 2 2 105 HIS HD2  H -15.144  -2.762  -4.543 1.00 . B B . 437 HIS HD2  1 1 
       15 34174 2 2 105 HIS HE1  H -18.727  -0.828  -3.399 1.00 . B B . 437 HIS HE1  1 1 
       15 34175 2 2 105 HIS HE2  H -16.791  -2.223  -2.628 1.00 . B B . 437 HIS HE2  1 1 
       15 34176 2 2 105 HIS N    N -15.940  -0.926  -9.316 1.00 . B B . 437 HIS N    1 1 
       15 34177 2 2 105 HIS ND1  N -17.922  -1.307  -5.313 1.00 . B B . 437 HIS ND1  1 1 
       15 34178 2 2 105 HIS NE2  N -16.861  -1.847  -3.537 1.00 . B B . 437 HIS NE2  1 1 
       15 34179 2 2 105 HIS O    O -14.416   0.617  -7.623 1.00 . B B . 437 HIS O    1 1 
       15 34180 2 2 106 GLU C    C -14.082   1.952  -5.163 1.00 . B B . 438 GLU C    1 1 
       15 34181 2 2 106 GLU CA   C -15.573   2.089  -5.492 1.00 . B B . 438 GLU CA   1 1 
       15 34182 2 2 106 GLU CB   C -16.354   2.323  -4.201 1.00 . B B . 438 GLU CB   1 1 
       15 34183 2 2 106 GLU CD   C -16.417   4.776  -4.671 1.00 . B B . 438 GLU CD   1 1 
       15 34184 2 2 106 GLU CG   C -16.142   3.707  -3.634 1.00 . B B . 438 GLU CG   1 1 
       15 34185 2 2 106 GLU H    H -17.013   0.607  -5.912 1.00 . B B . 438 GLU H    1 1 
       15 34186 2 2 106 GLU HA   H -15.701   2.954  -6.124 1.00 . B B . 438 GLU HA   1 1 
       15 34187 2 2 106 GLU HB2  H -17.406   2.189  -4.398 1.00 . B B . 438 GLU HB2  1 1 
       15 34188 2 2 106 GLU HB3  H -16.035   1.600  -3.465 1.00 . B B . 438 GLU HB3  1 1 
       15 34189 2 2 106 GLU HG2  H -16.811   3.850  -2.797 1.00 . B B . 438 GLU HG2  1 1 
       15 34190 2 2 106 GLU HG3  H -15.121   3.795  -3.301 1.00 . B B . 438 GLU HG3  1 1 
       15 34191 2 2 106 GLU N    N -16.137   0.942  -6.203 1.00 . B B . 438 GLU N    1 1 
       15 34192 2 2 106 GLU O    O -13.258   2.666  -5.728 1.00 . B B . 438 GLU O    1 1 
       15 34193 2 2 106 GLU OE1  O -15.457   5.389  -5.176 1.00 . B B . 438 GLU OE1  1 1 
       15 34194 2 2 106 GLU OE2  O -17.600   4.980  -5.015 1.00 . B B . 438 GLU OE2  1 1 
       15 34195 2 2 107 VAL C    C -11.356   0.740  -4.840 1.00 . B B . 439 VAL C    1 1 
       15 34196 2 2 107 VAL CA   C -12.364   0.957  -3.735 1.00 . B B . 439 VAL CA   1 1 
       15 34197 2 2 107 VAL CB   C -12.163  -0.158  -2.688 1.00 . B B . 439 VAL CB   1 1 
       15 34198 2 2 107 VAL CG1  C -11.620   0.423  -1.394 1.00 . B B . 439 VAL CG1  1 1 
       15 34199 2 2 107 VAL CG2  C -13.443  -0.928  -2.448 1.00 . B B . 439 VAL CG2  1 1 
       15 34200 2 2 107 VAL H    H -14.418   0.428  -3.908 1.00 . B B . 439 VAL H    1 1 
       15 34201 2 2 107 VAL HA   H -12.139   1.897  -3.259 1.00 . B B . 439 VAL HA   1 1 
       15 34202 2 2 107 VAL HB   H -11.425  -0.848  -3.075 1.00 . B B . 439 VAL HB   1 1 
       15 34203 2 2 107 VAL HG11 H -12.257   1.228  -1.064 1.00 . B B . 439 VAL HG11 1 1 
       15 34204 2 2 107 VAL HG12 H -10.620   0.801  -1.561 1.00 . B B . 439 VAL HG12 1 1 
       15 34205 2 2 107 VAL HG13 H -11.590  -0.347  -0.638 1.00 . B B . 439 VAL HG13 1 1 
       15 34206 2 2 107 VAL HG21 H -13.706  -1.455  -3.344 1.00 . B B . 439 VAL HG21 1 1 
       15 34207 2 2 107 VAL HG22 H -14.235  -0.241  -2.188 1.00 . B B . 439 VAL HG22 1 1 
       15 34208 2 2 107 VAL HG23 H -13.297  -1.631  -1.644 1.00 . B B . 439 VAL HG23 1 1 
       15 34209 2 2 107 VAL N    N -13.739   1.042  -4.248 1.00 . B B . 439 VAL N    1 1 
       15 34210 2 2 107 VAL O    O -10.265   1.295  -4.798 1.00 . B B . 439 VAL O    1 1 
       15 34211 2 2 108 VAL C    C -10.580   0.860  -7.790 1.00 . B B . 440 VAL C    1 1 
       15 34212 2 2 108 VAL CA   C -10.775  -0.358  -6.896 1.00 . B B . 440 VAL CA   1 1 
       15 34213 2 2 108 VAL CB   C -11.194  -1.582  -7.743 1.00 . B B . 440 VAL CB   1 1 
       15 34214 2 2 108 VAL CG1  C -11.564  -2.745  -6.853 1.00 . B B . 440 VAL CG1  1 1 
       15 34215 2 2 108 VAL CG2  C -12.323  -1.254  -8.699 1.00 . B B . 440 VAL CG2  1 1 
       15 34216 2 2 108 VAL H    H -12.638  -0.392  -5.879 1.00 . B B . 440 VAL H    1 1 
       15 34217 2 2 108 VAL HA   H  -9.835  -0.589  -6.415 1.00 . B B . 440 VAL HA   1 1 
       15 34218 2 2 108 VAL HB   H -10.343  -1.883  -8.328 1.00 . B B . 440 VAL HB   1 1 
       15 34219 2 2 108 VAL HG11 H -12.301  -2.424  -6.139 1.00 . B B . 440 VAL HG11 1 1 
       15 34220 2 2 108 VAL HG12 H -10.685  -3.093  -6.332 1.00 . B B . 440 VAL HG12 1 1 
       15 34221 2 2 108 VAL HG13 H -11.969  -3.545  -7.454 1.00 . B B . 440 VAL HG13 1 1 
       15 34222 2 2 108 VAL HG21 H -11.922  -0.764  -9.576 1.00 . B B . 440 VAL HG21 1 1 
       15 34223 2 2 108 VAL HG22 H -13.029  -0.596  -8.211 1.00 . B B . 440 VAL HG22 1 1 
       15 34224 2 2 108 VAL HG23 H -12.825  -2.164  -8.992 1.00 . B B . 440 VAL HG23 1 1 
       15 34225 2 2 108 VAL N    N -11.722  -0.044  -5.841 1.00 . B B . 440 VAL N    1 1 
       15 34226 2 2 108 VAL O    O  -9.499   1.083  -8.327 1.00 . B B . 440 VAL O    1 1 
       15 34227 2 2 109 ALA C    C -10.769   3.942  -7.937 1.00 . B B . 441 ALA C    1 1 
       15 34228 2 2 109 ALA CA   C -11.588   2.893  -8.679 1.00 . B B . 441 ALA CA   1 1 
       15 34229 2 2 109 ALA CB   C -12.998   3.395  -8.932 1.00 . B B . 441 ALA CB   1 1 
       15 34230 2 2 109 ALA H    H -12.474   1.410  -7.470 1.00 . B B . 441 ALA H    1 1 
       15 34231 2 2 109 ALA HA   H -11.124   2.684  -9.630 1.00 . B B . 441 ALA HA   1 1 
       15 34232 2 2 109 ALA HB1  H -13.534   3.442  -7.995 1.00 . B B . 441 ALA HB1  1 1 
       15 34233 2 2 109 ALA HB2  H -13.506   2.719  -9.605 1.00 . B B . 441 ALA HB2  1 1 
       15 34234 2 2 109 ALA HB3  H -12.957   4.379  -9.374 1.00 . B B . 441 ALA HB3  1 1 
       15 34235 2 2 109 ALA N    N -11.634   1.660  -7.913 1.00 . B B . 441 ALA N    1 1 
       15 34236 2 2 109 ALA O    O  -9.949   4.647  -8.526 1.00 . B B . 441 ALA O    1 1 
       15 34237 2 2 110 MET C    C  -8.767   4.515  -5.721 1.00 . B B . 442 MET C    1 1 
       15 34238 2 2 110 MET CA   C -10.225   4.960  -5.811 1.00 . B B . 442 MET CA   1 1 
       15 34239 2 2 110 MET CB   C -10.844   5.107  -4.412 1.00 . B B . 442 MET CB   1 1 
       15 34240 2 2 110 MET CE   C -12.842   5.209  -1.756 1.00 . B B . 442 MET CE   1 1 
       15 34241 2 2 110 MET CG   C -12.282   5.618  -4.437 1.00 . B B . 442 MET CG   1 1 
       15 34242 2 2 110 MET H    H -11.662   3.457  -6.212 1.00 . B B . 442 MET H    1 1 
       15 34243 2 2 110 MET HA   H -10.259   5.916  -6.308 1.00 . B B . 442 MET HA   1 1 
       15 34244 2 2 110 MET HB2  H -10.835   4.145  -3.922 1.00 . B B . 442 MET HB2  1 1 
       15 34245 2 2 110 MET HB3  H -10.250   5.801  -3.836 1.00 . B B . 442 MET HB3  1 1 
       15 34246 2 2 110 MET HE1  H -13.585   4.502  -2.069 1.00 . B B . 442 MET HE1  1 1 
       15 34247 2 2 110 MET HE2  H -13.113   5.615  -0.792 1.00 . B B . 442 MET HE2  1 1 
       15 34248 2 2 110 MET HE3  H -11.883   4.719  -1.685 1.00 . B B . 442 MET HE3  1 1 
       15 34249 2 2 110 MET HG2  H -12.408   6.262  -5.293 1.00 . B B . 442 MET HG2  1 1 
       15 34250 2 2 110 MET HG3  H -12.943   4.766  -4.528 1.00 . B B . 442 MET HG3  1 1 
       15 34251 2 2 110 MET N    N -10.980   4.028  -6.630 1.00 . B B . 442 MET N    1 1 
       15 34252 2 2 110 MET O    O  -7.859   5.337  -5.585 1.00 . B B . 442 MET O    1 1 
       15 34253 2 2 110 MET SD   S -12.747   6.533  -2.955 1.00 . B B . 442 MET SD   1 1 
       15 34254 2 2 111 ALA C    C  -6.515   2.985  -7.185 1.00 . B B . 443 ALA C    1 1 
       15 34255 2 2 111 ALA CA   C  -7.202   2.658  -5.864 1.00 . B B . 443 ALA CA   1 1 
       15 34256 2 2 111 ALA CB   C  -7.227   1.156  -5.639 1.00 . B B . 443 ALA CB   1 1 
       15 34257 2 2 111 ALA H    H  -9.314   2.595  -5.852 1.00 . B B . 443 ALA H    1 1 
       15 34258 2 2 111 ALA HA   H  -6.639   3.106  -5.060 1.00 . B B . 443 ALA HA   1 1 
       15 34259 2 2 111 ALA HB1  H  -7.835   0.691  -6.396 1.00 . B B . 443 ALA HB1  1 1 
       15 34260 2 2 111 ALA HB2  H  -7.639   0.943  -4.664 1.00 . B B . 443 ALA HB2  1 1 
       15 34261 2 2 111 ALA HB3  H  -6.222   0.767  -5.697 1.00 . B B . 443 ALA HB3  1 1 
       15 34262 2 2 111 ALA N    N  -8.548   3.209  -5.823 1.00 . B B . 443 ALA N    1 1 
       15 34263 2 2 111 ALA O    O  -5.292   3.087  -7.235 1.00 . B B . 443 ALA O    1 1 
       15 34264 2 2 112 ARG C    C  -5.899   4.762  -9.466 1.00 . B B . 444 ARG C    1 1 
       15 34265 2 2 112 ARG CA   C  -6.750   3.498  -9.565 1.00 . B B . 444 ARG CA   1 1 
       15 34266 2 2 112 ARG CB   C  -7.854   3.709 -10.613 1.00 . B B . 444 ARG CB   1 1 
       15 34267 2 2 112 ARG CD   C  -7.987   1.272 -11.241 1.00 . B B . 444 ARG CD   1 1 
       15 34268 2 2 112 ARG CG   C  -8.764   2.511 -10.826 1.00 . B B . 444 ARG CG   1 1 
       15 34269 2 2 112 ARG CZ   C  -5.972   1.152 -12.666 1.00 . B B . 444 ARG CZ   1 1 
       15 34270 2 2 112 ARG H    H  -8.273   3.040  -8.154 1.00 . B B . 444 ARG H    1 1 
       15 34271 2 2 112 ARG HA   H  -6.121   2.679  -9.884 1.00 . B B . 444 ARG HA   1 1 
       15 34272 2 2 112 ARG HB2  H  -8.466   4.545 -10.309 1.00 . B B . 444 ARG HB2  1 1 
       15 34273 2 2 112 ARG HB3  H  -7.391   3.943 -11.560 1.00 . B B . 444 ARG HB3  1 1 
       15 34274 2 2 112 ARG HD2  H  -7.284   1.027 -10.460 1.00 . B B . 444 ARG HD2  1 1 
       15 34275 2 2 112 ARG HD3  H  -8.683   0.454 -11.365 1.00 . B B . 444 ARG HD3  1 1 
       15 34276 2 2 112 ARG HE   H  -7.758   1.847 -13.252 1.00 . B B . 444 ARG HE   1 1 
       15 34277 2 2 112 ARG HG2  H  -9.282   2.302  -9.903 1.00 . B B . 444 ARG HG2  1 1 
       15 34278 2 2 112 ARG HG3  H  -9.482   2.755 -11.599 1.00 . B B . 444 ARG HG3  1 1 
       15 34279 2 2 112 ARG HH11 H  -5.696   0.499 -10.764 1.00 . B B . 444 ARG HH11 1 1 
       15 34280 2 2 112 ARG HH12 H  -4.298   0.413 -11.787 1.00 . B B . 444 ARG HH12 1 1 
       15 34281 2 2 112 ARG HH21 H  -5.917   1.720 -14.611 1.00 . B B . 444 ARG HH21 1 1 
       15 34282 2 2 112 ARG HH22 H  -4.424   1.099 -13.977 1.00 . B B . 444 ARG HH22 1 1 
       15 34283 2 2 112 ARG N    N  -7.303   3.155  -8.252 1.00 . B B . 444 ARG N    1 1 
       15 34284 2 2 112 ARG NE   N  -7.257   1.467 -12.493 1.00 . B B . 444 ARG NE   1 1 
       15 34285 2 2 112 ARG NH1  N  -5.267   0.646 -11.658 1.00 . B B . 444 ARG NH1  1 1 
       15 34286 2 2 112 ARG NH2  N  -5.392   1.340 -13.845 1.00 . B B . 444 ARG NH2  1 1 
       15 34287 2 2 112 ARG O    O  -4.752   4.783  -9.913 1.00 . B B . 444 ARG O    1 1 
       15 34288 2 2 113 LYS C    C  -4.673   7.008  -7.622 1.00 . B B . 445 LYS C    1 1 
       15 34289 2 2 113 LYS CA   C  -5.753   7.081  -8.709 1.00 . B B . 445 LYS CA   1 1 
       15 34290 2 2 113 LYS CB   C  -6.731   8.223  -8.418 1.00 . B B . 445 LYS CB   1 1 
       15 34291 2 2 113 LYS CD   C  -8.179   9.361  -6.666 1.00 . B B . 445 LYS CD   1 1 
       15 34292 2 2 113 LYS CE   C  -7.245  10.559  -6.566 1.00 . B B . 445 LYS CE   1 1 
       15 34293 2 2 113 LYS CG   C  -7.467   8.079  -7.101 1.00 . B B . 445 LYS CG   1 1 
       15 34294 2 2 113 LYS H    H  -7.374   5.718  -8.496 1.00 . B B . 445 LYS H    1 1 
       15 34295 2 2 113 LYS HA   H  -5.263   7.291  -9.650 1.00 . B B . 445 LYS HA   1 1 
       15 34296 2 2 113 LYS HB2  H  -6.179   9.149  -8.394 1.00 . B B . 445 LYS HB2  1 1 
       15 34297 2 2 113 LYS HB3  H  -7.460   8.268  -9.218 1.00 . B B . 445 LYS HB3  1 1 
       15 34298 2 2 113 LYS HD2  H  -8.951   9.591  -7.376 1.00 . B B . 445 LYS HD2  1 1 
       15 34299 2 2 113 LYS HD3  H  -8.624   9.196  -5.696 1.00 . B B . 445 LYS HD3  1 1 
       15 34300 2 2 113 LYS HE2  H  -7.643  11.242  -5.829 1.00 . B B . 445 LYS HE2  1 1 
       15 34301 2 2 113 LYS HE3  H  -6.273  10.212  -6.244 1.00 . B B . 445 LYS HE3  1 1 
       15 34302 2 2 113 LYS HG2  H  -8.202   7.295  -7.202 1.00 . B B . 445 LYS HG2  1 1 
       15 34303 2 2 113 LYS HG3  H  -6.754   7.799  -6.345 1.00 . B B . 445 LYS HG3  1 1 
       15 34304 2 2 113 LYS HZ1  H  -8.028  11.565  -8.224 1.00 . B B . 445 LYS HZ1  1 1 
       15 34305 2 2 113 LYS HZ2  H  -6.628  10.681  -8.564 1.00 . B B . 445 LYS HZ2  1 1 
       15 34306 2 2 113 LYS HZ3  H  -6.520  12.140  -7.723 1.00 . B B . 445 LYS HZ3  1 1 
       15 34307 2 2 113 LYS N    N  -6.461   5.807  -8.852 1.00 . B B . 445 LYS N    1 1 
       15 34308 2 2 113 LYS NZ   N  -7.095  11.284  -7.860 1.00 . B B . 445 LYS NZ   1 1 
       15 34309 2 2 113 LYS O    O  -3.654   7.693  -7.721 1.00 . B B . 445 LYS O    1 1 
       15 34310 2 2 114 LEU C    C  -2.628   5.318  -6.230 1.00 . B B . 446 LEU C    1 1 
       15 34311 2 2 114 LEU CA   C  -3.843   5.963  -5.582 1.00 . B B . 446 LEU CA   1 1 
       15 34312 2 2 114 LEU CB   C  -4.344   5.074  -4.442 1.00 . B B . 446 LEU CB   1 1 
       15 34313 2 2 114 LEU CD1  C  -5.812   4.738  -2.441 1.00 . B B . 446 LEU CD1  1 1 
       15 34314 2 2 114 LEU CD2  C  -4.521   6.861  -2.684 1.00 . B B . 446 LEU CD2  1 1 
       15 34315 2 2 114 LEU CG   C  -5.266   5.758  -3.427 1.00 . B B . 446 LEU CG   1 1 
       15 34316 2 2 114 LEU H    H  -5.760   5.749  -6.481 1.00 . B B . 446 LEU H    1 1 
       15 34317 2 2 114 LEU HA   H  -3.553   6.922  -5.180 1.00 . B B . 446 LEU HA   1 1 
       15 34318 2 2 114 LEU HB2  H  -4.876   4.238  -4.873 1.00 . B B . 446 LEU HB2  1 1 
       15 34319 2 2 114 LEU HB3  H  -3.483   4.690  -3.915 1.00 . B B . 446 LEU HB3  1 1 
       15 34320 2 2 114 LEU HD11 H  -5.018   4.403  -1.787 1.00 . B B . 446 LEU HD11 1 1 
       15 34321 2 2 114 LEU HD12 H  -6.212   3.893  -2.981 1.00 . B B . 446 LEU HD12 1 1 
       15 34322 2 2 114 LEU HD13 H  -6.596   5.190  -1.851 1.00 . B B . 446 LEU HD13 1 1 
       15 34323 2 2 114 LEU HD21 H  -4.323   6.544  -1.668 1.00 . B B . 446 LEU HD21 1 1 
       15 34324 2 2 114 LEU HD22 H  -5.124   7.757  -2.671 1.00 . B B . 446 LEU HD22 1 1 
       15 34325 2 2 114 LEU HD23 H  -3.586   7.064  -3.184 1.00 . B B . 446 LEU HD23 1 1 
       15 34326 2 2 114 LEU HG   H  -6.102   6.205  -3.945 1.00 . B B . 446 LEU HG   1 1 
       15 34327 2 2 114 LEU N    N  -4.887   6.193  -6.584 1.00 . B B . 446 LEU N    1 1 
       15 34328 2 2 114 LEU O    O  -1.493   5.712  -5.981 1.00 . B B . 446 LEU O    1 1 
       15 34329 2 2 115 GLN C    C  -1.082   4.622  -8.709 1.00 . B B . 447 GLN C    1 1 
       15 34330 2 2 115 GLN CA   C  -1.849   3.641  -7.821 1.00 . B B . 447 GLN CA   1 1 
       15 34331 2 2 115 GLN CB   C  -2.474   2.529  -8.666 1.00 . B B . 447 GLN CB   1 1 
       15 34332 2 2 115 GLN CD   C  -2.107   0.529 -10.164 1.00 . B B . 447 GLN CD   1 1 
       15 34333 2 2 115 GLN CG   C  -1.463   1.678  -9.414 1.00 . B B . 447 GLN CG   1 1 
       15 34334 2 2 115 GLN H    H  -3.820   4.042  -7.183 1.00 . B B . 447 GLN H    1 1 
       15 34335 2 2 115 GLN HA   H  -1.164   3.201  -7.113 1.00 . B B . 447 GLN HA   1 1 
       15 34336 2 2 115 GLN HB2  H  -3.045   1.880  -8.018 1.00 . B B . 447 GLN HB2  1 1 
       15 34337 2 2 115 GLN HB3  H  -3.142   2.974  -9.390 1.00 . B B . 447 GLN HB3  1 1 
       15 34338 2 2 115 GLN HE21 H  -0.687   0.609 -11.551 1.00 . B B . 447 GLN HE21 1 1 
       15 34339 2 2 115 GLN HE22 H  -1.894  -0.611 -11.774 1.00 . B B . 447 GLN HE22 1 1 
       15 34340 2 2 115 GLN HG2  H  -0.942   2.303 -10.124 1.00 . B B . 447 GLN HG2  1 1 
       15 34341 2 2 115 GLN HG3  H  -0.755   1.274  -8.704 1.00 . B B . 447 GLN HG3  1 1 
       15 34342 2 2 115 GLN N    N  -2.889   4.330  -7.072 1.00 . B B . 447 GLN N    1 1 
       15 34343 2 2 115 GLN NE2  N  -1.505   0.137 -11.274 1.00 . B B . 447 GLN NE2  1 1 
       15 34344 2 2 115 GLN O    O   0.107   4.439  -8.964 1.00 . B B . 447 GLN O    1 1 
       15 34345 2 2 115 GLN OE1  O  -3.139  -0.001  -9.752 1.00 . B B . 447 GLN OE1  1 1 
       15 34346 2 2 116 ASP C    C  -0.122   7.494  -9.171 1.00 . B B . 448 ASP C    1 1 
       15 34347 2 2 116 ASP CA   C  -1.146   6.705  -9.982 1.00 . B B . 448 ASP CA   1 1 
       15 34348 2 2 116 ASP CB   C  -2.197   7.666 -10.558 1.00 . B B . 448 ASP CB   1 1 
       15 34349 2 2 116 ASP CG   C  -3.041   7.044 -11.654 1.00 . B B . 448 ASP CG   1 1 
       15 34350 2 2 116 ASP H    H  -2.721   5.743  -8.941 1.00 . B B . 448 ASP H    1 1 
       15 34351 2 2 116 ASP HA   H  -0.636   6.216 -10.799 1.00 . B B . 448 ASP HA   1 1 
       15 34352 2 2 116 ASP HB2  H  -2.855   7.980  -9.763 1.00 . B B . 448 ASP HB2  1 1 
       15 34353 2 2 116 ASP HB3  H  -1.695   8.531 -10.963 1.00 . B B . 448 ASP HB3  1 1 
       15 34354 2 2 116 ASP N    N  -1.770   5.667  -9.164 1.00 . B B . 448 ASP N    1 1 
       15 34355 2 2 116 ASP O    O   1.071   7.493  -9.491 1.00 . B B . 448 ASP O    1 1 
       15 34356 2 2 116 ASP OD1  O  -4.282   7.192 -11.619 1.00 . B B . 448 ASP OD1  1 1 
       15 34357 2 2 116 ASP OD2  O  -2.469   6.410 -12.564 1.00 . B B . 448 ASP OD2  1 1 
       15 34358 2 2 117 VAL C    C   1.381   8.083  -6.611 1.00 . B B . 449 VAL C    1 1 
       15 34359 2 2 117 VAL CA   C   0.290   8.957  -7.257 1.00 . B B . 449 VAL CA   1 1 
       15 34360 2 2 117 VAL CB   C  -0.513   9.728  -6.173 1.00 . B B . 449 VAL CB   1 1 
       15 34361 2 2 117 VAL CG1  C  -1.341   8.788  -5.312 1.00 . B B . 449 VAL CG1  1 1 
       15 34362 2 2 117 VAL CG2  C   0.409  10.573  -5.303 1.00 . B B . 449 VAL CG2  1 1 
       15 34363 2 2 117 VAL H    H  -1.560   8.163  -7.946 1.00 . B B . 449 VAL H    1 1 
       15 34364 2 2 117 VAL HA   H   0.778   9.689  -7.885 1.00 . B B . 449 VAL HA   1 1 
       15 34365 2 2 117 VAL HB   H  -1.195  10.396  -6.678 1.00 . B B . 449 VAL HB   1 1 
       15 34366 2 2 117 VAL HG11 H  -1.888   9.361  -4.575 1.00 . B B . 449 VAL HG11 1 1 
       15 34367 2 2 117 VAL HG12 H  -0.689   8.089  -4.810 1.00 . B B . 449 VAL HG12 1 1 
       15 34368 2 2 117 VAL HG13 H  -2.038   8.247  -5.935 1.00 . B B . 449 VAL HG13 1 1 
       15 34369 2 2 117 VAL HG21 H   1.033   9.928  -4.705 1.00 . B B . 449 VAL HG21 1 1 
       15 34370 2 2 117 VAL HG22 H  -0.183  11.203  -4.656 1.00 . B B . 449 VAL HG22 1 1 
       15 34371 2 2 117 VAL HG23 H   1.032  11.190  -5.935 1.00 . B B . 449 VAL HG23 1 1 
       15 34372 2 2 117 VAL N    N  -0.591   8.172  -8.125 1.00 . B B . 449 VAL N    1 1 
       15 34373 2 2 117 VAL O    O   2.548   8.482  -6.558 1.00 . B B . 449 VAL O    1 1 
       15 34374 2 2 118 PHE C    C   3.047   5.580  -6.577 1.00 . B B . 450 PHE C    1 1 
       15 34375 2 2 118 PHE CA   C   1.961   5.945  -5.568 1.00 . B B . 450 PHE CA   1 1 
       15 34376 2 2 118 PHE CB   C   1.231   4.677  -5.094 1.00 . B B . 450 PHE CB   1 1 
       15 34377 2 2 118 PHE CD1  C   2.810   3.450  -3.572 1.00 . B B . 450 PHE CD1  1 1 
       15 34378 2 2 118 PHE CD2  C   2.338   2.513  -5.715 1.00 . B B . 450 PHE CD2  1 1 
       15 34379 2 2 118 PHE CE1  C   3.654   2.391  -3.297 1.00 . B B . 450 PHE CE1  1 1 
       15 34380 2 2 118 PHE CE2  C   3.178   1.452  -5.442 1.00 . B B . 450 PHE CE2  1 1 
       15 34381 2 2 118 PHE CG   C   2.143   3.523  -4.785 1.00 . B B . 450 PHE CG   1 1 
       15 34382 2 2 118 PHE CZ   C   3.838   1.391  -4.232 1.00 . B B . 450 PHE CZ   1 1 
       15 34383 2 2 118 PHE H    H   0.056   6.642  -6.175 1.00 . B B . 450 PHE H    1 1 
       15 34384 2 2 118 PHE HA   H   2.427   6.420  -4.714 1.00 . B B . 450 PHE HA   1 1 
       15 34385 2 2 118 PHE HB2  H   0.675   4.907  -4.197 1.00 . B B . 450 PHE HB2  1 1 
       15 34386 2 2 118 PHE HB3  H   0.542   4.360  -5.864 1.00 . B B . 450 PHE HB3  1 1 
       15 34387 2 2 118 PHE HD1  H   2.663   4.229  -2.836 1.00 . B B . 450 PHE HD1  1 1 
       15 34388 2 2 118 PHE HD2  H   1.822   2.559  -6.663 1.00 . B B . 450 PHE HD2  1 1 
       15 34389 2 2 118 PHE HE1  H   4.167   2.343  -2.350 1.00 . B B . 450 PHE HE1  1 1 
       15 34390 2 2 118 PHE HE2  H   3.320   0.672  -6.176 1.00 . B B . 450 PHE HE2  1 1 
       15 34391 2 2 118 PHE HZ   H   4.497   0.564  -4.017 1.00 . B B . 450 PHE HZ   1 1 
       15 34392 2 2 118 PHE N    N   1.006   6.891  -6.143 1.00 . B B . 450 PHE N    1 1 
       15 34393 2 2 118 PHE O    O   4.226   5.508  -6.227 1.00 . B B . 450 PHE O    1 1 
       15 34394 2 2 119 GLU C    C   4.675   6.022  -9.029 1.00 . B B . 451 GLU C    1 1 
       15 34395 2 2 119 GLU CA   C   3.594   4.966  -8.863 1.00 . B B . 451 GLU CA   1 1 
       15 34396 2 2 119 GLU CB   C   2.894   4.730 -10.199 1.00 . B B . 451 GLU CB   1 1 
       15 34397 2 2 119 GLU CD   C   3.117   3.894 -12.572 1.00 . B B . 451 GLU CD   1 1 
       15 34398 2 2 119 GLU CG   C   3.820   4.156 -11.260 1.00 . B B . 451 GLU CG   1 1 
       15 34399 2 2 119 GLU H    H   1.698   5.463  -8.057 1.00 . B B . 451 GLU H    1 1 
       15 34400 2 2 119 GLU HA   H   4.060   4.045  -8.545 1.00 . B B . 451 GLU HA   1 1 
       15 34401 2 2 119 GLU HB2  H   2.076   4.041 -10.049 1.00 . B B . 451 GLU HB2  1 1 
       15 34402 2 2 119 GLU HB3  H   2.503   5.669 -10.561 1.00 . B B . 451 GLU HB3  1 1 
       15 34403 2 2 119 GLU HG2  H   4.623   4.856 -11.434 1.00 . B B . 451 GLU HG2  1 1 
       15 34404 2 2 119 GLU HG3  H   4.229   3.225 -10.896 1.00 . B B . 451 GLU HG3  1 1 
       15 34405 2 2 119 GLU N    N   2.648   5.361  -7.828 1.00 . B B . 451 GLU N    1 1 
       15 34406 2 2 119 GLU O    O   5.853   5.713  -8.952 1.00 . B B . 451 GLU O    1 1 
       15 34407 2 2 119 GLU OE1  O   3.268   4.716 -13.506 1.00 . B B . 451 GLU OE1  1 1 
       15 34408 2 2 119 GLU OE2  O   2.419   2.866 -12.682 1.00 . B B . 451 GLU OE2  1 1 
       15 34409 2 2 120 MET C    C   6.098   8.503  -8.155 1.00 . B B . 452 MET C    1 1 
       15 34410 2 2 120 MET CA   C   5.222   8.368  -9.396 1.00 . B B . 452 MET CA   1 1 
       15 34411 2 2 120 MET CB   C   4.480   9.682  -9.668 1.00 . B B . 452 MET CB   1 1 
       15 34412 2 2 120 MET CE   C   7.214  12.768  -9.027 1.00 . B B . 452 MET CE   1 1 
       15 34413 2 2 120 MET CG   C   5.397  10.878  -9.897 1.00 . B B . 452 MET CG   1 1 
       15 34414 2 2 120 MET H    H   3.305   7.462  -9.260 1.00 . B B . 452 MET H    1 1 
       15 34415 2 2 120 MET HA   H   5.850   8.134 -10.242 1.00 . B B . 452 MET HA   1 1 
       15 34416 2 2 120 MET HB2  H   3.865   9.556 -10.548 1.00 . B B . 452 MET HB2  1 1 
       15 34417 2 2 120 MET HB3  H   3.843   9.901  -8.825 1.00 . B B . 452 MET HB3  1 1 
       15 34418 2 2 120 MET HE1  H   8.028  12.207  -9.468 1.00 . B B . 452 MET HE1  1 1 
       15 34419 2 2 120 MET HE2  H   7.593  13.390  -8.231 1.00 . B B . 452 MET HE2  1 1 
       15 34420 2 2 120 MET HE3  H   6.753  13.388  -9.781 1.00 . B B . 452 MET HE3  1 1 
       15 34421 2 2 120 MET HG2  H   6.248  10.552 -10.476 1.00 . B B . 452 MET HG2  1 1 
       15 34422 2 2 120 MET HG3  H   4.853  11.626 -10.456 1.00 . B B . 452 MET HG3  1 1 
       15 34423 2 2 120 MET N    N   4.269   7.271  -9.228 1.00 . B B . 452 MET N    1 1 
       15 34424 2 2 120 MET O    O   7.289   8.819  -8.237 1.00 . B B . 452 MET O    1 1 
       15 34425 2 2 120 MET SD   S   6.001  11.628  -8.368 1.00 . B B . 452 MET SD   1 1 
       15 34426 2 2 121 ARG C    C   7.327   7.282  -5.662 1.00 . B B . 453 ARG C    1 1 
       15 34427 2 2 121 ARG CA   C   6.210   8.327  -5.738 1.00 . B B . 453 ARG CA   1 1 
       15 34428 2 2 121 ARG CB   C   5.243   8.174  -4.553 1.00 . B B . 453 ARG CB   1 1 
       15 34429 2 2 121 ARG CD   C   5.822  10.386  -3.488 1.00 . B B . 453 ARG CD   1 1 
       15 34430 2 2 121 ARG CG   C   4.702   9.493  -3.994 1.00 . B B . 453 ARG CG   1 1 
       15 34431 2 2 121 ARG CZ   C   6.037  12.385  -2.054 1.00 . B B . 453 ARG CZ   1 1 
       15 34432 2 2 121 ARG H    H   4.562   7.948  -7.019 1.00 . B B . 453 ARG H    1 1 
       15 34433 2 2 121 ARG HA   H   6.661   9.308  -5.691 1.00 . B B . 453 ARG HA   1 1 
       15 34434 2 2 121 ARG HB2  H   4.402   7.577  -4.870 1.00 . B B . 453 ARG HB2  1 1 
       15 34435 2 2 121 ARG HB3  H   5.754   7.656  -3.755 1.00 . B B . 453 ARG HB3  1 1 
       15 34436 2 2 121 ARG HD2  H   6.401   9.835  -2.761 1.00 . B B . 453 ARG HD2  1 1 
       15 34437 2 2 121 ARG HD3  H   6.454  10.660  -4.325 1.00 . B B . 453 ARG HD3  1 1 
       15 34438 2 2 121 ARG HE   H   4.385  11.862  -3.067 1.00 . B B . 453 ARG HE   1 1 
       15 34439 2 2 121 ARG HG2  H   4.158  10.023  -4.763 1.00 . B B . 453 ARG HG2  1 1 
       15 34440 2 2 121 ARG HG3  H   4.036   9.273  -3.173 1.00 . B B . 453 ARG HG3  1 1 
       15 34441 2 2 121 ARG HH11 H   7.711  11.241  -2.154 1.00 . B B . 453 ARG HH11 1 1 
       15 34442 2 2 121 ARG HH12 H   7.838  12.656  -1.159 1.00 . B B . 453 ARG HH12 1 1 
       15 34443 2 2 121 ARG HH21 H   4.545  13.731  -1.725 1.00 . B B . 453 ARG HH21 1 1 
       15 34444 2 2 121 ARG HH22 H   6.055  14.071  -0.931 1.00 . B B . 453 ARG HH22 1 1 
       15 34445 2 2 121 ARG N    N   5.502   8.234  -7.007 1.00 . B B . 453 ARG N    1 1 
       15 34446 2 2 121 ARG NE   N   5.315  11.607  -2.862 1.00 . B B . 453 ARG NE   1 1 
       15 34447 2 2 121 ARG NH1  N   7.296  12.067  -1.767 1.00 . B B . 453 ARG NH1  1 1 
       15 34448 2 2 121 ARG NH2  N   5.504  13.480  -1.526 1.00 . B B . 453 ARG NH2  1 1 
       15 34449 2 2 121 ARG O    O   8.434   7.594  -5.226 1.00 . B B . 453 ARG O    1 1 
       15 34450 2 2 122 PHE C    C   8.927   4.960  -7.294 1.00 . B B . 454 PHE C    1 1 
       15 34451 2 2 122 PHE CA   C   8.034   4.985  -6.051 1.00 . B B . 454 PHE CA   1 1 
       15 34452 2 2 122 PHE CB   C   7.326   3.636  -5.875 1.00 . B B . 454 PHE CB   1 1 
       15 34453 2 2 122 PHE CD1  C   9.198   2.351  -4.808 1.00 . B B . 454 PHE CD1  1 1 
       15 34454 2 2 122 PHE CD2  C   8.205   1.471  -6.789 1.00 . B B . 454 PHE CD2  1 1 
       15 34455 2 2 122 PHE CE1  C  10.061   1.275  -4.760 1.00 . B B . 454 PHE CE1  1 1 
       15 34456 2 2 122 PHE CE2  C   9.065   0.391  -6.745 1.00 . B B . 454 PHE CE2  1 1 
       15 34457 2 2 122 PHE CG   C   8.261   2.462  -5.822 1.00 . B B . 454 PHE CG   1 1 
       15 34458 2 2 122 PHE CZ   C   9.995   0.293  -5.730 1.00 . B B . 454 PHE CZ   1 1 
       15 34459 2 2 122 PHE H    H   6.166   5.871  -6.508 1.00 . B B . 454 PHE H    1 1 
       15 34460 2 2 122 PHE HA   H   8.656   5.165  -5.187 1.00 . B B . 454 PHE HA   1 1 
       15 34461 2 2 122 PHE HB2  H   6.762   3.651  -4.955 1.00 . B B . 454 PHE HB2  1 1 
       15 34462 2 2 122 PHE HB3  H   6.647   3.486  -6.704 1.00 . B B . 454 PHE HB3  1 1 
       15 34463 2 2 122 PHE HD1  H   9.251   3.118  -4.049 1.00 . B B . 454 PHE HD1  1 1 
       15 34464 2 2 122 PHE HD2  H   7.478   1.546  -7.584 1.00 . B B . 454 PHE HD2  1 1 
       15 34465 2 2 122 PHE HE1  H  10.788   1.204  -3.967 1.00 . B B . 454 PHE HE1  1 1 
       15 34466 2 2 122 PHE HE2  H   9.012  -0.374  -7.504 1.00 . B B . 454 PHE HE2  1 1 
       15 34467 2 2 122 PHE HZ   H  10.671  -0.548  -5.693 1.00 . B B . 454 PHE HZ   1 1 
       15 34468 2 2 122 PHE N    N   7.052   6.060  -6.121 1.00 . B B . 454 PHE N    1 1 
       15 34469 2 2 122 PHE O    O  10.082   4.540  -7.228 1.00 . B B . 454 PHE O    1 1 
       15 34470 2 2 123 ALA C    C  10.385   6.230  -9.638 1.00 . B B . 455 ALA C    1 1 
       15 34471 2 2 123 ALA CA   C   9.107   5.399  -9.691 1.00 . B B . 455 ALA CA   1 1 
       15 34472 2 2 123 ALA CB   C   8.208   5.885 -10.820 1.00 . B B . 455 ALA CB   1 1 
       15 34473 2 2 123 ALA H    H   7.472   5.766  -8.406 1.00 . B B . 455 ALA H    1 1 
       15 34474 2 2 123 ALA HA   H   9.369   4.371  -9.899 1.00 . B B . 455 ALA HA   1 1 
       15 34475 2 2 123 ALA HB1  H   7.816   6.860 -10.579 1.00 . B B . 455 ALA HB1  1 1 
       15 34476 2 2 123 ALA HB2  H   7.390   5.192 -10.952 1.00 . B B . 455 ALA HB2  1 1 
       15 34477 2 2 123 ALA HB3  H   8.782   5.943 -11.733 1.00 . B B . 455 ALA HB3  1 1 
       15 34478 2 2 123 ALA N    N   8.390   5.420  -8.421 1.00 . B B . 455 ALA N    1 1 
       15 34479 2 2 123 ALA O    O  11.313   5.985 -10.408 1.00 . B B . 455 ALA O    1 1 
       15 34480 2 2 124 LYS C    C  12.743   7.170  -7.957 1.00 . B B . 456 LYS C    1 1 
       15 34481 2 2 124 LYS CA   C  11.643   8.012  -8.590 1.00 . B B . 456 LYS CA   1 1 
       15 34482 2 2 124 LYS CB   C  11.372   9.263  -7.752 1.00 . B B . 456 LYS CB   1 1 
       15 34483 2 2 124 LYS CD   C  10.349  11.556  -7.623 1.00 . B B . 456 LYS CD   1 1 
       15 34484 2 2 124 LYS CE   C   9.899  11.316  -6.190 1.00 . B B . 456 LYS CE   1 1 
       15 34485 2 2 124 LYS CG   C  10.430  10.260  -8.413 1.00 . B B . 456 LYS CG   1 1 
       15 34486 2 2 124 LYS H    H   9.667   7.392  -8.165 1.00 . B B . 456 LYS H    1 1 
       15 34487 2 2 124 LYS HA   H  11.963   8.312  -9.577 1.00 . B B . 456 LYS HA   1 1 
       15 34488 2 2 124 LYS HB2  H  10.936   8.962  -6.812 1.00 . B B . 456 LYS HB2  1 1 
       15 34489 2 2 124 LYS HB3  H  12.310   9.763  -7.559 1.00 . B B . 456 LYS HB3  1 1 
       15 34490 2 2 124 LYS HD2  H  11.325  12.017  -7.609 1.00 . B B . 456 LYS HD2  1 1 
       15 34491 2 2 124 LYS HD3  H   9.645  12.218  -8.106 1.00 . B B . 456 LYS HD3  1 1 
       15 34492 2 2 124 LYS HE2  H  10.594  10.640  -5.717 1.00 . B B . 456 LYS HE2  1 1 
       15 34493 2 2 124 LYS HE3  H   9.902  12.259  -5.663 1.00 . B B . 456 LYS HE3  1 1 
       15 34494 2 2 124 LYS HG2  H  10.793  10.479  -9.406 1.00 . B B . 456 LYS HG2  1 1 
       15 34495 2 2 124 LYS HG3  H   9.441   9.826  -8.479 1.00 . B B . 456 LYS HG3  1 1 
       15 34496 2 2 124 LYS HZ1  H   7.829  11.432  -6.426 1.00 . B B . 456 LYS HZ1  1 1 
       15 34497 2 2 124 LYS HZ2  H   8.322  10.439  -5.148 1.00 . B B . 456 LYS HZ2  1 1 
       15 34498 2 2 124 LYS HZ3  H   8.468   9.898  -6.745 1.00 . B B . 456 LYS HZ3  1 1 
       15 34499 2 2 124 LYS N    N  10.440   7.213  -8.741 1.00 . B B . 456 LYS N    1 1 
       15 34500 2 2 124 LYS NZ   N   8.535  10.730  -6.123 1.00 . B B . 456 LYS NZ   1 1 
       15 34501 2 2 124 LYS O    O  13.654   6.722  -8.654 1.00 . B B . 456 LYS O    1 1 
       15 34502 2 2 125 MET C    C  15.012   6.297  -6.313 1.00 . B B . 457 MET C    1 1 
       15 34503 2 2 125 MET CA   C  13.557   6.120  -5.867 1.00 . B B . 457 MET CA   1 1 
       15 34504 2 2 125 MET CB   C  13.154   4.638  -5.943 1.00 . B B . 457 MET CB   1 1 
       15 34505 2 2 125 MET CE   C  12.327   4.075  -2.814 1.00 . B B . 457 MET CE   1 1 
       15 34506 2 2 125 MET CG   C  13.988   3.749  -5.034 1.00 . B B . 457 MET CG   1 1 
       15 34507 2 2 125 MET H    H  11.876   7.369  -6.169 1.00 . B B . 457 MET H    1 1 
       15 34508 2 2 125 MET HA   H  13.485   6.441  -4.837 1.00 . B B . 457 MET HA   1 1 
       15 34509 2 2 125 MET HB2  H  12.112   4.533  -5.668 1.00 . B B . 457 MET HB2  1 1 
       15 34510 2 2 125 MET HB3  H  13.282   4.296  -6.959 1.00 . B B . 457 MET HB3  1 1 
       15 34511 2 2 125 MET HE1  H  12.185   3.031  -2.567 1.00 . B B . 457 MET HE1  1 1 
       15 34512 2 2 125 MET HE2  H  11.660   4.349  -3.618 1.00 . B B . 457 MET HE2  1 1 
       15 34513 2 2 125 MET HE3  H  12.114   4.681  -1.947 1.00 . B B . 457 MET HE3  1 1 
       15 34514 2 2 125 MET HG2  H  13.571   2.752  -5.046 1.00 . B B . 457 MET HG2  1 1 
       15 34515 2 2 125 MET HG3  H  14.999   3.721  -5.414 1.00 . B B . 457 MET HG3  1 1 
       15 34516 2 2 125 MET N    N  12.625   6.952  -6.643 1.00 . B B . 457 MET N    1 1 
       15 34517 2 2 125 MET O    O  15.551   5.480  -7.067 1.00 . B B . 457 MET O    1 1 
       15 34518 2 2 125 MET SD   S  14.025   4.341  -3.326 1.00 . B B . 457 MET SD   1 1 
       15 34519 2 2 126 PRO C    C  18.015   6.615  -5.620 1.00 . B B . 458 PRO C    1 1 
       15 34520 2 2 126 PRO CA   C  17.059   7.646  -6.206 1.00 . B B . 458 PRO CA   1 1 
       15 34521 2 2 126 PRO CB   C  17.326   9.029  -5.611 1.00 . B B . 458 PRO CB   1 1 
       15 34522 2 2 126 PRO CD   C  15.107   8.392  -4.950 1.00 . B B . 458 PRO CD   1 1 
       15 34523 2 2 126 PRO CG   C  16.306   9.203  -4.539 1.00 . B B . 458 PRO CG   1 1 
       15 34524 2 2 126 PRO HA   H  17.194   7.683  -7.277 1.00 . B B . 458 PRO HA   1 1 
       15 34525 2 2 126 PRO HB2  H  18.328   9.060  -5.209 1.00 . B B . 458 PRO HB2  1 1 
       15 34526 2 2 126 PRO HB3  H  17.219   9.779  -6.379 1.00 . B B . 458 PRO HB3  1 1 
       15 34527 2 2 126 PRO HD2  H  14.649   7.928  -4.086 1.00 . B B . 458 PRO HD2  1 1 
       15 34528 2 2 126 PRO HD3  H  14.392   9.013  -5.469 1.00 . B B . 458 PRO HD3  1 1 
       15 34529 2 2 126 PRO HG2  H  16.698   8.839  -3.599 1.00 . B B . 458 PRO HG2  1 1 
       15 34530 2 2 126 PRO HG3  H  16.041  10.247  -4.455 1.00 . B B . 458 PRO HG3  1 1 
       15 34531 2 2 126 PRO N    N  15.667   7.372  -5.853 1.00 . B B . 458 PRO N    1 1 
       15 34532 2 2 126 PRO O    O  17.693   5.938  -4.640 1.00 . B B . 458 PRO O    1 1 
       15 34533 2 2 127 ASP C    C  20.685   6.016  -4.376 1.00 . B B . 459 ASP C    1 1 
       15 34534 2 2 127 ASP CA   C  20.215   5.582  -5.762 1.00 . B B . 459 ASP CA   1 1 
       15 34535 2 2 127 ASP CB   C  21.396   5.531  -6.766 1.00 . B B . 459 ASP CB   1 1 
       15 34536 2 2 127 ASP CG   C  21.799   6.904  -7.274 1.00 . B B . 459 ASP CG   1 1 
       15 34537 2 2 127 ASP H    H  19.343   7.013  -7.053 1.00 . B B . 459 ASP H    1 1 
       15 34538 2 2 127 ASP HA   H  19.771   4.595  -5.669 1.00 . B B . 459 ASP HA   1 1 
       15 34539 2 2 127 ASP HB2  H  22.255   5.090  -6.281 1.00 . B B . 459 ASP HB2  1 1 
       15 34540 2 2 127 ASP HB3  H  21.124   4.923  -7.624 1.00 . B B . 459 ASP HB3  1 1 
       15 34541 2 2 127 ASP N    N  19.176   6.485  -6.243 1.00 . B B . 459 ASP N    1 1 
       15 34542 2 2 127 ASP O    O  20.742   5.208  -3.449 1.00 . B B . 459 ASP O    1 1 
       15 34543 2 2 127 ASP OD1  O  22.858   7.415  -6.866 1.00 . B B . 459 ASP OD1  1 1 
       15 34544 2 2 127 ASP OD2  O  21.052   7.480  -8.098 1.00 . B B . 459 ASP OD2  1 1 
       15 34545 2 2 128 GLU C    C  20.518   9.145  -2.740 1.00 . B B . 460 GLU C    1 1 
       15 34546 2 2 128 GLU CA   C  21.305   7.859  -2.934 1.00 . B B . 460 GLU CA   1 1 
       15 34547 2 2 128 GLU CB   C  22.801   8.133  -2.777 1.00 . B B . 460 GLU CB   1 1 
       15 34548 2 2 128 GLU CD   C  24.303   6.352  -3.790 1.00 . B B . 460 GLU CD   1 1 
       15 34549 2 2 128 GLU CG   C  23.652   6.889  -2.533 1.00 . B B . 460 GLU CG   1 1 
       15 34550 2 2 128 GLU H    H  21.036   7.869  -5.021 1.00 . B B . 460 GLU H    1 1 
       15 34551 2 2 128 GLU HA   H  20.996   7.146  -2.183 1.00 . B B . 460 GLU HA   1 1 
       15 34552 2 2 128 GLU HB2  H  23.152   8.611  -3.680 1.00 . B B . 460 GLU HB2  1 1 
       15 34553 2 2 128 GLU HB3  H  22.943   8.809  -1.947 1.00 . B B . 460 GLU HB3  1 1 
       15 34554 2 2 128 GLU HG2  H  24.431   7.140  -1.829 1.00 . B B . 460 GLU HG2  1 1 
       15 34555 2 2 128 GLU HG3  H  23.026   6.113  -2.110 1.00 . B B . 460 GLU HG3  1 1 
       15 34556 2 2 128 GLU N    N  21.002   7.291  -4.233 1.00 . B B . 460 GLU N    1 1 
       15 34557 2 2 128 GLU O    O  20.941  10.190  -3.273 1.00 . B B . 460 GLU O    1 1 
       15 34558 2 2 128 GLU OXT  O  19.472   9.107  -2.067 1.00 . B B . 460 GLU OXT  1 1 
       15 34559 2 2 128 GLU OE1  O  25.205   7.031  -4.331 1.00 . B B . 460 GLU OE1  1 1 
       15 34560 2 2 128 GLU OE2  O  23.949   5.237  -4.226 1.00 . B B . 460 GLU OE2  1 1 
       16 34561 1 1   1 ASN C    C -21.931 -16.868  -3.684 1.00 . A A .   1 ASN C    1 1 
       16 34562 1 1   1 ASN CA   C -23.250 -17.553  -3.303 1.00 . A A .   1 ASN CA   1 1 
       16 34563 1 1   1 ASN CB   C -23.073 -19.079  -3.202 1.00 . A A .   1 ASN CB   1 1 
       16 34564 1 1   1 ASN CG   C -22.222 -19.507  -2.016 1.00 . A A .   1 ASN CG   1 1 
       16 34565 1 1   1 ASN H1   H -25.227 -17.609  -3.963 1.00 . A A .   1 ASN H1   1 1 
       16 34566 1 1   1 ASN H2   H -24.088 -17.578  -5.207 1.00 . A A .   1 ASN H2   1 1 
       16 34567 1 1   1 ASN H3   H -24.417 -16.165  -4.334 1.00 . A A .   1 ASN H3   1 1 
       16 34568 1 1   1 ASN HA   H -23.552 -17.177  -2.335 1.00 . A A .   1 ASN HA   1 1 
       16 34569 1 1   1 ASN HB2  H -24.043 -19.540  -3.103 1.00 . A A .   1 ASN HB2  1 1 
       16 34570 1 1   1 ASN HB3  H -22.603 -19.442  -4.100 1.00 . A A .   1 ASN HB3  1 1 
       16 34571 1 1   1 ASN HD21 H -23.250 -21.200  -1.864 1.00 . A A .   1 ASN HD21 1 1 
       16 34572 1 1   1 ASN HD22 H -21.981 -20.982  -0.714 1.00 . A A .   1 ASN HD22 1 1 
       16 34573 1 1   1 ASN N    N -24.319 -17.205  -4.268 1.00 . A A .   1 ASN N    1 1 
       16 34574 1 1   1 ASN ND2  N -22.512 -20.678  -1.478 1.00 . A A .   1 ASN ND2  1 1 
       16 34575 1 1   1 ASN O    O -21.341 -16.188  -2.849 1.00 . A A .   1 ASN O    1 1 
       16 34576 1 1   1 ASN OD1  O -21.315 -18.799  -1.584 1.00 . A A .   1 ASN OD1  1 1 
       16 34577 1 1   2 PRO C    C -20.516 -14.823  -5.657 1.00 . A A .   2 PRO C    1 1 
       16 34578 1 1   2 PRO CA   C -20.228 -16.294  -5.375 1.00 . A A .   2 PRO CA   1 1 
       16 34579 1 1   2 PRO CB   C -19.809 -17.020  -6.666 1.00 . A A .   2 PRO CB   1 1 
       16 34580 1 1   2 PRO CD   C -21.996 -17.778  -6.055 1.00 . A A .   2 PRO CD   1 1 
       16 34581 1 1   2 PRO CG   C -20.768 -18.156  -6.827 1.00 . A A .   2 PRO CG   1 1 
       16 34582 1 1   2 PRO HA   H -19.443 -16.373  -4.636 1.00 . A A .   2 PRO HA   1 1 
       16 34583 1 1   2 PRO HB2  H -19.869 -16.336  -7.499 1.00 . A A .   2 PRO HB2  1 1 
       16 34584 1 1   2 PRO HB3  H -18.794 -17.376  -6.565 1.00 . A A .   2 PRO HB3  1 1 
       16 34585 1 1   2 PRO HD2  H -22.656 -17.179  -6.665 1.00 . A A .   2 PRO HD2  1 1 
       16 34586 1 1   2 PRO HD3  H -22.504 -18.654  -5.696 1.00 . A A .   2 PRO HD3  1 1 
       16 34587 1 1   2 PRO HG2  H -21.008 -18.287  -7.872 1.00 . A A .   2 PRO HG2  1 1 
       16 34588 1 1   2 PRO HG3  H -20.336 -19.061  -6.426 1.00 . A A .   2 PRO HG3  1 1 
       16 34589 1 1   2 PRO N    N -21.442 -16.989  -4.947 1.00 . A A .   2 PRO N    1 1 
       16 34590 1 1   2 PRO O    O -20.335 -14.336  -6.772 1.00 . A A .   2 PRO O    1 1 
       16 34591 1 1   3 ASP C    C -20.484 -11.851  -3.940 1.00 . A A .   3 ASP C    1 1 
       16 34592 1 1   3 ASP CA   C -21.401 -12.739  -4.763 1.00 . A A .   3 ASP CA   1 1 
       16 34593 1 1   3 ASP CB   C -22.852 -12.569  -4.296 1.00 . A A .   3 ASP CB   1 1 
       16 34594 1 1   3 ASP CG   C -23.829 -13.441  -5.063 1.00 . A A .   3 ASP CG   1 1 
       16 34595 1 1   3 ASP H    H -21.066 -14.569  -3.757 1.00 . A A .   3 ASP H    1 1 
       16 34596 1 1   3 ASP HA   H -21.326 -12.460  -5.803 1.00 . A A .   3 ASP HA   1 1 
       16 34597 1 1   3 ASP HB2  H -22.917 -12.826  -3.250 1.00 . A A .   3 ASP HB2  1 1 
       16 34598 1 1   3 ASP HB3  H -23.144 -11.536  -4.424 1.00 . A A .   3 ASP HB3  1 1 
       16 34599 1 1   3 ASP N    N -20.990 -14.130  -4.635 1.00 . A A .   3 ASP N    1 1 
       16 34600 1 1   3 ASP O    O -20.867 -10.758  -3.523 1.00 . A A .   3 ASP O    1 1 
       16 34601 1 1   3 ASP OD1  O -24.309 -13.009  -6.134 1.00 . A A .   3 ASP OD1  1 1 
       16 34602 1 1   3 ASP OD2  O -24.130 -14.561  -4.598 1.00 . A A .   3 ASP OD2  1 1 
       16 34603 1 1   4 GLY C    C -17.879 -10.312  -3.495 1.00 . A A .   4 GLY C    1 1 
       16 34604 1 1   4 GLY CA   C -18.322 -11.624  -2.885 1.00 . A A .   4 GLY CA   1 1 
       16 34605 1 1   4 GLY H    H -19.026 -13.202  -4.093 1.00 . A A .   4 GLY H    1 1 
       16 34606 1 1   4 GLY HA2  H -18.772 -11.426  -1.927 1.00 . A A .   4 GLY HA2  1 1 
       16 34607 1 1   4 GLY HA3  H -17.453 -12.249  -2.738 1.00 . A A .   4 GLY HA3  1 1 
       16 34608 1 1   4 GLY N    N -19.274 -12.339  -3.705 1.00 . A A .   4 GLY N    1 1 
       16 34609 1 1   4 GLY O    O -17.460 -10.262  -4.654 1.00 . A A .   4 GLY O    1 1 
       16 34610 1 1   5 GLY C    C -17.676  -6.938  -2.007 1.00 . A A .   5 GLY C    1 1 
       16 34611 1 1   5 GLY CA   C -17.555  -7.943  -3.134 1.00 . A A .   5 GLY CA   1 1 
       16 34612 1 1   5 GLY H    H -18.351  -9.367  -1.805 1.00 . A A .   5 GLY H    1 1 
       16 34613 1 1   5 GLY HA2  H -16.522  -7.993  -3.457 1.00 . A A .   5 GLY HA2  1 1 
       16 34614 1 1   5 GLY HA3  H -18.170  -7.623  -3.961 1.00 . A A .   5 GLY HA3  1 1 
       16 34615 1 1   5 GLY N    N -17.978  -9.255  -2.705 1.00 . A A .   5 GLY N    1 1 
       16 34616 1 1   5 GLY O    O -18.496  -7.110  -1.105 1.00 . A A .   5 GLY O    1 1 
       16 34617 1 1   6 .   C    C -17.945  -3.829  -1.251 1.00 . A A .   6 ALY C    1 1 
       16 34618 1 1   6 .   CA   C -16.870  -4.876  -1.004 1.00 . A A .   6 ALY CA   1 1 
       16 34619 1 1   6 .   CB   C -15.509  -4.191  -0.922 1.00 . A A .   6 ALY CB   1 1 
       16 34620 1 1   6 .   CD   C -13.552  -3.825   0.517 1.00 . A A .   6 ALY CD   1 1 
       16 34621 1 1   6 .   CE   C -12.254  -4.431   1.018 1.00 . A A .   6 ALY CE   1 1 
       16 34622 1 1   6 .   CG   C -14.517  -4.862   0.000 1.00 . A A .   6 ALY CG   1 1 
       16 34623 1 1   6 .   CH   C -10.618  -2.749   0.340 1.00 . A A .   6 ALY CH   1 1 
       16 34624 1 1   6 .   CH3  C  -9.598  -1.676   0.735 1.00 . A A .   6 ALY CH3  1 1 
       16 34625 1 1   6 .   H    H -16.244  -5.799  -2.803 1.00 . A A .   6 ALY H    1 1 
       16 34626 1 1   6 .   HB2  H -15.641  -3.177  -0.590 1.00 . A A .   6 ALY HB2  1 1 
       16 34627 1 1   6 .   HB3  H -15.073  -4.172  -1.912 1.00 . A A .   6 ALY HB3  1 1 
       16 34628 1 1   6 .   HCA  H -17.072  -5.363  -0.066 1.00 . A A .   6 ALY HCA  1 1 
       16 34629 1 1   6 .   HD2  H -14.025  -3.296   1.333 1.00 . A A .   6 ALY HD2  1 1 
       16 34630 1 1   6 .   HD3  H -13.338  -3.126  -0.280 1.00 . A A .   6 ALY HD3  1 1 
       16 34631 1 1   6 .   HE2  H -11.863  -5.093   0.267 1.00 . A A .   6 ALY HE2  1 1 
       16 34632 1 1   6 .   HE3  H -12.451  -4.984   1.923 1.00 . A A .   6 ALY HE3  1 1 
       16 34633 1 1   6 .   HG2  H -13.973  -5.617  -0.545 1.00 . A A .   6 ALY HG2  1 1 
       16 34634 1 1   6 .   HG3  H -15.044  -5.310   0.829 1.00 . A A .   6 ALY HG3  1 1 
       16 34635 1 1   6 .   HH31 H -10.116  -0.753   0.952 1.00 . A A .   6 ALY HH31 1 1 
       16 34636 1 1   6 .   HH32 H  -9.054  -2.001   1.609 1.00 . A A .   6 ALY HH32 1 1 
       16 34637 1 1   6 .   HH33 H  -8.908  -1.519  -0.081 1.00 . A A .   6 ALY HH33 1 1 
       16 34638 1 1   6 .   HZ   H -11.081  -3.184   2.230 1.00 . A A .   6 ALY HZ   1 1 
       16 34639 1 1   6 .   N    N -16.864  -5.895  -2.045 1.00 . A A .   6 ALY N    1 1 
       16 34640 1 1   6 .   NZ   N -11.268  -3.400   1.293 1.00 . A A .   6 ALY NZ   1 1 
       16 34641 1 1   6 .   O    O -17.638  -2.666  -1.522 1.00 . A A .   6 ALY O    1 1 
       16 34642 1 1   6 .   OH   O -10.818  -2.983  -0.855 1.00 . A A .   6 ALY OH   1 1 
       16 34643 1 1   7 SER C    C -20.607  -2.479  -0.160 1.00 . A A .   7 SER C    1 1 
       16 34644 1 1   7 SER CA   C -20.306  -3.329  -1.393 1.00 . A A .   7 SER CA   1 1 
       16 34645 1 1   7 SER CB   C -21.535  -4.131  -1.810 1.00 . A A .   7 SER CB   1 1 
       16 34646 1 1   7 SER H    H -19.382  -5.165  -0.899 1.00 . A A .   7 SER H    1 1 
       16 34647 1 1   7 SER HA   H -20.024  -2.675  -2.204 1.00 . A A .   7 SER HA   1 1 
       16 34648 1 1   7 SER HB2  H -21.866  -4.739  -0.982 1.00 . A A .   7 SER HB2  1 1 
       16 34649 1 1   7 SER HB3  H -22.324  -3.454  -2.100 1.00 . A A .   7 SER HB3  1 1 
       16 34650 1 1   7 SER HG   H -21.800  -5.755  -2.879 1.00 . A A .   7 SER HG   1 1 
       16 34651 1 1   7 SER N    N -19.196  -4.232  -1.146 1.00 . A A .   7 SER N    1 1 
       16 34652 1 1   7 SER O    O -20.801  -3.002   0.940 1.00 . A A .   7 SER O    1 1 
       16 34653 1 1   7 SER OG   O -21.230  -4.977  -2.908 1.00 . A A .   7 SER OG   1 1 
       16 34654 1 1   8 GLY C    C -19.983   0.971   0.641 1.00 . A A .   8 GLY C    1 1 
       16 34655 1 1   8 GLY CA   C -20.864  -0.253   0.749 1.00 . A A .   8 GLY CA   1 1 
       16 34656 1 1   8 GLY H    H -20.490  -0.810  -1.252 1.00 . A A .   8 GLY H    1 1 
       16 34657 1 1   8 GLY HA2  H -21.899   0.053   0.747 1.00 . A A .   8 GLY HA2  1 1 
       16 34658 1 1   8 GLY HA3  H -20.644  -0.762   1.678 1.00 . A A .   8 GLY HA3  1 1 
       16 34659 1 1   8 GLY N    N -20.635  -1.166  -0.351 1.00 . A A .   8 GLY N    1 1 
       16 34660 1 1   8 GLY O    O -19.889   1.569  -0.431 1.00 . A A .   8 GLY O    1 1 
       16 34661 1 1   9 .   C    C -18.872   3.776   1.520 1.00 . A A .   9 ALY C    1 1 
       16 34662 1 1   9 .   CA   C -18.324   2.377   1.786 1.00 . A A .   9 ALY CA   1 1 
       16 34663 1 1   9 .   CB   C -17.196   2.021   0.821 1.00 . A A .   9 ALY CB   1 1 
       16 34664 1 1   9 .   CD   C -15.447   0.287   0.257 1.00 . A A .   9 ALY CD   1 1 
       16 34665 1 1   9 .   CE   C -14.480  -0.654   0.946 1.00 . A A .   9 ALY CE   1 1 
       16 34666 1 1   9 .   CG   C -16.472   0.771   1.261 1.00 . A A .   9 ALY CG   1 1 
       16 34667 1 1   9 .   CH   C -13.672  -0.812   3.255 1.00 . A A .   9 ALY CH   1 1 
       16 34668 1 1   9 .   CH3  C -13.187  -0.106   4.522 1.00 . A A .   9 ALY CH3  1 1 
       16 34669 1 1   9 .   H    H -19.591   0.892   2.598 1.00 . A A .   9 ALY H    1 1 
       16 34670 1 1   9 .   HB2  H -16.488   2.834   0.784 1.00 . A A .   9 ALY HB2  1 1 
       16 34671 1 1   9 .   HB3  H -17.610   1.857  -0.164 1.00 . A A .   9 ALY HB3  1 1 
       16 34672 1 1   9 .   HCA  H -17.908   2.378   2.781 1.00 . A A .   9 ALY HCA  1 1 
       16 34673 1 1   9 .   HD2  H -14.904   1.121  -0.157 1.00 . A A .   9 ALY HD2  1 1 
       16 34674 1 1   9 .   HD3  H -15.955  -0.246  -0.534 1.00 . A A .   9 ALY HD3  1 1 
       16 34675 1 1   9 .   HE2  H -13.642  -0.841   0.297 1.00 . A A .   9 ALY HE2  1 1 
       16 34676 1 1   9 .   HE3  H -14.990  -1.582   1.153 1.00 . A A .   9 ALY HE3  1 1 
       16 34677 1 1   9 .   HG2  H -17.202  -0.010   1.416 1.00 . A A .   9 ALY HG2  1 1 
       16 34678 1 1   9 .   HG3  H -15.968   0.975   2.192 1.00 . A A .   9 ALY HG3  1 1 
       16 34679 1 1   9 .   HH31 H -14.006   0.452   4.956 1.00 . A A .   9 ALY HH31 1 1 
       16 34680 1 1   9 .   HH32 H -12.836  -0.840   5.231 1.00 . A A .   9 ALY HH32 1 1 
       16 34681 1 1   9 .   HH33 H -12.382   0.569   4.274 1.00 . A A .   9 ALY HH33 1 1 
       16 34682 1 1   9 .   HZ   H -13.919   0.889   2.257 1.00 . A A .   9 ALY HZ   1 1 
       16 34683 1 1   9 .   N    N -19.354   1.337   1.756 1.00 . A A .   9 ALY N    1 1 
       16 34684 1 1   9 .   NZ   N -13.997  -0.086   2.199 1.00 . A A .   9 ALY NZ   1 1 
       16 34685 1 1   9 .   O    O -19.264   4.465   2.466 1.00 . A A .   9 ALY O    1 1 
       16 34686 1 1   9 .   OH   O -13.751  -2.037   3.246 1.00 . A A .   9 ALY OH   1 1 
       16 34687 1 1  10 ALA C    C -18.168   6.512   0.291 1.00 . A A .  10 ALA C    1 1 
       16 34688 1 1  10 ALA CA   C -19.259   5.538  -0.149 1.00 . A A .  10 ALA CA   1 1 
       16 34689 1 1  10 ALA CB   C -20.622   5.941   0.402 1.00 . A A .  10 ALA CB   1 1 
       16 34690 1 1  10 ALA H    H -18.633   3.537  -0.456 1.00 . A A .  10 ALA H    1 1 
       16 34691 1 1  10 ALA HA   H -19.316   5.554  -1.228 1.00 . A A .  10 ALA HA   1 1 
       16 34692 1 1  10 ALA HB1  H -21.365   5.224   0.086 1.00 . A A .  10 ALA HB1  1 1 
       16 34693 1 1  10 ALA HB2  H -20.886   6.919   0.031 1.00 . A A .  10 ALA HB2  1 1 
       16 34694 1 1  10 ALA HB3  H -20.580   5.965   1.481 1.00 . A A .  10 ALA HB3  1 1 
       16 34695 1 1  10 ALA N    N -18.896   4.178   0.249 1.00 . A A .  10 ALA N    1 1 
       16 34696 1 1  10 ALA O    O -17.984   6.762   1.483 1.00 . A A .  10 ALA O    1 1 
       16 34697 1 1  11 PRO C    C -16.522   9.274   0.115 1.00 . A A .  11 PRO C    1 1 
       16 34698 1 1  11 PRO CA   C -16.228   7.876  -0.412 1.00 . A A .  11 PRO CA   1 1 
       16 34699 1 1  11 PRO CB   C -15.568   7.960  -1.785 1.00 . A A .  11 PRO CB   1 1 
       16 34700 1 1  11 PRO CD   C -17.745   7.034  -2.119 1.00 . A A .  11 PRO CD   1 1 
       16 34701 1 1  11 PRO CG   C -16.703   7.921  -2.744 1.00 . A A .  11 PRO CG   1 1 
       16 34702 1 1  11 PRO HA   H -15.568   7.368   0.273 1.00 . A A .  11 PRO HA   1 1 
       16 34703 1 1  11 PRO HB2  H -15.012   8.882  -1.864 1.00 . A A .  11 PRO HB2  1 1 
       16 34704 1 1  11 PRO HB3  H -14.906   7.119  -1.923 1.00 . A A .  11 PRO HB3  1 1 
       16 34705 1 1  11 PRO HD2  H -18.734   7.420  -2.314 1.00 . A A .  11 PRO HD2  1 1 
       16 34706 1 1  11 PRO HD3  H -17.652   6.025  -2.493 1.00 . A A .  11 PRO HD3  1 1 
       16 34707 1 1  11 PRO HG2  H -17.095   8.917  -2.889 1.00 . A A .  11 PRO HG2  1 1 
       16 34708 1 1  11 PRO HG3  H -16.375   7.506  -3.685 1.00 . A A .  11 PRO HG3  1 1 
       16 34709 1 1  11 PRO N    N -17.435   7.089  -0.678 1.00 . A A .  11 PRO N    1 1 
       16 34710 1 1  11 PRO O    O -15.794  10.220  -0.192 1.00 . A A .  11 PRO O    1 1 
       16 34711 1 1  12 ARG C    C -18.529  11.605   0.426 1.00 . A A .  12 ARG C    1 1 
       16 34712 1 1  12 ARG CA   C -18.013  10.651   1.504 1.00 . A A .  12 ARG CA   1 1 
       16 34713 1 1  12 ARG CB   C -16.880  11.296   2.309 1.00 . A A .  12 ARG CB   1 1 
       16 34714 1 1  12 ARG CD   C -15.362  11.117   4.305 1.00 . A A .  12 ARG CD   1 1 
       16 34715 1 1  12 ARG CG   C -16.293  10.373   3.366 1.00 . A A .  12 ARG CG   1 1 
       16 34716 1 1  12 ARG CZ   C -15.524  12.847   6.055 1.00 . A A .  12 ARG CZ   1 1 
       16 34717 1 1  12 ARG H    H -18.091   8.573   1.127 1.00 . A A .  12 ARG H    1 1 
       16 34718 1 1  12 ARG HA   H -18.829  10.430   2.176 1.00 . A A .  12 ARG HA   1 1 
       16 34719 1 1  12 ARG HB2  H -16.091  11.583   1.631 1.00 . A A .  12 ARG HB2  1 1 
       16 34720 1 1  12 ARG HB3  H -17.259  12.178   2.800 1.00 . A A .  12 ARG HB3  1 1 
       16 34721 1 1  12 ARG HD2  H -14.878  10.403   4.955 1.00 . A A .  12 ARG HD2  1 1 
       16 34722 1 1  12 ARG HD3  H -14.617  11.636   3.720 1.00 . A A .  12 ARG HD3  1 1 
       16 34723 1 1  12 ARG HE   H -17.055  12.170   4.963 1.00 . A A .  12 ARG HE   1 1 
       16 34724 1 1  12 ARG HG2  H -17.098   9.942   3.942 1.00 . A A .  12 ARG HG2  1 1 
       16 34725 1 1  12 ARG HG3  H -15.741   9.585   2.874 1.00 . A A .  12 ARG HG3  1 1 
       16 34726 1 1  12 ARG HH11 H -13.646  12.137   5.755 1.00 . A A .  12 ARG HH11 1 1 
       16 34727 1 1  12 ARG HH12 H -13.793  13.344   6.991 1.00 . A A .  12 ARG HH12 1 1 
       16 34728 1 1  12 ARG HH21 H -17.260  13.752   6.588 1.00 . A A .  12 ARG HH21 1 1 
       16 34729 1 1  12 ARG HH22 H -15.855  14.264   7.470 1.00 . A A .  12 ARG HH22 1 1 
       16 34730 1 1  12 ARG N    N -17.579   9.385   0.918 1.00 . A A .  12 ARG N    1 1 
       16 34731 1 1  12 ARG NE   N -16.087  12.087   5.120 1.00 . A A .  12 ARG NE   1 1 
       16 34732 1 1  12 ARG NH1  N -14.216  12.770   6.286 1.00 . A A .  12 ARG NH1  1 1 
       16 34733 1 1  12 ARG NH2  N -16.272  13.689   6.760 1.00 . A A .  12 ARG NH2  1 1 
       16 34734 1 1  12 ARG O    O -17.865  11.830  -0.590 1.00 . A A .  12 ARG O    1 1 
       16 34735 1 1  13 ARG C    C -20.954  12.285  -1.515 1.00 . A A .  13 ARG C    1 1 
       16 34736 1 1  13 ARG CA   C -20.404  13.041  -0.301 1.00 . A A .  13 ARG CA   1 1 
       16 34737 1 1  13 ARG CB   C -19.456  14.163  -0.752 1.00 . A A .  13 ARG CB   1 1 
       16 34738 1 1  13 ARG CD   C -19.025  16.089  -2.296 1.00 . A A .  13 ARG CD   1 1 
       16 34739 1 1  13 ARG CG   C -20.063  15.116  -1.767 1.00 . A A .  13 ARG CG   1 1 
       16 34740 1 1  13 ARG CZ   C -18.876  17.340  -4.421 1.00 . A A .  13 ARG CZ   1 1 
       16 34741 1 1  13 ARG H    H -20.213  11.886   1.466 1.00 . A A .  13 ARG H    1 1 
       16 34742 1 1  13 ARG HA   H -21.238  13.487   0.222 1.00 . A A .  13 ARG HA   1 1 
       16 34743 1 1  13 ARG HB2  H -19.160  14.736   0.115 1.00 . A A .  13 ARG HB2  1 1 
       16 34744 1 1  13 ARG HB3  H -18.577  13.715  -1.191 1.00 . A A .  13 ARG HB3  1 1 
       16 34745 1 1  13 ARG HD2  H -18.680  16.707  -1.481 1.00 . A A .  13 ARG HD2  1 1 
       16 34746 1 1  13 ARG HD3  H -18.196  15.527  -2.695 1.00 . A A .  13 ARG HD3  1 1 
       16 34747 1 1  13 ARG HE   H -20.491  17.263  -3.241 1.00 . A A .  13 ARG HE   1 1 
       16 34748 1 1  13 ARG HG2  H -20.460  14.543  -2.592 1.00 . A A .  13 ARG HG2  1 1 
       16 34749 1 1  13 ARG HG3  H -20.860  15.672  -1.295 1.00 . A A .  13 ARG HG3  1 1 
       16 34750 1 1  13 ARG HH11 H -17.190  16.316  -3.941 1.00 . A A .  13 ARG HH11 1 1 
       16 34751 1 1  13 ARG HH12 H -17.116  17.217  -5.424 1.00 . A A .  13 ARG HH12 1 1 
       16 34752 1 1  13 ARG HH21 H -20.386  18.457  -5.180 1.00 . A A .  13 ARG HH21 1 1 
       16 34753 1 1  13 ARG HH22 H -18.930  18.438  -6.124 1.00 . A A .  13 ARG HH22 1 1 
       16 34754 1 1  13 ARG N    N -19.739  12.129   0.641 1.00 . A A .  13 ARG N    1 1 
       16 34755 1 1  13 ARG NE   N -19.564  16.950  -3.348 1.00 . A A .  13 ARG NE   1 1 
       16 34756 1 1  13 ARG NH1  N -17.627  16.926  -4.608 1.00 . A A .  13 ARG NH1  1 1 
       16 34757 1 1  13 ARG NH2  N -19.443  18.141  -5.311 1.00 . A A .  13 ARG NH2  1 1 
       16 34758 1 1  13 ARG O    O -22.031  12.601  -2.018 1.00 . A A .  13 ARG O    1 1 
       16 34759 1 1  14 ARG C    C -20.996   9.079  -2.707 1.00 . A A .  14 ARG C    1 1 
       16 34760 1 1  14 ARG CA   C -20.623  10.495  -3.129 1.00 . A A .  14 ARG CA   1 1 
       16 34761 1 1  14 ARG CB   C -19.503  10.450  -4.173 1.00 . A A .  14 ARG CB   1 1 
       16 34762 1 1  14 ARG CD   C -20.332  12.266  -5.725 1.00 . A A .  14 ARG CD   1 1 
       16 34763 1 1  14 ARG CG   C -19.196  11.794  -4.824 1.00 . A A .  14 ARG CG   1 1 
       16 34764 1 1  14 ARG CZ   C -22.755  12.188  -5.243 1.00 . A A .  14 ARG CZ   1 1 
       16 34765 1 1  14 ARG H    H -19.367  11.074  -1.528 1.00 . A A .  14 ARG H    1 1 
       16 34766 1 1  14 ARG HA   H -21.490  10.967  -3.566 1.00 . A A .  14 ARG HA   1 1 
       16 34767 1 1  14 ARG HB2  H -18.602  10.094  -3.699 1.00 . A A .  14 ARG HB2  1 1 
       16 34768 1 1  14 ARG HB3  H -19.785   9.756  -4.951 1.00 . A A .  14 ARG HB3  1 1 
       16 34769 1 1  14 ARG HD2  H -19.996  13.128  -6.281 1.00 . A A .  14 ARG HD2  1 1 
       16 34770 1 1  14 ARG HD3  H -20.581  11.473  -6.413 1.00 . A A .  14 ARG HD3  1 1 
       16 34771 1 1  14 ARG HE   H -21.411  13.242  -4.206 1.00 . A A .  14 ARG HE   1 1 
       16 34772 1 1  14 ARG HG2  H -19.039  12.528  -4.049 1.00 . A A .  14 ARG HG2  1 1 
       16 34773 1 1  14 ARG HG3  H -18.297  11.696  -5.417 1.00 . A A .  14 ARG HG3  1 1 
       16 34774 1 1  14 ARG HH11 H -22.192  11.072  -6.843 1.00 . A A .  14 ARG HH11 1 1 
       16 34775 1 1  14 ARG HH12 H -23.884  11.024  -6.462 1.00 . A A .  14 ARG HH12 1 1 
       16 34776 1 1  14 ARG HH21 H -23.624  13.185  -3.708 1.00 . A A .  14 ARG HH21 1 1 
       16 34777 1 1  14 ARG HH22 H -24.702  12.236  -4.682 1.00 . A A .  14 ARG HH22 1 1 
       16 34778 1 1  14 ARG N    N -20.213  11.288  -1.979 1.00 . A A .  14 ARG N    1 1 
       16 34779 1 1  14 ARG NE   N -21.529  12.632  -4.968 1.00 . A A .  14 ARG NE   1 1 
       16 34780 1 1  14 ARG NH1  N -22.961  11.366  -6.266 1.00 . A A .  14 ARG NH1  1 1 
       16 34781 1 1  14 ARG NH2  N -23.776  12.568  -4.487 1.00 . A A .  14 ARG NH2  1 1 
       16 34782 1 1  14 ARG O    O -20.605   8.624  -1.631 1.00 . A A .  14 ARG O    1 1 
       16 34783 1 1  15 ALA C    C -22.707   6.412  -4.604 1.00 . A A .  15 ALA C    1 1 
       16 34784 1 1  15 ALA CA   C -22.168   7.020  -3.317 1.00 . A A .  15 ALA CA   1 1 
       16 34785 1 1  15 ALA CB   C -23.227   6.959  -2.222 1.00 . A A .  15 ALA CB   1 1 
       16 34786 1 1  15 ALA H    H -22.052   8.837  -4.385 1.00 . A A .  15 ALA H    1 1 
       16 34787 1 1  15 ALA HA   H -21.303   6.458  -2.992 1.00 . A A .  15 ALA HA   1 1 
       16 34788 1 1  15 ALA HB1  H -22.837   7.407  -1.320 1.00 . A A .  15 ALA HB1  1 1 
       16 34789 1 1  15 ALA HB2  H -23.487   5.930  -2.031 1.00 . A A .  15 ALA HB2  1 1 
       16 34790 1 1  15 ALA HB3  H -24.105   7.500  -2.542 1.00 . A A .  15 ALA HB3  1 1 
       16 34791 1 1  15 ALA N    N -21.755   8.398  -3.559 1.00 . A A .  15 ALA N    1 1 
       16 34792 1 1  15 ALA O    O -23.118   7.143  -5.507 1.00 . A A .  15 ALA O    1 1 
       16 34793 1 1  16 VAL C    C -24.748   4.294  -5.809 1.00 . A A .  16 VAL C    1 1 
       16 34794 1 1  16 VAL CA   C -23.222   4.413  -5.878 1.00 . A A .  16 VAL CA   1 1 
       16 34795 1 1  16 VAL CB   C -22.556   3.025  -6.096 1.00 . A A .  16 VAL CB   1 1 
       16 34796 1 1  16 VAL CG1  C -22.659   2.140  -4.859 1.00 . A A .  16 VAL CG1  1 1 
       16 34797 1 1  16 VAL CG2  C -23.153   2.322  -7.309 1.00 . A A .  16 VAL CG2  1 1 
       16 34798 1 1  16 VAL H    H -22.340   4.556  -3.956 1.00 . A A .  16 VAL H    1 1 
       16 34799 1 1  16 VAL HA   H -22.975   5.033  -6.729 1.00 . A A .  16 VAL HA   1 1 
       16 34800 1 1  16 VAL HB   H -21.506   3.189  -6.293 1.00 . A A .  16 VAL HB   1 1 
       16 34801 1 1  16 VAL HG11 H -23.699   1.978  -4.620 1.00 . A A .  16 VAL HG11 1 1 
       16 34802 1 1  16 VAL HG12 H -22.171   2.626  -4.028 1.00 . A A .  16 VAL HG12 1 1 
       16 34803 1 1  16 VAL HG13 H -22.181   1.191  -5.054 1.00 . A A .  16 VAL HG13 1 1 
       16 34804 1 1  16 VAL HG21 H -24.218   2.214  -7.174 1.00 . A A .  16 VAL HG21 1 1 
       16 34805 1 1  16 VAL HG22 H -22.704   1.347  -7.417 1.00 . A A .  16 VAL HG22 1 1 
       16 34806 1 1  16 VAL HG23 H -22.960   2.908  -8.195 1.00 . A A .  16 VAL HG23 1 1 
       16 34807 1 1  16 VAL N    N -22.702   5.089  -4.696 1.00 . A A .  16 VAL N    1 1 
       16 34808 1 1  16 VAL O    O -25.265   3.353  -5.174 1.00 . A A .  16 VAL O    1 1 
       16 34809 1 1  16 VAL OXT  O -25.432   5.176  -6.371 1.00 . A A .  16 VAL OXT  1 1 
       16 34810 2 2   1 LYS C    C  28.865 -25.128 -11.304 1.00 . B B . 333 LYS C    1 1 
       16 34811 2 2   1 LYS CA   C  28.944 -25.784 -12.682 1.00 . B B . 333 LYS CA   1 1 
       16 34812 2 2   1 LYS CB   C  29.027 -27.309 -12.524 1.00 . B B . 333 LYS CB   1 1 
       16 34813 2 2   1 LYS CD   C  26.610 -27.862 -13.029 1.00 . B B . 333 LYS CD   1 1 
       16 34814 2 2   1 LYS CE   C  26.955 -28.556 -14.343 1.00 . B B . 333 LYS CE   1 1 
       16 34815 2 2   1 LYS CG   C  27.744 -27.959 -12.017 1.00 . B B . 333 LYS CG   1 1 
       16 34816 2 2   1 LYS H1   H  30.999 -25.548 -12.941 1.00 . B B . 333 LYS H1   1 1 
       16 34817 2 2   1 LYS H2   H  30.079 -24.247 -13.507 1.00 . B B . 333 LYS H2   1 1 
       16 34818 2 2   1 LYS H3   H  30.135 -25.689 -14.387 1.00 . B B . 333 LYS H3   1 1 
       16 34819 2 2   1 LYS HA   H  28.053 -25.532 -13.239 1.00 . B B . 333 LYS HA   1 1 
       16 34820 2 2   1 LYS HB2  H  29.267 -27.742 -13.481 1.00 . B B . 333 LYS HB2  1 1 
       16 34821 2 2   1 LYS HB3  H  29.819 -27.540 -11.829 1.00 . B B . 333 LYS HB3  1 1 
       16 34822 2 2   1 LYS HD2  H  25.729 -28.326 -12.612 1.00 . B B . 333 LYS HD2  1 1 
       16 34823 2 2   1 LYS HD3  H  26.408 -26.819 -13.226 1.00 . B B . 333 LYS HD3  1 1 
       16 34824 2 2   1 LYS HE2  H  26.104 -28.489 -15.003 1.00 . B B . 333 LYS HE2  1 1 
       16 34825 2 2   1 LYS HE3  H  27.793 -28.048 -14.791 1.00 . B B . 333 LYS HE3  1 1 
       16 34826 2 2   1 LYS HG2  H  27.939 -29.001 -11.813 1.00 . B B . 333 LYS HG2  1 1 
       16 34827 2 2   1 LYS HG3  H  27.442 -27.466 -11.104 1.00 . B B . 333 LYS HG3  1 1 
       16 34828 2 2   1 LYS HZ1  H  28.108 -30.082 -13.500 1.00 . B B . 333 LYS HZ1  1 1 
       16 34829 2 2   1 LYS HZ2  H  27.562 -30.420 -15.064 1.00 . B B . 333 LYS HZ2  1 1 
       16 34830 2 2   1 LYS HZ3  H  26.490 -30.507 -13.760 1.00 . B B . 333 LYS HZ3  1 1 
       16 34831 2 2   1 LYS N    N  30.120 -25.284 -13.431 1.00 . B B . 333 LYS N    1 1 
       16 34832 2 2   1 LYS NZ   N  27.303 -29.990 -14.151 1.00 . B B . 333 LYS NZ   1 1 
       16 34833 2 2   1 LYS O    O  27.806 -25.111 -10.675 1.00 . B B . 333 LYS O    1 1 
       16 34834 2 2   2 ASP C    C  30.465 -22.523  -9.609 1.00 . B B . 334 ASP C    1 1 
       16 34835 2 2   2 ASP CA   C  30.057 -23.983  -9.517 1.00 . B B . 334 ASP CA   1 1 
       16 34836 2 2   2 ASP CB   C  31.053 -24.741  -8.633 1.00 . B B . 334 ASP CB   1 1 
       16 34837 2 2   2 ASP CG   C  30.581 -26.135  -8.284 1.00 . B B . 334 ASP CG   1 1 
       16 34838 2 2   2 ASP H    H  30.782 -24.559 -11.417 1.00 . B B . 334 ASP H    1 1 
       16 34839 2 2   2 ASP HA   H  29.076 -24.044  -9.072 1.00 . B B . 334 ASP HA   1 1 
       16 34840 2 2   2 ASP HB2  H  31.996 -24.822  -9.153 1.00 . B B . 334 ASP HB2  1 1 
       16 34841 2 2   2 ASP HB3  H  31.200 -24.191  -7.715 1.00 . B B . 334 ASP HB3  1 1 
       16 34842 2 2   2 ASP N    N  29.984 -24.579 -10.845 1.00 . B B . 334 ASP N    1 1 
       16 34843 2 2   2 ASP O    O  31.651 -22.193  -9.569 1.00 . B B . 334 ASP O    1 1 
       16 34844 2 2   2 ASP OD1  O  29.823 -26.280  -7.302 1.00 . B B . 334 ASP OD1  1 1 
       16 34845 2 2   2 ASP OD2  O  30.967 -27.096  -8.984 1.00 . B B . 334 ASP OD2  1 1 
       16 34846 2 2   3 VAL C    C  29.051 -19.471  -8.698 1.00 . B B . 335 VAL C    1 1 
       16 34847 2 2   3 VAL CA   C  29.738 -20.222  -9.834 1.00 . B B . 335 VAL CA   1 1 
       16 34848 2 2   3 VAL CB   C  29.282 -19.642 -11.191 1.00 . B B . 335 VAL CB   1 1 
       16 34849 2 2   3 VAL CG1  C  30.114 -20.211 -12.326 1.00 . B B . 335 VAL CG1  1 1 
       16 34850 2 2   3 VAL CG2  C  27.814 -19.922 -11.420 1.00 . B B . 335 VAL CG2  1 1 
       16 34851 2 2   3 VAL H    H  28.550 -21.976  -9.771 1.00 . B B . 335 VAL H    1 1 
       16 34852 2 2   3 VAL HA   H  30.799 -20.073  -9.751 1.00 . B B . 335 VAL HA   1 1 
       16 34853 2 2   3 VAL HB   H  29.424 -18.572 -11.170 1.00 . B B . 335 VAL HB   1 1 
       16 34854 2 2   3 VAL HG11 H  29.780 -19.789 -13.262 1.00 . B B . 335 VAL HG11 1 1 
       16 34855 2 2   3 VAL HG12 H  29.999 -21.284 -12.353 1.00 . B B . 335 VAL HG12 1 1 
       16 34856 2 2   3 VAL HG13 H  31.152 -19.963 -12.170 1.00 . B B . 335 VAL HG13 1 1 
       16 34857 2 2   3 VAL HG21 H  27.270 -19.670 -10.526 1.00 . B B . 335 VAL HG21 1 1 
       16 34858 2 2   3 VAL HG22 H  27.675 -20.969 -11.646 1.00 . B B . 335 VAL HG22 1 1 
       16 34859 2 2   3 VAL HG23 H  27.455 -19.323 -12.243 1.00 . B B . 335 VAL HG23 1 1 
       16 34860 2 2   3 VAL N    N  29.480 -21.652  -9.743 1.00 . B B . 335 VAL N    1 1 
       16 34861 2 2   3 VAL O    O  27.873 -19.694  -8.410 1.00 . B B . 335 VAL O    1 1 
       16 34862 2 2   4 PRO C    C  28.406 -16.611  -7.508 1.00 . B B . 336 PRO C    1 1 
       16 34863 2 2   4 PRO CA   C  29.241 -17.756  -6.949 1.00 . B B . 336 PRO CA   1 1 
       16 34864 2 2   4 PRO CB   C  30.483 -17.221  -6.238 1.00 . B B . 336 PRO CB   1 1 
       16 34865 2 2   4 PRO CD   C  31.234 -18.350  -8.217 1.00 . B B . 336 PRO CD   1 1 
       16 34866 2 2   4 PRO CG   C  31.545 -17.209  -7.283 1.00 . B B . 336 PRO CG   1 1 
       16 34867 2 2   4 PRO HA   H  28.645 -18.334  -6.260 1.00 . B B . 336 PRO HA   1 1 
       16 34868 2 2   4 PRO HB2  H  30.286 -16.229  -5.862 1.00 . B B . 336 PRO HB2  1 1 
       16 34869 2 2   4 PRO HB3  H  30.743 -17.877  -5.421 1.00 . B B . 336 PRO HB3  1 1 
       16 34870 2 2   4 PRO HD2  H  31.436 -18.065  -9.238 1.00 . B B . 336 PRO HD2  1 1 
       16 34871 2 2   4 PRO HD3  H  31.811 -19.224  -7.947 1.00 . B B . 336 PRO HD3  1 1 
       16 34872 2 2   4 PRO HG2  H  31.521 -16.272  -7.817 1.00 . B B . 336 PRO HG2  1 1 
       16 34873 2 2   4 PRO HG3  H  32.510 -17.354  -6.824 1.00 . B B . 336 PRO HG3  1 1 
       16 34874 2 2   4 PRO N    N  29.793 -18.591  -8.014 1.00 . B B . 336 PRO N    1 1 
       16 34875 2 2   4 PRO O    O  28.565 -16.221  -8.668 1.00 . B B . 336 PRO O    1 1 
       16 34876 2 2   5 ASP C    C  26.606 -13.903  -6.040 1.00 . B B . 337 ASP C    1 1 
       16 34877 2 2   5 ASP CA   C  26.658 -14.977  -7.110 1.00 . B B . 337 ASP CA   1 1 
       16 34878 2 2   5 ASP CB   C  25.230 -15.453  -7.412 1.00 . B B . 337 ASP CB   1 1 
       16 34879 2 2   5 ASP CG   C  25.137 -16.324  -8.648 1.00 . B B . 337 ASP CG   1 1 
       16 34880 2 2   5 ASP H    H  27.426 -16.431  -5.779 1.00 . B B . 337 ASP H    1 1 
       16 34881 2 2   5 ASP HA   H  27.083 -14.554  -8.007 1.00 . B B . 337 ASP HA   1 1 
       16 34882 2 2   5 ASP HB2  H  24.861 -16.020  -6.571 1.00 . B B . 337 ASP HB2  1 1 
       16 34883 2 2   5 ASP HB3  H  24.598 -14.589  -7.557 1.00 . B B . 337 ASP HB3  1 1 
       16 34884 2 2   5 ASP N    N  27.511 -16.080  -6.690 1.00 . B B . 337 ASP N    1 1 
       16 34885 2 2   5 ASP O    O  26.788 -14.186  -4.855 1.00 . B B . 337 ASP O    1 1 
       16 34886 2 2   5 ASP OD1  O  25.023 -17.563  -8.501 1.00 . B B . 337 ASP OD1  1 1 
       16 34887 2 2   5 ASP OD2  O  25.159 -15.775  -9.771 1.00 . B B . 337 ASP OD2  1 1 
       16 34888 2 2   6 SER C    C  24.711 -11.160  -5.554 1.00 . B B . 338 SER C    1 1 
       16 34889 2 2   6 SER CA   C  26.180 -11.569  -5.549 1.00 . B B . 338 SER CA   1 1 
       16 34890 2 2   6 SER CB   C  27.070 -10.394  -5.952 1.00 . B B . 338 SER CB   1 1 
       16 34891 2 2   6 SER H    H  26.332 -12.503  -7.432 1.00 . B B . 338 SER H    1 1 
       16 34892 2 2   6 SER HA   H  26.450 -11.902  -4.559 1.00 . B B . 338 SER HA   1 1 
       16 34893 2 2   6 SER HB2  H  26.761 -10.025  -6.919 1.00 . B B . 338 SER HB2  1 1 
       16 34894 2 2   6 SER HB3  H  26.978  -9.607  -5.219 1.00 . B B . 338 SER HB3  1 1 
       16 34895 2 2   6 SER HG   H  28.503 -11.576  -6.593 1.00 . B B . 338 SER HG   1 1 
       16 34896 2 2   6 SER N    N  26.373 -12.675  -6.466 1.00 . B B . 338 SER N    1 1 
       16 34897 2 2   6 SER O    O  24.329 -10.152  -6.156 1.00 . B B . 338 SER O    1 1 
       16 34898 2 2   6 SER OG   O  28.430 -10.793  -6.027 1.00 . B B . 338 SER OG   1 1 
       16 34899 2 2   7 GLN C    C  21.970 -10.676  -3.973 1.00 . B B . 339 GLN C    1 1 
       16 34900 2 2   7 GLN CA   C  22.441 -11.781  -4.915 1.00 . B B . 339 GLN CA   1 1 
       16 34901 2 2   7 GLN CB   C  21.750 -13.102  -4.562 1.00 . B B . 339 GLN CB   1 1 
       16 34902 2 2   7 GLN CD   C  21.812 -14.004  -6.922 1.00 . B B . 339 GLN CD   1 1 
       16 34903 2 2   7 GLN CG   C  22.149 -14.256  -5.466 1.00 . B B . 339 GLN CG   1 1 
       16 34904 2 2   7 GLN H    H  24.270 -12.654  -4.305 1.00 . B B . 339 GLN H    1 1 
       16 34905 2 2   7 GLN HA   H  22.175 -11.508  -5.927 1.00 . B B . 339 GLN HA   1 1 
       16 34906 2 2   7 GLN HB2  H  22.001 -13.366  -3.543 1.00 . B B . 339 GLN HB2  1 1 
       16 34907 2 2   7 GLN HB3  H  20.682 -12.966  -4.637 1.00 . B B . 339 GLN HB3  1 1 
       16 34908 2 2   7 GLN HE21 H  20.031 -14.845  -6.680 1.00 . B B . 339 GLN HE21 1 1 
       16 34909 2 2   7 GLN HE22 H  20.384 -14.266  -8.271 1.00 . B B . 339 GLN HE22 1 1 
       16 34910 2 2   7 GLN HG2  H  23.215 -14.411  -5.382 1.00 . B B . 339 GLN HG2  1 1 
       16 34911 2 2   7 GLN HG3  H  21.632 -15.148  -5.140 1.00 . B B . 339 GLN HG3  1 1 
       16 34912 2 2   7 GLN N    N  23.890 -11.945  -4.868 1.00 . B B . 339 GLN N    1 1 
       16 34913 2 2   7 GLN NE2  N  20.624 -14.411  -7.332 1.00 . B B . 339 GLN NE2  1 1 
       16 34914 2 2   7 GLN O    O  20.932 -10.803  -3.322 1.00 . B B . 339 GLN O    1 1 
       16 34915 2 2   7 GLN OE1  O  22.614 -13.449  -7.674 1.00 . B B . 339 GLN OE1  1 1 
       16 34916 2 2   8 GLN C    C  22.192  -8.752  -1.663 1.00 . B B . 340 GLN C    1 1 
       16 34917 2 2   8 GLN CA   C  22.432  -8.414  -3.131 1.00 . B B . 340 GLN CA   1 1 
       16 34918 2 2   8 GLN CB   C  21.211  -7.696  -3.717 1.00 . B B . 340 GLN CB   1 1 
       16 34919 2 2   8 GLN CD   C  22.625  -6.387  -5.366 1.00 . B B . 340 GLN CD   1 1 
       16 34920 2 2   8 GLN CG   C  21.389  -7.244  -5.162 1.00 . B B . 340 GLN CG   1 1 
       16 34921 2 2   8 GLN H    H  23.601  -9.620  -4.407 1.00 . B B . 340 GLN H    1 1 
       16 34922 2 2   8 GLN HA   H  23.282  -7.749  -3.190 1.00 . B B . 340 GLN HA   1 1 
       16 34923 2 2   8 GLN HB2  H  20.364  -8.364  -3.677 1.00 . B B . 340 GLN HB2  1 1 
       16 34924 2 2   8 GLN HB3  H  20.998  -6.825  -3.115 1.00 . B B . 340 GLN HB3  1 1 
       16 34925 2 2   8 GLN HE21 H  23.683  -7.986  -5.891 1.00 . B B . 340 GLN HE21 1 1 
       16 34926 2 2   8 GLN HE22 H  24.540  -6.486  -5.885 1.00 . B B . 340 GLN HE22 1 1 
       16 34927 2 2   8 GLN HG2  H  21.469  -8.117  -5.791 1.00 . B B . 340 GLN HG2  1 1 
       16 34928 2 2   8 GLN HG3  H  20.521  -6.671  -5.454 1.00 . B B . 340 GLN HG3  1 1 
       16 34929 2 2   8 GLN N    N  22.758  -9.604  -3.911 1.00 . B B . 340 GLN N    1 1 
       16 34930 2 2   8 GLN NE2  N  23.726  -7.016  -5.754 1.00 . B B . 340 GLN NE2  1 1 
       16 34931 2 2   8 GLN O    O  21.056  -8.951  -1.234 1.00 . B B . 340 GLN O    1 1 
       16 34932 2 2   8 GLN OE1  O  22.585  -5.168  -5.200 1.00 . B B . 340 GLN OE1  1 1 
       16 34933 2 2   9 HIS C    C  23.800  -7.929   1.318 1.00 . B B . 341 HIS C    1 1 
       16 34934 2 2   9 HIS CA   C  23.171  -9.075   0.534 1.00 . B B . 341 HIS CA   1 1 
       16 34935 2 2   9 HIS CB   C  23.843 -10.404   0.909 1.00 . B B . 341 HIS CB   1 1 
       16 34936 2 2   9 HIS CD2  C  21.910 -12.137   0.920 1.00 . B B . 341 HIS CD2  1 1 
       16 34937 2 2   9 HIS CE1  C  22.624 -13.429  -0.698 1.00 . B B . 341 HIS CE1  1 1 
       16 34938 2 2   9 HIS CG   C  23.075 -11.615   0.467 1.00 . B B . 341 HIS CG   1 1 
       16 34939 2 2   9 HIS H    H  24.153  -8.704  -1.304 1.00 . B B . 341 HIS H    1 1 
       16 34940 2 2   9 HIS HA   H  22.118  -9.126   0.787 1.00 . B B . 341 HIS HA   1 1 
       16 34941 2 2   9 HIS HB2  H  24.827 -10.449   0.453 1.00 . B B . 341 HIS HB2  1 1 
       16 34942 2 2   9 HIS HB3  H  23.949 -10.452   1.983 1.00 . B B . 341 HIS HB3  1 1 
       16 34943 2 2   9 HIS HD1  H  24.317 -12.341  -1.080 1.00 . B B . 341 HIS HD1  1 1 
       16 34944 2 2   9 HIS HD2  H  21.296 -11.742   1.718 1.00 . B B . 341 HIS HD2  1 1 
       16 34945 2 2   9 HIS HE1  H  22.696 -14.234  -1.415 1.00 . B B . 341 HIS HE1  1 1 
       16 34946 2 2   9 HIS HE2  H  20.971 -13.938   0.395 1.00 . B B . 341 HIS HE2  1 1 
       16 34947 2 2   9 HIS N    N  23.268  -8.825  -0.897 1.00 . B B . 341 HIS N    1 1 
       16 34948 2 2   9 HIS ND1  N  23.495 -12.450  -0.546 1.00 . B B . 341 HIS ND1  1 1 
       16 34949 2 2   9 HIS NE2  N  21.654 -13.264   0.180 1.00 . B B . 341 HIS NE2  1 1 
       16 34950 2 2   9 HIS O    O  24.978  -7.981   1.678 1.00 . B B . 341 HIS O    1 1 
       16 34951 2 2  10 PRO C    C  23.671  -6.060   3.819 1.00 . B B . 342 PRO C    1 1 
       16 34952 2 2  10 PRO CA   C  23.498  -5.711   2.345 1.00 . B B . 342 PRO CA   1 1 
       16 34953 2 2  10 PRO CB   C  22.389  -4.660   2.177 1.00 . B B . 342 PRO CB   1 1 
       16 34954 2 2  10 PRO CD   C  21.641  -6.696   1.121 1.00 . B B . 342 PRO CD   1 1 
       16 34955 2 2  10 PRO CG   C  21.444  -5.206   1.152 1.00 . B B . 342 PRO CG   1 1 
       16 34956 2 2  10 PRO HA   H  24.429  -5.327   1.954 1.00 . B B . 342 PRO HA   1 1 
       16 34957 2 2  10 PRO HB2  H  21.894  -4.506   3.126 1.00 . B B . 342 PRO HB2  1 1 
       16 34958 2 2  10 PRO HB3  H  22.828  -3.725   1.846 1.00 . B B . 342 PRO HB3  1 1 
       16 34959 2 2  10 PRO HD2  H  20.951  -7.191   1.794 1.00 . B B . 342 PRO HD2  1 1 
       16 34960 2 2  10 PRO HD3  H  21.518  -7.069   0.115 1.00 . B B . 342 PRO HD3  1 1 
       16 34961 2 2  10 PRO HG2  H  20.428  -4.973   1.433 1.00 . B B . 342 PRO HG2  1 1 
       16 34962 2 2  10 PRO HG3  H  21.670  -4.780   0.186 1.00 . B B . 342 PRO HG3  1 1 
       16 34963 2 2  10 PRO N    N  23.028  -6.863   1.571 1.00 . B B . 342 PRO N    1 1 
       16 34964 2 2  10 PRO O    O  23.007  -6.961   4.335 1.00 . B B . 342 PRO O    1 1 
       16 34965 2 2  11 ALA C    C  23.694  -4.951   6.730 1.00 . B B . 343 ALA C    1 1 
       16 34966 2 2  11 ALA CA   C  24.810  -5.586   5.909 1.00 . B B . 343 ALA CA   1 1 
       16 34967 2 2  11 ALA CB   C  26.158  -5.014   6.316 1.00 . B B . 343 ALA CB   1 1 
       16 34968 2 2  11 ALA H    H  25.101  -4.678   4.017 1.00 . B B . 343 ALA H    1 1 
       16 34969 2 2  11 ALA HA   H  24.822  -6.650   6.088 1.00 . B B . 343 ALA HA   1 1 
       16 34970 2 2  11 ALA HB1  H  26.153  -3.944   6.175 1.00 . B B . 343 ALA HB1  1 1 
       16 34971 2 2  11 ALA HB2  H  26.933  -5.453   5.706 1.00 . B B . 343 ALA HB2  1 1 
       16 34972 2 2  11 ALA HB3  H  26.346  -5.240   7.355 1.00 . B B . 343 ALA HB3  1 1 
       16 34973 2 2  11 ALA N    N  24.578  -5.365   4.489 1.00 . B B . 343 ALA N    1 1 
       16 34974 2 2  11 ALA O    O  23.403  -3.767   6.571 1.00 . B B . 343 ALA O    1 1 
       16 34975 2 2  12 PRO C    C  22.364  -4.183   9.446 1.00 . B B . 344 PRO C    1 1 
       16 34976 2 2  12 PRO CA   C  21.920  -5.223   8.412 1.00 . B B . 344 PRO CA   1 1 
       16 34977 2 2  12 PRO CB   C  21.394  -6.480   9.110 1.00 . B B . 344 PRO CB   1 1 
       16 34978 2 2  12 PRO CD   C  23.360  -7.139   7.926 1.00 . B B . 344 PRO CD   1 1 
       16 34979 2 2  12 PRO CG   C  22.557  -7.403   9.168 1.00 . B B . 344 PRO CG   1 1 
       16 34980 2 2  12 PRO HA   H  21.146  -4.803   7.777 1.00 . B B . 344 PRO HA   1 1 
       16 34981 2 2  12 PRO HB2  H  21.043  -6.225  10.098 1.00 . B B . 344 PRO HB2  1 1 
       16 34982 2 2  12 PRO HB3  H  20.586  -6.905   8.537 1.00 . B B . 344 PRO HB3  1 1 
       16 34983 2 2  12 PRO HD2  H  24.418  -7.275   8.123 1.00 . B B . 344 PRO HD2  1 1 
       16 34984 2 2  12 PRO HD3  H  23.036  -7.791   7.128 1.00 . B B . 344 PRO HD3  1 1 
       16 34985 2 2  12 PRO HG2  H  23.147  -7.198  10.049 1.00 . B B . 344 PRO HG2  1 1 
       16 34986 2 2  12 PRO HG3  H  22.208  -8.424   9.178 1.00 . B B . 344 PRO HG3  1 1 
       16 34987 2 2  12 PRO N    N  23.046  -5.725   7.616 1.00 . B B . 344 PRO N    1 1 
       16 34988 2 2  12 PRO O    O  23.553  -4.110   9.778 1.00 . B B . 344 PRO O    1 1 
       16 34989 2 2  13 GLU C    C  22.426  -1.157  10.393 1.00 . B B . 345 GLU C    1 1 
       16 34990 2 2  13 GLU CA   C  21.661  -2.353  10.964 1.00 . B B . 345 GLU CA   1 1 
       16 34991 2 2  13 GLU CB   C  22.403  -2.944  12.162 1.00 . B B . 345 GLU CB   1 1 
       16 34992 2 2  13 GLU CD   C  20.341  -3.527  13.483 1.00 . B B . 345 GLU CD   1 1 
       16 34993 2 2  13 GLU CG   C  21.618  -4.041  12.858 1.00 . B B . 345 GLU CG   1 1 
       16 34994 2 2  13 GLU H    H  20.482  -3.527   9.655 1.00 . B B . 345 GLU H    1 1 
       16 34995 2 2  13 GLU HA   H  20.698  -1.992  11.309 1.00 . B B . 345 GLU HA   1 1 
       16 34996 2 2  13 GLU HB2  H  23.344  -3.358  11.826 1.00 . B B . 345 GLU HB2  1 1 
       16 34997 2 2  13 GLU HB3  H  22.596  -2.159  12.877 1.00 . B B . 345 GLU HB3  1 1 
       16 34998 2 2  13 GLU HG2  H  21.363  -4.801  12.133 1.00 . B B . 345 GLU HG2  1 1 
       16 34999 2 2  13 GLU HG3  H  22.232  -4.474  13.628 1.00 . B B . 345 GLU HG3  1 1 
       16 35000 2 2  13 GLU N    N  21.405  -3.394   9.955 1.00 . B B . 345 GLU N    1 1 
       16 35001 2 2  13 GLU O    O  22.097  -0.008  10.691 1.00 . B B . 345 GLU O    1 1 
       16 35002 2 2  13 GLU OE1  O  20.366  -3.162  14.679 1.00 . B B . 345 GLU OE1  1 1 
       16 35003 2 2  13 GLU OE2  O  19.306  -3.485  12.786 1.00 . B B . 345 GLU OE2  1 1 
       16 35004 2 2  14 LYS C    C  24.531  -0.691   7.527 1.00 . B B . 346 LYS C    1 1 
       16 35005 2 2  14 LYS CA   C  24.223  -0.356   8.980 1.00 . B B . 346 LYS CA   1 1 
       16 35006 2 2  14 LYS CB   C  25.521  -0.137   9.758 1.00 . B B . 346 LYS CB   1 1 
       16 35007 2 2  14 LYS CD   C  26.006   2.059   8.618 1.00 . B B . 346 LYS CD   1 1 
       16 35008 2 2  14 LYS CE   C  26.228   3.551   8.810 1.00 . B B . 346 LYS CE   1 1 
       16 35009 2 2  14 LYS CG   C  25.879   1.331   9.947 1.00 . B B . 346 LYS CG   1 1 
       16 35010 2 2  14 LYS H    H  23.669  -2.357   9.390 1.00 . B B . 346 LYS H    1 1 
       16 35011 2 2  14 LYS HA   H  23.636   0.550   9.012 1.00 . B B . 346 LYS HA   1 1 
       16 35012 2 2  14 LYS HB2  H  25.420  -0.592  10.731 1.00 . B B . 346 LYS HB2  1 1 
       16 35013 2 2  14 LYS HB3  H  26.331  -0.618   9.228 1.00 . B B . 346 LYS HB3  1 1 
       16 35014 2 2  14 LYS HD2  H  26.842   1.650   8.075 1.00 . B B . 346 LYS HD2  1 1 
       16 35015 2 2  14 LYS HD3  H  25.098   1.908   8.052 1.00 . B B . 346 LYS HD3  1 1 
       16 35016 2 2  14 LYS HE2  H  26.300   4.018   7.840 1.00 . B B . 346 LYS HE2  1 1 
       16 35017 2 2  14 LYS HE3  H  25.383   3.961   9.343 1.00 . B B . 346 LYS HE3  1 1 
       16 35018 2 2  14 LYS HG2  H  25.107   1.807  10.532 1.00 . B B . 346 LYS HG2  1 1 
       16 35019 2 2  14 LYS HG3  H  26.819   1.395  10.472 1.00 . B B . 346 LYS HG3  1 1 
       16 35020 2 2  14 LYS HZ1  H  27.609   4.864   9.659 1.00 . B B . 346 LYS HZ1  1 1 
       16 35021 2 2  14 LYS HZ2  H  28.291   3.426   9.095 1.00 . B B . 346 LYS HZ2  1 1 
       16 35022 2 2  14 LYS HZ3  H  27.403   3.431  10.533 1.00 . B B . 346 LYS HZ3  1 1 
       16 35023 2 2  14 LYS N    N  23.441  -1.420   9.585 1.00 . B B . 346 LYS N    1 1 
       16 35024 2 2  14 LYS NZ   N  27.468   3.838   9.576 1.00 . B B . 346 LYS NZ   1 1 
       16 35025 2 2  14 LYS O    O  25.663  -1.033   7.175 1.00 . B B . 346 LYS O    1 1 
       16 35026 2 2  15 SER C    C  23.998   0.414   4.517 1.00 . B B . 347 SER C    1 1 
       16 35027 2 2  15 SER CA   C  23.677  -0.867   5.273 1.00 . B B . 347 SER CA   1 1 
       16 35028 2 2  15 SER CB   C  22.407  -1.505   4.728 1.00 . B B . 347 SER CB   1 1 
       16 35029 2 2  15 SER H    H  22.633  -0.337   7.031 1.00 . B B . 347 SER H    1 1 
       16 35030 2 2  15 SER HA   H  24.495  -1.560   5.157 1.00 . B B . 347 SER HA   1 1 
       16 35031 2 2  15 SER HB2  H  22.496  -1.629   3.658 1.00 . B B . 347 SER HB2  1 1 
       16 35032 2 2  15 SER HB3  H  22.271  -2.469   5.194 1.00 . B B . 347 SER HB3  1 1 
       16 35033 2 2  15 SER HG   H  20.855  -1.005   5.820 1.00 . B B . 347 SER HG   1 1 
       16 35034 2 2  15 SER N    N  23.517  -0.594   6.689 1.00 . B B . 347 SER N    1 1 
       16 35035 2 2  15 SER O    O  24.548   0.378   3.414 1.00 . B B . 347 SER O    1 1 
       16 35036 2 2  15 SER OG   O  21.273  -0.698   5.006 1.00 . B B . 347 SER OG   1 1 
       16 35037 2 2  16 SER C    C  22.890   3.069   3.364 1.00 . B B . 348 SER C    1 1 
       16 35038 2 2  16 SER CA   C  23.836   2.867   4.552 1.00 . B B . 348 SER CA   1 1 
       16 35039 2 2  16 SER CB   C  25.295   3.100   4.135 1.00 . B B . 348 SER CB   1 1 
       16 35040 2 2  16 SER H    H  23.286   1.482   6.045 1.00 . B B . 348 SER H    1 1 
       16 35041 2 2  16 SER HA   H  23.579   3.590   5.313 1.00 . B B . 348 SER HA   1 1 
       16 35042 2 2  16 SER HB2  H  25.559   2.405   3.352 1.00 . B B . 348 SER HB2  1 1 
       16 35043 2 2  16 SER HB3  H  25.404   4.111   3.771 1.00 . B B . 348 SER HB3  1 1 
       16 35044 2 2  16 SER HG   H  26.541   2.020   5.197 1.00 . B B . 348 SER HG   1 1 
       16 35045 2 2  16 SER N    N  23.664   1.543   5.142 1.00 . B B . 348 SER N    1 1 
       16 35046 2 2  16 SER O    O  21.916   3.813   3.467 1.00 . B B . 348 SER O    1 1 
       16 35047 2 2  16 SER OG   O  26.178   2.912   5.232 1.00 . B B . 348 SER OG   1 1 
       16 35048 2 2  17 LYS C    C  20.917   2.203   1.270 1.00 . B B . 349 LYS C    1 1 
       16 35049 2 2  17 LYS CA   C  22.392   2.520   1.030 1.00 . B B . 349 LYS CA   1 1 
       16 35050 2 2  17 LYS CB   C  22.976   1.578  -0.045 1.00 . B B . 349 LYS CB   1 1 
       16 35051 2 2  17 LYS CD   C  21.112   0.823  -1.608 1.00 . B B . 349 LYS CD   1 1 
       16 35052 2 2  17 LYS CE   C  21.461  -0.639  -1.890 1.00 . B B . 349 LYS CE   1 1 
       16 35053 2 2  17 LYS CG   C  22.349   1.704  -1.433 1.00 . B B . 349 LYS CG   1 1 
       16 35054 2 2  17 LYS H    H  23.902   1.730   2.286 1.00 . B B . 349 LYS H    1 1 
       16 35055 2 2  17 LYS HA   H  22.485   3.549   0.700 1.00 . B B . 349 LYS HA   1 1 
       16 35056 2 2  17 LYS HB2  H  24.033   1.779  -0.138 1.00 . B B . 349 LYS HB2  1 1 
       16 35057 2 2  17 LYS HB3  H  22.847   0.559   0.291 1.00 . B B . 349 LYS HB3  1 1 
       16 35058 2 2  17 LYS HD2  H  20.524   0.868  -0.704 1.00 . B B . 349 LYS HD2  1 1 
       16 35059 2 2  17 LYS HD3  H  20.528   1.206  -2.433 1.00 . B B . 349 LYS HD3  1 1 
       16 35060 2 2  17 LYS HE2  H  22.017  -1.047  -1.059 1.00 . B B . 349 LYS HE2  1 1 
       16 35061 2 2  17 LYS HE3  H  20.542  -1.191  -2.004 1.00 . B B . 349 LYS HE3  1 1 
       16 35062 2 2  17 LYS HG2  H  22.066   2.732  -1.593 1.00 . B B . 349 LYS HG2  1 1 
       16 35063 2 2  17 LYS HG3  H  23.086   1.418  -2.170 1.00 . B B . 349 LYS HG3  1 1 
       16 35064 2 2  17 LYS HZ1  H  21.746  -0.416  -3.947 1.00 . B B . 349 LYS HZ1  1 1 
       16 35065 2 2  17 LYS HZ2  H  22.471  -1.799  -3.297 1.00 . B B . 349 LYS HZ2  1 1 
       16 35066 2 2  17 LYS HZ3  H  23.169  -0.281  -3.040 1.00 . B B . 349 LYS HZ3  1 1 
       16 35067 2 2  17 LYS N    N  23.160   2.374   2.264 1.00 . B B . 349 LYS N    1 1 
       16 35068 2 2  17 LYS NZ   N  22.267  -0.793  -3.130 1.00 . B B . 349 LYS NZ   1 1 
       16 35069 2 2  17 LYS O    O  20.046   3.045   1.050 1.00 . B B . 349 LYS O    1 1 
       16 35070 2 2  18 VAL C    C  18.523   1.482   2.880 1.00 . B B . 350 VAL C    1 1 
       16 35071 2 2  18 VAL CA   C  19.297   0.523   1.976 1.00 . B B . 350 VAL CA   1 1 
       16 35072 2 2  18 VAL CB   C  19.300  -0.884   2.602 1.00 . B B . 350 VAL CB   1 1 
       16 35073 2 2  18 VAL CG1  C  17.882  -1.358   2.866 1.00 . B B . 350 VAL CG1  1 1 
       16 35074 2 2  18 VAL CG2  C  20.035  -1.861   1.697 1.00 . B B . 350 VAL CG2  1 1 
       16 35075 2 2  18 VAL H    H  21.402   0.381   1.918 1.00 . B B . 350 VAL H    1 1 
       16 35076 2 2  18 VAL HA   H  18.801   0.463   1.024 1.00 . B B . 350 VAL HA   1 1 
       16 35077 2 2  18 VAL HB   H  19.821  -0.838   3.546 1.00 . B B . 350 VAL HB   1 1 
       16 35078 2 2  18 VAL HG11 H  17.332  -1.385   1.938 1.00 . B B . 350 VAL HG11 1 1 
       16 35079 2 2  18 VAL HG12 H  17.399  -0.679   3.552 1.00 . B B . 350 VAL HG12 1 1 
       16 35080 2 2  18 VAL HG13 H  17.908  -2.348   3.297 1.00 . B B . 350 VAL HG13 1 1 
       16 35081 2 2  18 VAL HG21 H  21.036  -1.499   1.517 1.00 . B B . 350 VAL HG21 1 1 
       16 35082 2 2  18 VAL HG22 H  19.508  -1.949   0.759 1.00 . B B . 350 VAL HG22 1 1 
       16 35083 2 2  18 VAL HG23 H  20.082  -2.828   2.176 1.00 . B B . 350 VAL HG23 1 1 
       16 35084 2 2  18 VAL N    N  20.656   0.988   1.738 1.00 . B B . 350 VAL N    1 1 
       16 35085 2 2  18 VAL O    O  17.357   1.787   2.623 1.00 . B B . 350 VAL O    1 1 
       16 35086 2 2  19 SER C    C  18.042   4.148   4.212 1.00 . B B . 351 SER C    1 1 
       16 35087 2 2  19 SER CA   C  18.573   2.873   4.880 1.00 . B B . 351 SER CA   1 1 
       16 35088 2 2  19 SER CB   C  19.587   3.223   5.968 1.00 . B B . 351 SER CB   1 1 
       16 35089 2 2  19 SER H    H  20.132   1.730   4.036 1.00 . B B . 351 SER H    1 1 
       16 35090 2 2  19 SER HA   H  17.746   2.348   5.333 1.00 . B B . 351 SER HA   1 1 
       16 35091 2 2  19 SER HB2  H  20.352   3.860   5.552 1.00 . B B . 351 SER HB2  1 1 
       16 35092 2 2  19 SER HB3  H  19.086   3.739   6.775 1.00 . B B . 351 SER HB3  1 1 
       16 35093 2 2  19 SER HG   H  19.591   1.307   6.402 1.00 . B B . 351 SER HG   1 1 
       16 35094 2 2  19 SER N    N  19.192   1.977   3.915 1.00 . B B . 351 SER N    1 1 
       16 35095 2 2  19 SER O    O  17.035   4.708   4.646 1.00 . B B . 351 SER O    1 1 
       16 35096 2 2  19 SER OG   O  20.200   2.049   6.485 1.00 . B B . 351 SER OG   1 1 
       16 35097 2 2  20 GLU C    C  17.065   5.566   1.618 1.00 . B B . 352 GLU C    1 1 
       16 35098 2 2  20 GLU CA   C  18.308   5.812   2.453 1.00 . B B . 352 GLU CA   1 1 
       16 35099 2 2  20 GLU CB   C  19.435   6.323   1.552 1.00 . B B . 352 GLU CB   1 1 
       16 35100 2 2  20 GLU CD   C  21.819   7.150   1.457 1.00 . B B . 352 GLU CD   1 1 
       16 35101 2 2  20 GLU CG   C  20.785   6.368   2.237 1.00 . B B . 352 GLU CG   1 1 
       16 35102 2 2  20 GLU H    H  19.454   4.058   2.794 1.00 . B B . 352 GLU H    1 1 
       16 35103 2 2  20 GLU HA   H  18.086   6.558   3.202 1.00 . B B . 352 GLU HA   1 1 
       16 35104 2 2  20 GLU HB2  H  19.512   5.675   0.692 1.00 . B B . 352 GLU HB2  1 1 
       16 35105 2 2  20 GLU HB3  H  19.190   7.321   1.219 1.00 . B B . 352 GLU HB3  1 1 
       16 35106 2 2  20 GLU HG2  H  20.669   6.820   3.209 1.00 . B B . 352 GLU HG2  1 1 
       16 35107 2 2  20 GLU HG3  H  21.138   5.353   2.350 1.00 . B B . 352 GLU HG3  1 1 
       16 35108 2 2  20 GLU N    N  18.701   4.584   3.141 1.00 . B B . 352 GLU N    1 1 
       16 35109 2 2  20 GLU O    O  16.104   6.336   1.663 1.00 . B B . 352 GLU O    1 1 
       16 35110 2 2  20 GLU OE1  O  22.660   6.530   0.777 1.00 . B B . 352 GLU OE1  1 1 
       16 35111 2 2  20 GLU OE2  O  21.806   8.396   1.531 1.00 . B B . 352 GLU OE2  1 1 
       16 35112 2 2  21 GLN C    C  14.695   3.881   0.884 1.00 . B B . 353 GLN C    1 1 
       16 35113 2 2  21 GLN CA   C  15.952   4.087   0.033 1.00 . B B . 353 GLN CA   1 1 
       16 35114 2 2  21 GLN CB   C  16.263   2.813  -0.763 1.00 . B B . 353 GLN CB   1 1 
       16 35115 2 2  21 GLN CD   C  18.202   3.928  -1.985 1.00 . B B . 353 GLN CD   1 1 
       16 35116 2 2  21 GLN CG   C  16.973   3.048  -2.098 1.00 . B B . 353 GLN CG   1 1 
       16 35117 2 2  21 GLN H    H  17.928   3.951   0.825 1.00 . B B . 353 GLN H    1 1 
       16 35118 2 2  21 GLN HA   H  15.763   4.892  -0.659 1.00 . B B . 353 GLN HA   1 1 
       16 35119 2 2  21 GLN HB2  H  16.887   2.175  -0.160 1.00 . B B . 353 GLN HB2  1 1 
       16 35120 2 2  21 GLN HB3  H  15.334   2.299  -0.964 1.00 . B B . 353 GLN HB3  1 1 
       16 35121 2 2  21 GLN HE21 H  17.122   5.544  -2.379 1.00 . B B . 353 GLN HE21 1 1 
       16 35122 2 2  21 GLN HE22 H  18.802   5.813  -2.102 1.00 . B B . 353 GLN HE22 1 1 
       16 35123 2 2  21 GLN HG2  H  17.280   2.092  -2.494 1.00 . B B . 353 GLN HG2  1 1 
       16 35124 2 2  21 GLN HG3  H  16.279   3.508  -2.787 1.00 . B B . 353 GLN HG3  1 1 
       16 35125 2 2  21 GLN N    N  17.097   4.483   0.855 1.00 . B B . 353 GLN N    1 1 
       16 35126 2 2  21 GLN NE2  N  18.024   5.224  -2.174 1.00 . B B . 353 GLN NE2  1 1 
       16 35127 2 2  21 GLN O    O  13.611   4.350   0.525 1.00 . B B . 353 GLN O    1 1 
       16 35128 2 2  21 GLN OE1  O  19.305   3.444  -1.750 1.00 . B B . 353 GLN OE1  1 1 
       16 35129 2 2  22 LEU C    C  13.186   4.290   3.474 1.00 . B B . 354 LEU C    1 1 
       16 35130 2 2  22 LEU CA   C  13.688   2.971   2.892 1.00 . B B . 354 LEU CA   1 1 
       16 35131 2 2  22 LEU CB   C  14.048   2.010   4.015 1.00 . B B . 354 LEU CB   1 1 
       16 35132 2 2  22 LEU CD1  C  15.012  -0.167   4.749 1.00 . B B . 354 LEU CD1  1 1 
       16 35133 2 2  22 LEU CD2  C  13.747  -0.014   2.597 1.00 . B B . 354 LEU CD2  1 1 
       16 35134 2 2  22 LEU CG   C  14.678   0.706   3.558 1.00 . B B . 354 LEU CG   1 1 
       16 35135 2 2  22 LEU H    H  15.700   2.796   2.248 1.00 . B B . 354 LEU H    1 1 
       16 35136 2 2  22 LEU HA   H  12.901   2.528   2.299 1.00 . B B . 354 LEU HA   1 1 
       16 35137 2 2  22 LEU HB2  H  14.729   2.507   4.689 1.00 . B B . 354 LEU HB2  1 1 
       16 35138 2 2  22 LEU HB3  H  13.142   1.768   4.551 1.00 . B B . 354 LEU HB3  1 1 
       16 35139 2 2  22 LEU HD11 H  15.595  -1.008   4.416 1.00 . B B . 354 LEU HD11 1 1 
       16 35140 2 2  22 LEU HD12 H  14.098  -0.518   5.207 1.00 . B B . 354 LEU HD12 1 1 
       16 35141 2 2  22 LEU HD13 H  15.580   0.405   5.469 1.00 . B B . 354 LEU HD13 1 1 
       16 35142 2 2  22 LEU HD21 H  12.722   0.138   2.908 1.00 . B B . 354 LEU HD21 1 1 
       16 35143 2 2  22 LEU HD22 H  13.971  -1.070   2.601 1.00 . B B . 354 LEU HD22 1 1 
       16 35144 2 2  22 LEU HD23 H  13.883   0.380   1.601 1.00 . B B . 354 LEU HD23 1 1 
       16 35145 2 2  22 LEU HG   H  15.598   0.922   3.034 1.00 . B B . 354 LEU HG   1 1 
       16 35146 2 2  22 LEU N    N  14.828   3.190   2.013 1.00 . B B . 354 LEU N    1 1 
       16 35147 2 2  22 LEU O    O  11.989   4.486   3.635 1.00 . B B . 354 LEU O    1 1 
       16 35148 2 2  23 LYS C    C  12.852   7.246   3.231 1.00 . B B . 355 LYS C    1 1 
       16 35149 2 2  23 LYS CA   C  13.706   6.520   4.273 1.00 . B B . 355 LYS CA   1 1 
       16 35150 2 2  23 LYS CB   C  14.938   7.357   4.631 1.00 . B B . 355 LYS CB   1 1 
       16 35151 2 2  23 LYS CD   C  14.907   6.880   7.100 1.00 . B B . 355 LYS CD   1 1 
       16 35152 2 2  23 LYS CE   C  16.285   6.253   7.238 1.00 . B B . 355 LYS CE   1 1 
       16 35153 2 2  23 LYS CG   C  14.878   7.958   6.029 1.00 . B B . 355 LYS CG   1 1 
       16 35154 2 2  23 LYS H    H  15.052   4.983   3.697 1.00 . B B . 355 LYS H    1 1 
       16 35155 2 2  23 LYS HA   H  13.110   6.373   5.161 1.00 . B B . 355 LYS HA   1 1 
       16 35156 2 2  23 LYS HB2  H  15.817   6.734   4.565 1.00 . B B . 355 LYS HB2  1 1 
       16 35157 2 2  23 LYS HB3  H  15.027   8.165   3.919 1.00 . B B . 355 LYS HB3  1 1 
       16 35158 2 2  23 LYS HD2  H  14.627   7.319   8.046 1.00 . B B . 355 LYS HD2  1 1 
       16 35159 2 2  23 LYS HD3  H  14.197   6.114   6.834 1.00 . B B . 355 LYS HD3  1 1 
       16 35160 2 2  23 LYS HE2  H  16.218   5.411   7.910 1.00 . B B . 355 LYS HE2  1 1 
       16 35161 2 2  23 LYS HE3  H  16.610   5.912   6.267 1.00 . B B . 355 LYS HE3  1 1 
       16 35162 2 2  23 LYS HG2  H  15.724   8.612   6.168 1.00 . B B . 355 LYS HG2  1 1 
       16 35163 2 2  23 LYS HG3  H  13.964   8.521   6.130 1.00 . B B . 355 LYS HG3  1 1 
       16 35164 2 2  23 LYS HZ1  H  17.003   7.533   8.722 1.00 . B B . 355 LYS HZ1  1 1 
       16 35165 2 2  23 LYS HZ2  H  17.350   8.046   7.151 1.00 . B B . 355 LYS HZ2  1 1 
       16 35166 2 2  23 LYS HZ3  H  18.218   6.767   7.831 1.00 . B B . 355 LYS HZ3  1 1 
       16 35167 2 2  23 LYS N    N  14.099   5.202   3.781 1.00 . B B . 355 LYS N    1 1 
       16 35168 2 2  23 LYS NZ   N  17.282   7.216   7.771 1.00 . B B . 355 LYS NZ   1 1 
       16 35169 2 2  23 LYS O    O  11.986   8.059   3.571 1.00 . B B . 355 LYS O    1 1 
       16 35170 2 2  24 CYS C    C  10.899   6.930   0.865 1.00 . B B . 356 CYS C    1 1 
       16 35171 2 2  24 CYS CA   C  12.308   7.513   0.878 1.00 . B B . 356 CYS CA   1 1 
       16 35172 2 2  24 CYS CB   C  12.984   7.259  -0.468 1.00 . B B . 356 CYS CB   1 1 
       16 35173 2 2  24 CYS H    H  13.799   6.290   1.746 1.00 . B B . 356 CYS H    1 1 
       16 35174 2 2  24 CYS HA   H  12.246   8.576   1.048 1.00 . B B . 356 CYS HA   1 1 
       16 35175 2 2  24 CYS HB2  H  12.966   6.196  -0.677 1.00 . B B . 356 CYS HB2  1 1 
       16 35176 2 2  24 CYS HB3  H  12.433   7.786  -1.240 1.00 . B B . 356 CYS HB3  1 1 
       16 35177 2 2  24 CYS HG   H  15.436   6.976   0.187 1.00 . B B . 356 CYS HG   1 1 
       16 35178 2 2  24 CYS N    N  13.086   6.931   1.960 1.00 . B B . 356 CYS N    1 1 
       16 35179 2 2  24 CYS O    O   9.929   7.631   0.561 1.00 . B B . 356 CYS O    1 1 
       16 35180 2 2  24 CYS SG   S  14.705   7.808  -0.547 1.00 . B B . 356 CYS SG   1 1 
       16 35181 2 2  25 CYS C    C   8.617   5.551   2.348 1.00 . B B . 357 CYS C    1 1 
       16 35182 2 2  25 CYS CA   C   9.469   5.000   1.207 1.00 . B B . 357 CYS CA   1 1 
       16 35183 2 2  25 CYS CB   C   9.551   3.461   1.296 1.00 . B B . 357 CYS CB   1 1 
       16 35184 2 2  25 CYS H    H  11.584   5.146   1.488 1.00 . B B . 357 CYS H    1 1 
       16 35185 2 2  25 CYS HA   H   8.994   5.264   0.272 1.00 . B B . 357 CYS HA   1 1 
       16 35186 2 2  25 CYS HB2  H   8.605   3.047   0.982 1.00 . B B . 357 CYS HB2  1 1 
       16 35187 2 2  25 CYS HB3  H  10.317   3.092   0.644 1.00 . B B . 357 CYS HB3  1 1 
       16 35188 2 2  25 CYS HG   H  10.669   3.665   3.568 1.00 . B B . 357 CYS HG   1 1 
       16 35189 2 2  25 CYS N    N  10.781   5.649   1.214 1.00 . B B . 357 CYS N    1 1 
       16 35190 2 2  25 CYS O    O   7.389   5.606   2.251 1.00 . B B . 357 CYS O    1 1 
       16 35191 2 2  25 CYS SG   S   9.895   2.799   2.927 1.00 . B B . 357 CYS SG   1 1 
       16 35192 2 2  26 SER C    C   7.947   7.906   4.053 1.00 . B B . 358 SER C    1 1 
       16 35193 2 2  26 SER CA   C   8.611   6.626   4.539 1.00 . B B . 358 SER CA   1 1 
       16 35194 2 2  26 SER CB   C   9.621   6.944   5.645 1.00 . B B . 358 SER CB   1 1 
       16 35195 2 2  26 SER H    H  10.255   5.841   3.470 1.00 . B B . 358 SER H    1 1 
       16 35196 2 2  26 SER HA   H   7.852   5.958   4.921 1.00 . B B . 358 SER HA   1 1 
       16 35197 2 2  26 SER HB2  H  10.232   7.781   5.341 1.00 . B B . 358 SER HB2  1 1 
       16 35198 2 2  26 SER HB3  H   9.092   7.196   6.551 1.00 . B B . 358 SER HB3  1 1 
       16 35199 2 2  26 SER HG   H  10.057   5.262   6.558 1.00 . B B . 358 SER HG   1 1 
       16 35200 2 2  26 SER N    N   9.284   5.977   3.424 1.00 . B B . 358 SER N    1 1 
       16 35201 2 2  26 SER O    O   6.803   8.199   4.402 1.00 . B B . 358 SER O    1 1 
       16 35202 2 2  26 SER OG   O  10.467   5.834   5.902 1.00 . B B . 358 SER OG   1 1 
       16 35203 2 2  27 GLY C    C   6.888   9.599   1.827 1.00 . B B . 359 GLY C    1 1 
       16 35204 2 2  27 GLY CA   C   8.147   9.857   2.632 1.00 . B B . 359 GLY CA   1 1 
       16 35205 2 2  27 GLY H    H   9.599   8.369   3.022 1.00 . B B . 359 GLY H    1 1 
       16 35206 2 2  27 GLY HA2  H   7.924  10.562   3.416 1.00 . B B . 359 GLY HA2  1 1 
       16 35207 2 2  27 GLY HA3  H   8.894  10.284   1.980 1.00 . B B . 359 GLY HA3  1 1 
       16 35208 2 2  27 GLY N    N   8.678   8.648   3.226 1.00 . B B . 359 GLY N    1 1 
       16 35209 2 2  27 GLY O    O   5.950  10.396   1.855 1.00 . B B . 359 GLY O    1 1 
       16 35210 2 2  28 ILE C    C   4.474   7.855   1.168 1.00 . B B . 360 ILE C    1 1 
       16 35211 2 2  28 ILE CA   C   5.708   8.112   0.302 1.00 . B B . 360 ILE CA   1 1 
       16 35212 2 2  28 ILE CB   C   5.983   6.861  -0.565 1.00 . B B . 360 ILE CB   1 1 
       16 35213 2 2  28 ILE CD1  C   7.563   5.919  -2.337 1.00 . B B . 360 ILE CD1  1 1 
       16 35214 2 2  28 ILE CG1  C   7.270   7.048  -1.370 1.00 . B B . 360 ILE CG1  1 1 
       16 35215 2 2  28 ILE CG2  C   4.807   6.604  -1.494 1.00 . B B . 360 ILE CG2  1 1 
       16 35216 2 2  28 ILE H    H   7.642   7.876   1.140 1.00 . B B . 360 ILE H    1 1 
       16 35217 2 2  28 ILE HA   H   5.498   8.947  -0.360 1.00 . B B . 360 ILE HA   1 1 
       16 35218 2 2  28 ILE HB   H   6.089   6.006   0.089 1.00 . B B . 360 ILE HB   1 1 
       16 35219 2 2  28 ILE HD11 H   7.606   4.987  -1.800 1.00 . B B . 360 ILE HD11 1 1 
       16 35220 2 2  28 ILE HD12 H   8.511   6.098  -2.824 1.00 . B B . 360 ILE HD12 1 1 
       16 35221 2 2  28 ILE HD13 H   6.781   5.870  -3.081 1.00 . B B . 360 ILE HD13 1 1 
       16 35222 2 2  28 ILE HG12 H   7.192   7.958  -1.943 1.00 . B B . 360 ILE HG12 1 1 
       16 35223 2 2  28 ILE HG13 H   8.104   7.125  -0.687 1.00 . B B . 360 ILE HG13 1 1 
       16 35224 2 2  28 ILE HG21 H   3.907   6.525  -0.911 1.00 . B B . 360 ILE HG21 1 1 
       16 35225 2 2  28 ILE HG22 H   4.968   5.684  -2.036 1.00 . B B . 360 ILE HG22 1 1 
       16 35226 2 2  28 ILE HG23 H   4.714   7.423  -2.190 1.00 . B B . 360 ILE HG23 1 1 
       16 35227 2 2  28 ILE N    N   6.860   8.473   1.119 1.00 . B B . 360 ILE N    1 1 
       16 35228 2 2  28 ILE O    O   3.386   8.355   0.874 1.00 . B B . 360 ILE O    1 1 
       16 35229 2 2  29 LEU C    C   3.040   8.006   3.872 1.00 . B B . 361 LEU C    1 1 
       16 35230 2 2  29 LEU CA   C   3.512   6.770   3.112 1.00 . B B . 361 LEU CA   1 1 
       16 35231 2 2  29 LEU CB   C   3.847   5.631   4.082 1.00 . B B . 361 LEU CB   1 1 
       16 35232 2 2  29 LEU CD1  C   4.246   3.191   4.495 1.00 . B B . 361 LEU CD1  1 1 
       16 35233 2 2  29 LEU CD2  C   2.683   3.922   2.698 1.00 . B B . 361 LEU CD2  1 1 
       16 35234 2 2  29 LEU CG   C   3.961   4.251   3.443 1.00 . B B . 361 LEU CG   1 1 
       16 35235 2 2  29 LEU H    H   5.528   6.721   2.446 1.00 . B B . 361 LEU H    1 1 
       16 35236 2 2  29 LEU HA   H   2.703   6.446   2.474 1.00 . B B . 361 LEU HA   1 1 
       16 35237 2 2  29 LEU HB2  H   4.782   5.857   4.568 1.00 . B B . 361 LEU HB2  1 1 
       16 35238 2 2  29 LEU HB3  H   3.071   5.585   4.828 1.00 . B B . 361 LEU HB3  1 1 
       16 35239 2 2  29 LEU HD11 H   3.386   3.081   5.138 1.00 . B B . 361 LEU HD11 1 1 
       16 35240 2 2  29 LEU HD12 H   5.101   3.487   5.085 1.00 . B B . 361 LEU HD12 1 1 
       16 35241 2 2  29 LEU HD13 H   4.452   2.249   4.010 1.00 . B B . 361 LEU HD13 1 1 
       16 35242 2 2  29 LEU HD21 H   1.842   4.142   3.337 1.00 . B B . 361 LEU HD21 1 1 
       16 35243 2 2  29 LEU HD22 H   2.677   2.874   2.438 1.00 . B B . 361 LEU HD22 1 1 
       16 35244 2 2  29 LEU HD23 H   2.621   4.518   1.800 1.00 . B B . 361 LEU HD23 1 1 
       16 35245 2 2  29 LEU HG   H   4.774   4.255   2.737 1.00 . B B . 361 LEU HG   1 1 
       16 35246 2 2  29 LEU N    N   4.639   7.084   2.240 1.00 . B B . 361 LEU N    1 1 
       16 35247 2 2  29 LEU O    O   1.841   8.192   4.064 1.00 . B B . 361 LEU O    1 1 
       16 35248 2 2  30 LYS C    C   2.785  10.985   3.978 1.00 . B B . 362 LYS C    1 1 
       16 35249 2 2  30 LYS CA   C   3.605  10.120   4.932 1.00 . B B . 362 LYS CA   1 1 
       16 35250 2 2  30 LYS CB   C   4.848  10.894   5.394 1.00 . B B . 362 LYS CB   1 1 
       16 35251 2 2  30 LYS CD   C   5.619   9.175   7.083 1.00 . B B . 362 LYS CD   1 1 
       16 35252 2 2  30 LYS CE   C   6.081   8.946   8.512 1.00 . B B . 362 LYS CE   1 1 
       16 35253 2 2  30 LYS CG   C   5.277  10.634   6.836 1.00 . B B . 362 LYS CG   1 1 
       16 35254 2 2  30 LYS H    H   4.925   8.629   4.190 1.00 . B B . 362 LYS H    1 1 
       16 35255 2 2  30 LYS HA   H   2.997   9.880   5.785 1.00 . B B . 362 LYS HA   1 1 
       16 35256 2 2  30 LYS HB2  H   5.670  10.628   4.751 1.00 . B B . 362 LYS HB2  1 1 
       16 35257 2 2  30 LYS HB3  H   4.654  11.952   5.288 1.00 . B B . 362 LYS HB3  1 1 
       16 35258 2 2  30 LYS HD2  H   4.740   8.573   6.898 1.00 . B B . 362 LYS HD2  1 1 
       16 35259 2 2  30 LYS HD3  H   6.406   8.880   6.405 1.00 . B B . 362 LYS HD3  1 1 
       16 35260 2 2  30 LYS HE2  H   5.271   9.190   9.182 1.00 . B B . 362 LYS HE2  1 1 
       16 35261 2 2  30 LYS HE3  H   6.342   7.905   8.629 1.00 . B B . 362 LYS HE3  1 1 
       16 35262 2 2  30 LYS HG2  H   6.151  11.231   7.050 1.00 . B B . 362 LYS HG2  1 1 
       16 35263 2 2  30 LYS HG3  H   4.477  10.926   7.502 1.00 . B B . 362 LYS HG3  1 1 
       16 35264 2 2  30 LYS HZ1  H   8.045   9.595   8.202 1.00 . B B . 362 LYS HZ1  1 1 
       16 35265 2 2  30 LYS HZ2  H   7.582   9.566   9.825 1.00 . B B . 362 LYS HZ2  1 1 
       16 35266 2 2  30 LYS HZ3  H   7.016  10.792   8.812 1.00 . B B . 362 LYS HZ3  1 1 
       16 35267 2 2  30 LYS N    N   3.974   8.858   4.295 1.00 . B B . 362 LYS N    1 1 
       16 35268 2 2  30 LYS NZ   N   7.262   9.782   8.860 1.00 . B B . 362 LYS NZ   1 1 
       16 35269 2 2  30 LYS O    O   1.915  11.750   4.400 1.00 . B B . 362 LYS O    1 1 
       16 35270 2 2  31 GLU C    C   0.934  10.972   1.514 1.00 . B B . 363 GLU C    1 1 
       16 35271 2 2  31 GLU CA   C   2.329  11.559   1.658 1.00 . B B . 363 GLU CA   1 1 
       16 35272 2 2  31 GLU CB   C   3.071  11.478   0.317 1.00 . B B . 363 GLU CB   1 1 
       16 35273 2 2  31 GLU CD   C   2.107  13.547  -0.789 1.00 . B B . 363 GLU CD   1 1 
       16 35274 2 2  31 GLU CG   C   2.296  12.049  -0.866 1.00 . B B . 363 GLU CG   1 1 
       16 35275 2 2  31 GLU H    H   3.814  10.269   2.429 1.00 . B B . 363 GLU H    1 1 
       16 35276 2 2  31 GLU HA   H   2.240  12.596   1.956 1.00 . B B . 363 GLU HA   1 1 
       16 35277 2 2  31 GLU HB2  H   3.999  12.023   0.403 1.00 . B B . 363 GLU HB2  1 1 
       16 35278 2 2  31 GLU HB3  H   3.292  10.441   0.105 1.00 . B B . 363 GLU HB3  1 1 
       16 35279 2 2  31 GLU HG2  H   2.830  11.818  -1.774 1.00 . B B . 363 GLU HG2  1 1 
       16 35280 2 2  31 GLU HG3  H   1.319  11.585  -0.899 1.00 . B B . 363 GLU HG3  1 1 
       16 35281 2 2  31 GLU N    N   3.073  10.856   2.692 1.00 . B B . 363 GLU N    1 1 
       16 35282 2 2  31 GLU O    O  -0.052  11.700   1.529 1.00 . B B . 363 GLU O    1 1 
       16 35283 2 2  31 GLU OE1  O   0.968  13.993  -0.550 1.00 . B B . 363 GLU OE1  1 1 
       16 35284 2 2  31 GLU OE2  O   3.096  14.283  -0.977 1.00 . B B . 363 GLU OE2  1 1 
       16 35285 2 2  32 MET C    C  -1.344   9.025   2.354 1.00 . B B . 364 MET C    1 1 
       16 35286 2 2  32 MET CA   C  -0.437   9.018   1.128 1.00 . B B . 364 MET CA   1 1 
       16 35287 2 2  32 MET CB   C  -0.251   7.606   0.556 1.00 . B B . 364 MET CB   1 1 
       16 35288 2 2  32 MET CE   C   0.907   4.876  -0.917 1.00 . B B . 364 MET CE   1 1 
       16 35289 2 2  32 MET CG   C   0.413   7.622  -0.817 1.00 . B B . 364 MET CG   1 1 
       16 35290 2 2  32 MET H    H   1.648   9.095   1.521 1.00 . B B . 364 MET H    1 1 
       16 35291 2 2  32 MET HA   H  -0.919   9.617   0.372 1.00 . B B . 364 MET HA   1 1 
       16 35292 2 2  32 MET HB2  H   0.367   7.031   1.230 1.00 . B B . 364 MET HB2  1 1 
       16 35293 2 2  32 MET HB3  H  -1.216   7.130   0.462 1.00 . B B . 364 MET HB3  1 1 
       16 35294 2 2  32 MET HE1  H   0.370   4.663  -0.010 1.00 . B B . 364 MET HE1  1 1 
       16 35295 2 2  32 MET HE2  H   1.906   5.204  -0.675 1.00 . B B . 364 MET HE2  1 1 
       16 35296 2 2  32 MET HE3  H   0.958   3.983  -1.522 1.00 . B B . 364 MET HE3  1 1 
       16 35297 2 2  32 MET HG2  H   0.071   8.494  -1.353 1.00 . B B . 364 MET HG2  1 1 
       16 35298 2 2  32 MET HG3  H   1.482   7.690  -0.678 1.00 . B B . 364 MET HG3  1 1 
       16 35299 2 2  32 MET N    N   0.843   9.654   1.403 1.00 . B B . 364 MET N    1 1 
       16 35300 2 2  32 MET O    O  -2.528   8.735   2.244 1.00 . B B . 364 MET O    1 1 
       16 35301 2 2  32 MET SD   S   0.057   6.164  -1.823 1.00 . B B . 364 MET SD   1 1 
       16 35302 2 2  33 PHE C    C  -2.037  11.030   4.849 1.00 . B B . 365 PHE C    1 1 
       16 35303 2 2  33 PHE CA   C  -1.592   9.578   4.716 1.00 . B B . 365 PHE CA   1 1 
       16 35304 2 2  33 PHE CB   C  -0.831   9.174   5.978 1.00 . B B . 365 PHE CB   1 1 
       16 35305 2 2  33 PHE CD1  C  -0.379   6.727   5.553 1.00 . B B . 365 PHE CD1  1 1 
       16 35306 2 2  33 PHE CD2  C  -1.673   7.337   7.462 1.00 . B B . 365 PHE CD2  1 1 
       16 35307 2 2  33 PHE CE1  C  -0.502   5.397   5.894 1.00 . B B . 365 PHE CE1  1 1 
       16 35308 2 2  33 PHE CE2  C  -1.801   6.006   7.805 1.00 . B B . 365 PHE CE2  1 1 
       16 35309 2 2  33 PHE CG   C  -0.963   7.716   6.332 1.00 . B B . 365 PHE CG   1 1 
       16 35310 2 2  33 PHE CZ   C  -1.216   5.034   7.021 1.00 . B B . 365 PHE CZ   1 1 
       16 35311 2 2  33 PHE H    H   0.187   9.455   3.569 1.00 . B B . 365 PHE H    1 1 
       16 35312 2 2  33 PHE HA   H  -2.476   8.960   4.632 1.00 . B B . 365 PHE HA   1 1 
       16 35313 2 2  33 PHE HB2  H   0.219   9.402   5.850 1.00 . B B . 365 PHE HB2  1 1 
       16 35314 2 2  33 PHE HB3  H  -1.211   9.749   6.811 1.00 . B B . 365 PHE HB3  1 1 
       16 35315 2 2  33 PHE HD1  H   0.168   7.000   4.665 1.00 . B B . 365 PHE HD1  1 1 
       16 35316 2 2  33 PHE HD2  H  -2.131   8.096   8.078 1.00 . B B . 365 PHE HD2  1 1 
       16 35317 2 2  33 PHE HE1  H  -0.035   4.643   5.282 1.00 . B B . 365 PHE HE1  1 1 
       16 35318 2 2  33 PHE HE2  H  -2.361   5.725   8.685 1.00 . B B . 365 PHE HE2  1 1 
       16 35319 2 2  33 PHE HZ   H  -1.314   3.991   7.286 1.00 . B B . 365 PHE HZ   1 1 
       16 35320 2 2  33 PHE N    N  -0.787   9.365   3.515 1.00 . B B . 365 PHE N    1 1 
       16 35321 2 2  33 PHE O    O  -2.923  11.333   5.654 1.00 . B B . 365 PHE O    1 1 
       16 35322 2 2  34 ALA C    C  -3.251  13.539   3.793 1.00 . B B . 366 ALA C    1 1 
       16 35323 2 2  34 ALA CA   C  -1.777  13.336   4.117 1.00 . B B . 366 ALA CA   1 1 
       16 35324 2 2  34 ALA CB   C  -0.907  14.111   3.144 1.00 . B B . 366 ALA CB   1 1 
       16 35325 2 2  34 ALA H    H  -0.752  11.623   3.425 1.00 . B B . 366 ALA H    1 1 
       16 35326 2 2  34 ALA HA   H  -1.579  13.697   5.116 1.00 . B B . 366 ALA HA   1 1 
       16 35327 2 2  34 ALA HB1  H  -0.938  13.628   2.177 1.00 . B B . 366 ALA HB1  1 1 
       16 35328 2 2  34 ALA HB2  H   0.110  14.131   3.506 1.00 . B B . 366 ALA HB2  1 1 
       16 35329 2 2  34 ALA HB3  H  -1.277  15.120   3.053 1.00 . B B . 366 ALA HB3  1 1 
       16 35330 2 2  34 ALA N    N  -1.435  11.922   4.065 1.00 . B B . 366 ALA N    1 1 
       16 35331 2 2  34 ALA O    O  -3.825  12.830   2.967 1.00 . B B . 366 ALA O    1 1 
       16 35332 2 2  35 LYS C    C  -5.790  14.951   2.995 1.00 . B B . 367 LYS C    1 1 
       16 35333 2 2  35 LYS CA   C  -5.279  14.792   4.422 1.00 . B B . 367 LYS CA   1 1 
       16 35334 2 2  35 LYS CB   C  -5.595  16.054   5.231 1.00 . B B . 367 LYS CB   1 1 
       16 35335 2 2  35 LYS CD   C  -7.697  15.338   6.439 1.00 . B B . 367 LYS CD   1 1 
       16 35336 2 2  35 LYS CE   C  -7.149  15.566   7.842 1.00 . B B . 367 LYS CE   1 1 
       16 35337 2 2  35 LYS CG   C  -7.084  16.298   5.428 1.00 . B B . 367 LYS CG   1 1 
       16 35338 2 2  35 LYS H    H  -3.279  15.113   5.017 1.00 . B B . 367 LYS H    1 1 
       16 35339 2 2  35 LYS HA   H  -5.784  13.957   4.876 1.00 . B B . 367 LYS HA   1 1 
       16 35340 2 2  35 LYS HB2  H  -5.134  15.969   6.202 1.00 . B B . 367 LYS HB2  1 1 
       16 35341 2 2  35 LYS HB3  H  -5.178  16.908   4.718 1.00 . B B . 367 LYS HB3  1 1 
       16 35342 2 2  35 LYS HD2  H  -8.767  15.485   6.455 1.00 . B B . 367 LYS HD2  1 1 
       16 35343 2 2  35 LYS HD3  H  -7.478  14.325   6.137 1.00 . B B . 367 LYS HD3  1 1 
       16 35344 2 2  35 LYS HE2  H  -6.095  15.334   7.845 1.00 . B B . 367 LYS HE2  1 1 
       16 35345 2 2  35 LYS HE3  H  -7.289  16.604   8.104 1.00 . B B . 367 LYS HE3  1 1 
       16 35346 2 2  35 LYS HG2  H  -7.230  17.310   5.772 1.00 . B B . 367 LYS HG2  1 1 
       16 35347 2 2  35 LYS HG3  H  -7.578  16.164   4.478 1.00 . B B . 367 LYS HG3  1 1 
       16 35348 2 2  35 LYS HZ1  H  -7.685  13.708   8.636 1.00 . B B . 367 LYS HZ1  1 1 
       16 35349 2 2  35 LYS HZ2  H  -8.851  14.913   8.861 1.00 . B B . 367 LYS HZ2  1 1 
       16 35350 2 2  35 LYS HZ3  H  -7.448  14.911   9.801 1.00 . B B . 367 LYS HZ3  1 1 
       16 35351 2 2  35 LYS N    N  -3.840  14.528   4.464 1.00 . B B . 367 LYS N    1 1 
       16 35352 2 2  35 LYS NZ   N  -7.830  14.715   8.854 1.00 . B B . 367 LYS NZ   1 1 
       16 35353 2 2  35 LYS O    O  -6.955  14.673   2.715 1.00 . B B . 367 LYS O    1 1 
       16 35354 2 2  36 LYS C    C  -5.625  14.242   0.018 1.00 . B B . 368 LYS C    1 1 
       16 35355 2 2  36 LYS CA   C  -5.296  15.570   0.699 1.00 . B B . 368 LYS CA   1 1 
       16 35356 2 2  36 LYS CB   C  -4.190  16.297  -0.081 1.00 . B B . 368 LYS CB   1 1 
       16 35357 2 2  36 LYS CD   C  -1.955  15.559  -1.024 1.00 . B B . 368 LYS CD   1 1 
       16 35358 2 2  36 LYS CE   C  -1.549  16.845  -1.741 1.00 . B B . 368 LYS CE   1 1 
       16 35359 2 2  36 LYS CG   C  -2.779  15.807   0.238 1.00 . B B . 368 LYS CG   1 1 
       16 35360 2 2  36 LYS H    H  -4.005  15.602   2.380 1.00 . B B . 368 LYS H    1 1 
       16 35361 2 2  36 LYS HA   H  -6.189  16.174   0.691 1.00 . B B . 368 LYS HA   1 1 
       16 35362 2 2  36 LYS HB2  H  -4.365  16.146  -1.134 1.00 . B B . 368 LYS HB2  1 1 
       16 35363 2 2  36 LYS HB3  H  -4.242  17.356   0.137 1.00 . B B . 368 LYS HB3  1 1 
       16 35364 2 2  36 LYS HD2  H  -1.060  15.023  -0.752 1.00 . B B . 368 LYS HD2  1 1 
       16 35365 2 2  36 LYS HD3  H  -2.539  14.953  -1.701 1.00 . B B . 368 LYS HD3  1 1 
       16 35366 2 2  36 LYS HE2  H  -0.973  16.581  -2.613 1.00 . B B . 368 LYS HE2  1 1 
       16 35367 2 2  36 LYS HE3  H  -2.435  17.376  -2.050 1.00 . B B . 368 LYS HE3  1 1 
       16 35368 2 2  36 LYS HG2  H  -2.279  16.557   0.832 1.00 . B B . 368 LYS HG2  1 1 
       16 35369 2 2  36 LYS HG3  H  -2.843  14.885   0.802 1.00 . B B . 368 LYS HG3  1 1 
       16 35370 2 2  36 LYS HZ1  H  -0.439  18.579  -1.407 1.00 . B B . 368 LYS HZ1  1 1 
       16 35371 2 2  36 LYS HZ2  H   0.128  17.230  -0.560 1.00 . B B . 368 LYS HZ2  1 1 
       16 35372 2 2  36 LYS HZ3  H  -1.272  18.028  -0.042 1.00 . B B . 368 LYS HZ3  1 1 
       16 35373 2 2  36 LYS N    N  -4.919  15.387   2.095 1.00 . B B . 368 LYS N    1 1 
       16 35374 2 2  36 LYS NZ   N  -0.727  17.731  -0.877 1.00 . B B . 368 LYS NZ   1 1 
       16 35375 2 2  36 LYS O    O  -6.407  14.200  -0.931 1.00 . B B . 368 LYS O    1 1 
       16 35376 2 2  37 HIS C    C  -6.355  11.116   0.761 1.00 . B B . 369 HIS C    1 1 
       16 35377 2 2  37 HIS CA   C  -5.307  11.847  -0.073 1.00 . B B . 369 HIS CA   1 1 
       16 35378 2 2  37 HIS CB   C  -4.022  11.004  -0.188 1.00 . B B . 369 HIS CB   1 1 
       16 35379 2 2  37 HIS CD2  C  -1.677  11.903  -0.838 1.00 . B B . 369 HIS CD2  1 1 
       16 35380 2 2  37 HIS CE1  C  -2.114  12.556  -2.877 1.00 . B B . 369 HIS CE1  1 1 
       16 35381 2 2  37 HIS CG   C  -2.975  11.613  -1.078 1.00 . B B . 369 HIS CG   1 1 
       16 35382 2 2  37 HIS H    H  -4.425  13.246   1.265 1.00 . B B . 369 HIS H    1 1 
       16 35383 2 2  37 HIS HA   H  -5.709  12.004  -1.062 1.00 . B B . 369 HIS HA   1 1 
       16 35384 2 2  37 HIS HB2  H  -3.585  10.881   0.798 1.00 . B B . 369 HIS HB2  1 1 
       16 35385 2 2  37 HIS HB3  H  -4.273  10.027  -0.590 1.00 . B B . 369 HIS HB3  1 1 
       16 35386 2 2  37 HIS HD1  H  -4.068  11.940  -2.854 1.00 . B B . 369 HIS HD1  1 1 
       16 35387 2 2  37 HIS HD2  H  -1.136  11.693   0.074 1.00 . B B . 369 HIS HD2  1 1 
       16 35388 2 2  37 HIS HE1  H  -2.013  12.987  -3.862 1.00 . B B . 369 HIS HE1  1 1 
       16 35389 2 2  37 HIS HE2  H  -0.331  13.024  -1.990 1.00 . B B . 369 HIS HE2  1 1 
       16 35390 2 2  37 HIS N    N  -5.038  13.161   0.499 1.00 . B B . 369 HIS N    1 1 
       16 35391 2 2  37 HIS ND1  N  -3.218  12.030  -2.370 1.00 . B B . 369 HIS ND1  1 1 
       16 35392 2 2  37 HIS NE2  N  -1.163  12.491  -1.966 1.00 . B B . 369 HIS NE2  1 1 
       16 35393 2 2  37 HIS O    O  -6.855  10.064   0.368 1.00 . B B . 369 HIS O    1 1 
       16 35394 2 2  38 ALA C    C  -9.074  11.129   2.416 1.00 . B B . 370 ALA C    1 1 
       16 35395 2 2  38 ALA CA   C  -7.615  11.067   2.849 1.00 . B B . 370 ALA CA   1 1 
       16 35396 2 2  38 ALA CB   C  -7.439  11.708   4.209 1.00 . B B . 370 ALA CB   1 1 
       16 35397 2 2  38 ALA H    H  -6.394  12.619   2.087 1.00 . B B . 370 ALA H    1 1 
       16 35398 2 2  38 ALA HA   H  -7.319  10.032   2.929 1.00 . B B . 370 ALA HA   1 1 
       16 35399 2 2  38 ALA HB1  H  -6.382  11.816   4.411 1.00 . B B . 370 ALA HB1  1 1 
       16 35400 2 2  38 ALA HB2  H  -7.890  11.082   4.965 1.00 . B B . 370 ALA HB2  1 1 
       16 35401 2 2  38 ALA HB3  H  -7.909  12.680   4.215 1.00 . B B . 370 ALA HB3  1 1 
       16 35402 2 2  38 ALA N    N  -6.727  11.714   1.889 1.00 . B B . 370 ALA N    1 1 
       16 35403 2 2  38 ALA O    O  -9.943  10.499   3.021 1.00 . B B . 370 ALA O    1 1 
       16 35404 2 2  39 ALA C    C -11.189  10.720   0.254 1.00 . B B . 371 ALA C    1 1 
       16 35405 2 2  39 ALA CA   C -10.678  12.035   0.835 1.00 . B B . 371 ALA CA   1 1 
       16 35406 2 2  39 ALA CB   C -10.697  13.116  -0.231 1.00 . B B . 371 ALA CB   1 1 
       16 35407 2 2  39 ALA H    H  -8.596  12.373   0.939 1.00 . B B . 371 ALA H    1 1 
       16 35408 2 2  39 ALA HA   H -11.327  12.342   1.641 1.00 . B B . 371 ALA HA   1 1 
       16 35409 2 2  39 ALA HB1  H -10.080  12.805  -1.064 1.00 . B B . 371 ALA HB1  1 1 
       16 35410 2 2  39 ALA HB2  H -10.311  14.036   0.181 1.00 . B B . 371 ALA HB2  1 1 
       16 35411 2 2  39 ALA HB3  H -11.710  13.270  -0.571 1.00 . B B . 371 ALA HB3  1 1 
       16 35412 2 2  39 ALA N    N  -9.332  11.889   1.365 1.00 . B B . 371 ALA N    1 1 
       16 35413 2 2  39 ALA O    O -12.382  10.425   0.307 1.00 . B B . 371 ALA O    1 1 
       16 35414 2 2  40 TYR C    C  -9.804   7.500  -0.513 1.00 . B B . 372 TYR C    1 1 
       16 35415 2 2  40 TYR CA   C -10.638   8.695  -0.980 1.00 . B B . 372 TYR CA   1 1 
       16 35416 2 2  40 TYR CB   C -10.503   8.867  -2.495 1.00 . B B . 372 TYR CB   1 1 
       16 35417 2 2  40 TYR CD1  C  -8.297  10.085  -2.581 1.00 . B B . 372 TYR CD1  1 1 
       16 35418 2 2  40 TYR CD2  C -10.186  11.108  -3.606 1.00 . B B . 372 TYR CD2  1 1 
       16 35419 2 2  40 TYR CE1  C  -7.517  11.159  -2.950 1.00 . B B . 372 TYR CE1  1 1 
       16 35420 2 2  40 TYR CE2  C  -9.410  12.184  -3.980 1.00 . B B . 372 TYR CE2  1 1 
       16 35421 2 2  40 TYR CG   C  -9.644  10.042  -2.901 1.00 . B B . 372 TYR CG   1 1 
       16 35422 2 2  40 TYR CZ   C  -8.075  12.204  -3.649 1.00 . B B . 372 TYR CZ   1 1 
       16 35423 2 2  40 TYR H    H  -9.333  10.220  -0.277 1.00 . B B . 372 TYR H    1 1 
       16 35424 2 2  40 TYR HA   H -11.674   8.492  -0.758 1.00 . B B . 372 TYR HA   1 1 
       16 35425 2 2  40 TYR HB2  H -10.061   7.975  -2.913 1.00 . B B . 372 TYR HB2  1 1 
       16 35426 2 2  40 TYR HB3  H -11.484   9.010  -2.920 1.00 . B B . 372 TYR HB3  1 1 
       16 35427 2 2  40 TYR HD1  H  -7.860   9.266  -2.023 1.00 . B B . 372 TYR HD1  1 1 
       16 35428 2 2  40 TYR HD2  H -11.234  11.089  -3.863 1.00 . B B . 372 TYR HD2  1 1 
       16 35429 2 2  40 TYR HE1  H  -6.477  11.175  -2.695 1.00 . B B . 372 TYR HE1  1 1 
       16 35430 2 2  40 TYR HE2  H  -9.850  13.005  -4.527 1.00 . B B . 372 TYR HE2  1 1 
       16 35431 2 2  40 TYR HH   H  -6.544  12.963  -4.535 1.00 . B B . 372 TYR HH   1 1 
       16 35432 2 2  40 TYR N    N -10.275   9.941  -0.303 1.00 . B B . 372 TYR N    1 1 
       16 35433 2 2  40 TYR O    O -10.190   6.355  -0.722 1.00 . B B . 372 TYR O    1 1 
       16 35434 2 2  40 TYR OH   O  -7.297  13.276  -4.016 1.00 . B B . 372 TYR OH   1 1 
       16 35435 2 2  41 ALA C    C  -8.066   6.259   1.997 1.00 . B B . 373 ALA C    1 1 
       16 35436 2 2  41 ALA CA   C  -7.809   6.646   0.546 1.00 . B B . 373 ALA CA   1 1 
       16 35437 2 2  41 ALA CB   C  -6.346   7.002   0.332 1.00 . B B . 373 ALA CB   1 1 
       16 35438 2 2  41 ALA H    H  -8.406   8.672   0.320 1.00 . B B . 373 ALA H    1 1 
       16 35439 2 2  41 ALA HA   H  -8.036   5.792  -0.081 1.00 . B B . 373 ALA HA   1 1 
       16 35440 2 2  41 ALA HB1  H  -6.126   7.946   0.800 1.00 . B B . 373 ALA HB1  1 1 
       16 35441 2 2  41 ALA HB2  H  -6.145   7.073  -0.726 1.00 . B B . 373 ALA HB2  1 1 
       16 35442 2 2  41 ALA HB3  H  -5.722   6.233   0.765 1.00 . B B . 373 ALA HB3  1 1 
       16 35443 2 2  41 ALA N    N  -8.671   7.747   0.126 1.00 . B B . 373 ALA N    1 1 
       16 35444 2 2  41 ALA O    O  -7.347   5.433   2.563 1.00 . B B . 373 ALA O    1 1 
       16 35445 2 2  42 TRP C    C  -9.643   5.024   4.260 1.00 . B B . 374 TRP C    1 1 
       16 35446 2 2  42 TRP CA   C  -9.464   6.536   3.979 1.00 . B B . 374 TRP CA   1 1 
       16 35447 2 2  42 TRP CB   C -10.695   7.345   4.442 1.00 . B B . 374 TRP CB   1 1 
       16 35448 2 2  42 TRP CD1  C -12.139   7.862   2.372 1.00 . B B . 374 TRP CD1  1 1 
       16 35449 2 2  42 TRP CD2  C -13.080   6.437   3.823 1.00 . B B . 374 TRP CD2  1 1 
       16 35450 2 2  42 TRP CE2  C -13.962   6.628   2.742 1.00 . B B . 374 TRP CE2  1 1 
       16 35451 2 2  42 TRP CE3  C -13.463   5.581   4.860 1.00 . B B . 374 TRP CE3  1 1 
       16 35452 2 2  42 TRP CG   C -11.911   7.227   3.563 1.00 . B B . 374 TRP CG   1 1 
       16 35453 2 2  42 TRP CH2  C -15.549   5.165   3.701 1.00 . B B . 374 TRP CH2  1 1 
       16 35454 2 2  42 TRP CZ2  C -15.200   5.995   2.674 1.00 . B B . 374 TRP CZ2  1 1 
       16 35455 2 2  42 TRP CZ3  C -14.693   4.956   4.789 1.00 . B B . 374 TRP CZ3  1 1 
       16 35456 2 2  42 TRP H    H  -9.662   7.469   2.081 1.00 . B B . 374 TRP H    1 1 
       16 35457 2 2  42 TRP HA   H  -8.621   6.867   4.570 1.00 . B B . 374 TRP HA   1 1 
       16 35458 2 2  42 TRP HB2  H -10.975   7.009   5.427 1.00 . B B . 374 TRP HB2  1 1 
       16 35459 2 2  42 TRP HB3  H -10.423   8.390   4.496 1.00 . B B . 374 TRP HB3  1 1 
       16 35460 2 2  42 TRP HD1  H -11.442   8.539   1.897 1.00 . B B . 374 TRP HD1  1 1 
       16 35461 2 2  42 TRP HE1  H -13.748   7.819   1.025 1.00 . B B . 374 TRP HE1  1 1 
       16 35462 2 2  42 TRP HE3  H -12.816   5.407   5.708 1.00 . B B . 374 TRP HE3  1 1 
       16 35463 2 2  42 TRP HH2  H -16.503   4.657   3.685 1.00 . B B . 374 TRP HH2  1 1 
       16 35464 2 2  42 TRP HZ2  H -15.871   6.143   1.842 1.00 . B B . 374 TRP HZ2  1 1 
       16 35465 2 2  42 TRP HZ3  H -15.006   4.294   5.584 1.00 . B B . 374 TRP HZ3  1 1 
       16 35466 2 2  42 TRP N    N  -9.115   6.830   2.588 1.00 . B B . 374 TRP N    1 1 
       16 35467 2 2  42 TRP NE1  N -13.363   7.500   1.870 1.00 . B B . 374 TRP NE1  1 1 
       16 35468 2 2  42 TRP O    O  -9.261   4.570   5.341 1.00 . B B . 374 TRP O    1 1 
       16 35469 2 2  43 PRO C    C  -8.944   2.037   3.567 1.00 . B B . 375 PRO C    1 1 
       16 35470 2 2  43 PRO CA   C -10.307   2.747   3.546 1.00 . B B . 375 PRO CA   1 1 
       16 35471 2 2  43 PRO CB   C -11.139   2.249   2.358 1.00 . B B . 375 PRO CB   1 1 
       16 35472 2 2  43 PRO CD   C -10.883   4.599   2.070 1.00 . B B . 375 PRO CD   1 1 
       16 35473 2 2  43 PRO CG   C -11.021   3.309   1.322 1.00 . B B . 375 PRO CG   1 1 
       16 35474 2 2  43 PRO HA   H -10.833   2.522   4.466 1.00 . B B . 375 PRO HA   1 1 
       16 35475 2 2  43 PRO HB2  H -10.739   1.309   2.006 1.00 . B B . 375 PRO HB2  1 1 
       16 35476 2 2  43 PRO HB3  H -12.164   2.115   2.665 1.00 . B B . 375 PRO HB3  1 1 
       16 35477 2 2  43 PRO HD2  H -10.278   5.297   1.510 1.00 . B B . 375 PRO HD2  1 1 
       16 35478 2 2  43 PRO HD3  H -11.859   5.022   2.270 1.00 . B B . 375 PRO HD3  1 1 
       16 35479 2 2  43 PRO HG2  H -10.150   3.133   0.709 1.00 . B B . 375 PRO HG2  1 1 
       16 35480 2 2  43 PRO HG3  H -11.912   3.324   0.711 1.00 . B B . 375 PRO HG3  1 1 
       16 35481 2 2  43 PRO N    N -10.216   4.203   3.332 1.00 . B B . 375 PRO N    1 1 
       16 35482 2 2  43 PRO O    O  -8.834   0.936   4.095 1.00 . B B . 375 PRO O    1 1 
       16 35483 2 2  44 PHE C    C  -5.708   2.453   4.095 1.00 . B B . 376 PHE C    1 1 
       16 35484 2 2  44 PHE CA   C  -6.593   2.032   2.921 1.00 . B B . 376 PHE CA   1 1 
       16 35485 2 2  44 PHE CB   C  -5.903   2.363   1.594 1.00 . B B . 376 PHE CB   1 1 
       16 35486 2 2  44 PHE CD1  C  -6.436   0.699  -0.203 1.00 . B B . 376 PHE CD1  1 1 
       16 35487 2 2  44 PHE CD2  C  -7.706   2.715  -0.120 1.00 . B B . 376 PHE CD2  1 1 
       16 35488 2 2  44 PHE CE1  C  -7.172   0.278  -1.292 1.00 . B B . 376 PHE CE1  1 1 
       16 35489 2 2  44 PHE CE2  C  -8.444   2.300  -1.212 1.00 . B B . 376 PHE CE2  1 1 
       16 35490 2 2  44 PHE CG   C  -6.695   1.920   0.396 1.00 . B B . 376 PHE CG   1 1 
       16 35491 2 2  44 PHE CZ   C  -8.177   1.079  -1.798 1.00 . B B . 376 PHE CZ   1 1 
       16 35492 2 2  44 PHE H    H  -8.052   3.519   2.554 1.00 . B B . 376 PHE H    1 1 
       16 35493 2 2  44 PHE HA   H  -6.736   0.962   2.973 1.00 . B B . 376 PHE HA   1 1 
       16 35494 2 2  44 PHE HB2  H  -5.749   3.429   1.523 1.00 . B B . 376 PHE HB2  1 1 
       16 35495 2 2  44 PHE HB3  H  -4.944   1.865   1.562 1.00 . B B . 376 PHE HB3  1 1 
       16 35496 2 2  44 PHE HD1  H  -5.649   0.071   0.191 1.00 . B B . 376 PHE HD1  1 1 
       16 35497 2 2  44 PHE HD2  H  -7.915   3.670   0.338 1.00 . B B . 376 PHE HD2  1 1 
       16 35498 2 2  44 PHE HE1  H  -6.960  -0.676  -1.751 1.00 . B B . 376 PHE HE1  1 1 
       16 35499 2 2  44 PHE HE2  H  -9.229   2.929  -1.605 1.00 . B B . 376 PHE HE2  1 1 
       16 35500 2 2  44 PHE HZ   H  -8.755   0.752  -2.648 1.00 . B B . 376 PHE HZ   1 1 
       16 35501 2 2  44 PHE N    N  -7.917   2.650   2.979 1.00 . B B . 376 PHE N    1 1 
       16 35502 2 2  44 PHE O    O  -4.726   1.772   4.400 1.00 . B B . 376 PHE O    1 1 
       16 35503 2 2  45 TYR C    C  -5.318   2.956   7.012 1.00 . B B . 377 TYR C    1 1 
       16 35504 2 2  45 TYR CA   C  -5.272   4.015   5.918 1.00 . B B . 377 TYR CA   1 1 
       16 35505 2 2  45 TYR CB   C  -5.810   5.334   6.497 1.00 . B B . 377 TYR CB   1 1 
       16 35506 2 2  45 TYR CD1  C  -5.228   6.505   4.329 1.00 . B B . 377 TYR CD1  1 1 
       16 35507 2 2  45 TYR CD2  C  -5.559   7.829   6.278 1.00 . B B . 377 TYR CD2  1 1 
       16 35508 2 2  45 TYR CE1  C  -4.984   7.645   3.593 1.00 . B B . 377 TYR CE1  1 1 
       16 35509 2 2  45 TYR CE2  C  -5.313   8.973   5.549 1.00 . B B . 377 TYR CE2  1 1 
       16 35510 2 2  45 TYR CG   C  -5.520   6.575   5.682 1.00 . B B . 377 TYR CG   1 1 
       16 35511 2 2  45 TYR CZ   C  -5.026   8.876   4.208 1.00 . B B . 377 TYR CZ   1 1 
       16 35512 2 2  45 TYR H    H  -6.799   4.106   4.430 1.00 . B B . 377 TYR H    1 1 
       16 35513 2 2  45 TYR HA   H  -4.246   4.155   5.611 1.00 . B B . 377 TYR HA   1 1 
       16 35514 2 2  45 TYR HB2  H  -6.880   5.260   6.592 1.00 . B B . 377 TYR HB2  1 1 
       16 35515 2 2  45 TYR HB3  H  -5.379   5.483   7.486 1.00 . B B . 377 TYR HB3  1 1 
       16 35516 2 2  45 TYR HD1  H  -5.192   5.539   3.848 1.00 . B B . 377 TYR HD1  1 1 
       16 35517 2 2  45 TYR HD2  H  -5.783   7.901   7.332 1.00 . B B . 377 TYR HD2  1 1 
       16 35518 2 2  45 TYR HE1  H  -4.758   7.570   2.540 1.00 . B B . 377 TYR HE1  1 1 
       16 35519 2 2  45 TYR HE2  H  -5.346   9.938   6.032 1.00 . B B . 377 TYR HE2  1 1 
       16 35520 2 2  45 TYR HH   H  -4.201  10.597   3.968 1.00 . B B . 377 TYR HH   1 1 
       16 35521 2 2  45 TYR N    N  -6.039   3.571   4.746 1.00 . B B . 377 TYR N    1 1 
       16 35522 2 2  45 TYR O    O  -4.302   2.630   7.619 1.00 . B B . 377 TYR O    1 1 
       16 35523 2 2  45 TYR OH   O  -4.786  10.014   3.476 1.00 . B B . 377 TYR OH   1 1 
       16 35524 2 2  46 LYS C    C  -7.357   0.175   7.758 1.00 . B B . 378 LYS C    1 1 
       16 35525 2 2  46 LYS CA   C  -6.723   1.450   8.306 1.00 . B B . 378 LYS CA   1 1 
       16 35526 2 2  46 LYS CB   C  -7.628   2.084   9.372 1.00 . B B . 378 LYS CB   1 1 
       16 35527 2 2  46 LYS CD   C  -9.715   3.419   9.803 1.00 . B B . 378 LYS CD   1 1 
       16 35528 2 2  46 LYS CE   C -11.075   3.835   9.267 1.00 . B B . 378 LYS CE   1 1 
       16 35529 2 2  46 LYS CG   C  -9.016   2.450   8.864 1.00 . B B . 378 LYS CG   1 1 
       16 35530 2 2  46 LYS H    H  -7.247   2.631   6.638 1.00 . B B . 378 LYS H    1 1 
       16 35531 2 2  46 LYS HA   H  -5.769   1.213   8.747 1.00 . B B . 378 LYS HA   1 1 
       16 35532 2 2  46 LYS HB2  H  -7.742   1.389  10.191 1.00 . B B . 378 LYS HB2  1 1 
       16 35533 2 2  46 LYS HB3  H  -7.155   2.983   9.740 1.00 . B B . 378 LYS HB3  1 1 
       16 35534 2 2  46 LYS HD2  H  -9.849   2.943  10.763 1.00 . B B . 378 LYS HD2  1 1 
       16 35535 2 2  46 LYS HD3  H  -9.101   4.301   9.919 1.00 . B B . 378 LYS HD3  1 1 
       16 35536 2 2  46 LYS HE2  H -11.681   2.951   9.139 1.00 . B B . 378 LYS HE2  1 1 
       16 35537 2 2  46 LYS HE3  H -11.545   4.492   9.985 1.00 . B B . 378 LYS HE3  1 1 
       16 35538 2 2  46 LYS HG2  H  -8.925   2.907   7.890 1.00 . B B . 378 LYS HG2  1 1 
       16 35539 2 2  46 LYS HG3  H  -9.609   1.546   8.790 1.00 . B B . 378 LYS HG3  1 1 
       16 35540 2 2  46 LYS HZ1  H -11.902   4.910   7.681 1.00 . B B . 378 LYS HZ1  1 1 
       16 35541 2 2  46 LYS HZ2  H -10.634   3.889   7.225 1.00 . B B . 378 LYS HZ2  1 1 
       16 35542 2 2  46 LYS HZ3  H -10.305   5.337   8.035 1.00 . B B . 378 LYS HZ3  1 1 
       16 35543 2 2  46 LYS N    N  -6.501   2.403   7.229 1.00 . B B . 378 LYS N    1 1 
       16 35544 2 2  46 LYS NZ   N -10.971   4.541   7.962 1.00 . B B . 378 LYS NZ   1 1 
       16 35545 2 2  46 LYS O    O  -8.122   0.232   6.798 1.00 . B B . 378 LYS O    1 1 
       16 35546 2 2  47 PRO C    C  -9.129  -2.215   7.844 1.00 . B B . 379 PRO C    1 1 
       16 35547 2 2  47 PRO CA   C  -7.606  -2.281   7.962 1.00 . B B . 379 PRO CA   1 1 
       16 35548 2 2  47 PRO CB   C  -7.202  -3.224   9.111 1.00 . B B . 379 PRO CB   1 1 
       16 35549 2 2  47 PRO CD   C  -6.014  -1.158   9.399 1.00 . B B . 379 PRO CD   1 1 
       16 35550 2 2  47 PRO CG   C  -6.502  -2.375  10.126 1.00 . B B . 379 PRO CG   1 1 
       16 35551 2 2  47 PRO HA   H  -7.193  -2.644   7.034 1.00 . B B . 379 PRO HA   1 1 
       16 35552 2 2  47 PRO HB2  H  -8.087  -3.678   9.527 1.00 . B B . 379 PRO HB2  1 1 
       16 35553 2 2  47 PRO HB3  H  -6.549  -3.994   8.727 1.00 . B B . 379 PRO HB3  1 1 
       16 35554 2 2  47 PRO HD2  H  -5.995  -0.303  10.058 1.00 . B B . 379 PRO HD2  1 1 
       16 35555 2 2  47 PRO HD3  H  -5.033  -1.341   8.977 1.00 . B B . 379 PRO HD3  1 1 
       16 35556 2 2  47 PRO HG2  H  -7.188  -2.090  10.912 1.00 . B B . 379 PRO HG2  1 1 
       16 35557 2 2  47 PRO HG3  H  -5.667  -2.920  10.541 1.00 . B B . 379 PRO HG3  1 1 
       16 35558 2 2  47 PRO N    N  -7.016  -0.991   8.341 1.00 . B B . 379 PRO N    1 1 
       16 35559 2 2  47 PRO O    O  -9.808  -1.717   8.745 1.00 . B B . 379 PRO O    1 1 
       16 35560 2 2  48 VAL C    C -11.862  -3.413   7.572 1.00 . B B . 380 VAL C    1 1 
       16 35561 2 2  48 VAL CA   C -11.088  -2.695   6.468 1.00 . B B . 380 VAL CA   1 1 
       16 35562 2 2  48 VAL CB   C -11.442  -3.315   5.081 1.00 . B B . 380 VAL CB   1 1 
       16 35563 2 2  48 VAL CG1  C -10.275  -4.106   4.520 1.00 . B B . 380 VAL CG1  1 1 
       16 35564 2 2  48 VAL CG2  C -12.689  -4.195   5.153 1.00 . B B . 380 VAL CG2  1 1 
       16 35565 2 2  48 VAL H    H  -9.056  -3.080   6.042 1.00 . B B . 380 VAL H    1 1 
       16 35566 2 2  48 VAL HA   H -11.399  -1.663   6.453 1.00 . B B . 380 VAL HA   1 1 
       16 35567 2 2  48 VAL HB   H -11.648  -2.503   4.399 1.00 . B B . 380 VAL HB   1 1 
       16 35568 2 2  48 VAL HG11 H  -9.551  -3.422   4.105 1.00 . B B . 380 VAL HG11 1 1 
       16 35569 2 2  48 VAL HG12 H -10.628  -4.771   3.747 1.00 . B B . 380 VAL HG12 1 1 
       16 35570 2 2  48 VAL HG13 H  -9.816  -4.681   5.310 1.00 . B B . 380 VAL HG13 1 1 
       16 35571 2 2  48 VAL HG21 H -12.937  -4.554   4.166 1.00 . B B . 380 VAL HG21 1 1 
       16 35572 2 2  48 VAL HG22 H -13.515  -3.620   5.544 1.00 . B B . 380 VAL HG22 1 1 
       16 35573 2 2  48 VAL HG23 H -12.499  -5.036   5.803 1.00 . B B . 380 VAL HG23 1 1 
       16 35574 2 2  48 VAL N    N  -9.652  -2.707   6.722 1.00 . B B . 380 VAL N    1 1 
       16 35575 2 2  48 VAL O    O -11.512  -4.527   7.977 1.00 . B B . 380 VAL O    1 1 
       16 35576 2 2  49 ASP C    C -14.806  -4.222   8.226 1.00 . B B . 381 ASP C    1 1 
       16 35577 2 2  49 ASP CA   C -13.820  -3.366   9.005 1.00 . B B . 381 ASP CA   1 1 
       16 35578 2 2  49 ASP CB   C -14.560  -2.296   9.816 1.00 . B B . 381 ASP CB   1 1 
       16 35579 2 2  49 ASP CG   C -15.422  -2.891  10.910 1.00 . B B . 381 ASP CG   1 1 
       16 35580 2 2  49 ASP H    H -13.044  -1.822   7.792 1.00 . B B . 381 ASP H    1 1 
       16 35581 2 2  49 ASP HA   H -13.256  -4.004   9.671 1.00 . B B . 381 ASP HA   1 1 
       16 35582 2 2  49 ASP HB2  H -13.842  -1.627  10.271 1.00 . B B . 381 ASP HB2  1 1 
       16 35583 2 2  49 ASP HB3  H -15.196  -1.730   9.151 1.00 . B B . 381 ASP HB3  1 1 
       16 35584 2 2  49 ASP N    N -12.896  -2.750   8.067 1.00 . B B . 381 ASP N    1 1 
       16 35585 2 2  49 ASP O    O -15.782  -3.722   7.670 1.00 . B B . 381 ASP O    1 1 
       16 35586 2 2  49 ASP OD1  O -14.871  -3.288  11.960 1.00 . B B . 381 ASP OD1  1 1 
       16 35587 2 2  49 ASP OD2  O -16.654  -2.941  10.740 1.00 . B B . 381 ASP OD2  1 1 
       16 35588 2 2  50 VAL C    C -16.752  -6.481   7.733 1.00 . B B . 382 VAL C    1 1 
       16 35589 2 2  50 VAL CA   C -15.277  -6.446   7.348 1.00 . B B . 382 VAL CA   1 1 
       16 35590 2 2  50 VAL CB   C -14.670  -7.866   7.444 1.00 . B B . 382 VAL CB   1 1 
       16 35591 2 2  50 VAL CG1  C -15.463  -8.862   6.616 1.00 . B B . 382 VAL CG1  1 1 
       16 35592 2 2  50 VAL CG2  C -13.221  -7.840   6.997 1.00 . B B . 382 VAL CG2  1 1 
       16 35593 2 2  50 VAL H    H -13.784  -5.856   8.720 1.00 . B B . 382 VAL H    1 1 
       16 35594 2 2  50 VAL HA   H -15.194  -6.112   6.322 1.00 . B B . 382 VAL HA   1 1 
       16 35595 2 2  50 VAL HB   H -14.700  -8.186   8.479 1.00 . B B . 382 VAL HB   1 1 
       16 35596 2 2  50 VAL HG11 H -15.018  -9.842   6.708 1.00 . B B . 382 VAL HG11 1 1 
       16 35597 2 2  50 VAL HG12 H -15.449  -8.556   5.582 1.00 . B B . 382 VAL HG12 1 1 
       16 35598 2 2  50 VAL HG13 H -16.481  -8.894   6.969 1.00 . B B . 382 VAL HG13 1 1 
       16 35599 2 2  50 VAL HG21 H -13.160  -7.373   6.025 1.00 . B B . 382 VAL HG21 1 1 
       16 35600 2 2  50 VAL HG22 H -12.841  -8.850   6.939 1.00 . B B . 382 VAL HG22 1 1 
       16 35601 2 2  50 VAL HG23 H -12.634  -7.274   7.705 1.00 . B B . 382 VAL HG23 1 1 
       16 35602 2 2  50 VAL N    N -14.525  -5.514   8.177 1.00 . B B . 382 VAL N    1 1 
       16 35603 2 2  50 VAL O    O -17.625  -6.652   6.878 1.00 . B B . 382 VAL O    1 1 
       16 35604 2 2  51 GLU C    C -19.201  -5.127   9.075 1.00 . B B . 383 GLU C    1 1 
       16 35605 2 2  51 GLU CA   C -18.390  -6.341   9.517 1.00 . B B . 383 GLU CA   1 1 
       16 35606 2 2  51 GLU CB   C -18.387  -6.449  11.040 1.00 . B B . 383 GLU CB   1 1 
       16 35607 2 2  51 GLU CD   C -18.170  -8.962  10.905 1.00 . B B . 383 GLU CD   1 1 
       16 35608 2 2  51 GLU CG   C -17.665  -7.686  11.552 1.00 . B B . 383 GLU CG   1 1 
       16 35609 2 2  51 GLU H    H -16.292  -6.064   9.628 1.00 . B B . 383 GLU H    1 1 
       16 35610 2 2  51 GLU HA   H -18.848  -7.228   9.106 1.00 . B B . 383 GLU HA   1 1 
       16 35611 2 2  51 GLU HB2  H -17.902  -5.573  11.450 1.00 . B B . 383 GLU HB2  1 1 
       16 35612 2 2  51 GLU HB3  H -19.409  -6.482  11.390 1.00 . B B . 383 GLU HB3  1 1 
       16 35613 2 2  51 GLU HG2  H -16.611  -7.587  11.343 1.00 . B B . 383 GLU HG2  1 1 
       16 35614 2 2  51 GLU HG3  H -17.814  -7.758  12.620 1.00 . B B . 383 GLU HG3  1 1 
       16 35615 2 2  51 GLU N    N -17.026  -6.274   9.010 1.00 . B B . 383 GLU N    1 1 
       16 35616 2 2  51 GLU O    O -20.431  -5.155   9.088 1.00 . B B . 383 GLU O    1 1 
       16 35617 2 2  51 GLU OE1  O -19.224  -9.481  11.337 1.00 . B B . 383 GLU OE1  1 1 
       16 35618 2 2  51 GLU OE2  O -17.516  -9.454   9.960 1.00 . B B . 383 GLU OE2  1 1 
       16 35619 2 2  52 ALA C    C -19.866  -3.058   6.891 1.00 . B B . 384 ALA C    1 1 
       16 35620 2 2  52 ALA CA   C -19.164  -2.853   8.227 1.00 . B B . 384 ALA CA   1 1 
       16 35621 2 2  52 ALA CB   C -18.162  -1.715   8.134 1.00 . B B . 384 ALA CB   1 1 
       16 35622 2 2  52 ALA H    H -17.526  -4.110   8.682 1.00 . B B . 384 ALA H    1 1 
       16 35623 2 2  52 ALA HA   H -19.903  -2.588   8.970 1.00 . B B . 384 ALA HA   1 1 
       16 35624 2 2  52 ALA HB1  H -17.597  -1.665   9.054 1.00 . B B . 384 ALA HB1  1 1 
       16 35625 2 2  52 ALA HB2  H -18.687  -0.784   7.982 1.00 . B B . 384 ALA HB2  1 1 
       16 35626 2 2  52 ALA HB3  H -17.490  -1.893   7.308 1.00 . B B . 384 ALA HB3  1 1 
       16 35627 2 2  52 ALA N    N -18.508  -4.072   8.671 1.00 . B B . 384 ALA N    1 1 
       16 35628 2 2  52 ALA O    O -20.959  -2.530   6.669 1.00 . B B . 384 ALA O    1 1 
       16 35629 2 2  53 LEU C    C -20.543  -5.435   4.676 1.00 . B B . 385 LEU C    1 1 
       16 35630 2 2  53 LEU CA   C -19.834  -4.083   4.695 1.00 . B B . 385 LEU CA   1 1 
       16 35631 2 2  53 LEU CB   C -18.777  -4.049   3.573 1.00 . B B . 385 LEU CB   1 1 
       16 35632 2 2  53 LEU CD1  C -16.480  -3.568   4.489 1.00 . B B . 385 LEU CD1  1 1 
       16 35633 2 2  53 LEU CD2  C -17.184  -2.560   2.316 1.00 . B B . 385 LEU CD2  1 1 
       16 35634 2 2  53 LEU CG   C -17.648  -3.006   3.693 1.00 . B B . 385 LEU CG   1 1 
       16 35635 2 2  53 LEU H    H -18.388  -4.238   6.240 1.00 . B B . 385 LEU H    1 1 
       16 35636 2 2  53 LEU HA   H -20.574  -3.316   4.510 1.00 . B B . 385 LEU HA   1 1 
       16 35637 2 2  53 LEU HB2  H -18.319  -5.025   3.523 1.00 . B B . 385 LEU HB2  1 1 
       16 35638 2 2  53 LEU HB3  H -19.293  -3.873   2.640 1.00 . B B . 385 LEU HB3  1 1 
       16 35639 2 2  53 LEU HD11 H -15.640  -2.893   4.424 1.00 . B B . 385 LEU HD11 1 1 
       16 35640 2 2  53 LEU HD12 H -16.200  -4.530   4.085 1.00 . B B . 385 LEU HD12 1 1 
       16 35641 2 2  53 LEU HD13 H -16.770  -3.683   5.523 1.00 . B B . 385 LEU HD13 1 1 
       16 35642 2 2  53 LEU HD21 H -16.622  -3.352   1.842 1.00 . B B . 385 LEU HD21 1 1 
       16 35643 2 2  53 LEU HD22 H -16.556  -1.687   2.416 1.00 . B B . 385 LEU HD22 1 1 
       16 35644 2 2  53 LEU HD23 H -18.042  -2.315   1.708 1.00 . B B . 385 LEU HD23 1 1 
       16 35645 2 2  53 LEU HG   H -18.010  -2.135   4.216 1.00 . B B . 385 LEU HG   1 1 
       16 35646 2 2  53 LEU N    N -19.248  -3.832   6.007 1.00 . B B . 385 LEU N    1 1 
       16 35647 2 2  53 LEU O    O -21.417  -5.681   3.844 1.00 . B B . 385 LEU O    1 1 
       16 35648 2 2  54 GLY C    C -20.229  -8.524   4.560 1.00 . B B . 386 GLY C    1 1 
       16 35649 2 2  54 GLY CA   C -20.745  -7.633   5.668 1.00 . B B . 386 GLY CA   1 1 
       16 35650 2 2  54 GLY H    H -19.469  -6.049   6.251 1.00 . B B . 386 GLY H    1 1 
       16 35651 2 2  54 GLY HA2  H -20.505  -8.078   6.623 1.00 . B B . 386 GLY HA2  1 1 
       16 35652 2 2  54 GLY HA3  H -21.818  -7.548   5.579 1.00 . B B . 386 GLY HA3  1 1 
       16 35653 2 2  54 GLY N    N -20.160  -6.307   5.604 1.00 . B B . 386 GLY N    1 1 
       16 35654 2 2  54 GLY O    O -21.007  -9.166   3.853 1.00 . B B . 386 GLY O    1 1 
       16 35655 2 2  55 LEU C    C -18.426 -10.771   3.397 1.00 . B B . 387 LEU C    1 1 
       16 35656 2 2  55 LEU CA   C -18.282  -9.257   3.292 1.00 . B B . 387 LEU CA   1 1 
       16 35657 2 2  55 LEU CB   C -16.800  -8.882   3.209 1.00 . B B . 387 LEU CB   1 1 
       16 35658 2 2  55 LEU CD1  C -15.002  -7.119   3.195 1.00 . B B . 387 LEU CD1  1 1 
       16 35659 2 2  55 LEU CD2  C -17.171  -6.708   2.033 1.00 . B B . 387 LEU CD2  1 1 
       16 35660 2 2  55 LEU CG   C -16.503  -7.377   3.218 1.00 . B B . 387 LEU CG   1 1 
       16 35661 2 2  55 LEU H    H -18.340  -8.111   5.071 1.00 . B B . 387 LEU H    1 1 
       16 35662 2 2  55 LEU HA   H -18.779  -8.935   2.387 1.00 . B B . 387 LEU HA   1 1 
       16 35663 2 2  55 LEU HB2  H -16.297  -9.331   4.049 1.00 . B B . 387 LEU HB2  1 1 
       16 35664 2 2  55 LEU HB3  H -16.394  -9.300   2.301 1.00 . B B . 387 LEU HB3  1 1 
       16 35665 2 2  55 LEU HD11 H -14.810  -6.060   3.321 1.00 . B B . 387 LEU HD11 1 1 
       16 35666 2 2  55 LEU HD12 H -14.597  -7.448   2.251 1.00 . B B . 387 LEU HD12 1 1 
       16 35667 2 2  55 LEU HD13 H -14.531  -7.667   3.998 1.00 . B B . 387 LEU HD13 1 1 
       16 35668 2 2  55 LEU HD21 H -16.843  -7.186   1.126 1.00 . B B . 387 LEU HD21 1 1 
       16 35669 2 2  55 LEU HD22 H -16.900  -5.663   2.010 1.00 . B B . 387 LEU HD22 1 1 
       16 35670 2 2  55 LEU HD23 H -18.243  -6.800   2.123 1.00 . B B . 387 LEU HD23 1 1 
       16 35671 2 2  55 LEU HG   H -16.904  -6.941   4.122 1.00 . B B . 387 LEU HG   1 1 
       16 35672 2 2  55 LEU N    N -18.910  -8.564   4.410 1.00 . B B . 387 LEU N    1 1 
       16 35673 2 2  55 LEU O    O -18.522 -11.450   2.378 1.00 . B B . 387 LEU O    1 1 
       16 35674 2 2  56 HIS C    C -17.383 -13.569   4.513 1.00 . B B . 388 HIS C    1 1 
       16 35675 2 2  56 HIS CA   C -18.614 -12.728   4.883 1.00 . B B . 388 HIS CA   1 1 
       16 35676 2 2  56 HIS CB   C -19.859 -13.254   4.147 1.00 . B B . 388 HIS CB   1 1 
       16 35677 2 2  56 HIS CD2  C -19.784 -15.726   3.352 1.00 . B B . 388 HIS CD2  1 1 
       16 35678 2 2  56 HIS CE1  C -20.594 -16.667   5.156 1.00 . B B . 388 HIS CE1  1 1 
       16 35679 2 2  56 HIS CG   C -20.048 -14.740   4.241 1.00 . B B . 388 HIS CG   1 1 
       16 35680 2 2  56 HIS H    H -18.293 -10.691   5.391 1.00 . B B . 388 HIS H    1 1 
       16 35681 2 2  56 HIS HA   H -18.781 -12.837   5.945 1.00 . B B . 388 HIS HA   1 1 
       16 35682 2 2  56 HIS HB2  H -20.737 -12.783   4.560 1.00 . B B . 388 HIS HB2  1 1 
       16 35683 2 2  56 HIS HB3  H -19.781 -12.996   3.100 1.00 . B B . 388 HIS HB3  1 1 
       16 35684 2 2  56 HIS HD1  H -20.849 -14.914   6.186 1.00 . B B . 388 HIS HD1  1 1 
       16 35685 2 2  56 HIS HD2  H -19.371 -15.602   2.360 1.00 . B B . 388 HIS HD2  1 1 
       16 35686 2 2  56 HIS HE1  H -20.938 -17.406   5.862 1.00 . B B . 388 HIS HE1  1 1 
       16 35687 2 2  56 HIS HE2  H -20.151 -17.789   3.500 1.00 . B B . 388 HIS HE2  1 1 
       16 35688 2 2  56 HIS N    N -18.422 -11.292   4.626 1.00 . B B . 388 HIS N    1 1 
       16 35689 2 2  56 HIS ND1  N -20.557 -15.363   5.360 1.00 . B B . 388 HIS ND1  1 1 
       16 35690 2 2  56 HIS NE2  N -20.133 -16.913   3.946 1.00 . B B . 388 HIS NE2  1 1 
       16 35691 2 2  56 HIS O    O -16.975 -14.442   5.277 1.00 . B B . 388 HIS O    1 1 
       16 35692 2 2  57 ASP C    C -14.486 -13.298   2.500 1.00 . B B . 389 ASP C    1 1 
       16 35693 2 2  57 ASP CA   C -15.696 -14.143   2.860 1.00 . B B . 389 ASP CA   1 1 
       16 35694 2 2  57 ASP CB   C -16.106 -15.002   1.645 1.00 . B B . 389 ASP CB   1 1 
       16 35695 2 2  57 ASP CG   C -17.017 -14.277   0.672 1.00 . B B . 389 ASP CG   1 1 
       16 35696 2 2  57 ASP H    H -17.114 -12.546   2.813 1.00 . B B . 389 ASP H    1 1 
       16 35697 2 2  57 ASP HA   H -15.415 -14.805   3.665 1.00 . B B . 389 ASP HA   1 1 
       16 35698 2 2  57 ASP HB2  H -15.211 -15.280   1.109 1.00 . B B . 389 ASP HB2  1 1 
       16 35699 2 2  57 ASP HB3  H -16.601 -15.905   1.979 1.00 . B B . 389 ASP HB3  1 1 
       16 35700 2 2  57 ASP N    N -16.802 -13.317   3.351 1.00 . B B . 389 ASP N    1 1 
       16 35701 2 2  57 ASP O    O -14.226 -13.031   1.329 1.00 . B B . 389 ASP O    1 1 
       16 35702 2 2  57 ASP OD1  O -18.230 -14.174   0.951 1.00 . B B . 389 ASP OD1  1 1 
       16 35703 2 2  57 ASP OD2  O -16.532 -13.831  -0.389 1.00 . B B . 389 ASP OD2  1 1 
       16 35704 2 2  58 TYR C    C -11.323 -13.053   3.186 1.00 . B B . 390 TYR C    1 1 
       16 35705 2 2  58 TYR CA   C -12.527 -12.122   3.257 1.00 . B B . 390 TYR CA   1 1 
       16 35706 2 2  58 TYR CB   C -12.308 -11.060   4.335 1.00 . B B . 390 TYR CB   1 1 
       16 35707 2 2  58 TYR CD1  C -10.469  -9.319   4.367 1.00 . B B . 390 TYR CD1  1 1 
       16 35708 2 2  58 TYR CD2  C -12.196  -9.114   2.737 1.00 . B B . 390 TYR CD2  1 1 
       16 35709 2 2  58 TYR CE1  C  -9.872  -8.173   3.876 1.00 . B B . 390 TYR CE1  1 1 
       16 35710 2 2  58 TYR CE2  C -11.602  -7.971   2.242 1.00 . B B . 390 TYR CE2  1 1 
       16 35711 2 2  58 TYR CG   C -11.641  -9.809   3.805 1.00 . B B . 390 TYR CG   1 1 
       16 35712 2 2  58 TYR CZ   C -10.440  -7.505   2.816 1.00 . B B . 390 TYR CZ   1 1 
       16 35713 2 2  58 TYR H    H -14.006 -13.082   4.431 1.00 . B B . 390 TYR H    1 1 
       16 35714 2 2  58 TYR HA   H -12.640 -11.630   2.300 1.00 . B B . 390 TYR HA   1 1 
       16 35715 2 2  58 TYR HB2  H -13.258 -10.778   4.759 1.00 . B B . 390 TYR HB2  1 1 
       16 35716 2 2  58 TYR HB3  H -11.679 -11.469   5.111 1.00 . B B . 390 TYR HB3  1 1 
       16 35717 2 2  58 TYR HD1  H -10.016  -9.846   5.193 1.00 . B B . 390 TYR HD1  1 1 
       16 35718 2 2  58 TYR HD2  H -13.107  -9.482   2.290 1.00 . B B . 390 TYR HD2  1 1 
       16 35719 2 2  58 TYR HE1  H  -8.969  -7.803   4.326 1.00 . B B . 390 TYR HE1  1 1 
       16 35720 2 2  58 TYR HE2  H -12.049  -7.447   1.410 1.00 . B B . 390 TYR HE2  1 1 
       16 35721 2 2  58 TYR HH   H  -8.888  -6.485   2.319 1.00 . B B . 390 TYR HH   1 1 
       16 35722 2 2  58 TYR N    N -13.737 -12.882   3.507 1.00 . B B . 390 TYR N    1 1 
       16 35723 2 2  58 TYR O    O -10.437 -12.867   2.363 1.00 . B B . 390 TYR O    1 1 
       16 35724 2 2  58 TYR OH   O  -9.842  -6.367   2.325 1.00 . B B . 390 TYR OH   1 1 
       16 35725 2 2  59 CYS C    C -10.197 -16.019   3.003 1.00 . B B . 391 CYS C    1 1 
       16 35726 2 2  59 CYS CA   C -10.173 -14.982   4.124 1.00 . B B . 391 CYS CA   1 1 
       16 35727 2 2  59 CYS CB   C -10.165 -15.674   5.490 1.00 . B B . 391 CYS CB   1 1 
       16 35728 2 2  59 CYS H    H -12.115 -14.265   4.569 1.00 . B B . 391 CYS H    1 1 
       16 35729 2 2  59 CYS HA   H  -9.277 -14.385   4.026 1.00 . B B . 391 CYS HA   1 1 
       16 35730 2 2  59 CYS HB2  H -10.254 -14.926   6.264 1.00 . B B . 391 CYS HB2  1 1 
       16 35731 2 2  59 CYS HB3  H -11.009 -16.347   5.548 1.00 . B B . 391 CYS HB3  1 1 
       16 35732 2 2  59 CYS HG   H  -7.778 -16.342   4.894 1.00 . B B . 391 CYS HG   1 1 
       16 35733 2 2  59 CYS N    N -11.319 -14.086   4.021 1.00 . B B . 391 CYS N    1 1 
       16 35734 2 2  59 CYS O    O  -9.177 -16.633   2.682 1.00 . B B . 391 CYS O    1 1 
       16 35735 2 2  59 CYS SG   S  -8.672 -16.636   5.830 1.00 . B B . 391 CYS SG   1 1 
       16 35736 2 2  60 ASP C    C -10.834 -16.600   0.045 1.00 . B B . 392 ASP C    1 1 
       16 35737 2 2  60 ASP CA   C -11.533 -17.130   1.291 1.00 . B B . 392 ASP CA   1 1 
       16 35738 2 2  60 ASP CB   C -13.019 -17.350   0.988 1.00 . B B . 392 ASP CB   1 1 
       16 35739 2 2  60 ASP CG   C -13.675 -18.355   1.913 1.00 . B B . 392 ASP CG   1 1 
       16 35740 2 2  60 ASP H    H -12.156 -15.733   2.754 1.00 . B B . 392 ASP H    1 1 
       16 35741 2 2  60 ASP HA   H -11.087 -18.074   1.570 1.00 . B B . 392 ASP HA   1 1 
       16 35742 2 2  60 ASP HB2  H -13.538 -16.411   1.090 1.00 . B B . 392 ASP HB2  1 1 
       16 35743 2 2  60 ASP HB3  H -13.124 -17.703  -0.029 1.00 . B B . 392 ASP HB3  1 1 
       16 35744 2 2  60 ASP N    N -11.371 -16.211   2.413 1.00 . B B . 392 ASP N    1 1 
       16 35745 2 2  60 ASP O    O -10.338 -17.370  -0.776 1.00 . B B . 392 ASP O    1 1 
       16 35746 2 2  60 ASP OD1  O -13.918 -19.498   1.473 1.00 . B B . 392 ASP OD1  1 1 
       16 35747 2 2  60 ASP OD2  O -13.969 -18.009   3.076 1.00 . B B . 392 ASP OD2  1 1 
       16 35748 2 2  61 ILE C    C  -8.871 -13.994  -0.898 1.00 . B B . 393 ILE C    1 1 
       16 35749 2 2  61 ILE CA   C -10.198 -14.653  -1.263 1.00 . B B . 393 ILE CA   1 1 
       16 35750 2 2  61 ILE CB   C -11.127 -13.576  -1.896 1.00 . B B . 393 ILE CB   1 1 
       16 35751 2 2  61 ILE CD1  C -13.408 -14.674  -1.426 1.00 . B B . 393 ILE CD1  1 1 
       16 35752 2 2  61 ILE CG1  C -12.424 -14.184  -2.470 1.00 . B B . 393 ILE CG1  1 1 
       16 35753 2 2  61 ILE CG2  C -10.388 -12.812  -2.991 1.00 . B B . 393 ILE CG2  1 1 
       16 35754 2 2  61 ILE H    H -11.178 -14.718   0.615 1.00 . B B . 393 ILE H    1 1 
       16 35755 2 2  61 ILE HA   H -10.013 -15.426  -1.995 1.00 . B B . 393 ILE HA   1 1 
       16 35756 2 2  61 ILE HB   H -11.388 -12.869  -1.122 1.00 . B B . 393 ILE HB   1 1 
       16 35757 2 2  61 ILE HD11 H -13.666 -13.864  -0.758 1.00 . B B . 393 ILE HD11 1 1 
       16 35758 2 2  61 ILE HD12 H -12.959 -15.477  -0.861 1.00 . B B . 393 ILE HD12 1 1 
       16 35759 2 2  61 ILE HD13 H -14.300 -15.036  -1.916 1.00 . B B . 393 ILE HD13 1 1 
       16 35760 2 2  61 ILE HG12 H -12.931 -13.432  -3.060 1.00 . B B . 393 ILE HG12 1 1 
       16 35761 2 2  61 ILE HG13 H -12.172 -15.019  -3.107 1.00 . B B . 393 ILE HG13 1 1 
       16 35762 2 2  61 ILE HG21 H  -9.529 -12.308  -2.567 1.00 . B B . 393 ILE HG21 1 1 
       16 35763 2 2  61 ILE HG22 H -11.052 -12.083  -3.431 1.00 . B B . 393 ILE HG22 1 1 
       16 35764 2 2  61 ILE HG23 H -10.060 -13.503  -3.751 1.00 . B B . 393 ILE HG23 1 1 
       16 35765 2 2  61 ILE N    N -10.796 -15.281  -0.091 1.00 . B B . 393 ILE N    1 1 
       16 35766 2 2  61 ILE O    O  -7.837 -14.258  -1.516 1.00 . B B . 393 ILE O    1 1 
       16 35767 2 2  62 ILE C    C  -6.816 -13.251   1.362 1.00 . B B . 394 ILE C    1 1 
       16 35768 2 2  62 ILE CA   C  -7.754 -12.373   0.538 1.00 . B B . 394 ILE CA   1 1 
       16 35769 2 2  62 ILE CB   C  -8.185 -11.150   1.381 1.00 . B B . 394 ILE CB   1 1 
       16 35770 2 2  62 ILE CD1  C  -8.686  -9.459  -0.482 1.00 . B B . 394 ILE CD1  1 1 
       16 35771 2 2  62 ILE CG1  C  -9.240 -10.317   0.635 1.00 . B B . 394 ILE CG1  1 1 
       16 35772 2 2  62 ILE CG2  C  -6.979 -10.291   1.735 1.00 . B B . 394 ILE CG2  1 1 
       16 35773 2 2  62 ILE H    H  -9.757 -13.028   0.607 1.00 . B B . 394 ILE H    1 1 
       16 35774 2 2  62 ILE HA   H  -7.236 -12.022  -0.343 1.00 . B B . 394 ILE HA   1 1 
       16 35775 2 2  62 ILE HB   H  -8.615 -11.515   2.300 1.00 . B B . 394 ILE HB   1 1 
       16 35776 2 2  62 ILE HD11 H  -8.091 -10.063  -1.145 1.00 . B B . 394 ILE HD11 1 1 
       16 35777 2 2  62 ILE HD12 H  -8.074  -8.678  -0.061 1.00 . B B . 394 ILE HD12 1 1 
       16 35778 2 2  62 ILE HD13 H  -9.503  -9.017  -1.034 1.00 . B B . 394 ILE HD13 1 1 
       16 35779 2 2  62 ILE HG12 H  -9.970 -10.984   0.203 1.00 . B B . 394 ILE HG12 1 1 
       16 35780 2 2  62 ILE HG13 H  -9.733  -9.664   1.341 1.00 . B B . 394 ILE HG13 1 1 
       16 35781 2 2  62 ILE HG21 H  -6.569  -9.859   0.837 1.00 . B B . 394 ILE HG21 1 1 
       16 35782 2 2  62 ILE HG22 H  -6.230 -10.906   2.209 1.00 . B B . 394 ILE HG22 1 1 
       16 35783 2 2  62 ILE HG23 H  -7.282  -9.505   2.409 1.00 . B B . 394 ILE HG23 1 1 
       16 35784 2 2  62 ILE N    N  -8.915 -13.138   0.113 1.00 . B B . 394 ILE N    1 1 
       16 35785 2 2  62 ILE O    O  -7.013 -13.431   2.564 1.00 . B B . 394 ILE O    1 1 
       16 35786 2 2  63 LYS C    C  -3.694 -13.896   1.949 1.00 . B B . 395 LYS C    1 1 
       16 35787 2 2  63 LYS CA   C  -4.859 -14.692   1.371 1.00 . B B . 395 LYS CA   1 1 
       16 35788 2 2  63 LYS CB   C  -4.330 -15.746   0.391 1.00 . B B . 395 LYS CB   1 1 
       16 35789 2 2  63 LYS CD   C  -6.267 -17.325   0.698 1.00 . B B . 395 LYS CD   1 1 
       16 35790 2 2  63 LYS CE   C  -7.323 -18.164  -0.002 1.00 . B B . 395 LYS CE   1 1 
       16 35791 2 2  63 LYS CG   C  -5.417 -16.556  -0.301 1.00 . B B . 395 LYS CG   1 1 
       16 35792 2 2  63 LYS H    H  -5.698 -13.616  -0.250 1.00 . B B . 395 LYS H    1 1 
       16 35793 2 2  63 LYS HA   H  -5.375 -15.188   2.181 1.00 . B B . 395 LYS HA   1 1 
       16 35794 2 2  63 LYS HB2  H  -3.745 -15.250  -0.371 1.00 . B B . 395 LYS HB2  1 1 
       16 35795 2 2  63 LYS HB3  H  -3.693 -16.431   0.931 1.00 . B B . 395 LYS HB3  1 1 
       16 35796 2 2  63 LYS HD2  H  -5.628 -17.977   1.274 1.00 . B B . 395 LYS HD2  1 1 
       16 35797 2 2  63 LYS HD3  H  -6.757 -16.622   1.357 1.00 . B B . 395 LYS HD3  1 1 
       16 35798 2 2  63 LYS HE2  H  -7.941 -18.637   0.745 1.00 . B B . 395 LYS HE2  1 1 
       16 35799 2 2  63 LYS HE3  H  -7.931 -17.512  -0.610 1.00 . B B . 395 LYS HE3  1 1 
       16 35800 2 2  63 LYS HG2  H  -6.054 -15.887  -0.862 1.00 . B B . 395 LYS HG2  1 1 
       16 35801 2 2  63 LYS HG3  H  -4.951 -17.259  -0.977 1.00 . B B . 395 LYS HG3  1 1 
       16 35802 2 2  63 LYS HZ1  H  -7.473 -19.784  -1.310 1.00 . B B . 395 LYS HZ1  1 1 
       16 35803 2 2  63 LYS HZ2  H  -6.116 -19.839  -0.306 1.00 . B B . 395 LYS HZ2  1 1 
       16 35804 2 2  63 LYS HZ3  H  -6.151 -18.777  -1.619 1.00 . B B . 395 LYS HZ3  1 1 
       16 35805 2 2  63 LYS N    N  -5.806 -13.805   0.707 1.00 . B B . 395 LYS N    1 1 
       16 35806 2 2  63 LYS NZ   N  -6.723 -19.213  -0.869 1.00 . B B . 395 LYS NZ   1 1 
       16 35807 2 2  63 LYS O    O  -3.066 -14.309   2.924 1.00 . B B . 395 LYS O    1 1 
       16 35808 2 2  64 HIS C    C  -2.833 -10.481   2.081 1.00 . B B . 396 HIS C    1 1 
       16 35809 2 2  64 HIS CA   C  -2.317 -11.889   1.771 1.00 . B B . 396 HIS CA   1 1 
       16 35810 2 2  64 HIS CB   C  -1.241 -11.803   0.680 1.00 . B B . 396 HIS CB   1 1 
       16 35811 2 2  64 HIS CD2  C  -0.817 -14.041  -0.565 1.00 . B B . 396 HIS CD2  1 1 
       16 35812 2 2  64 HIS CE1  C   0.893 -14.738   0.612 1.00 . B B . 396 HIS CE1  1 1 
       16 35813 2 2  64 HIS CG   C  -0.565 -13.105   0.381 1.00 . B B . 396 HIS CG   1 1 
       16 35814 2 2  64 HIS H    H  -3.977 -12.464   0.593 1.00 . B B . 396 HIS H    1 1 
       16 35815 2 2  64 HIS HA   H  -1.872 -12.316   2.656 1.00 . B B . 396 HIS HA   1 1 
       16 35816 2 2  64 HIS HB2  H  -1.694 -11.447  -0.233 1.00 . B B . 396 HIS HB2  1 1 
       16 35817 2 2  64 HIS HB3  H  -0.483 -11.100   0.994 1.00 . B B . 396 HIS HB3  1 1 
       16 35818 2 2  64 HIS HD1  H   0.934 -13.119   1.863 1.00 . B B . 396 HIS HD1  1 1 
       16 35819 2 2  64 HIS HD2  H  -1.596 -14.004  -1.313 1.00 . B B . 396 HIS HD2  1 1 
       16 35820 2 2  64 HIS HE1  H   1.707 -15.341   0.980 1.00 . B B . 396 HIS HE1  1 1 
       16 35821 2 2  64 HIS HE2  H   0.228 -15.811  -1.002 1.00 . B B . 396 HIS HE2  1 1 
       16 35822 2 2  64 HIS N    N  -3.416 -12.751   1.344 1.00 . B B . 396 HIS N    1 1 
       16 35823 2 2  64 HIS ND1  N   0.512 -13.573   1.101 1.00 . B B . 396 HIS ND1  1 1 
       16 35824 2 2  64 HIS NE2  N   0.104 -15.044  -0.398 1.00 . B B . 396 HIS NE2  1 1 
       16 35825 2 2  64 HIS O    O  -2.630  -9.560   1.286 1.00 . B B . 396 HIS O    1 1 
       16 35826 2 2  65 PRO C    C  -2.935  -7.994   4.001 1.00 . B B . 397 PRO C    1 1 
       16 35827 2 2  65 PRO CA   C  -4.046  -8.952   3.581 1.00 . B B . 397 PRO CA   1 1 
       16 35828 2 2  65 PRO CB   C  -4.983  -9.223   4.765 1.00 . B B . 397 PRO CB   1 1 
       16 35829 2 2  65 PRO CD   C  -3.955 -11.298   4.197 1.00 . B B . 397 PRO CD   1 1 
       16 35830 2 2  65 PRO CG   C  -5.208 -10.697   4.763 1.00 . B B . 397 PRO CG   1 1 
       16 35831 2 2  65 PRO HA   H  -4.606  -8.509   2.771 1.00 . B B . 397 PRO HA   1 1 
       16 35832 2 2  65 PRO HB2  H  -4.504  -8.900   5.681 1.00 . B B . 397 PRO HB2  1 1 
       16 35833 2 2  65 PRO HB3  H  -5.909  -8.680   4.622 1.00 . B B . 397 PRO HB3  1 1 
       16 35834 2 2  65 PRO HD2  H  -3.211 -11.416   4.974 1.00 . B B . 397 PRO HD2  1 1 
       16 35835 2 2  65 PRO HD3  H  -4.173 -12.246   3.722 1.00 . B B . 397 PRO HD3  1 1 
       16 35836 2 2  65 PRO HG2  H  -5.372 -11.048   5.772 1.00 . B B . 397 PRO HG2  1 1 
       16 35837 2 2  65 PRO HG3  H  -6.055 -10.938   4.137 1.00 . B B . 397 PRO HG3  1 1 
       16 35838 2 2  65 PRO N    N  -3.543 -10.280   3.211 1.00 . B B . 397 PRO N    1 1 
       16 35839 2 2  65 PRO O    O  -1.983  -8.382   4.678 1.00 . B B . 397 PRO O    1 1 
       16 35840 2 2  66 MET C    C  -2.898  -4.388   4.160 1.00 . B B . 398 MET C    1 1 
       16 35841 2 2  66 MET CA   C  -2.132  -5.694   3.954 1.00 . B B . 398 MET CA   1 1 
       16 35842 2 2  66 MET CB   C  -1.058  -5.517   2.873 1.00 . B B . 398 MET CB   1 1 
       16 35843 2 2  66 MET CE   C   1.328  -6.991   4.189 1.00 . B B . 398 MET CE   1 1 
       16 35844 2 2  66 MET CG   C   0.118  -4.660   3.316 1.00 . B B . 398 MET CG   1 1 
       16 35845 2 2  66 MET H    H  -3.828  -6.512   3.009 1.00 . B B . 398 MET H    1 1 
       16 35846 2 2  66 MET HA   H  -1.658  -5.984   4.879 1.00 . B B . 398 MET HA   1 1 
       16 35847 2 2  66 MET HB2  H  -0.683  -6.490   2.588 1.00 . B B . 398 MET HB2  1 1 
       16 35848 2 2  66 MET HB3  H  -1.507  -5.049   2.014 1.00 . B B . 398 MET HB3  1 1 
       16 35849 2 2  66 MET HE1  H   0.407  -7.495   3.927 1.00 . B B . 398 MET HE1  1 1 
       16 35850 2 2  66 MET HE2  H   1.829  -7.541   4.972 1.00 . B B . 398 MET HE2  1 1 
       16 35851 2 2  66 MET HE3  H   1.969  -6.936   3.322 1.00 . B B . 398 MET HE3  1 1 
       16 35852 2 2  66 MET HG2  H   0.827  -4.600   2.504 1.00 . B B . 398 MET HG2  1 1 
       16 35853 2 2  66 MET HG3  H  -0.242  -3.669   3.553 1.00 . B B . 398 MET HG3  1 1 
       16 35854 2 2  66 MET N    N  -3.067  -6.743   3.579 1.00 . B B . 398 MET N    1 1 
       16 35855 2 2  66 MET O    O  -3.992  -4.225   3.618 1.00 . B B . 398 MET O    1 1 
       16 35856 2 2  66 MET SD   S   0.955  -5.335   4.765 1.00 . B B . 398 MET SD   1 1 
       16 35857 2 2  67 ASP C    C  -1.839  -1.140   5.412 1.00 . B B . 399 ASP C    1 1 
       16 35858 2 2  67 ASP CA   C  -2.941  -2.160   5.166 1.00 . B B . 399 ASP CA   1 1 
       16 35859 2 2  67 ASP CB   C  -3.920  -2.169   6.345 1.00 . B B . 399 ASP CB   1 1 
       16 35860 2 2  67 ASP CG   C  -3.251  -2.478   7.668 1.00 . B B . 399 ASP CG   1 1 
       16 35861 2 2  67 ASP H    H  -1.507  -3.699   5.418 1.00 . B B . 399 ASP H    1 1 
       16 35862 2 2  67 ASP HA   H  -3.472  -1.890   4.265 1.00 . B B . 399 ASP HA   1 1 
       16 35863 2 2  67 ASP HB2  H  -4.387  -1.198   6.422 1.00 . B B . 399 ASP HB2  1 1 
       16 35864 2 2  67 ASP HB3  H  -4.683  -2.914   6.165 1.00 . B B . 399 ASP HB3  1 1 
       16 35865 2 2  67 ASP N    N  -2.345  -3.482   4.956 1.00 . B B . 399 ASP N    1 1 
       16 35866 2 2  67 ASP O    O  -0.740  -1.495   5.849 1.00 . B B . 399 ASP O    1 1 
       16 35867 2 2  67 ASP OD1  O  -3.163  -3.670   8.029 1.00 . B B . 399 ASP OD1  1 1 
       16 35868 2 2  67 ASP OD2  O  -2.813  -1.532   8.357 1.00 . B B . 399 ASP OD2  1 1 
       16 35869 2 2  68 MET C    C  -0.647   1.495   6.571 1.00 . B B . 400 MET C    1 1 
       16 35870 2 2  68 MET CA   C  -1.130   1.182   5.155 1.00 . B B . 400 MET CA   1 1 
       16 35871 2 2  68 MET CB   C  -1.620   2.454   4.452 1.00 . B B . 400 MET CB   1 1 
       16 35872 2 2  68 MET CE   C  -2.657   4.912   2.673 1.00 . B B . 400 MET CE   1 1 
       16 35873 2 2  68 MET CG   C  -1.404   2.425   2.942 1.00 . B B . 400 MET CG   1 1 
       16 35874 2 2  68 MET H    H  -3.066   0.360   4.890 1.00 . B B . 400 MET H    1 1 
       16 35875 2 2  68 MET HA   H  -0.288   0.807   4.598 1.00 . B B . 400 MET HA   1 1 
       16 35876 2 2  68 MET HB2  H  -2.677   2.574   4.643 1.00 . B B . 400 MET HB2  1 1 
       16 35877 2 2  68 MET HB3  H  -1.093   3.298   4.855 1.00 . B B . 400 MET HB3  1 1 
       16 35878 2 2  68 MET HE1  H  -2.499   5.428   3.608 1.00 . B B . 400 MET HE1  1 1 
       16 35879 2 2  68 MET HE2  H  -3.457   4.195   2.787 1.00 . B B . 400 MET HE2  1 1 
       16 35880 2 2  68 MET HE3  H  -2.919   5.626   1.907 1.00 . B B . 400 MET HE3  1 1 
       16 35881 2 2  68 MET HG2  H  -0.529   1.829   2.738 1.00 . B B . 400 MET HG2  1 1 
       16 35882 2 2  68 MET HG3  H  -2.262   1.963   2.477 1.00 . B B . 400 MET HG3  1 1 
       16 35883 2 2  68 MET N    N  -2.140   0.129   5.126 1.00 . B B . 400 MET N    1 1 
       16 35884 2 2  68 MET O    O   0.456   2.022   6.750 1.00 . B B . 400 MET O    1 1 
       16 35885 2 2  68 MET SD   S  -1.156   4.058   2.208 1.00 . B B . 400 MET SD   1 1 
       16 35886 2 2  69 SER C    C   0.066   0.317   9.314 1.00 . B B . 401 SER C    1 1 
       16 35887 2 2  69 SER CA   C  -1.024   1.332   8.959 1.00 . B B . 401 SER CA   1 1 
       16 35888 2 2  69 SER CB   C  -2.207   1.192   9.918 1.00 . B B . 401 SER CB   1 1 
       16 35889 2 2  69 SER H    H  -2.344   0.811   7.381 1.00 . B B . 401 SER H    1 1 
       16 35890 2 2  69 SER HA   H  -0.617   2.328   9.054 1.00 . B B . 401 SER HA   1 1 
       16 35891 2 2  69 SER HB2  H  -2.767   0.304   9.669 1.00 . B B . 401 SER HB2  1 1 
       16 35892 2 2  69 SER HB3  H  -1.839   1.114  10.931 1.00 . B B . 401 SER HB3  1 1 
       16 35893 2 2  69 SER HG   H  -3.436   2.369   8.933 1.00 . B B . 401 SER HG   1 1 
       16 35894 2 2  69 SER N    N  -1.450   1.168   7.574 1.00 . B B . 401 SER N    1 1 
       16 35895 2 2  69 SER O    O   1.146   0.692   9.783 1.00 . B B . 401 SER O    1 1 
       16 35896 2 2  69 SER OG   O  -3.071   2.312   9.832 1.00 . B B . 401 SER OG   1 1 
       16 35897 2 2  70 THR C    C   2.043  -1.874   8.646 1.00 . B B . 402 THR C    1 1 
       16 35898 2 2  70 THR CA   C   0.709  -2.045   9.379 1.00 . B B . 402 THR CA   1 1 
       16 35899 2 2  70 THR CB   C   0.092  -3.412   9.009 1.00 . B B . 402 THR CB   1 1 
       16 35900 2 2  70 THR CG2  C   1.041  -4.553   9.331 1.00 . B B . 402 THR CG2  1 1 
       16 35901 2 2  70 THR H    H  -1.103  -1.190   8.683 1.00 . B B . 402 THR H    1 1 
       16 35902 2 2  70 THR HA   H   0.896  -2.034  10.448 1.00 . B B . 402 THR HA   1 1 
       16 35903 2 2  70 THR HB   H  -0.112  -3.425   7.944 1.00 . B B . 402 THR HB   1 1 
       16 35904 2 2  70 THR HG1  H  -1.873  -3.661   9.081 1.00 . B B . 402 THR HG1  1 1 
       16 35905 2 2  70 THR HG21 H   1.919  -4.470   8.710 1.00 . B B . 402 THR HG21 1 1 
       16 35906 2 2  70 THR HG22 H   0.550  -5.495   9.140 1.00 . B B . 402 THR HG22 1 1 
       16 35907 2 2  70 THR HG23 H   1.329  -4.500  10.370 1.00 . B B . 402 THR HG23 1 1 
       16 35908 2 2  70 THR N    N  -0.221  -0.962   9.072 1.00 . B B . 402 THR N    1 1 
       16 35909 2 2  70 THR O    O   3.107  -1.970   9.261 1.00 . B B . 402 THR O    1 1 
       16 35910 2 2  70 THR OG1  O  -1.138  -3.599   9.721 1.00 . B B . 402 THR OG1  1 1 
       16 35911 2 2  71 ILE C    C   4.120  -0.376   7.101 1.00 . B B . 403 ILE C    1 1 
       16 35912 2 2  71 ILE CA   C   3.200  -1.470   6.542 1.00 . B B . 403 ILE CA   1 1 
       16 35913 2 2  71 ILE CB   C   2.876  -1.181   5.057 1.00 . B B . 403 ILE CB   1 1 
       16 35914 2 2  71 ILE CD1  C   3.904  -0.424   2.863 1.00 . B B . 403 ILE CD1  1 1 
       16 35915 2 2  71 ILE CG1  C   4.155  -0.964   4.253 1.00 . B B . 403 ILE CG1  1 1 
       16 35916 2 2  71 ILE CG2  C   1.963   0.017   4.915 1.00 . B B . 403 ILE CG2  1 1 
       16 35917 2 2  71 ILE H    H   1.107  -1.545   6.897 1.00 . B B . 403 ILE H    1 1 
       16 35918 2 2  71 ILE HA   H   3.730  -2.410   6.586 1.00 . B B . 403 ILE HA   1 1 
       16 35919 2 2  71 ILE HB   H   2.357  -2.040   4.660 1.00 . B B . 403 ILE HB   1 1 
       16 35920 2 2  71 ILE HD11 H   2.940  -0.772   2.501 1.00 . B B . 403 ILE HD11 1 1 
       16 35921 2 2  71 ILE HD12 H   4.682  -0.771   2.197 1.00 . B B . 403 ILE HD12 1 1 
       16 35922 2 2  71 ILE HD13 H   3.908   0.654   2.888 1.00 . B B . 403 ILE HD13 1 1 
       16 35923 2 2  71 ILE HG12 H   4.783  -0.256   4.775 1.00 . B B . 403 ILE HG12 1 1 
       16 35924 2 2  71 ILE HG13 H   4.679  -1.903   4.161 1.00 . B B . 403 ILE HG13 1 1 
       16 35925 2 2  71 ILE HG21 H   1.801   0.218   3.867 1.00 . B B . 403 ILE HG21 1 1 
       16 35926 2 2  71 ILE HG22 H   2.421   0.877   5.382 1.00 . B B . 403 ILE HG22 1 1 
       16 35927 2 2  71 ILE HG23 H   1.020  -0.196   5.395 1.00 . B B . 403 ILE HG23 1 1 
       16 35928 2 2  71 ILE N    N   1.986  -1.619   7.339 1.00 . B B . 403 ILE N    1 1 
       16 35929 2 2  71 ILE O    O   5.319  -0.603   7.283 1.00 . B B . 403 ILE O    1 1 
       16 35930 2 2  72 LYS C    C   4.989   1.551   9.253 1.00 . B B . 404 LYS C    1 1 
       16 35931 2 2  72 LYS CA   C   4.353   1.910   7.909 1.00 . B B . 404 LYS CA   1 1 
       16 35932 2 2  72 LYS CB   C   3.479   3.146   8.062 1.00 . B B . 404 LYS CB   1 1 
       16 35933 2 2  72 LYS CD   C   3.361   5.646   7.740 1.00 . B B . 404 LYS CD   1 1 
       16 35934 2 2  72 LYS CE   C   2.165   5.779   8.680 1.00 . B B . 404 LYS CE   1 1 
       16 35935 2 2  72 LYS CG   C   4.257   4.458   8.075 1.00 . B B . 404 LYS CG   1 1 
       16 35936 2 2  72 LYS H    H   2.598   0.927   7.249 1.00 . B B . 404 LYS H    1 1 
       16 35937 2 2  72 LYS HA   H   5.133   2.117   7.192 1.00 . B B . 404 LYS HA   1 1 
       16 35938 2 2  72 LYS HB2  H   2.767   3.175   7.250 1.00 . B B . 404 LYS HB2  1 1 
       16 35939 2 2  72 LYS HB3  H   2.945   3.063   8.998 1.00 . B B . 404 LYS HB3  1 1 
       16 35940 2 2  72 LYS HD2  H   3.946   6.551   7.796 1.00 . B B . 404 LYS HD2  1 1 
       16 35941 2 2  72 LYS HD3  H   2.994   5.520   6.733 1.00 . B B . 404 LYS HD3  1 1 
       16 35942 2 2  72 LYS HE2  H   1.620   6.671   8.413 1.00 . B B . 404 LYS HE2  1 1 
       16 35943 2 2  72 LYS HE3  H   1.522   4.923   8.554 1.00 . B B . 404 LYS HE3  1 1 
       16 35944 2 2  72 LYS HG2  H   4.678   4.604   9.059 1.00 . B B . 404 LYS HG2  1 1 
       16 35945 2 2  72 LYS HG3  H   5.062   4.405   7.338 1.00 . B B . 404 LYS HG3  1 1 
       16 35946 2 2  72 LYS HZ1  H   3.086   5.028  10.398 1.00 . B B . 404 LYS HZ1  1 1 
       16 35947 2 2  72 LYS HZ2  H   1.729   5.983  10.709 1.00 . B B . 404 LYS HZ2  1 1 
       16 35948 2 2  72 LYS HZ3  H   3.184   6.712  10.247 1.00 . B B . 404 LYS HZ3  1 1 
       16 35949 2 2  72 LYS N    N   3.560   0.799   7.397 1.00 . B B . 404 LYS N    1 1 
       16 35950 2 2  72 LYS NZ   N   2.570   5.881  10.107 1.00 . B B . 404 LYS NZ   1 1 
       16 35951 2 2  72 LYS O    O   6.125   1.927   9.531 1.00 . B B . 404 LYS O    1 1 
       16 35952 2 2  73 SER C    C   6.032  -0.441  11.188 1.00 . B B . 405 SER C    1 1 
       16 35953 2 2  73 SER CA   C   4.734   0.346  11.362 1.00 . B B . 405 SER CA   1 1 
       16 35954 2 2  73 SER CB   C   3.671  -0.541  12.018 1.00 . B B . 405 SER CB   1 1 
       16 35955 2 2  73 SER H    H   3.323   0.605   9.818 1.00 . B B . 405 SER H    1 1 
       16 35956 2 2  73 SER HA   H   4.921   1.203  11.991 1.00 . B B . 405 SER HA   1 1 
       16 35957 2 2  73 SER HB2  H   2.750   0.014  12.111 1.00 . B B . 405 SER HB2  1 1 
       16 35958 2 2  73 SER HB3  H   3.507  -1.415  11.395 1.00 . B B . 405 SER HB3  1 1 
       16 35959 2 2  73 SER HG   H   3.305  -1.310  13.784 1.00 . B B . 405 SER HG   1 1 
       16 35960 2 2  73 SER N    N   4.243   0.822  10.077 1.00 . B B . 405 SER N    1 1 
       16 35961 2 2  73 SER O    O   7.040  -0.159  11.840 1.00 . B B . 405 SER O    1 1 
       16 35962 2 2  73 SER OG   O   4.072  -0.967  13.308 1.00 . B B . 405 SER OG   1 1 
       16 35963 2 2  74 LYS C    C   8.290  -1.446   9.424 1.00 . B B . 406 LYS C    1 1 
       16 35964 2 2  74 LYS CA   C   7.153  -2.263  10.021 1.00 . B B . 406 LYS CA   1 1 
       16 35965 2 2  74 LYS CB   C   6.754  -3.383   9.067 1.00 . B B . 406 LYS CB   1 1 
       16 35966 2 2  74 LYS CD   C   4.804  -4.861   8.523 1.00 . B B . 406 LYS CD   1 1 
       16 35967 2 2  74 LYS CE   C   5.621  -5.635   7.496 1.00 . B B . 406 LYS CE   1 1 
       16 35968 2 2  74 LYS CG   C   5.682  -4.303   9.630 1.00 . B B . 406 LYS CG   1 1 
       16 35969 2 2  74 LYS H    H   5.173  -1.555   9.775 1.00 . B B . 406 LYS H    1 1 
       16 35970 2 2  74 LYS HA   H   7.479  -2.691  10.957 1.00 . B B . 406 LYS HA   1 1 
       16 35971 2 2  74 LYS HB2  H   6.380  -2.944   8.154 1.00 . B B . 406 LYS HB2  1 1 
       16 35972 2 2  74 LYS HB3  H   7.627  -3.977   8.841 1.00 . B B . 406 LYS HB3  1 1 
       16 35973 2 2  74 LYS HD2  H   4.071  -5.526   8.961 1.00 . B B . 406 LYS HD2  1 1 
       16 35974 2 2  74 LYS HD3  H   4.300  -4.040   8.034 1.00 . B B . 406 LYS HD3  1 1 
       16 35975 2 2  74 LYS HE2  H   6.495  -5.056   7.241 1.00 . B B . 406 LYS HE2  1 1 
       16 35976 2 2  74 LYS HE3  H   5.928  -6.572   7.938 1.00 . B B . 406 LYS HE3  1 1 
       16 35977 2 2  74 LYS HG2  H   6.159  -5.121  10.148 1.00 . B B . 406 LYS HG2  1 1 
       16 35978 2 2  74 LYS HG3  H   5.066  -3.747  10.321 1.00 . B B . 406 LYS HG3  1 1 
       16 35979 2 2  74 LYS HZ1  H   5.339  -6.636   5.688 1.00 . B B . 406 LYS HZ1  1 1 
       16 35980 2 2  74 LYS HZ2  H   4.765  -5.046   5.686 1.00 . B B . 406 LYS HZ2  1 1 
       16 35981 2 2  74 LYS HZ3  H   3.899  -6.259   6.493 1.00 . B B . 406 LYS HZ3  1 1 
       16 35982 2 2  74 LYS N    N   6.000  -1.412  10.286 1.00 . B B . 406 LYS N    1 1 
       16 35983 2 2  74 LYS NZ   N   4.850  -5.915   6.256 1.00 . B B . 406 LYS NZ   1 1 
       16 35984 2 2  74 LYS O    O   9.469  -1.683   9.709 1.00 . B B . 406 LYS O    1 1 
       16 35985 2 2  75 LEU C    C   9.598   1.233   9.124 1.00 . B B . 407 LEU C    1 1 
       16 35986 2 2  75 LEU CA   C   8.881   0.448   8.026 1.00 . B B . 407 LEU CA   1 1 
       16 35987 2 2  75 LEU CB   C   8.173   1.397   7.059 1.00 . B B . 407 LEU CB   1 1 
       16 35988 2 2  75 LEU CD1  C  10.215   2.303   5.919 1.00 . B B . 407 LEU CD1  1 1 
       16 35989 2 2  75 LEU CD2  C   8.079   3.625   5.926 1.00 . B B . 407 LEU CD2  1 1 
       16 35990 2 2  75 LEU CG   C   8.957   2.654   6.701 1.00 . B B . 407 LEU CG   1 1 
       16 35991 2 2  75 LEU H    H   6.975  -0.398   8.350 1.00 . B B . 407 LEU H    1 1 
       16 35992 2 2  75 LEU HA   H   9.611  -0.127   7.479 1.00 . B B . 407 LEU HA   1 1 
       16 35993 2 2  75 LEU HB2  H   7.963   0.856   6.144 1.00 . B B . 407 LEU HB2  1 1 
       16 35994 2 2  75 LEU HB3  H   7.236   1.697   7.503 1.00 . B B . 407 LEU HB3  1 1 
       16 35995 2 2  75 LEU HD11 H   9.946   2.023   4.902 1.00 . B B . 407 LEU HD11 1 1 
       16 35996 2 2  75 LEU HD12 H  10.718   1.476   6.398 1.00 . B B . 407 LEU HD12 1 1 
       16 35997 2 2  75 LEU HD13 H  10.873   3.159   5.892 1.00 . B B . 407 LEU HD13 1 1 
       16 35998 2 2  75 LEU HD21 H   7.894   3.248   4.928 1.00 . B B . 407 LEU HD21 1 1 
       16 35999 2 2  75 LEU HD22 H   8.580   4.577   5.861 1.00 . B B . 407 LEU HD22 1 1 
       16 36000 2 2  75 LEU HD23 H   7.138   3.749   6.442 1.00 . B B . 407 LEU HD23 1 1 
       16 36001 2 2  75 LEU HG   H   9.265   3.141   7.616 1.00 . B B . 407 LEU HG   1 1 
       16 36002 2 2  75 LEU N    N   7.924  -0.482   8.595 1.00 . B B . 407 LEU N    1 1 
       16 36003 2 2  75 LEU O    O  10.818   1.381   9.088 1.00 . B B . 407 LEU O    1 1 
       16 36004 2 2  76 GLU C    C  10.246   1.532  12.121 1.00 . B B . 408 GLU C    1 1 
       16 36005 2 2  76 GLU CA   C   9.435   2.455  11.222 1.00 . B B . 408 GLU CA   1 1 
       16 36006 2 2  76 GLU CB   C   8.371   3.179  12.045 1.00 . B B . 408 GLU CB   1 1 
       16 36007 2 2  76 GLU CD   C   7.073   5.334  12.183 1.00 . B B . 408 GLU CD   1 1 
       16 36008 2 2  76 GLU CG   C   7.651   4.276  11.273 1.00 . B B . 408 GLU CG   1 1 
       16 36009 2 2  76 GLU H    H   7.874   1.593  10.078 1.00 . B B . 408 GLU H    1 1 
       16 36010 2 2  76 GLU HA   H  10.106   3.190  10.802 1.00 . B B . 408 GLU HA   1 1 
       16 36011 2 2  76 GLU HB2  H   7.641   2.457  12.387 1.00 . B B . 408 GLU HB2  1 1 
       16 36012 2 2  76 GLU HB3  H   8.846   3.629  12.905 1.00 . B B . 408 GLU HB3  1 1 
       16 36013 2 2  76 GLU HG2  H   8.355   4.744  10.603 1.00 . B B . 408 GLU HG2  1 1 
       16 36014 2 2  76 GLU HG3  H   6.844   3.839  10.700 1.00 . B B . 408 GLU HG3  1 1 
       16 36015 2 2  76 GLU N    N   8.847   1.719  10.108 1.00 . B B . 408 GLU N    1 1 
       16 36016 2 2  76 GLU O    O  11.140   1.977  12.835 1.00 . B B . 408 GLU O    1 1 
       16 36017 2 2  76 GLU OE1  O   5.861   5.276  12.475 1.00 . B B . 408 GLU OE1  1 1 
       16 36018 2 2  76 GLU OE2  O   7.826   6.239  12.598 1.00 . B B . 408 GLU OE2  1 1 
       16 36019 2 2  77 ALA C    C  11.993  -1.049  12.016 1.00 . B B . 409 ALA C    1 1 
       16 36020 2 2  77 ALA CA   C  10.718  -0.747  12.789 1.00 . B B . 409 ALA CA   1 1 
       16 36021 2 2  77 ALA CB   C   9.904  -2.010  12.976 1.00 . B B . 409 ALA CB   1 1 
       16 36022 2 2  77 ALA H    H   9.147  -0.036  11.567 1.00 . B B . 409 ALA H    1 1 
       16 36023 2 2  77 ALA HA   H  10.972  -0.352  13.760 1.00 . B B . 409 ALA HA   1 1 
       16 36024 2 2  77 ALA HB1  H   9.618  -2.389  12.004 1.00 . B B . 409 ALA HB1  1 1 
       16 36025 2 2  77 ALA HB2  H   9.018  -1.790  13.553 1.00 . B B . 409 ALA HB2  1 1 
       16 36026 2 2  77 ALA HB3  H  10.497  -2.751  13.490 1.00 . B B . 409 ALA HB3  1 1 
       16 36027 2 2  77 ALA N    N   9.933   0.249  12.079 1.00 . B B . 409 ALA N    1 1 
       16 36028 2 2  77 ALA O    O  12.929  -1.657  12.536 1.00 . B B . 409 ALA O    1 1 
       16 36029 2 2  78 ARG C    C  13.399  -2.237   9.554 1.00 . B B . 410 ARG C    1 1 
       16 36030 2 2  78 ARG CA   C  13.132  -0.771   9.850 1.00 . B B . 410 ARG CA   1 1 
       16 36031 2 2  78 ARG CB   C  14.396  -0.100  10.417 1.00 . B B . 410 ARG CB   1 1 
       16 36032 2 2  78 ARG CD   C  13.434   2.232  10.696 1.00 . B B . 410 ARG CD   1 1 
       16 36033 2 2  78 ARG CG   C  14.536   1.384  10.078 1.00 . B B . 410 ARG CG   1 1 
       16 36034 2 2  78 ARG CZ   C  12.863   4.631  10.938 1.00 . B B . 410 ARG CZ   1 1 
       16 36035 2 2  78 ARG H    H  11.174  -0.198  10.410 1.00 . B B . 410 ARG H    1 1 
       16 36036 2 2  78 ARG HA   H  12.870  -0.288   8.920 1.00 . B B . 410 ARG HA   1 1 
       16 36037 2 2  78 ARG HB2  H  14.386  -0.200  11.494 1.00 . B B . 410 ARG HB2  1 1 
       16 36038 2 2  78 ARG HB3  H  15.261  -0.617  10.029 1.00 . B B . 410 ARG HB3  1 1 
       16 36039 2 2  78 ARG HD2  H  12.486   1.919  10.283 1.00 . B B . 410 ARG HD2  1 1 
       16 36040 2 2  78 ARG HD3  H  13.428   2.074  11.764 1.00 . B B . 410 ARG HD3  1 1 
       16 36041 2 2  78 ARG HE   H  14.346   3.906   9.805 1.00 . B B . 410 ARG HE   1 1 
       16 36042 2 2  78 ARG HG2  H  15.487   1.734  10.446 1.00 . B B . 410 ARG HG2  1 1 
       16 36043 2 2  78 ARG HG3  H  14.504   1.500   9.002 1.00 . B B . 410 ARG HG3  1 1 
       16 36044 2 2  78 ARG HH11 H  11.813   3.404  12.164 1.00 . B B . 410 ARG HH11 1 1 
       16 36045 2 2  78 ARG HH12 H  11.370   5.083  12.225 1.00 . B B . 410 ARG HH12 1 1 
       16 36046 2 2  78 ARG HH21 H  13.781   6.125   9.926 1.00 . B B . 410 ARG HH21 1 1 
       16 36047 2 2  78 ARG HH22 H  12.483   6.621  10.962 1.00 . B B . 410 ARG HH22 1 1 
       16 36048 2 2  78 ARG N    N  11.991  -0.620  10.753 1.00 . B B . 410 ARG N    1 1 
       16 36049 2 2  78 ARG NE   N  13.622   3.660  10.423 1.00 . B B . 410 ARG NE   1 1 
       16 36050 2 2  78 ARG NH1  N  11.943   4.351  11.848 1.00 . B B . 410 ARG NH1  1 1 
       16 36051 2 2  78 ARG NH2  N  13.059   5.892  10.579 1.00 . B B . 410 ARG NH2  1 1 
       16 36052 2 2  78 ARG O    O  14.535  -2.634   9.297 1.00 . B B . 410 ARG O    1 1 
       16 36053 2 2  79 GLU C    C  12.456  -4.744   7.818 1.00 . B B . 411 GLU C    1 1 
       16 36054 2 2  79 GLU CA   C  12.467  -4.460   9.312 1.00 . B B . 411 GLU CA   1 1 
       16 36055 2 2  79 GLU CB   C  11.336  -5.230   9.999 1.00 . B B . 411 GLU CB   1 1 
       16 36056 2 2  79 GLU CD   C  10.264  -5.917  12.165 1.00 . B B . 411 GLU CD   1 1 
       16 36057 2 2  79 GLU CG   C  11.246  -4.986  11.494 1.00 . B B . 411 GLU CG   1 1 
       16 36058 2 2  79 GLU H    H  11.457  -2.657   9.754 1.00 . B B . 411 GLU H    1 1 
       16 36059 2 2  79 GLU HA   H  13.419  -4.786   9.718 1.00 . B B . 411 GLU HA   1 1 
       16 36060 2 2  79 GLU HB2  H  10.389  -4.941   9.553 1.00 . B B . 411 GLU HB2  1 1 
       16 36061 2 2  79 GLU HB3  H  11.489  -6.285   9.838 1.00 . B B . 411 GLU HB3  1 1 
       16 36062 2 2  79 GLU HG2  H  12.219  -5.137  11.935 1.00 . B B . 411 GLU HG2  1 1 
       16 36063 2 2  79 GLU HG3  H  10.927  -3.967  11.663 1.00 . B B . 411 GLU HG3  1 1 
       16 36064 2 2  79 GLU N    N  12.342  -3.036   9.565 1.00 . B B . 411 GLU N    1 1 
       16 36065 2 2  79 GLU O    O  12.655  -5.881   7.391 1.00 . B B . 411 GLU O    1 1 
       16 36066 2 2  79 GLU OE1  O   9.043  -5.730  11.989 1.00 . B B . 411 GLU OE1  1 1 
       16 36067 2 2  79 GLU OE2  O  10.711  -6.847  12.867 1.00 . B B . 411 GLU OE2  1 1 
       16 36068 2 2  80 TYR C    C  13.654  -3.991   5.063 1.00 . B B . 412 TYR C    1 1 
       16 36069 2 2  80 TYR CA   C  12.231  -3.868   5.578 1.00 . B B . 412 TYR CA   1 1 
       16 36070 2 2  80 TYR CB   C  11.486  -2.719   4.889 1.00 . B B . 412 TYR CB   1 1 
       16 36071 2 2  80 TYR CD1  C   9.487  -4.169   4.441 1.00 . B B . 412 TYR CD1  1 1 
       16 36072 2 2  80 TYR CD2  C   9.089  -1.949   5.201 1.00 . B B . 412 TYR CD2  1 1 
       16 36073 2 2  80 TYR CE1  C   8.134  -4.407   4.394 1.00 . B B . 412 TYR CE1  1 1 
       16 36074 2 2  80 TYR CE2  C   7.724  -2.178   5.157 1.00 . B B . 412 TYR CE2  1 1 
       16 36075 2 2  80 TYR CG   C   9.992  -2.944   4.845 1.00 . B B . 412 TYR CG   1 1 
       16 36076 2 2  80 TYR CZ   C   7.253  -3.414   4.753 1.00 . B B . 412 TYR CZ   1 1 
       16 36077 2 2  80 TYR H    H  12.060  -2.826   7.412 1.00 . B B . 412 TYR H    1 1 
       16 36078 2 2  80 TYR HA   H  11.716  -4.791   5.358 1.00 . B B . 412 TYR HA   1 1 
       16 36079 2 2  80 TYR HB2  H  11.673  -1.800   5.425 1.00 . B B . 412 TYR HB2  1 1 
       16 36080 2 2  80 TYR HB3  H  11.841  -2.620   3.872 1.00 . B B . 412 TYR HB3  1 1 
       16 36081 2 2  80 TYR HD1  H  10.174  -4.949   4.165 1.00 . B B . 412 TYR HD1  1 1 
       16 36082 2 2  80 TYR HD2  H   9.464  -0.986   5.513 1.00 . B B . 412 TYR HD2  1 1 
       16 36083 2 2  80 TYR HE1  H   7.770  -5.369   4.072 1.00 . B B . 412 TYR HE1  1 1 
       16 36084 2 2  80 TYR HE2  H   7.034  -1.396   5.438 1.00 . B B . 412 TYR HE2  1 1 
       16 36085 2 2  80 TYR HH   H   5.538  -3.300   3.870 1.00 . B B . 412 TYR HH   1 1 
       16 36086 2 2  80 TYR N    N  12.224  -3.710   7.021 1.00 . B B . 412 TYR N    1 1 
       16 36087 2 2  80 TYR O    O  14.529  -3.198   5.412 1.00 . B B . 412 TYR O    1 1 
       16 36088 2 2  80 TYR OH   O   5.898  -3.660   4.704 1.00 . B B . 412 TYR OH   1 1 
       16 36089 2 2  81 ARG C    C  15.565  -4.426   2.583 1.00 . B B . 413 ARG C    1 1 
       16 36090 2 2  81 ARG CA   C  15.204  -5.336   3.757 1.00 . B B . 413 ARG CA   1 1 
       16 36091 2 2  81 ARG CB   C  15.255  -6.818   3.344 1.00 . B B . 413 ARG CB   1 1 
       16 36092 2 2  81 ARG CD   C  17.588  -6.963   2.333 1.00 . B B . 413 ARG CD   1 1 
       16 36093 2 2  81 ARG CG   C  16.638  -7.468   3.406 1.00 . B B . 413 ARG CG   1 1 
       16 36094 2 2  81 ARG CZ   C  17.645  -7.751  -0.009 1.00 . B B . 413 ARG CZ   1 1 
       16 36095 2 2  81 ARG H    H  13.124  -5.598   4.009 1.00 . B B . 413 ARG H    1 1 
       16 36096 2 2  81 ARG HA   H  15.912  -5.170   4.556 1.00 . B B . 413 ARG HA   1 1 
       16 36097 2 2  81 ARG HB2  H  14.604  -7.376   4.002 1.00 . B B . 413 ARG HB2  1 1 
       16 36098 2 2  81 ARG HB3  H  14.886  -6.908   2.332 1.00 . B B . 413 ARG HB3  1 1 
       16 36099 2 2  81 ARG HD2  H  17.795  -5.919   2.516 1.00 . B B . 413 ARG HD2  1 1 
       16 36100 2 2  81 ARG HD3  H  18.504  -7.526   2.399 1.00 . B B . 413 ARG HD3  1 1 
       16 36101 2 2  81 ARG HE   H  16.173  -6.666   0.798 1.00 . B B . 413 ARG HE   1 1 
       16 36102 2 2  81 ARG HG2  H  17.073  -7.259   4.372 1.00 . B B . 413 ARG HG2  1 1 
       16 36103 2 2  81 ARG HG3  H  16.525  -8.535   3.292 1.00 . B B . 413 ARG HG3  1 1 
       16 36104 2 2  81 ARG HH11 H  19.164  -8.454   1.132 1.00 . B B . 413 ARG HH11 1 1 
       16 36105 2 2  81 ARG HH12 H  19.230  -8.899  -0.543 1.00 . B B . 413 ARG HH12 1 1 
       16 36106 2 2  81 ARG HH21 H  16.239  -7.256  -1.381 1.00 . B B . 413 ARG HH21 1 1 
       16 36107 2 2  81 ARG HH22 H  17.553  -8.228  -1.980 1.00 . B B . 413 ARG HH22 1 1 
       16 36108 2 2  81 ARG N    N  13.877  -5.021   4.260 1.00 . B B . 413 ARG N    1 1 
       16 36109 2 2  81 ARG NE   N  17.037  -7.108   0.984 1.00 . B B . 413 ARG NE   1 1 
       16 36110 2 2  81 ARG NH1  N  18.767  -8.424   0.213 1.00 . B B . 413 ARG NH1  1 1 
       16 36111 2 2  81 ARG NH2  N  17.104  -7.747  -1.221 1.00 . B B . 413 ARG NH2  1 1 
       16 36112 2 2  81 ARG O    O  16.736  -4.132   2.363 1.00 . B B . 413 ARG O    1 1 
       16 36113 2 2  82 ASP C    C  13.540  -2.427   0.184 1.00 . B B . 414 ASP C    1 1 
       16 36114 2 2  82 ASP CA   C  14.811  -3.124   0.669 1.00 . B B . 414 ASP CA   1 1 
       16 36115 2 2  82 ASP CB   C  15.419  -3.942  -0.475 1.00 . B B . 414 ASP CB   1 1 
       16 36116 2 2  82 ASP CG   C  14.555  -5.122  -0.869 1.00 . B B . 414 ASP CG   1 1 
       16 36117 2 2  82 ASP H    H  13.639  -4.207   2.067 1.00 . B B . 414 ASP H    1 1 
       16 36118 2 2  82 ASP HA   H  15.520  -2.368   0.970 1.00 . B B . 414 ASP HA   1 1 
       16 36119 2 2  82 ASP HB2  H  15.540  -3.306  -1.338 1.00 . B B . 414 ASP HB2  1 1 
       16 36120 2 2  82 ASP HB3  H  16.386  -4.314  -0.169 1.00 . B B . 414 ASP HB3  1 1 
       16 36121 2 2  82 ASP N    N  14.560  -3.973   1.833 1.00 . B B . 414 ASP N    1 1 
       16 36122 2 2  82 ASP O    O  12.430  -2.745   0.625 1.00 . B B . 414 ASP O    1 1 
       16 36123 2 2  82 ASP OD1  O  13.568  -4.925  -1.602 1.00 . B B . 414 ASP OD1  1 1 
       16 36124 2 2  82 ASP OD2  O  14.867  -6.258  -0.456 1.00 . B B . 414 ASP OD2  1 1 
       16 36125 2 2  83 ALA C    C  11.698  -1.489  -2.163 1.00 . B B . 415 ALA C    1 1 
       16 36126 2 2  83 ALA CA   C  12.619  -0.668  -1.262 1.00 . B B . 415 ALA CA   1 1 
       16 36127 2 2  83 ALA CB   C  13.157   0.537  -2.021 1.00 . B B . 415 ALA CB   1 1 
       16 36128 2 2  83 ALA H    H  14.632  -1.298  -1.058 1.00 . B B . 415 ALA H    1 1 
       16 36129 2 2  83 ALA HA   H  12.049  -0.297  -0.424 1.00 . B B . 415 ALA HA   1 1 
       16 36130 2 2  83 ALA HB1  H  13.434   1.314  -1.320 1.00 . B B . 415 ALA HB1  1 1 
       16 36131 2 2  83 ALA HB2  H  12.395   0.910  -2.689 1.00 . B B . 415 ALA HB2  1 1 
       16 36132 2 2  83 ALA HB3  H  14.024   0.244  -2.593 1.00 . B B . 415 ALA HB3  1 1 
       16 36133 2 2  83 ALA N    N  13.720  -1.472  -0.732 1.00 . B B . 415 ALA N    1 1 
       16 36134 2 2  83 ALA O    O  10.508  -1.185  -2.280 1.00 . B B . 415 ALA O    1 1 
       16 36135 2 2  84 GLN C    C  10.367  -4.087  -2.831 1.00 . B B . 416 GLN C    1 1 
       16 36136 2 2  84 GLN CA   C  11.433  -3.395  -3.658 1.00 . B B . 416 GLN CA   1 1 
       16 36137 2 2  84 GLN CB   C  12.282  -4.461  -4.357 1.00 . B B . 416 GLN CB   1 1 
       16 36138 2 2  84 GLN CD   C  14.752  -3.870  -4.453 1.00 . B B . 416 GLN CD   1 1 
       16 36139 2 2  84 GLN CG   C  13.429  -3.924  -5.201 1.00 . B B . 416 GLN CG   1 1 
       16 36140 2 2  84 GLN H    H  13.188  -2.738  -2.668 1.00 . B B . 416 GLN H    1 1 
       16 36141 2 2  84 GLN HA   H  10.952  -2.778  -4.402 1.00 . B B . 416 GLN HA   1 1 
       16 36142 2 2  84 GLN HB2  H  12.694  -5.114  -3.606 1.00 . B B . 416 GLN HB2  1 1 
       16 36143 2 2  84 GLN HB3  H  11.638  -5.041  -5.000 1.00 . B B . 416 GLN HB3  1 1 
       16 36144 2 2  84 GLN HE21 H  14.499  -1.942  -4.052 1.00 . B B . 416 GLN HE21 1 1 
       16 36145 2 2  84 GLN HE22 H  15.951  -2.655  -3.443 1.00 . B B . 416 GLN HE22 1 1 
       16 36146 2 2  84 GLN HG2  H  13.549  -4.555  -6.069 1.00 . B B . 416 GLN HG2  1 1 
       16 36147 2 2  84 GLN HG3  H  13.173  -2.925  -5.518 1.00 . B B . 416 GLN HG3  1 1 
       16 36148 2 2  84 GLN N    N  12.238  -2.534  -2.796 1.00 . B B . 416 GLN N    1 1 
       16 36149 2 2  84 GLN NE2  N  15.101  -2.707  -3.928 1.00 . B B . 416 GLN NE2  1 1 
       16 36150 2 2  84 GLN O    O   9.234  -4.278  -3.278 1.00 . B B . 416 GLN O    1 1 
       16 36151 2 2  84 GLN OE1  O  15.481  -4.862  -4.394 1.00 . B B . 416 GLN OE1  1 1 
       16 36152 2 2  85 GLU C    C   8.690  -4.185  -0.317 1.00 . B B . 417 GLU C    1 1 
       16 36153 2 2  85 GLU CA   C   9.841  -5.110  -0.697 1.00 . B B . 417 GLU CA   1 1 
       16 36154 2 2  85 GLU CB   C  10.596  -5.581   0.544 1.00 . B B . 417 GLU CB   1 1 
       16 36155 2 2  85 GLU CD   C  10.506  -8.029  -0.029 1.00 . B B . 417 GLU CD   1 1 
       16 36156 2 2  85 GLU CG   C  11.397  -6.852   0.298 1.00 . B B . 417 GLU CG   1 1 
       16 36157 2 2  85 GLU H    H  11.690  -4.338  -1.360 1.00 . B B . 417 GLU H    1 1 
       16 36158 2 2  85 GLU HA   H   9.433  -5.973  -1.200 1.00 . B B . 417 GLU HA   1 1 
       16 36159 2 2  85 GLU HB2  H  11.277  -4.796   0.863 1.00 . B B . 417 GLU HB2  1 1 
       16 36160 2 2  85 GLU HB3  H   9.886  -5.774   1.333 1.00 . B B . 417 GLU HB3  1 1 
       16 36161 2 2  85 GLU HG2  H  12.072  -6.691  -0.532 1.00 . B B . 417 GLU HG2  1 1 
       16 36162 2 2  85 GLU HG3  H  11.966  -7.087   1.178 1.00 . B B . 417 GLU HG3  1 1 
       16 36163 2 2  85 GLU N    N  10.751  -4.471  -1.625 1.00 . B B . 417 GLU N    1 1 
       16 36164 2 2  85 GLU O    O   7.533  -4.597  -0.358 1.00 . B B . 417 GLU O    1 1 
       16 36165 2 2  85 GLU OE1  O  10.319  -8.326  -1.229 1.00 . B B . 417 GLU OE1  1 1 
       16 36166 2 2  85 GLU OE2  O   9.980  -8.658   0.914 1.00 . B B . 417 GLU OE2  1 1 
       16 36167 2 2  86 PHE C    C   6.900  -1.872  -0.684 1.00 . B B . 418 PHE C    1 1 
       16 36168 2 2  86 PHE CA   C   8.000  -1.939   0.376 1.00 . B B . 418 PHE CA   1 1 
       16 36169 2 2  86 PHE CB   C   8.667  -0.566   0.530 1.00 . B B . 418 PHE CB   1 1 
       16 36170 2 2  86 PHE CD1  C   7.288   0.973   1.948 1.00 . B B . 418 PHE CD1  1 1 
       16 36171 2 2  86 PHE CD2  C   7.232   1.267  -0.418 1.00 . B B . 418 PHE CD2  1 1 
       16 36172 2 2  86 PHE CE1  C   6.416   2.030   2.099 1.00 . B B . 418 PHE CE1  1 1 
       16 36173 2 2  86 PHE CE2  C   6.357   2.324  -0.272 1.00 . B B . 418 PHE CE2  1 1 
       16 36174 2 2  86 PHE CG   C   7.707   0.578   0.691 1.00 . B B . 418 PHE CG   1 1 
       16 36175 2 2  86 PHE CZ   C   5.949   2.706   0.987 1.00 . B B . 418 PHE CZ   1 1 
       16 36176 2 2  86 PHE H    H   9.959  -2.673   0.041 1.00 . B B . 418 PHE H    1 1 
       16 36177 2 2  86 PHE HA   H   7.562  -2.227   1.319 1.00 . B B . 418 PHE HA   1 1 
       16 36178 2 2  86 PHE HB2  H   9.308  -0.579   1.400 1.00 . B B . 418 PHE HB2  1 1 
       16 36179 2 2  86 PHE HB3  H   9.267  -0.372  -0.347 1.00 . B B . 418 PHE HB3  1 1 
       16 36180 2 2  86 PHE HD1  H   7.653   0.449   2.817 1.00 . B B . 418 PHE HD1  1 1 
       16 36181 2 2  86 PHE HD2  H   7.551   0.967  -1.406 1.00 . B B . 418 PHE HD2  1 1 
       16 36182 2 2  86 PHE HE1  H   6.101   2.331   3.084 1.00 . B B . 418 PHE HE1  1 1 
       16 36183 2 2  86 PHE HE2  H   5.994   2.851  -1.141 1.00 . B B . 418 PHE HE2  1 1 
       16 36184 2 2  86 PHE HZ   H   5.267   3.532   1.106 1.00 . B B . 418 PHE HZ   1 1 
       16 36185 2 2  86 PHE N    N   9.012  -2.936   0.023 1.00 . B B . 418 PHE N    1 1 
       16 36186 2 2  86 PHE O    O   5.714  -1.988  -0.379 1.00 . B B . 418 PHE O    1 1 
       16 36187 2 2  87 GLY C    C   5.472  -2.792  -3.172 1.00 . B B . 419 GLY C    1 1 
       16 36188 2 2  87 GLY CA   C   6.350  -1.567  -3.024 1.00 . B B . 419 GLY CA   1 1 
       16 36189 2 2  87 GLY H    H   8.273  -1.647  -2.118 1.00 . B B . 419 GLY H    1 1 
       16 36190 2 2  87 GLY HA2  H   5.721  -0.710  -2.838 1.00 . B B . 419 GLY HA2  1 1 
       16 36191 2 2  87 GLY HA3  H   6.884  -1.414  -3.952 1.00 . B B . 419 GLY HA3  1 1 
       16 36192 2 2  87 GLY N    N   7.309  -1.693  -1.935 1.00 . B B . 419 GLY N    1 1 
       16 36193 2 2  87 GLY O    O   4.304  -2.691  -3.556 1.00 . B B . 419 GLY O    1 1 
       16 36194 2 2  88 ALA C    C   4.093  -5.272  -2.099 1.00 . B B . 420 ALA C    1 1 
       16 36195 2 2  88 ALA CA   C   5.336  -5.209  -2.992 1.00 . B B . 420 ALA CA   1 1 
       16 36196 2 2  88 ALA CB   C   6.280  -6.362  -2.697 1.00 . B B . 420 ALA CB   1 1 
       16 36197 2 2  88 ALA H    H   6.951  -3.944  -2.489 1.00 . B B . 420 ALA H    1 1 
       16 36198 2 2  88 ALA HA   H   5.024  -5.290  -4.021 1.00 . B B . 420 ALA HA   1 1 
       16 36199 2 2  88 ALA HB1  H   6.823  -6.156  -1.788 1.00 . B B . 420 ALA HB1  1 1 
       16 36200 2 2  88 ALA HB2  H   6.977  -6.474  -3.514 1.00 . B B . 420 ALA HB2  1 1 
       16 36201 2 2  88 ALA HB3  H   5.712  -7.272  -2.580 1.00 . B B . 420 ALA HB3  1 1 
       16 36202 2 2  88 ALA N    N   6.035  -3.946  -2.846 1.00 . B B . 420 ALA N    1 1 
       16 36203 2 2  88 ALA O    O   2.995  -5.556  -2.587 1.00 . B B . 420 ALA O    1 1 
       16 36204 2 2  89 ASP C    C   2.120  -3.923  -0.085 1.00 . B B . 421 ASP C    1 1 
       16 36205 2 2  89 ASP CA   C   3.119  -5.068   0.120 1.00 . B B . 421 ASP CA   1 1 
       16 36206 2 2  89 ASP CB   C   3.570  -5.156   1.584 1.00 . B B . 421 ASP CB   1 1 
       16 36207 2 2  89 ASP CG   C   4.895  -4.491   1.874 1.00 . B B . 421 ASP CG   1 1 
       16 36208 2 2  89 ASP H    H   5.138  -4.750  -0.459 1.00 . B B . 421 ASP H    1 1 
       16 36209 2 2  89 ASP HA   H   2.600  -5.989  -0.109 1.00 . B B . 421 ASP HA   1 1 
       16 36210 2 2  89 ASP HB2  H   2.824  -4.694   2.209 1.00 . B B . 421 ASP HB2  1 1 
       16 36211 2 2  89 ASP HB3  H   3.655  -6.197   1.850 1.00 . B B . 421 ASP HB3  1 1 
       16 36212 2 2  89 ASP N    N   4.250  -4.998  -0.803 1.00 . B B . 421 ASP N    1 1 
       16 36213 2 2  89 ASP O    O   0.925  -4.099   0.177 1.00 . B B . 421 ASP O    1 1 
       16 36214 2 2  89 ASP OD1  O   4.903  -3.306   2.237 1.00 . B B . 421 ASP OD1  1 1 
       16 36215 2 2  89 ASP OD2  O   5.928  -5.185   1.782 1.00 . B B . 421 ASP OD2  1 1 
       16 36216 2 2  90 VAL C    C   0.709  -2.121  -2.039 1.00 . B B . 422 VAL C    1 1 
       16 36217 2 2  90 VAL CA   C   1.631  -1.686  -0.897 1.00 . B B . 422 VAL CA   1 1 
       16 36218 2 2  90 VAL CB   C   2.318  -0.355  -1.301 1.00 . B B . 422 VAL CB   1 1 
       16 36219 2 2  90 VAL CG1  C   1.284   0.754  -1.421 1.00 . B B . 422 VAL CG1  1 1 
       16 36220 2 2  90 VAL CG2  C   3.378   0.037  -0.300 1.00 . B B . 422 VAL CG2  1 1 
       16 36221 2 2  90 VAL H    H   3.538  -2.624  -0.694 1.00 . B B . 422 VAL H    1 1 
       16 36222 2 2  90 VAL HA   H   1.033  -1.502  -0.015 1.00 . B B . 422 VAL HA   1 1 
       16 36223 2 2  90 VAL HB   H   2.790  -0.478  -2.264 1.00 . B B . 422 VAL HB   1 1 
       16 36224 2 2  90 VAL HG11 H   0.830   0.930  -0.453 1.00 . B B . 422 VAL HG11 1 1 
       16 36225 2 2  90 VAL HG12 H   0.521   0.461  -2.128 1.00 . B B . 422 VAL HG12 1 1 
       16 36226 2 2  90 VAL HG13 H   1.763   1.659  -1.763 1.00 . B B . 422 VAL HG13 1 1 
       16 36227 2 2  90 VAL HG21 H   2.914   0.194   0.660 1.00 . B B . 422 VAL HG21 1 1 
       16 36228 2 2  90 VAL HG22 H   3.860   0.949  -0.622 1.00 . B B . 422 VAL HG22 1 1 
       16 36229 2 2  90 VAL HG23 H   4.111  -0.752  -0.221 1.00 . B B . 422 VAL HG23 1 1 
       16 36230 2 2  90 VAL N    N   2.571  -2.764  -0.574 1.00 . B B . 422 VAL N    1 1 
       16 36231 2 2  90 VAL O    O  -0.507  -1.884  -2.015 1.00 . B B . 422 VAL O    1 1 
       16 36232 2 2  91 ARG C    C  -0.279  -4.445  -3.897 1.00 . B B . 423 ARG C    1 1 
       16 36233 2 2  91 ARG CA   C   0.543  -3.200  -4.207 1.00 . B B . 423 ARG CA   1 1 
       16 36234 2 2  91 ARG CB   C   1.495  -3.436  -5.393 1.00 . B B . 423 ARG CB   1 1 
       16 36235 2 2  91 ARG CD   C   1.760  -3.848  -7.876 1.00 . B B . 423 ARG CD   1 1 
       16 36236 2 2  91 ARG CG   C   0.782  -3.717  -6.711 1.00 . B B . 423 ARG CG   1 1 
       16 36237 2 2  91 ARG CZ   C   1.597  -4.063 -10.325 1.00 . B B . 423 ARG CZ   1 1 
       16 36238 2 2  91 ARG H    H   2.223  -3.100  -2.913 1.00 . B B . 423 ARG H    1 1 
       16 36239 2 2  91 ARG HA   H  -0.133  -2.393  -4.452 1.00 . B B . 423 ARG HA   1 1 
       16 36240 2 2  91 ARG HB2  H   2.110  -2.557  -5.524 1.00 . B B . 423 ARG HB2  1 1 
       16 36241 2 2  91 ARG HB3  H   2.131  -4.277  -5.165 1.00 . B B . 423 ARG HB3  1 1 
       16 36242 2 2  91 ARG HD2  H   2.234  -2.892  -8.053 1.00 . B B . 423 ARG HD2  1 1 
       16 36243 2 2  91 ARG HD3  H   2.511  -4.582  -7.621 1.00 . B B . 423 ARG HD3  1 1 
       16 36244 2 2  91 ARG HE   H   0.222  -4.713  -9.020 1.00 . B B . 423 ARG HE   1 1 
       16 36245 2 2  91 ARG HG2  H   0.229  -4.639  -6.617 1.00 . B B . 423 ARG HG2  1 1 
       16 36246 2 2  91 ARG HG3  H   0.098  -2.906  -6.917 1.00 . B B . 423 ARG HG3  1 1 
       16 36247 2 2  91 ARG HH11 H   3.287  -3.157  -9.673 1.00 . B B . 423 ARG HH11 1 1 
       16 36248 2 2  91 ARG HH12 H   3.152  -3.323 -11.394 1.00 . B B . 423 ARG HH12 1 1 
       16 36249 2 2  91 ARG HH21 H   0.034  -4.918 -11.287 1.00 . B B . 423 ARG HH21 1 1 
       16 36250 2 2  91 ARG HH22 H   1.296  -4.314 -12.310 1.00 . B B . 423 ARG HH22 1 1 
       16 36251 2 2  91 ARG N    N   1.286  -2.812  -3.016 1.00 . B B . 423 ARG N    1 1 
       16 36252 2 2  91 ARG NE   N   1.093  -4.261  -9.107 1.00 . B B . 423 ARG NE   1 1 
       16 36253 2 2  91 ARG NH1  N   2.771  -3.464 -10.475 1.00 . B B . 423 ARG NH1  1 1 
       16 36254 2 2  91 ARG NH2  N   0.922  -4.465 -11.392 1.00 . B B . 423 ARG NH2  1 1 
       16 36255 2 2  91 ARG O    O  -1.227  -4.778  -4.604 1.00 . B B . 423 ARG O    1 1 
       16 36256 2 2  92 LEU C    C  -2.081  -5.889  -1.983 1.00 . B B . 424 LEU C    1 1 
       16 36257 2 2  92 LEU CA   C  -0.647  -6.270  -2.315 1.00 . B B . 424 LEU CA   1 1 
       16 36258 2 2  92 LEU CB   C   0.032  -6.836  -1.061 1.00 . B B . 424 LEU CB   1 1 
       16 36259 2 2  92 LEU CD1  C  -0.794  -9.172  -1.401 1.00 . B B . 424 LEU CD1  1 1 
       16 36260 2 2  92 LEU CD2  C   1.486  -8.536  -2.188 1.00 . B B . 424 LEU CD2  1 1 
       16 36261 2 2  92 LEU CG   C   0.424  -8.312  -1.127 1.00 . B B . 424 LEU CG   1 1 
       16 36262 2 2  92 LEU H    H   0.866  -4.785  -2.303 1.00 . B B . 424 LEU H    1 1 
       16 36263 2 2  92 LEU HA   H  -0.651  -7.022  -3.092 1.00 . B B . 424 LEU HA   1 1 
       16 36264 2 2  92 LEU HB2  H   0.922  -6.258  -0.875 1.00 . B B . 424 LEU HB2  1 1 
       16 36265 2 2  92 LEU HB3  H  -0.641  -6.705  -0.223 1.00 . B B . 424 LEU HB3  1 1 
       16 36266 2 2  92 LEU HD11 H  -1.496  -9.067  -0.585 1.00 . B B . 424 LEU HD11 1 1 
       16 36267 2 2  92 LEU HD12 H  -0.492 -10.206  -1.487 1.00 . B B . 424 LEU HD12 1 1 
       16 36268 2 2  92 LEU HD13 H  -1.261  -8.855  -2.320 1.00 . B B . 424 LEU HD13 1 1 
       16 36269 2 2  92 LEU HD21 H   1.115  -8.192  -3.138 1.00 . B B . 424 LEU HD21 1 1 
       16 36270 2 2  92 LEU HD22 H   1.719  -9.589  -2.250 1.00 . B B . 424 LEU HD22 1 1 
       16 36271 2 2  92 LEU HD23 H   2.378  -7.985  -1.928 1.00 . B B . 424 LEU HD23 1 1 
       16 36272 2 2  92 LEU HG   H   0.835  -8.610  -0.172 1.00 . B B . 424 LEU HG   1 1 
       16 36273 2 2  92 LEU N    N   0.081  -5.102  -2.802 1.00 . B B . 424 LEU N    1 1 
       16 36274 2 2  92 LEU O    O  -3.029  -6.460  -2.518 1.00 . B B . 424 LEU O    1 1 
       16 36275 2 2  93 MET C    C  -4.298  -3.766  -1.827 1.00 . B B . 425 MET C    1 1 
       16 36276 2 2  93 MET CA   C  -3.556  -4.454  -0.689 1.00 . B B . 425 MET CA   1 1 
       16 36277 2 2  93 MET CB   C  -3.471  -3.536   0.533 1.00 . B B . 425 MET CB   1 1 
       16 36278 2 2  93 MET CE   C  -0.676  -0.719   1.716 1.00 . B B . 425 MET CE   1 1 
       16 36279 2 2  93 MET CG   C  -2.386  -2.480   0.446 1.00 . B B . 425 MET CG   1 1 
       16 36280 2 2  93 MET H    H  -1.432  -4.469  -0.733 1.00 . B B . 425 MET H    1 1 
       16 36281 2 2  93 MET HA   H  -4.122  -5.338  -0.414 1.00 . B B . 425 MET HA   1 1 
       16 36282 2 2  93 MET HB2  H  -4.417  -3.032   0.654 1.00 . B B . 425 MET HB2  1 1 
       16 36283 2 2  93 MET HB3  H  -3.284  -4.141   1.409 1.00 . B B . 425 MET HB3  1 1 
       16 36284 2 2  93 MET HE1  H  -0.704  -0.104   0.829 1.00 . B B . 425 MET HE1  1 1 
       16 36285 2 2  93 MET HE2  H   0.082  -1.478   1.607 1.00 . B B . 425 MET HE2  1 1 
       16 36286 2 2  93 MET HE3  H  -0.448  -0.106   2.573 1.00 . B B . 425 MET HE3  1 1 
       16 36287 2 2  93 MET HG2  H  -1.437  -2.970   0.275 1.00 . B B . 425 MET HG2  1 1 
       16 36288 2 2  93 MET HG3  H  -2.606  -1.823  -0.383 1.00 . B B . 425 MET HG3  1 1 
       16 36289 2 2  93 MET N    N  -2.233  -4.904  -1.108 1.00 . B B . 425 MET N    1 1 
       16 36290 2 2  93 MET O    O  -5.513  -3.922  -1.951 1.00 . B B . 425 MET O    1 1 
       16 36291 2 2  93 MET SD   S  -2.267  -1.498   1.949 1.00 . B B . 425 MET SD   1 1 
       16 36292 2 2  94 PHE C    C  -4.749  -3.503  -4.780 1.00 . B B . 426 PHE C    1 1 
       16 36293 2 2  94 PHE CA   C  -4.223  -2.416  -3.831 1.00 . B B . 426 PHE CA   1 1 
       16 36294 2 2  94 PHE CB   C  -3.261  -1.457  -4.547 1.00 . B B . 426 PHE CB   1 1 
       16 36295 2 2  94 PHE CD1  C  -1.997   0.702  -4.199 1.00 . B B . 426 PHE CD1  1 1 
       16 36296 2 2  94 PHE CD2  C  -3.658   0.095  -2.595 1.00 . B B . 426 PHE CD2  1 1 
       16 36297 2 2  94 PHE CE1  C  -1.733   1.860  -3.482 1.00 . B B . 426 PHE CE1  1 1 
       16 36298 2 2  94 PHE CE2  C  -3.394   1.246  -1.880 1.00 . B B . 426 PHE CE2  1 1 
       16 36299 2 2  94 PHE CG   C  -2.965  -0.196  -3.765 1.00 . B B . 426 PHE CG   1 1 
       16 36300 2 2  94 PHE CZ   C  -2.432   2.129  -2.323 1.00 . B B . 426 PHE CZ   1 1 
       16 36301 2 2  94 PHE H    H  -2.624  -2.859  -2.496 1.00 . B B . 426 PHE H    1 1 
       16 36302 2 2  94 PHE HA   H  -5.070  -1.850  -3.473 1.00 . B B . 426 PHE HA   1 1 
       16 36303 2 2  94 PHE HB2  H  -2.324  -1.964  -4.723 1.00 . B B . 426 PHE HB2  1 1 
       16 36304 2 2  94 PHE HB3  H  -3.691  -1.169  -5.495 1.00 . B B . 426 PHE HB3  1 1 
       16 36305 2 2  94 PHE HD1  H  -1.449   0.494  -5.105 1.00 . B B . 426 PHE HD1  1 1 
       16 36306 2 2  94 PHE HD2  H  -4.411  -0.592  -2.243 1.00 . B B . 426 PHE HD2  1 1 
       16 36307 2 2  94 PHE HE1  H  -0.980   2.554  -3.825 1.00 . B B . 426 PHE HE1  1 1 
       16 36308 2 2  94 PHE HE2  H  -3.943   1.456  -0.975 1.00 . B B . 426 PHE HE2  1 1 
       16 36309 2 2  94 PHE HZ   H  -2.227   3.030  -1.765 1.00 . B B . 426 PHE HZ   1 1 
       16 36310 2 2  94 PHE N    N  -3.585  -3.021  -2.667 1.00 . B B . 426 PHE N    1 1 
       16 36311 2 2  94 PHE O    O  -5.840  -3.383  -5.337 1.00 . B B . 426 PHE O    1 1 
       16 36312 2 2  95 SER C    C  -5.480  -6.559  -5.059 1.00 . B B . 427 SER C    1 1 
       16 36313 2 2  95 SER CA   C  -4.426  -5.697  -5.771 1.00 . B B . 427 SER CA   1 1 
       16 36314 2 2  95 SER CB   C  -3.218  -6.548  -6.180 1.00 . B B . 427 SER CB   1 1 
       16 36315 2 2  95 SER H    H  -3.131  -4.642  -4.464 1.00 . B B . 427 SER H    1 1 
       16 36316 2 2  95 SER HA   H  -4.871  -5.274  -6.660 1.00 . B B . 427 SER HA   1 1 
       16 36317 2 2  95 SER HB2  H  -2.461  -5.909  -6.610 1.00 . B B . 427 SER HB2  1 1 
       16 36318 2 2  95 SER HB3  H  -2.817  -7.041  -5.307 1.00 . B B . 427 SER HB3  1 1 
       16 36319 2 2  95 SER HG   H  -3.703  -7.114  -7.995 1.00 . B B . 427 SER HG   1 1 
       16 36320 2 2  95 SER N    N  -3.999  -4.588  -4.925 1.00 . B B . 427 SER N    1 1 
       16 36321 2 2  95 SER O    O  -6.224  -7.305  -5.700 1.00 . B B . 427 SER O    1 1 
       16 36322 2 2  95 SER OG   O  -3.578  -7.533  -7.135 1.00 . B B . 427 SER OG   1 1 
       16 36323 2 2  96 ASN C    C  -7.958  -6.796  -3.375 1.00 . B B . 428 ASN C    1 1 
       16 36324 2 2  96 ASN CA   C  -6.549  -7.177  -2.950 1.00 . B B . 428 ASN CA   1 1 
       16 36325 2 2  96 ASN CB   C  -6.363  -6.931  -1.449 1.00 . B B . 428 ASN CB   1 1 
       16 36326 2 2  96 ASN CG   C  -5.316  -7.847  -0.845 1.00 . B B . 428 ASN CG   1 1 
       16 36327 2 2  96 ASN H    H  -4.906  -5.869  -3.270 1.00 . B B . 428 ASN H    1 1 
       16 36328 2 2  96 ASN HA   H  -6.414  -8.233  -3.142 1.00 . B B . 428 ASN HA   1 1 
       16 36329 2 2  96 ASN HB2  H  -6.051  -5.907  -1.296 1.00 . B B . 428 ASN HB2  1 1 
       16 36330 2 2  96 ASN HB3  H  -7.300  -7.097  -0.942 1.00 . B B . 428 ASN HB3  1 1 
       16 36331 2 2  96 ASN HD21 H  -4.941  -6.536   0.597 1.00 . B B . 428 ASN HD21 1 1 
       16 36332 2 2  96 ASN HD22 H  -4.007  -7.993   0.642 1.00 . B B . 428 ASN HD22 1 1 
       16 36333 2 2  96 ASN N    N  -5.549  -6.449  -3.734 1.00 . B B . 428 ASN N    1 1 
       16 36334 2 2  96 ASN ND2  N  -4.695  -7.415   0.241 1.00 . B B . 428 ASN ND2  1 1 
       16 36335 2 2  96 ASN O    O  -8.784  -7.666  -3.656 1.00 . B B . 428 ASN O    1 1 
       16 36336 2 2  96 ASN OD1  O  -5.081  -8.947  -1.343 1.00 . B B . 428 ASN OD1  1 1 
       16 36337 2 2  97 CYS C    C  -9.730  -5.336  -5.373 1.00 . B B . 429 CYS C    1 1 
       16 36338 2 2  97 CYS CA   C  -9.526  -5.026  -3.889 1.00 . B B . 429 CYS CA   1 1 
       16 36339 2 2  97 CYS CB   C  -9.694  -3.525  -3.609 1.00 . B B . 429 CYS CB   1 1 
       16 36340 2 2  97 CYS H    H  -7.531  -4.850  -3.195 1.00 . B B . 429 CYS H    1 1 
       16 36341 2 2  97 CYS HA   H -10.283  -5.563  -3.322 1.00 . B B . 429 CYS HA   1 1 
       16 36342 2 2  97 CYS HB2  H -10.654  -3.201  -3.988 1.00 . B B . 429 CYS HB2  1 1 
       16 36343 2 2  97 CYS HB3  H  -9.673  -3.367  -2.540 1.00 . B B . 429 CYS HB3  1 1 
       16 36344 2 2  97 CYS HG   H  -7.448  -3.223  -4.807 1.00 . B B . 429 CYS HG   1 1 
       16 36345 2 2  97 CYS N    N  -8.223  -5.500  -3.447 1.00 . B B . 429 CYS N    1 1 
       16 36346 2 2  97 CYS O    O -10.847  -5.589  -5.800 1.00 . B B . 429 CYS O    1 1 
       16 36347 2 2  97 CYS SG   S  -8.431  -2.458  -4.346 1.00 . B B . 429 CYS SG   1 1 
       16 36348 2 2  98 TYR C    C  -9.253  -6.964  -7.961 1.00 . B B . 430 TYR C    1 1 
       16 36349 2 2  98 TYR CA   C  -8.737  -5.572  -7.596 1.00 . B B . 430 TYR CA   1 1 
       16 36350 2 2  98 TYR CB   C  -7.381  -5.335  -8.268 1.00 . B B . 430 TYR CB   1 1 
       16 36351 2 2  98 TYR CD1  C  -7.793  -2.882  -7.835 1.00 . B B . 430 TYR CD1  1 1 
       16 36352 2 2  98 TYR CD2  C  -5.780  -3.503  -8.942 1.00 . B B . 430 TYR CD2  1 1 
       16 36353 2 2  98 TYR CE1  C  -7.434  -1.553  -7.912 1.00 . B B . 430 TYR CE1  1 1 
       16 36354 2 2  98 TYR CE2  C  -5.410  -2.175  -9.022 1.00 . B B . 430 TYR CE2  1 1 
       16 36355 2 2  98 TYR CG   C  -6.977  -3.878  -8.347 1.00 . B B . 430 TYR CG   1 1 
       16 36356 2 2  98 TYR CZ   C  -6.241  -1.204  -8.508 1.00 . B B . 430 TYR CZ   1 1 
       16 36357 2 2  98 TYR H    H  -7.756  -5.237  -5.740 1.00 . B B . 430 TYR H    1 1 
       16 36358 2 2  98 TYR HA   H  -9.437  -4.846  -7.978 1.00 . B B . 430 TYR HA   1 1 
       16 36359 2 2  98 TYR HB2  H  -6.618  -5.860  -7.716 1.00 . B B . 430 TYR HB2  1 1 
       16 36360 2 2  98 TYR HB3  H  -7.418  -5.724  -9.276 1.00 . B B . 430 TYR HB3  1 1 
       16 36361 2 2  98 TYR HD1  H  -8.726  -3.158  -7.368 1.00 . B B . 430 TYR HD1  1 1 
       16 36362 2 2  98 TYR HD2  H  -5.132  -4.265  -9.344 1.00 . B B . 430 TYR HD2  1 1 
       16 36363 2 2  98 TYR HE1  H  -8.087  -0.795  -7.505 1.00 . B B . 430 TYR HE1  1 1 
       16 36364 2 2  98 TYR HE2  H  -4.475  -1.902  -9.489 1.00 . B B . 430 TYR HE2  1 1 
       16 36365 2 2  98 TYR HH   H  -5.996   0.541  -7.738 1.00 . B B . 430 TYR HH   1 1 
       16 36366 2 2  98 TYR N    N  -8.642  -5.365  -6.146 1.00 . B B . 430 TYR N    1 1 
       16 36367 2 2  98 TYR O    O  -9.956  -7.124  -8.956 1.00 . B B . 430 TYR O    1 1 
       16 36368 2 2  98 TYR OH   O  -5.877   0.121  -8.593 1.00 . B B . 430 TYR OH   1 1 
       16 36369 2 2  99 LYS C    C -10.612  -9.726  -6.790 1.00 . B B . 431 LYS C    1 1 
       16 36370 2 2  99 LYS CA   C  -9.312  -9.340  -7.491 1.00 . B B . 431 LYS CA   1 1 
       16 36371 2 2  99 LYS CB   C  -8.207 -10.340  -7.138 1.00 . B B . 431 LYS CB   1 1 
       16 36372 2 2  99 LYS CD   C  -6.837 -11.446  -5.349 1.00 . B B . 431 LYS CD   1 1 
       16 36373 2 2  99 LYS CE   C  -6.278 -11.312  -3.945 1.00 . B B . 431 LYS CE   1 1 
       16 36374 2 2  99 LYS CG   C  -7.766 -10.291  -5.686 1.00 . B B . 431 LYS CG   1 1 
       16 36375 2 2  99 LYS H    H  -8.358  -7.800  -6.376 1.00 . B B . 431 LYS H    1 1 
       16 36376 2 2  99 LYS HA   H  -9.480  -9.381  -8.558 1.00 . B B . 431 LYS HA   1 1 
       16 36377 2 2  99 LYS HB2  H  -8.562 -11.337  -7.346 1.00 . B B . 431 LYS HB2  1 1 
       16 36378 2 2  99 LYS HB3  H  -7.347 -10.139  -7.758 1.00 . B B . 431 LYS HB3  1 1 
       16 36379 2 2  99 LYS HD2  H  -7.388 -12.372  -5.420 1.00 . B B . 431 LYS HD2  1 1 
       16 36380 2 2  99 LYS HD3  H  -6.019 -11.455  -6.054 1.00 . B B . 431 LYS HD3  1 1 
       16 36381 2 2  99 LYS HE2  H  -7.099 -11.176  -3.255 1.00 . B B . 431 LYS HE2  1 1 
       16 36382 2 2  99 LYS HE3  H  -5.744 -12.217  -3.694 1.00 . B B . 431 LYS HE3  1 1 
       16 36383 2 2  99 LYS HG2  H  -7.248  -9.361  -5.507 1.00 . B B . 431 LYS HG2  1 1 
       16 36384 2 2  99 LYS HG3  H  -8.639 -10.346  -5.052 1.00 . B B . 431 LYS HG3  1 1 
       16 36385 2 2  99 LYS HZ1  H  -5.747  -9.328  -4.311 1.00 . B B . 431 LYS HZ1  1 1 
       16 36386 2 2  99 LYS HZ2  H  -4.437 -10.391  -4.275 1.00 . B B . 431 LYS HZ2  1 1 
       16 36387 2 2  99 LYS HZ3  H  -5.184  -9.924  -2.831 1.00 . B B . 431 LYS HZ3  1 1 
       16 36388 2 2  99 LYS N    N  -8.904  -7.972  -7.172 1.00 . B B . 431 LYS N    1 1 
       16 36389 2 2  99 LYS NZ   N  -5.350 -10.158  -3.833 1.00 . B B . 431 LYS NZ   1 1 
       16 36390 2 2  99 LYS O    O -11.333 -10.614  -7.249 1.00 . B B . 431 LYS O    1 1 
       16 36391 2 2 100 TYR C    C -13.256  -8.420  -5.260 1.00 . B B . 432 TYR C    1 1 
       16 36392 2 2 100 TYR CA   C -12.120  -9.391  -4.921 1.00 . B B . 432 TYR CA   1 1 
       16 36393 2 2 100 TYR CB   C -11.804  -9.389  -3.417 1.00 . B B . 432 TYR CB   1 1 
       16 36394 2 2 100 TYR CD1  C -13.164  -9.300  -1.298 1.00 . B B . 432 TYR CD1  1 1 
       16 36395 2 2 100 TYR CD2  C -13.773 -10.908  -2.945 1.00 . B B . 432 TYR CD2  1 1 
       16 36396 2 2 100 TYR CE1  C -14.198  -9.731  -0.488 1.00 . B B . 432 TYR CE1  1 1 
       16 36397 2 2 100 TYR CE2  C -14.806 -11.347  -2.142 1.00 . B B . 432 TYR CE2  1 1 
       16 36398 2 2 100 TYR CG   C -12.933  -9.878  -2.535 1.00 . B B . 432 TYR CG   1 1 
       16 36399 2 2 100 TYR CZ   C -15.016 -10.756  -0.916 1.00 . B B . 432 TYR CZ   1 1 
       16 36400 2 2 100 TYR H    H -10.332  -8.343  -5.371 1.00 . B B . 432 TYR H    1 1 
       16 36401 2 2 100 TYR HA   H -12.425 -10.386  -5.210 1.00 . B B . 432 TYR HA   1 1 
       16 36402 2 2 100 TYR HB2  H -10.954 -10.030  -3.237 1.00 . B B . 432 TYR HB2  1 1 
       16 36403 2 2 100 TYR HB3  H -11.556  -8.383  -3.113 1.00 . B B . 432 TYR HB3  1 1 
       16 36404 2 2 100 TYR HD1  H -12.516  -8.505  -0.966 1.00 . B B . 432 TYR HD1  1 1 
       16 36405 2 2 100 TYR HD2  H -13.606 -11.370  -3.906 1.00 . B B . 432 TYR HD2  1 1 
       16 36406 2 2 100 TYR HE1  H -14.360  -9.265   0.472 1.00 . B B . 432 TYR HE1  1 1 
       16 36407 2 2 100 TYR HE2  H -15.444 -12.150  -2.478 1.00 . B B . 432 TYR HE2  1 1 
       16 36408 2 2 100 TYR HH   H -16.086 -12.163  -0.137 1.00 . B B . 432 TYR HH   1 1 
       16 36409 2 2 100 TYR N    N -10.919  -9.063  -5.683 1.00 . B B . 432 TYR N    1 1 
       16 36410 2 2 100 TYR O    O -14.390  -8.578  -4.809 1.00 . B B . 432 TYR O    1 1 
       16 36411 2 2 100 TYR OH   O -16.051 -11.187  -0.118 1.00 . B B . 432 TYR OH   1 1 
       16 36412 2 2 101 ASN C    C -13.804  -6.264  -8.033 1.00 . B B . 433 ASN C    1 1 
       16 36413 2 2 101 ASN CA   C -13.945  -6.467  -6.532 1.00 . B B . 433 ASN CA   1 1 
       16 36414 2 2 101 ASN CB   C -13.781  -5.104  -5.841 1.00 . B B . 433 ASN CB   1 1 
       16 36415 2 2 101 ASN CG   C -13.916  -5.153  -4.335 1.00 . B B . 433 ASN CG   1 1 
       16 36416 2 2 101 ASN H    H -12.025  -7.340  -6.397 1.00 . B B . 433 ASN H    1 1 
       16 36417 2 2 101 ASN HA   H -14.923  -6.866  -6.315 1.00 . B B . 433 ASN HA   1 1 
       16 36418 2 2 101 ASN HB2  H -12.805  -4.709  -6.074 1.00 . B B . 433 ASN HB2  1 1 
       16 36419 2 2 101 ASN HB3  H -14.532  -4.429  -6.226 1.00 . B B . 433 ASN HB3  1 1 
       16 36420 2 2 101 ASN HD21 H -11.951  -5.313  -4.143 1.00 . B B . 433 ASN HD21 1 1 
       16 36421 2 2 101 ASN HD22 H -12.845  -5.273  -2.662 1.00 . B B . 433 ASN HD22 1 1 
       16 36422 2 2 101 ASN N    N -12.947  -7.427  -6.076 1.00 . B B . 433 ASN N    1 1 
       16 36423 2 2 101 ASN ND2  N -12.793  -5.262  -3.642 1.00 . B B . 433 ASN ND2  1 1 
       16 36424 2 2 101 ASN O    O -12.724  -6.465  -8.587 1.00 . B B . 433 ASN O    1 1 
       16 36425 2 2 101 ASN OD1  O -15.015  -5.060  -3.801 1.00 . B B . 433 ASN OD1  1 1 
       16 36426 2 2 102 PRO C    C -14.093  -4.188 -10.314 1.00 . B B . 434 PRO C    1 1 
       16 36427 2 2 102 PRO CA   C -14.842  -5.510 -10.129 1.00 . B B . 434 PRO CA   1 1 
       16 36428 2 2 102 PRO CB   C -16.320  -5.367 -10.531 1.00 . B B . 434 PRO CB   1 1 
       16 36429 2 2 102 PRO CD   C -16.250  -5.764  -8.167 1.00 . B B . 434 PRO CD   1 1 
       16 36430 2 2 102 PRO CG   C -17.112  -5.907  -9.384 1.00 . B B . 434 PRO CG   1 1 
       16 36431 2 2 102 PRO HA   H -14.369  -6.280 -10.720 1.00 . B B . 434 PRO HA   1 1 
       16 36432 2 2 102 PRO HB2  H -16.544  -4.326 -10.708 1.00 . B B . 434 PRO HB2  1 1 
       16 36433 2 2 102 PRO HB3  H -16.504  -5.936 -11.431 1.00 . B B . 434 PRO HB3  1 1 
       16 36434 2 2 102 PRO HD2  H -16.405  -4.800  -7.704 1.00 . B B . 434 PRO HD2  1 1 
       16 36435 2 2 102 PRO HD3  H -16.453  -6.560  -7.468 1.00 . B B . 434 PRO HD3  1 1 
       16 36436 2 2 102 PRO HG2  H -18.020  -5.336  -9.267 1.00 . B B . 434 PRO HG2  1 1 
       16 36437 2 2 102 PRO HG3  H -17.344  -6.947  -9.558 1.00 . B B . 434 PRO HG3  1 1 
       16 36438 2 2 102 PRO N    N -14.891  -5.875  -8.714 1.00 . B B . 434 PRO N    1 1 
       16 36439 2 2 102 PRO O    O -14.188  -3.300  -9.470 1.00 . B B . 434 PRO O    1 1 
       16 36440 2 2 103 PRO C    C -13.160  -1.560 -11.827 1.00 . B B . 435 PRO C    1 1 
       16 36441 2 2 103 PRO CA   C -12.439  -2.892 -11.627 1.00 . B B . 435 PRO CA   1 1 
       16 36442 2 2 103 PRO CB   C -11.657  -3.266 -12.882 1.00 . B B . 435 PRO CB   1 1 
       16 36443 2 2 103 PRO CD   C -13.284  -4.991 -12.541 1.00 . B B . 435 PRO CD   1 1 
       16 36444 2 2 103 PRO CG   C -12.522  -4.242 -13.601 1.00 . B B . 435 PRO CG   1 1 
       16 36445 2 2 103 PRO HA   H -11.753  -2.790 -10.803 1.00 . B B . 435 PRO HA   1 1 
       16 36446 2 2 103 PRO HB2  H -11.482  -2.382 -13.476 1.00 . B B . 435 PRO HB2  1 1 
       16 36447 2 2 103 PRO HB3  H -10.715  -3.707 -12.598 1.00 . B B . 435 PRO HB3  1 1 
       16 36448 2 2 103 PRO HD2  H -14.277  -5.231 -12.889 1.00 . B B . 435 PRO HD2  1 1 
       16 36449 2 2 103 PRO HD3  H -12.753  -5.887 -12.260 1.00 . B B . 435 PRO HD3  1 1 
       16 36450 2 2 103 PRO HG2  H -13.205  -3.718 -14.253 1.00 . B B . 435 PRO HG2  1 1 
       16 36451 2 2 103 PRO HG3  H -11.909  -4.924 -14.172 1.00 . B B . 435 PRO HG3  1 1 
       16 36452 2 2 103 PRO N    N -13.337  -4.040 -11.417 1.00 . B B . 435 PRO N    1 1 
       16 36453 2 2 103 PRO O    O -12.524  -0.506 -11.918 1.00 . B B . 435 PRO O    1 1 
       16 36454 2 2 104 ASP C    C -15.834  -0.031 -10.615 1.00 . B B . 436 ASP C    1 1 
       16 36455 2 2 104 ASP CA   C -15.279  -0.397 -11.987 1.00 . B B . 436 ASP CA   1 1 
       16 36456 2 2 104 ASP CB   C -16.434  -0.585 -12.978 1.00 . B B . 436 ASP CB   1 1 
       16 36457 2 2 104 ASP CG   C -17.566  -1.428 -12.416 1.00 . B B . 436 ASP CG   1 1 
       16 36458 2 2 104 ASP H    H -14.920  -2.476 -11.882 1.00 . B B . 436 ASP H    1 1 
       16 36459 2 2 104 ASP HA   H -14.640   0.402 -12.333 1.00 . B B . 436 ASP HA   1 1 
       16 36460 2 2 104 ASP HB2  H -16.832   0.383 -13.242 1.00 . B B . 436 ASP HB2  1 1 
       16 36461 2 2 104 ASP HB3  H -16.058  -1.068 -13.868 1.00 . B B . 436 ASP HB3  1 1 
       16 36462 2 2 104 ASP N    N -14.476  -1.608 -11.892 1.00 . B B . 436 ASP N    1 1 
       16 36463 2 2 104 ASP O    O -16.444   1.025 -10.440 1.00 . B B . 436 ASP O    1 1 
       16 36464 2 2 104 ASP OD1  O -18.664  -0.874 -12.187 1.00 . B B . 436 ASP OD1  1 1 
       16 36465 2 2 104 ASP OD2  O -17.363  -2.642 -12.199 1.00 . B B . 436 ASP OD2  1 1 
       16 36466 2 2 105 HIS C    C -15.419   0.362  -7.533 1.00 . B B . 437 HIS C    1 1 
       16 36467 2 2 105 HIS CA   C -16.160  -0.732  -8.305 1.00 . B B . 437 HIS CA   1 1 
       16 36468 2 2 105 HIS CB   C -16.148  -2.064  -7.530 1.00 . B B . 437 HIS CB   1 1 
       16 36469 2 2 105 HIS CD2  C -16.097  -2.327  -4.943 1.00 . B B . 437 HIS CD2  1 1 
       16 36470 2 2 105 HIS CE1  C -18.016  -1.388  -4.489 1.00 . B B . 437 HIS CE1  1 1 
       16 36471 2 2 105 HIS CG   C -16.658  -1.962  -6.120 1.00 . B B . 437 HIS CG   1 1 
       16 36472 2 2 105 HIS H    H -15.035  -1.686  -9.827 1.00 . B B . 437 HIS H    1 1 
       16 36473 2 2 105 HIS HA   H -17.186  -0.419  -8.426 1.00 . B B . 437 HIS HA   1 1 
       16 36474 2 2 105 HIS HB2  H -16.772  -2.777  -8.052 1.00 . B B . 437 HIS HB2  1 1 
       16 36475 2 2 105 HIS HB3  H -15.135  -2.439  -7.495 1.00 . B B . 437 HIS HB3  1 1 
       16 36476 2 2 105 HIS HD1  H -18.530  -1.046  -6.440 1.00 . B B . 437 HIS HD1  1 1 
       16 36477 2 2 105 HIS HD2  H -15.149  -2.828  -4.812 1.00 . B B . 437 HIS HD2  1 1 
       16 36478 2 2 105 HIS HE1  H -18.858  -0.981  -3.950 1.00 . B B . 437 HIS HE1  1 1 
       16 36479 2 2 105 HIS HE2  H -16.952  -2.331  -3.032 1.00 . B B . 437 HIS HE2  1 1 
       16 36480 2 2 105 HIS N    N -15.604  -0.907  -9.641 1.00 . B B . 437 HIS N    1 1 
       16 36481 2 2 105 HIS ND1  N -17.863  -1.384  -5.796 1.00 . B B . 437 HIS ND1  1 1 
       16 36482 2 2 105 HIS NE2  N -16.961  -1.957  -3.945 1.00 . B B . 437 HIS NE2  1 1 
       16 36483 2 2 105 HIS O    O -14.246   0.632  -7.770 1.00 . B B . 437 HIS O    1 1 
       16 36484 2 2 106 GLU C    C -14.263   2.036  -5.304 1.00 . B B . 438 GLU C    1 1 
       16 36485 2 2 106 GLU CA   C -15.705   2.116  -5.827 1.00 . B B . 438 GLU CA   1 1 
       16 36486 2 2 106 GLU CB   C -16.669   2.288  -4.670 1.00 . B B . 438 GLU CB   1 1 
       16 36487 2 2 106 GLU CD   C -17.712   3.811  -3.013 1.00 . B B . 438 GLU CD   1 1 
       16 36488 2 2 106 GLU CG   C -16.574   3.625  -3.977 1.00 . B B . 438 GLU CG   1 1 
       16 36489 2 2 106 GLU H    H -17.039   0.607  -6.423 1.00 . B B . 438 GLU H    1 1 
       16 36490 2 2 106 GLU HA   H -15.788   2.980  -6.467 1.00 . B B . 438 GLU HA   1 1 
       16 36491 2 2 106 GLU HB2  H -17.677   2.171  -5.039 1.00 . B B . 438 GLU HB2  1 1 
       16 36492 2 2 106 GLU HB3  H -16.470   1.516  -3.942 1.00 . B B . 438 GLU HB3  1 1 
       16 36493 2 2 106 GLU HG2  H -15.642   3.677  -3.434 1.00 . B B . 438 GLU HG2  1 1 
       16 36494 2 2 106 GLU HG3  H -16.611   4.411  -4.716 1.00 . B B . 438 GLU HG3  1 1 
       16 36495 2 2 106 GLU N    N -16.139   0.955  -6.596 1.00 . B B . 438 GLU N    1 1 
       16 36496 2 2 106 GLU O    O -13.418   2.820  -5.725 1.00 . B B . 438 GLU O    1 1 
       16 36497 2 2 106 GLU OE1  O -17.619   3.297  -1.889 1.00 . B B . 438 GLU OE1  1 1 
       16 36498 2 2 106 GLU OE2  O -18.715   4.452  -3.390 1.00 . B B . 438 GLU OE2  1 1 
       16 36499 2 2 107 VAL C    C -11.545   0.869  -4.753 1.00 . B B . 439 VAL C    1 1 
       16 36500 2 2 107 VAL CA   C -12.649   1.076  -3.746 1.00 . B B . 439 VAL CA   1 1 
       16 36501 2 2 107 VAL CB   C -12.487  -0.011  -2.667 1.00 . B B . 439 VAL CB   1 1 
       16 36502 2 2 107 VAL CG1  C -12.016   0.608  -1.360 1.00 . B B . 439 VAL CG1  1 1 
       16 36503 2 2 107 VAL CG2  C -13.757  -0.811  -2.484 1.00 . B B . 439 VAL CG2  1 1 
       16 36504 2 2 107 VAL H    H -14.659   0.466  -4.117 1.00 . B B . 439 VAL H    1 1 
       16 36505 2 2 107 VAL HA   H -12.493   2.030  -3.276 1.00 . B B . 439 VAL HA   1 1 
       16 36506 2 2 107 VAL HB   H -11.714  -0.690  -3.002 1.00 . B B . 439 VAL HB   1 1 
       16 36507 2 2 107 VAL HG11 H -12.684   1.407  -1.076 1.00 . B B . 439 VAL HG11 1 1 
       16 36508 2 2 107 VAL HG12 H -11.019   1.005  -1.489 1.00 . B B . 439 VAL HG12 1 1 
       16 36509 2 2 107 VAL HG13 H -12.005  -0.145  -0.588 1.00 . B B . 439 VAL HG13 1 1 
       16 36510 2 2 107 VAL HG21 H -13.902  -1.432  -3.347 1.00 . B B . 439 VAL HG21 1 1 
       16 36511 2 2 107 VAL HG22 H -14.597  -0.140  -2.374 1.00 . B B . 439 VAL HG22 1 1 
       16 36512 2 2 107 VAL HG23 H -13.672  -1.431  -1.604 1.00 . B B . 439 VAL HG23 1 1 
       16 36513 2 2 107 VAL N    N -13.975   1.111  -4.382 1.00 . B B . 439 VAL N    1 1 
       16 36514 2 2 107 VAL O    O -10.477   1.460  -4.631 1.00 . B B . 439 VAL O    1 1 
       16 36515 2 2 108 VAL C    C -10.525   0.968  -7.605 1.00 . B B . 440 VAL C    1 1 
       16 36516 2 2 108 VAL CA   C -10.750  -0.249  -6.717 1.00 . B B . 440 VAL CA   1 1 
       16 36517 2 2 108 VAL CB   C -11.042  -1.493  -7.581 1.00 . B B . 440 VAL CB   1 1 
       16 36518 2 2 108 VAL CG1  C -11.513  -2.643  -6.723 1.00 . B B . 440 VAL CG1  1 1 
       16 36519 2 2 108 VAL CG2  C -12.031  -1.196  -8.688 1.00 . B B . 440 VAL CG2  1 1 
       16 36520 2 2 108 VAL H    H -12.687  -0.353  -5.849 1.00 . B B . 440 VAL H    1 1 
       16 36521 2 2 108 VAL HA   H  -9.850  -0.438  -6.150 1.00 . B B . 440 VAL HA   1 1 
       16 36522 2 2 108 VAL HB   H -10.116  -1.795  -8.039 1.00 . B B . 440 VAL HB   1 1 
       16 36523 2 2 108 VAL HG11 H -12.235  -2.283  -6.014 1.00 . B B . 440 VAL HG11 1 1 
       16 36524 2 2 108 VAL HG12 H -10.672  -3.069  -6.196 1.00 . B B . 440 VAL HG12 1 1 
       16 36525 2 2 108 VAL HG13 H -11.967  -3.396  -7.348 1.00 . B B . 440 VAL HG13 1 1 
       16 36526 2 2 108 VAL HG21 H -11.514  -0.712  -9.508 1.00 . B B . 440 VAL HG21 1 1 
       16 36527 2 2 108 VAL HG22 H -12.805  -0.542  -8.314 1.00 . B B . 440 VAL HG22 1 1 
       16 36528 2 2 108 VAL HG23 H -12.473  -2.117  -9.034 1.00 . B B . 440 VAL HG23 1 1 
       16 36529 2 2 108 VAL N    N -11.794   0.042  -5.752 1.00 . B B . 440 VAL N    1 1 
       16 36530 2 2 108 VAL O    O  -9.431   1.190  -8.106 1.00 . B B . 440 VAL O    1 1 
       16 36531 2 2 109 ALA C    C -10.683   4.019  -7.667 1.00 . B B . 441 ALA C    1 1 
       16 36532 2 2 109 ALA CA   C -11.493   3.024  -8.482 1.00 . B B . 441 ALA CA   1 1 
       16 36533 2 2 109 ALA CB   C -12.886   3.562  -8.757 1.00 . B B . 441 ALA CB   1 1 
       16 36534 2 2 109 ALA H    H -12.449   1.479  -7.410 1.00 . B B . 441 ALA H    1 1 
       16 36535 2 2 109 ALA HA   H -10.999   2.851  -9.423 1.00 . B B . 441 ALA HA   1 1 
       16 36536 2 2 109 ALA HB1  H -13.446   3.588  -7.833 1.00 . B B . 441 ALA HB1  1 1 
       16 36537 2 2 109 ALA HB2  H -13.388   2.921  -9.467 1.00 . B B . 441 ALA HB2  1 1 
       16 36538 2 2 109 ALA HB3  H -12.812   4.561  -9.162 1.00 . B B . 441 ALA HB3  1 1 
       16 36539 2 2 109 ALA N    N -11.580   1.760  -7.772 1.00 . B B . 441 ALA N    1 1 
       16 36540 2 2 109 ALA O    O  -9.824   4.726  -8.198 1.00 . B B . 441 ALA O    1 1 
       16 36541 2 2 110 MET C    C  -8.747   4.467  -5.396 1.00 . B B . 442 MET C    1 1 
       16 36542 2 2 110 MET CA   C -10.206   4.916  -5.461 1.00 . B B . 442 MET CA   1 1 
       16 36543 2 2 110 MET CB   C -10.838   4.920  -4.058 1.00 . B B . 442 MET CB   1 1 
       16 36544 2 2 110 MET CE   C -12.928   5.020  -1.365 1.00 . B B . 442 MET CE   1 1 
       16 36545 2 2 110 MET CG   C -12.311   5.321  -4.052 1.00 . B B . 442 MET CG   1 1 
       16 36546 2 2 110 MET H    H -11.666   3.483  -6.011 1.00 . B B . 442 MET H    1 1 
       16 36547 2 2 110 MET HA   H -10.239   5.918  -5.865 1.00 . B B . 442 MET HA   1 1 
       16 36548 2 2 110 MET HB2  H -10.755   3.930  -3.637 1.00 . B B . 442 MET HB2  1 1 
       16 36549 2 2 110 MET HB3  H -10.296   5.614  -3.433 1.00 . B B . 442 MET HB3  1 1 
       16 36550 2 2 110 MET HE1  H -13.777   4.395  -1.595 1.00 . B B . 442 MET HE1  1 1 
       16 36551 2 2 110 MET HE2  H -13.069   5.478  -0.397 1.00 . B B . 442 MET HE2  1 1 
       16 36552 2 2 110 MET HE3  H -12.030   4.420  -1.352 1.00 . B B . 442 MET HE3  1 1 
       16 36553 2 2 110 MET HG2  H -12.524   5.892  -4.943 1.00 . B B . 442 MET HG2  1 1 
       16 36554 2 2 110 MET HG3  H -12.912   4.419  -4.050 1.00 . B B . 442 MET HG3  1 1 
       16 36555 2 2 110 MET N    N -10.948   4.052  -6.367 1.00 . B B . 442 MET N    1 1 
       16 36556 2 2 110 MET O    O  -7.836   5.284  -5.261 1.00 . B B . 442 MET O    1 1 
       16 36557 2 2 110 MET SD   S -12.776   6.295  -2.610 1.00 . B B . 442 MET SD   1 1 
       16 36558 2 2 111 ALA C    C  -6.516   2.820  -6.897 1.00 . B B . 443 ALA C    1 1 
       16 36559 2 2 111 ALA CA   C  -7.186   2.606  -5.544 1.00 . B B . 443 ALA CA   1 1 
       16 36560 2 2 111 ALA CB   C  -7.214   1.128  -5.204 1.00 . B B . 443 ALA CB   1 1 
       16 36561 2 2 111 ALA H    H  -9.302   2.556  -5.583 1.00 . B B . 443 ALA H    1 1 
       16 36562 2 2 111 ALA HA   H  -6.609   3.110  -4.786 1.00 . B B . 443 ALA HA   1 1 
       16 36563 2 2 111 ALA HB1  H  -7.747   0.598  -5.973 1.00 . B B . 443 ALA HB1  1 1 
       16 36564 2 2 111 ALA HB2  H  -7.710   0.984  -4.257 1.00 . B B . 443 ALA HB2  1 1 
       16 36565 2 2 111 ALA HB3  H  -6.203   0.753  -5.142 1.00 . B B . 443 ALA HB3  1 1 
       16 36566 2 2 111 ALA N    N  -8.531   3.163  -5.522 1.00 . B B . 443 ALA N    1 1 
       16 36567 2 2 111 ALA O    O  -5.295   2.913  -6.975 1.00 . B B . 443 ALA O    1 1 
       16 36568 2 2 112 ARG C    C  -6.000   4.427  -9.341 1.00 . B B . 444 ARG C    1 1 
       16 36569 2 2 112 ARG CA   C  -6.794   3.124  -9.307 1.00 . B B . 444 ARG CA   1 1 
       16 36570 2 2 112 ARG CB   C  -7.931   3.136 -10.343 1.00 . B B . 444 ARG CB   1 1 
       16 36571 2 2 112 ARG CD   C  -9.606   1.692 -11.596 1.00 . B B . 444 ARG CD   1 1 
       16 36572 2 2 112 ARG CG   C  -8.261   1.746 -10.882 1.00 . B B . 444 ARG CG   1 1 
       16 36573 2 2 112 ARG CZ   C -10.606   2.475 -13.711 1.00 . B B . 444 ARG CZ   1 1 
       16 36574 2 2 112 ARG H    H  -8.281   2.745  -7.841 1.00 . B B . 444 ARG H    1 1 
       16 36575 2 2 112 ARG HA   H  -6.127   2.309  -9.545 1.00 . B B . 444 ARG HA   1 1 
       16 36576 2 2 112 ARG HB2  H  -8.820   3.544  -9.882 1.00 . B B . 444 ARG HB2  1 1 
       16 36577 2 2 112 ARG HB3  H  -7.643   3.764 -11.173 1.00 . B B . 444 ARG HB3  1 1 
       16 36578 2 2 112 ARG HD2  H  -9.799   0.671 -11.888 1.00 . B B . 444 ARG HD2  1 1 
       16 36579 2 2 112 ARG HD3  H -10.373   2.018 -10.916 1.00 . B B . 444 ARG HD3  1 1 
       16 36580 2 2 112 ARG HE   H  -8.912   3.181 -12.909 1.00 . B B . 444 ARG HE   1 1 
       16 36581 2 2 112 ARG HG2  H  -7.494   1.460 -11.585 1.00 . B B . 444 ARG HG2  1 1 
       16 36582 2 2 112 ARG HG3  H  -8.273   1.047 -10.058 1.00 . B B . 444 ARG HG3  1 1 
       16 36583 2 2 112 ARG HH11 H -11.635   0.969 -12.809 1.00 . B B . 444 ARG HH11 1 1 
       16 36584 2 2 112 ARG HH12 H -12.323   1.563 -14.288 1.00 . B B . 444 ARG HH12 1 1 
       16 36585 2 2 112 ARG HH21 H  -9.826   3.950 -14.862 1.00 . B B . 444 ARG HH21 1 1 
       16 36586 2 2 112 ARG HH22 H -11.305   3.250 -15.449 1.00 . B B . 444 ARG HH22 1 1 
       16 36587 2 2 112 ARG N    N  -7.316   2.881  -7.961 1.00 . B B . 444 ARG N    1 1 
       16 36588 2 2 112 ARG NE   N  -9.643   2.534 -12.791 1.00 . B B . 444 ARG NE   1 1 
       16 36589 2 2 112 ARG NH1  N -11.600   1.599 -13.593 1.00 . B B . 444 ARG NH1  1 1 
       16 36590 2 2 112 ARG NH2  N -10.575   3.289 -14.758 1.00 . B B . 444 ARG NH2  1 1 
       16 36591 2 2 112 ARG O    O  -4.868   4.467  -9.836 1.00 . B B . 444 ARG O    1 1 
       16 36592 2 2 113 LYS C    C  -4.753   6.715  -7.664 1.00 . B B . 445 LYS C    1 1 
       16 36593 2 2 113 LYS CA   C  -5.890   6.768  -8.699 1.00 . B B . 445 LYS CA   1 1 
       16 36594 2 2 113 LYS CB   C  -6.862   7.906  -8.350 1.00 . B B . 445 LYS CB   1 1 
       16 36595 2 2 113 LYS CD   C  -7.694   9.177  -6.332 1.00 . B B . 445 LYS CD   1 1 
       16 36596 2 2 113 LYS CE   C  -8.858   9.970  -6.926 1.00 . B B . 445 LYS CE   1 1 
       16 36597 2 2 113 LYS CG   C  -7.458   7.793  -6.958 1.00 . B B . 445 LYS CG   1 1 
       16 36598 2 2 113 LYS H    H  -7.492   5.399  -8.426 1.00 . B B . 445 LYS H    1 1 
       16 36599 2 2 113 LYS HA   H  -5.459   6.965  -9.676 1.00 . B B . 445 LYS HA   1 1 
       16 36600 2 2 113 LYS HB2  H  -6.333   8.846  -8.417 1.00 . B B . 445 LYS HB2  1 1 
       16 36601 2 2 113 LYS HB3  H  -7.667   7.905  -9.067 1.00 . B B . 445 LYS HB3  1 1 
       16 36602 2 2 113 LYS HD2  H  -7.867   9.056  -5.276 1.00 . B B . 445 LYS HD2  1 1 
       16 36603 2 2 113 LYS HD3  H  -6.794   9.752  -6.480 1.00 . B B . 445 LYS HD3  1 1 
       16 36604 2 2 113 LYS HE2  H  -8.914  10.944  -6.413 1.00 . B B . 445 LYS HE2  1 1 
       16 36605 2 2 113 LYS HE3  H  -8.668  10.130  -7.978 1.00 . B B . 445 LYS HE3  1 1 
       16 36606 2 2 113 LYS HG2  H  -8.387   7.231  -7.014 1.00 . B B . 445 LYS HG2  1 1 
       16 36607 2 2 113 LYS HG3  H  -6.759   7.252  -6.336 1.00 . B B . 445 LYS HG3  1 1 
       16 36608 2 2 113 LYS HZ1  H -10.922   9.818  -7.210 1.00 . B B . 445 LYS HZ1  1 1 
       16 36609 2 2 113 LYS HZ2  H -10.387   9.144  -5.761 1.00 . B B . 445 LYS HZ2  1 1 
       16 36610 2 2 113 LYS HZ3  H -10.124   8.331  -7.218 1.00 . B B . 445 LYS HZ3  1 1 
       16 36611 2 2 113 LYS N    N  -6.579   5.484  -8.779 1.00 . B B . 445 LYS N    1 1 
       16 36612 2 2 113 LYS NZ   N -10.160   9.266  -6.766 1.00 . B B . 445 LYS NZ   1 1 
       16 36613 2 2 113 LYS O    O  -3.702   7.324  -7.867 1.00 . B B . 445 LYS O    1 1 
       16 36614 2 2 114 LEU C    C  -2.682   5.182  -6.107 1.00 . B B . 446 LEU C    1 1 
       16 36615 2 2 114 LEU CA   C  -3.924   5.844  -5.529 1.00 . B B . 446 LEU CA   1 1 
       16 36616 2 2 114 LEU CB   C  -4.418   5.015  -4.343 1.00 . B B . 446 LEU CB   1 1 
       16 36617 2 2 114 LEU CD1  C  -5.853   4.786  -2.305 1.00 . B B . 446 LEU CD1  1 1 
       16 36618 2 2 114 LEU CD2  C  -4.586   6.904  -2.687 1.00 . B B . 446 LEU CD2  1 1 
       16 36619 2 2 114 LEU CG   C  -5.329   5.751  -3.354 1.00 . B B . 446 LEU CG   1 1 
       16 36620 2 2 114 LEU H    H  -5.839   5.562  -6.413 1.00 . B B . 446 LEU H    1 1 
       16 36621 2 2 114 LEU HA   H  -3.663   6.834  -5.178 1.00 . B B . 446 LEU HA   1 1 
       16 36622 2 2 114 LEU HB2  H  -4.953   4.160  -4.728 1.00 . B B . 446 LEU HB2  1 1 
       16 36623 2 2 114 LEU HB3  H  -3.552   4.657  -3.806 1.00 . B B . 446 LEU HB3  1 1 
       16 36624 2 2 114 LEU HD11 H  -5.042   4.474  -1.662 1.00 . B B . 446 LEU HD11 1 1 
       16 36625 2 2 114 LEU HD12 H  -6.278   3.921  -2.791 1.00 . B B . 446 LEU HD12 1 1 
       16 36626 2 2 114 LEU HD13 H  -6.614   5.274  -1.713 1.00 . B B . 446 LEU HD13 1 1 
       16 36627 2 2 114 LEU HD21 H  -4.325   6.629  -1.672 1.00 . B B . 446 LEU HD21 1 1 
       16 36628 2 2 114 LEU HD22 H  -5.220   7.779  -2.670 1.00 . B B . 446 LEU HD22 1 1 
       16 36629 2 2 114 LEU HD23 H  -3.687   7.123  -3.242 1.00 . B B . 446 LEU HD23 1 1 
       16 36630 2 2 114 LEU HG   H  -6.178   6.160  -3.883 1.00 . B B . 446 LEU HG   1 1 
       16 36631 2 2 114 LEU N    N  -4.965   5.994  -6.552 1.00 . B B . 446 LEU N    1 1 
       16 36632 2 2 114 LEU O    O  -1.566   5.647  -5.898 1.00 . B B . 446 LEU O    1 1 
       16 36633 2 2 115 GLN C    C  -1.040   4.286  -8.426 1.00 . B B . 447 GLN C    1 1 
       16 36634 2 2 115 GLN CA   C  -1.794   3.373  -7.467 1.00 . B B . 447 GLN CA   1 1 
       16 36635 2 2 115 GLN CB   C  -2.300   2.135  -8.215 1.00 . B B . 447 GLN CB   1 1 
       16 36636 2 2 115 GLN CD   C  -1.676   0.046  -9.517 1.00 . B B . 447 GLN CD   1 1 
       16 36637 2 2 115 GLN CG   C  -1.177   1.266  -8.768 1.00 . B B . 447 GLN CG   1 1 
       16 36638 2 2 115 GLN H    H  -3.802   3.750  -6.927 1.00 . B B . 447 GLN H    1 1 
       16 36639 2 2 115 GLN HA   H  -1.116   3.052  -6.689 1.00 . B B . 447 GLN HA   1 1 
       16 36640 2 2 115 GLN HB2  H  -2.894   1.537  -7.539 1.00 . B B . 447 GLN HB2  1 1 
       16 36641 2 2 115 GLN HB3  H  -2.921   2.454  -9.040 1.00 . B B . 447 GLN HB3  1 1 
       16 36642 2 2 115 GLN HE21 H  -0.038  -0.962  -9.014 1.00 . B B . 447 GLN HE21 1 1 
       16 36643 2 2 115 GLN HE22 H  -1.194  -1.827  -9.971 1.00 . B B . 447 GLN HE22 1 1 
       16 36644 2 2 115 GLN HG2  H  -0.580   1.860  -9.443 1.00 . B B . 447 GLN HG2  1 1 
       16 36645 2 2 115 GLN HG3  H  -0.560   0.935  -7.945 1.00 . B B . 447 GLN HG3  1 1 
       16 36646 2 2 115 GLN N    N  -2.888   4.090  -6.832 1.00 . B B . 447 GLN N    1 1 
       16 36647 2 2 115 GLN NE2  N  -0.892  -1.019  -9.500 1.00 . B B . 447 GLN NE2  1 1 
       16 36648 2 2 115 GLN O    O   0.144   4.098  -8.652 1.00 . B B . 447 GLN O    1 1 
       16 36649 2 2 115 GLN OE1  O  -2.749   0.065 -10.115 1.00 . B B . 447 GLN OE1  1 1 
       16 36650 2 2 116 ASP C    C  -0.175   7.197  -9.157 1.00 . B B . 448 ASP C    1 1 
       16 36651 2 2 116 ASP CA   C  -1.091   6.224  -9.898 1.00 . B B . 448 ASP CA   1 1 
       16 36652 2 2 116 ASP CB   C  -2.131   7.001 -10.703 1.00 . B B . 448 ASP CB   1 1 
       16 36653 2 2 116 ASP CG   C  -1.484   8.021 -11.620 1.00 . B B . 448 ASP CG   1 1 
       16 36654 2 2 116 ASP H    H  -2.677   5.396  -8.752 1.00 . B B . 448 ASP H    1 1 
       16 36655 2 2 116 ASP HA   H  -0.489   5.644 -10.583 1.00 . B B . 448 ASP HA   1 1 
       16 36656 2 2 116 ASP HB2  H  -2.705   6.312 -11.305 1.00 . B B . 448 ASP HB2  1 1 
       16 36657 2 2 116 ASP HB3  H  -2.792   7.520 -10.024 1.00 . B B . 448 ASP HB3  1 1 
       16 36658 2 2 116 ASP N    N  -1.728   5.285  -8.976 1.00 . B B . 448 ASP N    1 1 
       16 36659 2 2 116 ASP O    O   0.995   7.350  -9.517 1.00 . B B . 448 ASP O    1 1 
       16 36660 2 2 116 ASP OD1  O  -1.643   9.237 -11.374 1.00 . B B . 448 ASP OD1  1 1 
       16 36661 2 2 116 ASP OD2  O  -0.798   7.615 -12.579 1.00 . B B . 448 ASP OD2  1 1 
       16 36662 2 2 117 VAL C    C   1.258   7.993  -6.638 1.00 . B B . 449 VAL C    1 1 
       16 36663 2 2 117 VAL CA   C   0.118   8.770  -7.319 1.00 . B B . 449 VAL CA   1 1 
       16 36664 2 2 117 VAL CB   C  -0.725   9.559  -6.275 1.00 . B B . 449 VAL CB   1 1 
       16 36665 2 2 117 VAL CG1  C  -1.507   8.632  -5.363 1.00 . B B . 449 VAL CG1  1 1 
       16 36666 2 2 117 VAL CG2  C   0.156  10.491  -5.450 1.00 . B B . 449 VAL CG2  1 1 
       16 36667 2 2 117 VAL H    H  -1.672   7.799  -7.961 1.00 . B B . 449 VAL H    1 1 
       16 36668 2 2 117 VAL HA   H   0.564   9.490  -7.993 1.00 . B B . 449 VAL HA   1 1 
       16 36669 2 2 117 VAL HB   H  -1.435  10.168  -6.813 1.00 . B B . 449 VAL HB   1 1 
       16 36670 2 2 117 VAL HG11 H  -2.093   9.218  -4.669 1.00 . B B . 449 VAL HG11 1 1 
       16 36671 2 2 117 VAL HG12 H  -0.822   8.003  -4.814 1.00 . B B . 449 VAL HG12 1 1 
       16 36672 2 2 117 VAL HG13 H  -2.164   8.015  -5.957 1.00 . B B . 449 VAL HG13 1 1 
       16 36673 2 2 117 VAL HG21 H   0.797   9.906  -4.806 1.00 . B B . 449 VAL HG21 1 1 
       16 36674 2 2 117 VAL HG22 H  -0.467  11.135  -4.848 1.00 . B B . 449 VAL HG22 1 1 
       16 36675 2 2 117 VAL HG23 H   0.763  11.091  -6.111 1.00 . B B . 449 VAL HG23 1 1 
       16 36676 2 2 117 VAL N    N  -0.705   7.876  -8.141 1.00 . B B . 449 VAL N    1 1 
       16 36677 2 2 117 VAL O    O   2.404   8.446  -6.631 1.00 . B B . 449 VAL O    1 1 
       16 36678 2 2 118 PHE C    C   2.977   5.532  -6.608 1.00 . B B . 450 PHE C    1 1 
       16 36679 2 2 118 PHE CA   C   1.954   5.917  -5.542 1.00 . B B . 450 PHE CA   1 1 
       16 36680 2 2 118 PHE CB   C   1.274   4.658  -4.983 1.00 . B B . 450 PHE CB   1 1 
       16 36681 2 2 118 PHE CD1  C   2.946   3.458  -3.541 1.00 . B B . 450 PHE CD1  1 1 
       16 36682 2 2 118 PHE CD2  C   2.366   2.498  -5.647 1.00 . B B . 450 PHE CD2  1 1 
       16 36683 2 2 118 PHE CE1  C   3.815   2.408  -3.305 1.00 . B B . 450 PHE CE1  1 1 
       16 36684 2 2 118 PHE CE2  C   3.231   1.448  -5.413 1.00 . B B . 450 PHE CE2  1 1 
       16 36685 2 2 118 PHE CG   C   2.213   3.515  -4.715 1.00 . B B . 450 PHE CG   1 1 
       16 36686 2 2 118 PHE CZ   C   3.957   1.403  -4.242 1.00 . B B . 450 PHE CZ   1 1 
       16 36687 2 2 118 PHE H    H  -0.001   6.554  -6.041 1.00 . B B . 450 PHE H    1 1 
       16 36688 2 2 118 PHE HA   H   2.462   6.430  -4.738 1.00 . B B . 450 PHE HA   1 1 
       16 36689 2 2 118 PHE HB2  H   0.785   4.906  -4.052 1.00 . B B . 450 PHE HB2  1 1 
       16 36690 2 2 118 PHE HB3  H   0.531   4.319  -5.690 1.00 . B B . 450 PHE HB3  1 1 
       16 36691 2 2 118 PHE HD1  H   2.832   4.242  -2.802 1.00 . B B . 450 PHE HD1  1 1 
       16 36692 2 2 118 PHE HD2  H   1.798   2.531  -6.565 1.00 . B B . 450 PHE HD2  1 1 
       16 36693 2 2 118 PHE HE1  H   4.382   2.372  -2.389 1.00 . B B . 450 PHE HE1  1 1 
       16 36694 2 2 118 PHE HE2  H   3.340   0.663  -6.148 1.00 . B B . 450 PHE HE2  1 1 
       16 36695 2 2 118 PHE HZ   H   4.635   0.583  -4.058 1.00 . B B . 450 PHE HZ   1 1 
       16 36696 2 2 118 PHE N    N   0.944   6.819  -6.092 1.00 . B B . 450 PHE N    1 1 
       16 36697 2 2 118 PHE O    O   4.180   5.509  -6.345 1.00 . B B . 450 PHE O    1 1 
       16 36698 2 2 119 GLU C    C   4.428   5.853  -9.165 1.00 . B B . 451 GLU C    1 1 
       16 36699 2 2 119 GLU CA   C   3.332   4.830  -8.926 1.00 . B B . 451 GLU CA   1 1 
       16 36700 2 2 119 GLU CB   C   2.489   4.670 -10.193 1.00 . B B . 451 GLU CB   1 1 
       16 36701 2 2 119 GLU CD   C   2.366   4.013 -12.613 1.00 . B B . 451 GLU CD   1 1 
       16 36702 2 2 119 GLU CG   C   3.244   4.115 -11.384 1.00 . B B . 451 GLU CG   1 1 
       16 36703 2 2 119 GLU H    H   1.513   5.269  -7.944 1.00 . B B . 451 GLU H    1 1 
       16 36704 2 2 119 GLU HA   H   3.783   3.882  -8.680 1.00 . B B . 451 GLU HA   1 1 
       16 36705 2 2 119 GLU HB2  H   1.667   4.003  -9.977 1.00 . B B . 451 GLU HB2  1 1 
       16 36706 2 2 119 GLU HB3  H   2.090   5.636 -10.465 1.00 . B B . 451 GLU HB3  1 1 
       16 36707 2 2 119 GLU HG2  H   4.077   4.766 -11.603 1.00 . B B . 451 GLU HG2  1 1 
       16 36708 2 2 119 GLU HG3  H   3.610   3.130 -11.137 1.00 . B B . 451 GLU HG3  1 1 
       16 36709 2 2 119 GLU N    N   2.485   5.231  -7.808 1.00 . B B . 451 GLU N    1 1 
       16 36710 2 2 119 GLU O    O   5.601   5.510  -9.173 1.00 . B B . 451 GLU O    1 1 
       16 36711 2 2 119 GLU OE1  O   1.740   2.951 -12.814 1.00 . B B . 451 GLU OE1  1 1 
       16 36712 2 2 119 GLU OE2  O   2.286   5.002 -13.378 1.00 . B B . 451 GLU OE2  1 1 
       16 36713 2 2 120 MET C    C   5.893   8.419  -8.373 1.00 . B B . 452 MET C    1 1 
       16 36714 2 2 120 MET CA   C   5.004   8.177  -9.590 1.00 . B B . 452 MET CA   1 1 
       16 36715 2 2 120 MET CB   C   4.288   9.470  -9.984 1.00 . B B . 452 MET CB   1 1 
       16 36716 2 2 120 MET CE   C   7.516  11.543 -11.584 1.00 . B B . 452 MET CE   1 1 
       16 36717 2 2 120 MET CG   C   5.246  10.599 -10.321 1.00 . B B . 452 MET CG   1 1 
       16 36718 2 2 120 MET H    H   3.085   7.330  -9.268 1.00 . B B . 452 MET H    1 1 
       16 36719 2 2 120 MET HA   H   5.627   7.858 -10.414 1.00 . B B . 452 MET HA   1 1 
       16 36720 2 2 120 MET HB2  H   3.669   9.279 -10.848 1.00 . B B . 452 MET HB2  1 1 
       16 36721 2 2 120 MET HB3  H   3.663   9.788  -9.164 1.00 . B B . 452 MET HB3  1 1 
       16 36722 2 2 120 MET HE1  H   8.014  11.579 -10.626 1.00 . B B . 452 MET HE1  1 1 
       16 36723 2 2 120 MET HE2  H   6.955  12.453 -11.732 1.00 . B B . 452 MET HE2  1 1 
       16 36724 2 2 120 MET HE3  H   8.251  11.442 -12.369 1.00 . B B . 452 MET HE3  1 1 
       16 36725 2 2 120 MET HG2  H   4.673  11.455 -10.649 1.00 . B B . 452 MET HG2  1 1 
       16 36726 2 2 120 MET HG3  H   5.804  10.860  -9.435 1.00 . B B . 452 MET HG3  1 1 
       16 36727 2 2 120 MET N    N   4.042   7.113  -9.327 1.00 . B B . 452 MET N    1 1 
       16 36728 2 2 120 MET O    O   7.084   8.708  -8.503 1.00 . B B . 452 MET O    1 1 
       16 36729 2 2 120 MET SD   S   6.405  10.143 -11.624 1.00 . B B . 452 MET SD   1 1 
       16 36730 2 2 121 ARG C    C   7.155   7.409  -5.817 1.00 . B B . 453 ARG C    1 1 
       16 36731 2 2 121 ARG CA   C   6.037   8.449  -5.940 1.00 . B B . 453 ARG CA   1 1 
       16 36732 2 2 121 ARG CB   C   5.083   8.344  -4.742 1.00 . B B . 453 ARG CB   1 1 
       16 36733 2 2 121 ARG CD   C   5.781  10.508  -3.664 1.00 . B B . 453 ARG CD   1 1 
       16 36734 2 2 121 ARG CG   C   4.614   9.688  -4.184 1.00 . B B . 453 ARG CG   1 1 
       16 36735 2 2 121 ARG CZ   C   6.118  12.385  -2.105 1.00 . B B . 453 ARG CZ   1 1 
       16 36736 2 2 121 ARG H    H   4.350   8.052  -7.165 1.00 . B B . 453 ARG H    1 1 
       16 36737 2 2 121 ARG HA   H   6.483   9.435  -5.944 1.00 . B B . 453 ARG HA   1 1 
       16 36738 2 2 121 ARG HB2  H   4.211   7.786  -5.044 1.00 . B B . 453 ARG HB2  1 1 
       16 36739 2 2 121 ARG HB3  H   5.583   7.807  -3.949 1.00 . B B . 453 ARG HB3  1 1 
       16 36740 2 2 121 ARG HD2  H   6.364   9.892  -2.996 1.00 . B B . 453 ARG HD2  1 1 
       16 36741 2 2 121 ARG HD3  H   6.393  10.813  -4.502 1.00 . B B . 453 ARG HD3  1 1 
       16 36742 2 2 121 ARG HE   H   4.413  11.998  -3.085 1.00 . B B . 453 ARG HE   1 1 
       16 36743 2 2 121 ARG HG2  H   4.114  10.249  -4.959 1.00 . B B . 453 ARG HG2  1 1 
       16 36744 2 2 121 ARG HG3  H   3.927   9.506  -3.371 1.00 . B B . 453 ARG HG3  1 1 
       16 36745 2 2 121 ARG HH11 H   7.753  11.211  -2.392 1.00 . B B . 453 ARG HH11 1 1 
       16 36746 2 2 121 ARG HH12 H   7.969  12.526  -1.279 1.00 . B B . 453 ARG HH12 1 1 
       16 36747 2 2 121 ARG HH21 H   4.674  13.725  -1.592 1.00 . B B . 453 ARG HH21 1 1 
       16 36748 2 2 121 ARG HH22 H   6.219  13.955  -0.830 1.00 . B B . 453 ARG HH22 1 1 
       16 36749 2 2 121 ARG N    N   5.305   8.282  -7.194 1.00 . B B . 453 ARG N    1 1 
       16 36750 2 2 121 ARG NE   N   5.341  11.700  -2.942 1.00 . B B . 453 ARG NE   1 1 
       16 36751 2 2 121 ARG NH1  N   7.381  12.012  -1.909 1.00 . B B . 453 ARG NH1  1 1 
       16 36752 2 2 121 ARG NH2  N   5.635  13.439  -1.458 1.00 . B B . 453 ARG NH2  1 1 
       16 36753 2 2 121 ARG O    O   8.243   7.714  -5.326 1.00 . B B . 453 ARG O    1 1 
       16 36754 2 2 122 PHE C    C   8.730   5.089  -7.476 1.00 . B B . 454 PHE C    1 1 
       16 36755 2 2 122 PHE CA   C   7.874   5.120  -6.206 1.00 . B B . 454 PHE CA   1 1 
       16 36756 2 2 122 PHE CB   C   7.172   3.774  -5.993 1.00 . B B . 454 PHE CB   1 1 
       16 36757 2 2 122 PHE CD1  C   9.013   2.555  -4.805 1.00 . B B . 454 PHE CD1  1 1 
       16 36758 2 2 122 PHE CD2  C   8.100   1.585  -6.784 1.00 . B B . 454 PHE CD2  1 1 
       16 36759 2 2 122 PHE CE1  C   9.884   1.491  -4.681 1.00 . B B . 454 PHE CE1  1 1 
       16 36760 2 2 122 PHE CE2  C   8.968   0.519  -6.664 1.00 . B B . 454 PHE CE2  1 1 
       16 36761 2 2 122 PHE CG   C   8.113   2.614  -5.858 1.00 . B B . 454 PHE CG   1 1 
       16 36762 2 2 122 PHE CZ   C   9.862   0.471  -5.612 1.00 . B B . 454 PHE CZ   1 1 
       16 36763 2 2 122 PHE H    H   6.003   5.992  -6.659 1.00 . B B . 454 PHE H    1 1 
       16 36764 2 2 122 PHE HA   H   8.517   5.316  -5.360 1.00 . B B . 454 PHE HA   1 1 
       16 36765 2 2 122 PHE HB2  H   6.579   3.825  -5.091 1.00 . B B . 454 PHE HB2  1 1 
       16 36766 2 2 122 PHE HB3  H   6.521   3.580  -6.834 1.00 . B B . 454 PHE HB3  1 1 
       16 36767 2 2 122 PHE HD1  H   9.030   3.352  -4.078 1.00 . B B . 454 PHE HD1  1 1 
       16 36768 2 2 122 PHE HD2  H   7.401   1.621  -7.606 1.00 . B B . 454 PHE HD2  1 1 
       16 36769 2 2 122 PHE HE1  H  10.582   1.457  -3.858 1.00 . B B . 454 PHE HE1  1 1 
       16 36770 2 2 122 PHE HE2  H   8.948  -0.279  -7.392 1.00 . B B . 454 PHE HE2  1 1 
       16 36771 2 2 122 PHE HZ   H  10.544  -0.358  -5.519 1.00 . B B . 454 PHE HZ   1 1 
       16 36772 2 2 122 PHE N    N   6.889   6.187  -6.274 1.00 . B B . 454 PHE N    1 1 
       16 36773 2 2 122 PHE O    O   9.874   4.632  -7.454 1.00 . B B . 454 PHE O    1 1 
       16 36774 2 2 123 ALA C    C  10.144   6.477  -9.742 1.00 . B B . 455 ALA C    1 1 
       16 36775 2 2 123 ALA CA   C   8.867   5.652  -9.852 1.00 . B B . 455 ALA CA   1 1 
       16 36776 2 2 123 ALA CB   C   7.964   6.237 -10.931 1.00 . B B . 455 ALA CB   1 1 
       16 36777 2 2 123 ALA H    H   7.241   5.907  -8.529 1.00 . B B . 455 ALA H    1 1 
       16 36778 2 2 123 ALA HA   H   9.127   4.640 -10.140 1.00 . B B . 455 ALA HA   1 1 
       16 36779 2 2 123 ALA HB1  H   7.007   5.733 -10.921 1.00 . B B . 455 ALA HB1  1 1 
       16 36780 2 2 123 ALA HB2  H   8.428   6.107 -11.898 1.00 . B B . 455 ALA HB2  1 1 
       16 36781 2 2 123 ALA HB3  H   7.818   7.290 -10.743 1.00 . B B . 455 ALA HB3  1 1 
       16 36782 2 2 123 ALA N    N   8.168   5.589  -8.573 1.00 . B B . 455 ALA N    1 1 
       16 36783 2 2 123 ALA O    O  11.078   6.292 -10.521 1.00 . B B . 455 ALA O    1 1 
       16 36784 2 2 124 LYS C    C  12.441   7.214  -7.914 1.00 . B B . 456 LYS C    1 1 
       16 36785 2 2 124 LYS CA   C  11.391   8.142  -8.514 1.00 . B B . 456 LYS CA   1 1 
       16 36786 2 2 124 LYS CB   C  11.122   9.327  -7.584 1.00 . B B . 456 LYS CB   1 1 
       16 36787 2 2 124 LYS CD   C  10.177  11.634  -7.300 1.00 . B B . 456 LYS CD   1 1 
       16 36788 2 2 124 LYS CE   C   9.529  12.819  -7.997 1.00 . B B . 456 LYS CE   1 1 
       16 36789 2 2 124 LYS CG   C  10.357  10.461  -8.247 1.00 . B B . 456 LYS CG   1 1 
       16 36790 2 2 124 LYS H    H   9.363   7.598  -8.271 1.00 . B B . 456 LYS H    1 1 
       16 36791 2 2 124 LYS HA   H  11.764   8.515  -9.455 1.00 . B B . 456 LYS HA   1 1 
       16 36792 2 2 124 LYS HB2  H  10.549   8.981  -6.736 1.00 . B B . 456 LYS HB2  1 1 
       16 36793 2 2 124 LYS HB3  H  12.068   9.716  -7.233 1.00 . B B . 456 LYS HB3  1 1 
       16 36794 2 2 124 LYS HD2  H   9.549  11.327  -6.477 1.00 . B B . 456 LYS HD2  1 1 
       16 36795 2 2 124 LYS HD3  H  11.143  11.934  -6.924 1.00 . B B . 456 LYS HD3  1 1 
       16 36796 2 2 124 LYS HE2  H  10.169  13.137  -8.806 1.00 . B B . 456 LYS HE2  1 1 
       16 36797 2 2 124 LYS HE3  H   8.573  12.510  -8.393 1.00 . B B . 456 LYS HE3  1 1 
       16 36798 2 2 124 LYS HG2  H  10.906  10.794  -9.114 1.00 . B B . 456 LYS HG2  1 1 
       16 36799 2 2 124 LYS HG3  H   9.385  10.100  -8.549 1.00 . B B . 456 LYS HG3  1 1 
       16 36800 2 2 124 LYS HZ1  H  10.238  14.314  -6.723 1.00 . B B . 456 LYS HZ1  1 1 
       16 36801 2 2 124 LYS HZ2  H   8.747  13.667  -6.259 1.00 . B B . 456 LYS HZ2  1 1 
       16 36802 2 2 124 LYS HZ3  H   8.831  14.737  -7.563 1.00 . B B . 456 LYS HZ3  1 1 
       16 36803 2 2 124 LYS N    N  10.175   7.404  -8.789 1.00 . B B . 456 LYS N    1 1 
       16 36804 2 2 124 LYS NZ   N   9.322  13.962  -7.071 1.00 . B B . 456 LYS NZ   1 1 
       16 36805 2 2 124 LYS O    O  13.284   6.686  -8.643 1.00 . B B . 456 LYS O    1 1 
       16 36806 2 2 125 MET C    C  14.733   6.382  -6.366 1.00 . B B . 457 MET C    1 1 
       16 36807 2 2 125 MET CA   C  13.309   6.171  -5.849 1.00 . B B . 457 MET CA   1 1 
       16 36808 2 2 125 MET CB   C  12.932   4.680  -5.900 1.00 . B B . 457 MET CB   1 1 
       16 36809 2 2 125 MET CE   C  12.252   4.103  -2.717 1.00 . B B . 457 MET CE   1 1 
       16 36810 2 2 125 MET CG   C  13.815   3.808  -5.016 1.00 . B B . 457 MET CG   1 1 
       16 36811 2 2 125 MET H    H  11.597   7.389  -6.111 1.00 . B B . 457 MET H    1 1 
       16 36812 2 2 125 MET HA   H  13.274   6.500  -4.819 1.00 . B B . 457 MET HA   1 1 
       16 36813 2 2 125 MET HB2  H  11.903   4.557  -5.587 1.00 . B B . 457 MET HB2  1 1 
       16 36814 2 2 125 MET HB3  H  13.031   4.335  -6.918 1.00 . B B . 457 MET HB3  1 1 
       16 36815 2 2 125 MET HE1  H  12.156   3.062  -2.444 1.00 . B B . 457 MET HE1  1 1 
       16 36816 2 2 125 MET HE2  H  11.540   4.339  -3.494 1.00 . B B . 457 MET HE2  1 1 
       16 36817 2 2 125 MET HE3  H  12.060   4.721  -1.854 1.00 . B B . 457 MET HE3  1 1 
       16 36818 2 2 125 MET HG2  H  13.412   2.807  -5.002 1.00 . B B . 457 MET HG2  1 1 
       16 36819 2 2 125 MET HG3  H  14.812   3.789  -5.436 1.00 . B B . 457 MET HG3  1 1 
       16 36820 2 2 125 MET N    N  12.345   6.989  -6.599 1.00 . B B . 457 MET N    1 1 
       16 36821 2 2 125 MET O    O  15.273   5.547  -7.098 1.00 . B B . 457 MET O    1 1 
       16 36822 2 2 125 MET SD   S  13.915   4.414  -3.315 1.00 . B B . 457 MET SD   1 1 
       16 36823 2 2 126 PRO C    C  17.760   6.937  -5.976 1.00 . B B . 458 PRO C    1 1 
       16 36824 2 2 126 PRO CA   C  16.681   7.881  -6.483 1.00 . B B . 458 PRO CA   1 1 
       16 36825 2 2 126 PRO CB   C  16.895   9.286  -5.917 1.00 . B B . 458 PRO CB   1 1 
       16 36826 2 2 126 PRO CD   C  14.799   8.513  -5.070 1.00 . B B . 458 PRO CD   1 1 
       16 36827 2 2 126 PRO CG   C  15.988   9.372  -4.742 1.00 . B B . 458 PRO CG   1 1 
       16 36828 2 2 126 PRO HA   H  16.713   7.915  -7.560 1.00 . B B . 458 PRO HA   1 1 
       16 36829 2 2 126 PRO HB2  H  17.929   9.406  -5.628 1.00 . B B . 458 PRO HB2  1 1 
       16 36830 2 2 126 PRO HB3  H  16.640  10.021  -6.667 1.00 . B B . 458 PRO HB3  1 1 
       16 36831 2 2 126 PRO HD2  H  14.413   8.036  -4.176 1.00 . B B . 458 PRO HD2  1 1 
       16 36832 2 2 126 PRO HD3  H  14.030   9.101  -5.549 1.00 . B B . 458 PRO HD3  1 1 
       16 36833 2 2 126 PRO HG2  H  16.491   8.998  -3.862 1.00 . B B . 458 PRO HG2  1 1 
       16 36834 2 2 126 PRO HG3  H  15.682  10.396  -4.595 1.00 . B B . 458 PRO HG3  1 1 
       16 36835 2 2 126 PRO N    N  15.349   7.512  -5.999 1.00 . B B . 458 PRO N    1 1 
       16 36836 2 2 126 PRO O    O  17.586   6.254  -4.963 1.00 . B B . 458 PRO O    1 1 
       16 36837 2 2 127 ASP C    C  20.930   6.795  -5.394 1.00 . B B . 459 ASP C    1 1 
       16 36838 2 2 127 ASP CA   C  19.993   6.040  -6.323 1.00 . B B . 459 ASP CA   1 1 
       16 36839 2 2 127 ASP CB   C  20.761   5.542  -7.554 1.00 . B B . 459 ASP CB   1 1 
       16 36840 2 2 127 ASP CG   C  21.445   4.212  -7.302 1.00 . B B . 459 ASP CG   1 1 
       16 36841 2 2 127 ASP H    H  18.927   7.450  -7.509 1.00 . B B . 459 ASP H    1 1 
       16 36842 2 2 127 ASP HA   H  19.597   5.191  -5.789 1.00 . B B . 459 ASP HA   1 1 
       16 36843 2 2 127 ASP HB2  H  20.077   5.425  -8.380 1.00 . B B . 459 ASP HB2  1 1 
       16 36844 2 2 127 ASP HB3  H  21.523   6.265  -7.817 1.00 . B B . 459 ASP HB3  1 1 
       16 36845 2 2 127 ASP N    N  18.868   6.893  -6.700 1.00 . B B . 459 ASP N    1 1 
       16 36846 2 2 127 ASP O    O  21.728   6.193  -4.676 1.00 . B B . 459 ASP O    1 1 
       16 36847 2 2 127 ASP OD1  O  22.639   4.208  -6.928 1.00 . B B . 459 ASP OD1  1 1 
       16 36848 2 2 127 ASP OD2  O  20.788   3.161  -7.472 1.00 . B B . 459 ASP OD2  1 1 
       16 36849 2 2 128 GLU C    C  20.726   9.429  -3.360 1.00 . B B . 460 GLU C    1 1 
       16 36850 2 2 128 GLU CA   C  21.601   8.956  -4.517 1.00 . B B . 460 GLU CA   1 1 
       16 36851 2 2 128 GLU CB   C  22.200  10.167  -5.242 1.00 . B B . 460 GLU CB   1 1 
       16 36852 2 2 128 GLU CD   C  22.922   9.238  -7.490 1.00 . B B . 460 GLU CD   1 1 
       16 36853 2 2 128 GLU CG   C  23.361   9.830  -6.169 1.00 . B B . 460 GLU CG   1 1 
       16 36854 2 2 128 GLU H    H  20.216   8.540  -6.053 1.00 . B B . 460 GLU H    1 1 
       16 36855 2 2 128 GLU HA   H  22.404   8.353  -4.120 1.00 . B B . 460 GLU HA   1 1 
       16 36856 2 2 128 GLU HB2  H  21.424  10.637  -5.831 1.00 . B B . 460 GLU HB2  1 1 
       16 36857 2 2 128 GLU HB3  H  22.551  10.873  -4.503 1.00 . B B . 460 GLU HB3  1 1 
       16 36858 2 2 128 GLU HG2  H  23.919  10.733  -6.367 1.00 . B B . 460 GLU HG2  1 1 
       16 36859 2 2 128 GLU HG3  H  24.005   9.116  -5.669 1.00 . B B . 460 GLU HG3  1 1 
       16 36860 2 2 128 GLU N    N  20.830   8.119  -5.418 1.00 . B B . 460 GLU N    1 1 
       16 36861 2 2 128 GLU O    O  20.748   8.781  -2.294 1.00 . B B . 460 GLU O    1 1 
       16 36862 2 2 128 GLU OXT  O  20.018  10.447  -3.519 1.00 . B B . 460 GLU OXT  1 1 
       16 36863 2 2 128 GLU OE1  O  23.166   8.037  -7.722 1.00 . B B . 460 GLU OE1  1 1 
       16 36864 2 2 128 GLU OE2  O  22.342   9.977  -8.313 1.00 . B B . 460 GLU OE2  1 1 
       17 36865 1 1   1 ASN C    C -22.018 -16.492  -5.522 1.00 . A A .   1 ASN C    1 1 
       17 36866 1 1   1 ASN CA   C -21.268 -17.322  -4.486 1.00 . A A .   1 ASN CA   1 1 
       17 36867 1 1   1 ASN CB   C -19.782 -16.973  -4.539 1.00 . A A .   1 ASN CB   1 1 
       17 36868 1 1   1 ASN CG   C -19.526 -15.491  -4.346 1.00 . A A .   1 ASN CG   1 1 
       17 36869 1 1   1 ASN H1   H -20.919 -19.331  -4.053 1.00 . A A .   1 ASN H1   1 1 
       17 36870 1 1   1 ASN H2   H -21.147 -19.010  -5.697 1.00 . A A .   1 ASN H2   1 1 
       17 36871 1 1   1 ASN H3   H -22.469 -19.013  -4.647 1.00 . A A .   1 ASN H3   1 1 
       17 36872 1 1   1 ASN HA   H -21.653 -17.092  -3.506 1.00 . A A .   1 ASN HA   1 1 
       17 36873 1 1   1 ASN HB2  H -19.264 -17.513  -3.761 1.00 . A A .   1 ASN HB2  1 1 
       17 36874 1 1   1 ASN HB3  H -19.385 -17.266  -5.501 1.00 . A A .   1 ASN HB3  1 1 
       17 36875 1 1   1 ASN HD21 H -18.002 -15.571  -5.616 1.00 . A A .   1 ASN HD21 1 1 
       17 36876 1 1   1 ASN HD22 H -18.335 -14.015  -4.937 1.00 . A A .   1 ASN HD22 1 1 
       17 36877 1 1   1 ASN N    N -21.462 -18.769  -4.737 1.00 . A A .   1 ASN N    1 1 
       17 36878 1 1   1 ASN ND2  N -18.520 -14.975  -5.032 1.00 . A A .   1 ASN ND2  1 1 
       17 36879 1 1   1 ASN O    O -21.729 -16.576  -6.714 1.00 . A A .   1 ASN O    1 1 
       17 36880 1 1   1 ASN OD1  O -20.238 -14.812  -3.603 1.00 . A A .   1 ASN OD1  1 1 
       17 36881 1 1   2 PRO C    C -22.991 -13.606  -6.476 1.00 . A A .   2 PRO C    1 1 
       17 36882 1 1   2 PRO CA   C -23.776 -14.825  -5.981 1.00 . A A .   2 PRO CA   1 1 
       17 36883 1 1   2 PRO CB   C -24.956 -14.390  -5.111 1.00 . A A .   2 PRO CB   1 1 
       17 36884 1 1   2 PRO CD   C -23.423 -15.542  -3.675 1.00 . A A .   2 PRO CD   1 1 
       17 36885 1 1   2 PRO CG   C -24.439 -14.433  -3.716 1.00 . A A .   2 PRO CG   1 1 
       17 36886 1 1   2 PRO HA   H -24.140 -15.382  -6.831 1.00 . A A .   2 PRO HA   1 1 
       17 36887 1 1   2 PRO HB2  H -25.262 -13.393  -5.389 1.00 . A A .   2 PRO HB2  1 1 
       17 36888 1 1   2 PRO HB3  H -25.778 -15.075  -5.248 1.00 . A A .   2 PRO HB3  1 1 
       17 36889 1 1   2 PRO HD2  H -22.591 -15.265  -3.045 1.00 . A A .   2 PRO HD2  1 1 
       17 36890 1 1   2 PRO HD3  H -23.877 -16.456  -3.322 1.00 . A A .   2 PRO HD3  1 1 
       17 36891 1 1   2 PRO HG2  H -23.975 -13.491  -3.469 1.00 . A A .   2 PRO HG2  1 1 
       17 36892 1 1   2 PRO HG3  H -25.250 -14.642  -3.032 1.00 . A A .   2 PRO HG3  1 1 
       17 36893 1 1   2 PRO N    N -22.993 -15.679  -5.081 1.00 . A A .   2 PRO N    1 1 
       17 36894 1 1   2 PRO O    O -23.227 -13.116  -7.584 1.00 . A A .   2 PRO O    1 1 
       17 36895 1 1   3 ASP C    C -19.890 -12.006  -5.318 1.00 . A A .   3 ASP C    1 1 
       17 36896 1 1   3 ASP CA   C -21.246 -11.962  -6.020 1.00 . A A .   3 ASP CA   1 1 
       17 36897 1 1   3 ASP CB   C -21.981 -10.642  -5.718 1.00 . A A .   3 ASP CB   1 1 
       17 36898 1 1   3 ASP CG   C -22.534 -10.559  -4.307 1.00 . A A .   3 ASP CG   1 1 
       17 36899 1 1   3 ASP H    H -21.914 -13.557  -4.792 1.00 . A A .   3 ASP H    1 1 
       17 36900 1 1   3 ASP HA   H -21.072 -12.018  -7.085 1.00 . A A .   3 ASP HA   1 1 
       17 36901 1 1   3 ASP HB2  H -21.295  -9.821  -5.857 1.00 . A A .   3 ASP HB2  1 1 
       17 36902 1 1   3 ASP HB3  H -22.803 -10.534  -6.411 1.00 . A A .   3 ASP HB3  1 1 
       17 36903 1 1   3 ASP N    N -22.061 -13.122  -5.658 1.00 . A A .   3 ASP N    1 1 
       17 36904 1 1   3 ASP O    O -18.877 -12.306  -5.950 1.00 . A A .   3 ASP O    1 1 
       17 36905 1 1   3 ASP OD1  O -23.665 -11.028  -4.081 1.00 . A A .   3 ASP OD1  1 1 
       17 36906 1 1   3 ASP OD2  O -21.840 -10.020  -3.416 1.00 . A A .   3 ASP OD2  1 1 
       17 36907 1 1   4 GLY C    C -17.748 -10.576  -3.509 1.00 . A A .   4 GLY C    1 1 
       17 36908 1 1   4 GLY CA   C -18.631 -11.781  -3.268 1.00 . A A .   4 GLY CA   1 1 
       17 36909 1 1   4 GLY H    H -20.696 -11.425  -3.580 1.00 . A A .   4 GLY H    1 1 
       17 36910 1 1   4 GLY HA2  H -18.866 -11.835  -2.215 1.00 . A A .   4 GLY HA2  1 1 
       17 36911 1 1   4 GLY HA3  H -18.092 -12.671  -3.553 1.00 . A A .   4 GLY HA3  1 1 
       17 36912 1 1   4 GLY N    N -19.866 -11.716  -4.024 1.00 . A A .   4 GLY N    1 1 
       17 36913 1 1   4 GLY O    O -17.043 -10.509  -4.516 1.00 . A A .   4 GLY O    1 1 
       17 36914 1 1   5 GLY C    C -17.359  -7.326  -1.796 1.00 . A A .   5 GLY C    1 1 
       17 36915 1 1   5 GLY CA   C -16.952  -8.445  -2.728 1.00 . A A .   5 GLY CA   1 1 
       17 36916 1 1   5 GLY H    H -18.383  -9.711  -1.821 1.00 . A A .   5 GLY H    1 1 
       17 36917 1 1   5 GLY HA2  H -15.931  -8.723  -2.508 1.00 . A A .   5 GLY HA2  1 1 
       17 36918 1 1   5 GLY HA3  H -17.002  -8.091  -3.741 1.00 . A A .   5 GLY HA3  1 1 
       17 36919 1 1   5 GLY N    N -17.788  -9.618  -2.595 1.00 . A A .   5 GLY N    1 1 
       17 36920 1 1   5 GLY O    O -18.370  -7.421  -1.097 1.00 . A A .   5 GLY O    1 1 
       17 36921 1 1   6 .   C    C -17.858  -4.191  -1.262 1.00 . A A .   6 ALY C    1 1 
       17 36922 1 1   6 .   CA   C -16.730  -5.145  -0.880 1.00 . A A .   6 ALY CA   1 1 
       17 36923 1 1   6 .   CB   C -15.424  -4.357  -0.803 1.00 . A A .   6 ALY CB   1 1 
       17 36924 1 1   6 .   CD   C -13.377  -3.876   0.475 1.00 . A A .   6 ALY CD   1 1 
       17 36925 1 1   6 .   CE   C -12.072  -4.464   0.965 1.00 . A A .   6 ALY CE   1 1 
       17 36926 1 1   6 .   CG   C -14.389  -4.942   0.126 1.00 . A A .   6 ALY CG   1 1 
       17 36927 1 1   6 .   CH   C -10.482  -2.798   0.133 1.00 . A A .   6 ALY CH   1 1 
       17 36928 1 1   6 .   CH3  C  -9.421  -1.734   0.431 1.00 . A A .   6 ALY CH3  1 1 
       17 36929 1 1   6 .   H    H -15.874  -6.197  -2.500 1.00 . A A .   6 ALY H    1 1 
       17 36930 1 1   6 .   HB2  H -15.632  -3.352  -0.484 1.00 . A A .   6 ALY HB2  1 1 
       17 36931 1 1   6 .   HB3  H -14.988  -4.317  -1.792 1.00 . A A .   6 ALY HB3  1 1 
       17 36932 1 1   6 .   HCA  H -16.941  -5.559   0.088 1.00 . A A .   6 ALY HCA  1 1 
       17 36933 1 1   6 .   HD2  H -13.790  -3.253   1.254 1.00 . A A .   6 ALY HD2  1 1 
       17 36934 1 1   6 .   HD3  H -13.189  -3.275  -0.402 1.00 . A A .   6 ALY HD3  1 1 
       17 36935 1 1   6 .   HE2  H -11.720  -5.182   0.244 1.00 . A A .   6 ALY HE2  1 1 
       17 36936 1 1   6 .   HE3  H -12.245  -4.955   1.910 1.00 . A A .   6 ALY HE3  1 1 
       17 36937 1 1   6 .   HG2  H -13.891  -5.762  -0.366 1.00 . A A .   6 ALY HG2  1 1 
       17 36938 1 1   6 .   HG3  H -14.873  -5.289   1.028 1.00 . A A .   6 ALY HG3  1 1 
       17 36939 1 1   6 .   HH31 H  -9.906  -0.819   0.739 1.00 . A A .   6 ALY HH31 1 1 
       17 36940 1 1   6 .   HH32 H  -8.774  -2.081   1.224 1.00 . A A .   6 ALY HH32 1 1 
       17 36941 1 1   6 .   HH33 H  -8.835  -1.550  -0.457 1.00 . A A .   6 ALY HH33 1 1 
       17 36942 1 1   6 .   HZ   H -10.787  -3.213   2.057 1.00 . A A .   6 ALY HZ   1 1 
       17 36943 1 1   6 .   N    N -16.580  -6.253  -1.818 1.00 . A A .   6 ALY N    1 1 
       17 36944 1 1   6 .   NZ   N -11.056  -3.435   1.141 1.00 . A A .   6 ALY NZ   1 1 
       17 36945 1 1   6 .   O    O -17.617  -3.004  -1.470 1.00 . A A .   6 ALY O    1 1 
       17 36946 1 1   6 .   OH   O -10.781  -3.038  -1.040 1.00 . A A .   6 ALY OH   1 1 
       17 36947 1 1   7 SER C    C -20.710  -3.105  -0.426 1.00 . A A .   7 SER C    1 1 
       17 36948 1 1   7 SER CA   C -20.210  -3.842  -1.669 1.00 . A A .   7 SER CA   1 1 
       17 36949 1 1   7 SER CB   C -21.334  -4.683  -2.283 1.00 . A A .   7 SER CB   1 1 
       17 36950 1 1   7 SER H    H -19.223  -5.640  -1.134 1.00 . A A .   7 SER H    1 1 
       17 36951 1 1   7 SER HA   H -19.874  -3.116  -2.395 1.00 . A A .   7 SER HA   1 1 
       17 36952 1 1   7 SER HB2  H -20.937  -5.272  -3.096 1.00 . A A .   7 SER HB2  1 1 
       17 36953 1 1   7 SER HB3  H -21.741  -5.341  -1.529 1.00 . A A .   7 SER HB3  1 1 
       17 36954 1 1   7 SER HG   H -23.021  -3.704  -2.082 1.00 . A A .   7 SER HG   1 1 
       17 36955 1 1   7 SER N    N -19.076  -4.687  -1.328 1.00 . A A .   7 SER N    1 1 
       17 36956 1 1   7 SER O    O -21.333  -3.703   0.448 1.00 . A A .   7 SER O    1 1 
       17 36957 1 1   7 SER OG   O -22.378  -3.863  -2.782 1.00 . A A .   7 SER OG   1 1 
       17 36958 1 1   8 GLY C    C -19.878   0.024   1.234 1.00 . A A .   8 GLY C    1 1 
       17 36959 1 1   8 GLY CA   C -20.881  -1.026   0.791 1.00 . A A .   8 GLY CA   1 1 
       17 36960 1 1   8 GLY H    H -19.896  -1.383  -1.052 1.00 . A A .   8 GLY H    1 1 
       17 36961 1 1   8 GLY HA2  H -21.804  -0.533   0.525 1.00 . A A .   8 GLY HA2  1 1 
       17 36962 1 1   8 GLY HA3  H -21.067  -1.696   1.618 1.00 . A A .   8 GLY HA3  1 1 
       17 36963 1 1   8 GLY N    N -20.421  -1.808  -0.343 1.00 . A A .   8 GLY N    1 1 
       17 36964 1 1   8 GLY O    O -19.465   0.044   2.394 1.00 . A A .   8 GLY O    1 1 
       17 36965 1 1   9 .   C    C -18.996   3.312   0.191 1.00 . A A .   9 ALY C    1 1 
       17 36966 1 1   9 .   CA   C -18.517   1.940   0.632 1.00 . A A .   9 ALY CA   1 1 
       17 36967 1 1   9 .   CB   C -17.164   1.607   0.009 1.00 . A A .   9 ALY CB   1 1 
       17 36968 1 1   9 .   CD   C -15.131   0.115   0.161 1.00 . A A .   9 ALY CD   1 1 
       17 36969 1 1   9 .   CE   C -14.286  -0.688   1.134 1.00 . A A .   9 ALY CE   1 1 
       17 36970 1 1   9 .   CG   C -16.390   0.610   0.845 1.00 . A A .   9 ALY CG   1 1 
       17 36971 1 1   9 .   CH   C -13.816  -0.573   3.547 1.00 . A A .   9 ALY CH   1 1 
       17 36972 1 1   9 .   CH3  C -13.615   0.283   4.803 1.00 . A A .   9 ALY CH3  1 1 
       17 36973 1 1   9 .   H    H -19.872   0.862  -0.583 1.00 . A A .   9 ALY H    1 1 
       17 36974 1 1   9 .   HB2  H -16.579   2.511  -0.075 1.00 . A A .   9 ALY HB2  1 1 
       17 36975 1 1   9 .   HB3  H -17.318   1.188  -0.975 1.00 . A A .   9 ALY HB3  1 1 
       17 36976 1 1   9 .   HCA  H -18.400   1.955   1.703 1.00 . A A .   9 ALY HCA  1 1 
       17 36977 1 1   9 .   HD2  H -14.557   0.952  -0.207 1.00 . A A .   9 ALY HD2  1 1 
       17 36978 1 1   9 .   HD3  H -15.412  -0.522  -0.665 1.00 . A A .   9 ALY HD3  1 1 
       17 36979 1 1   9 .   HE2  H -13.330  -0.899   0.683 1.00 . A A .   9 ALY HE2  1 1 
       17 36980 1 1   9 .   HE3  H -14.793  -1.616   1.341 1.00 . A A .   9 ALY HE3  1 1 
       17 36981 1 1   9 .   HG2  H -17.030  -0.235   1.052 1.00 . A A .   9 ALY HG2  1 1 
       17 36982 1 1   9 .   HG3  H -16.112   1.081   1.775 1.00 . A A .   9 ALY HG3  1 1 
       17 36983 1 1   9 .   HH31 H -14.569   0.454   5.279 1.00 . A A .   9 ALY HH31 1 1 
       17 36984 1 1   9 .   HH32 H -12.958  -0.230   5.488 1.00 . A A .   9 ALY HH32 1 1 
       17 36985 1 1   9 .   HH33 H -13.176   1.232   4.527 1.00 . A A .   9 ALY HH33 1 1 
       17 36986 1 1   9 .   HZ   H -14.132   1.005   2.372 1.00 . A A .   9 ALY HZ   1 1 
       17 36987 1 1   9 .   N    N -19.489   0.903   0.320 1.00 . A A .   9 ALY N    1 1 
       17 36988 1 1   9 .   NZ   N -14.074   0.027   2.391 1.00 . A A .   9 ALY NZ   1 1 
       17 36989 1 1   9 .   O    O -19.416   3.504  -0.951 1.00 . A A .   9 ALY O    1 1 
       17 36990 1 1   9 .   OH   O -13.731  -1.795   3.641 1.00 . A A .   9 ALY OH   1 1 
       17 36991 1 1  10 ALA C    C -18.170   6.581   1.005 1.00 . A A .  10 ALA C    1 1 
       17 36992 1 1  10 ALA CA   C -19.349   5.627   0.848 1.00 . A A .  10 ALA CA   1 1 
       17 36993 1 1  10 ALA CB   C -20.483   6.028   1.780 1.00 . A A .  10 ALA CB   1 1 
       17 36994 1 1  10 ALA H    H -18.630   4.024   2.019 1.00 . A A .  10 ALA H    1 1 
       17 36995 1 1  10 ALA HA   H -19.713   5.678  -0.168 1.00 . A A .  10 ALA HA   1 1 
       17 36996 1 1  10 ALA HB1  H -20.128   6.024   2.800 1.00 . A A .  10 ALA HB1  1 1 
       17 36997 1 1  10 ALA HB2  H -21.297   5.326   1.680 1.00 . A A .  10 ALA HB2  1 1 
       17 36998 1 1  10 ALA HB3  H -20.827   7.019   1.522 1.00 . A A .  10 ALA HB3  1 1 
       17 36999 1 1  10 ALA N    N -18.944   4.258   1.118 1.00 . A A .  10 ALA N    1 1 
       17 37000 1 1  10 ALA O    O -17.805   6.950   2.124 1.00 . A A .  10 ALA O    1 1 
       17 37001 1 1  11 PRO C    C -16.774   9.266   0.507 1.00 . A A .  11 PRO C    1 1 
       17 37002 1 1  11 PRO CA   C -16.411   7.917  -0.106 1.00 . A A .  11 PRO CA   1 1 
       17 37003 1 1  11 PRO CB   C -16.072   8.097  -1.590 1.00 . A A .  11 PRO CB   1 1 
       17 37004 1 1  11 PRO CD   C -17.922   6.591  -1.482 1.00 . A A .  11 PRO CD   1 1 
       17 37005 1 1  11 PRO CG   C -16.699   6.937  -2.278 1.00 . A A .  11 PRO CG   1 1 
       17 37006 1 1  11 PRO HA   H -15.564   7.497   0.414 1.00 . A A .  11 PRO HA   1 1 
       17 37007 1 1  11 PRO HB2  H -16.483   9.031  -1.942 1.00 . A A .  11 PRO HB2  1 1 
       17 37008 1 1  11 PRO HB3  H -15.000   8.097  -1.719 1.00 . A A .  11 PRO HB3  1 1 
       17 37009 1 1  11 PRO HD2  H -18.773   7.155  -1.833 1.00 . A A .  11 PRO HD2  1 1 
       17 37010 1 1  11 PRO HD3  H -18.120   5.530  -1.534 1.00 . A A .  11 PRO HD3  1 1 
       17 37011 1 1  11 PRO HG2  H -16.975   7.213  -3.285 1.00 . A A .  11 PRO HG2  1 1 
       17 37012 1 1  11 PRO HG3  H -16.014   6.102  -2.292 1.00 . A A .  11 PRO HG3  1 1 
       17 37013 1 1  11 PRO N    N -17.552   6.991  -0.115 1.00 . A A .  11 PRO N    1 1 
       17 37014 1 1  11 PRO O    O -17.951   9.560   0.734 1.00 . A A .  11 PRO O    1 1 
       17 37015 1 1  12 ARG C    C -16.529  12.340   0.242 1.00 . A A .  12 ARG C    1 1 
       17 37016 1 1  12 ARG CA   C -15.986  11.412   1.321 1.00 . A A .  12 ARG CA   1 1 
       17 37017 1 1  12 ARG CB   C -14.693  11.973   1.922 1.00 . A A .  12 ARG CB   1 1 
       17 37018 1 1  12 ARG CD   C -15.851  13.309   3.738 1.00 . A A .  12 ARG CD   1 1 
       17 37019 1 1  12 ARG CG   C -14.844  13.335   2.594 1.00 . A A .  12 ARG CG   1 1 
       17 37020 1 1  12 ARG CZ   C -18.291  12.976   3.965 1.00 . A A .  12 ARG CZ   1 1 
       17 37021 1 1  12 ARG H    H -14.844   9.796   0.581 1.00 . A A .  12 ARG H    1 1 
       17 37022 1 1  12 ARG HA   H -16.726  11.323   2.103 1.00 . A A .  12 ARG HA   1 1 
       17 37023 1 1  12 ARG HB2  H -14.323  11.276   2.657 1.00 . A A .  12 ARG HB2  1 1 
       17 37024 1 1  12 ARG HB3  H -13.960  12.067   1.133 1.00 . A A .  12 ARG HB3  1 1 
       17 37025 1 1  12 ARG HD2  H -15.732  12.385   4.282 1.00 . A A .  12 ARG HD2  1 1 
       17 37026 1 1  12 ARG HD3  H -15.648  14.140   4.397 1.00 . A A .  12 ARG HD3  1 1 
       17 37027 1 1  12 ARG HE   H -17.385  13.827   2.391 1.00 . A A .  12 ARG HE   1 1 
       17 37028 1 1  12 ARG HG2  H -13.884  13.638   2.983 1.00 . A A .  12 ARG HG2  1 1 
       17 37029 1 1  12 ARG HG3  H -15.172  14.051   1.855 1.00 . A A .  12 ARG HG3  1 1 
       17 37030 1 1  12 ARG HH11 H -17.213  12.308   5.548 1.00 . A A .  12 ARG HH11 1 1 
       17 37031 1 1  12 ARG HH12 H -18.932  12.099   5.675 1.00 . A A .  12 ARG HH12 1 1 
       17 37032 1 1  12 ARG HH21 H -19.642  13.546   2.565 1.00 . A A .  12 ARG HH21 1 1 
       17 37033 1 1  12 ARG HH22 H -20.306  12.798   3.989 1.00 . A A .  12 ARG HH22 1 1 
       17 37034 1 1  12 ARG N    N -15.762  10.086   0.769 1.00 . A A .  12 ARG N    1 1 
       17 37035 1 1  12 ARG NE   N -17.235  13.404   3.271 1.00 . A A .  12 ARG NE   1 1 
       17 37036 1 1  12 ARG NH1  N -18.131  12.415   5.157 1.00 . A A .  12 ARG NH1  1 1 
       17 37037 1 1  12 ARG NH2  N -19.510  13.117   3.467 1.00 . A A .  12 ARG NH2  1 1 
       17 37038 1 1  12 ARG O    O -15.797  13.132  -0.350 1.00 . A A .  12 ARG O    1 1 
       17 37039 1 1  13 ARG C    C -19.280  14.121  -0.250 1.00 . A A .  13 ARG C    1 1 
       17 37040 1 1  13 ARG CA   C -18.510  13.035  -0.983 1.00 . A A .  13 ARG CA   1 1 
       17 37041 1 1  13 ARG CB   C -19.472  12.192  -1.820 1.00 . A A .  13 ARG CB   1 1 
       17 37042 1 1  13 ARG CD   C -21.445  10.627  -1.853 1.00 . A A .  13 ARG CD   1 1 
       17 37043 1 1  13 ARG CG   C -20.482  11.420  -0.985 1.00 . A A .  13 ARG CG   1 1 
       17 37044 1 1  13 ARG CZ   C -21.072   8.453  -2.960 1.00 . A A .  13 ARG CZ   1 1 
       17 37045 1 1  13 ARG H    H -18.318  11.496   0.446 1.00 . A A .  13 ARG H    1 1 
       17 37046 1 1  13 ARG HA   H -17.775  13.492  -1.629 1.00 . A A .  13 ARG HA   1 1 
       17 37047 1 1  13 ARG HB2  H -20.013  12.846  -2.490 1.00 . A A .  13 ARG HB2  1 1 
       17 37048 1 1  13 ARG HB3  H -18.902  11.484  -2.404 1.00 . A A .  13 ARG HB3  1 1 
       17 37049 1 1  13 ARG HD2  H -22.089  10.045  -1.213 1.00 . A A .  13 ARG HD2  1 1 
       17 37050 1 1  13 ARG HD3  H -22.042  11.318  -2.430 1.00 . A A .  13 ARG HD3  1 1 
       17 37051 1 1  13 ARG HE   H -19.996  10.107  -3.283 1.00 . A A .  13 ARG HE   1 1 
       17 37052 1 1  13 ARG HG2  H -19.953  10.736  -0.340 1.00 . A A .  13 ARG HG2  1 1 
       17 37053 1 1  13 ARG HG3  H -21.046  12.119  -0.386 1.00 . A A .  13 ARG HG3  1 1 
       17 37054 1 1  13 ARG HH11 H -22.557   8.435  -1.579 1.00 . A A .  13 ARG HH11 1 1 
       17 37055 1 1  13 ARG HH12 H -22.296   6.936  -2.406 1.00 . A A .  13 ARG HH12 1 1 
       17 37056 1 1  13 ARG HH21 H -19.652   8.144  -4.377 1.00 . A A .  13 ARG HH21 1 1 
       17 37057 1 1  13 ARG HH22 H -20.652   6.771  -4.014 1.00 . A A .  13 ARG HH22 1 1 
       17 37058 1 1  13 ARG N    N -17.815  12.198  -0.023 1.00 . A A .  13 ARG N    1 1 
       17 37059 1 1  13 ARG NE   N -20.744   9.728  -2.767 1.00 . A A .  13 ARG NE   1 1 
       17 37060 1 1  13 ARG NH1  N -22.054   7.898  -2.259 1.00 . A A .  13 ARG NH1  1 1 
       17 37061 1 1  13 ARG NH2  N -20.403   7.730  -3.851 1.00 . A A .  13 ARG NH2  1 1 
       17 37062 1 1  13 ARG O    O -19.712  13.924   0.889 1.00 . A A .  13 ARG O    1 1 
       17 37063 1 1  14 ARG C    C -21.669  16.197  -0.476 1.00 . A A .  14 ARG C    1 1 
       17 37064 1 1  14 ARG CA   C -20.167  16.362  -0.279 1.00 . A A .  14 ARG CA   1 1 
       17 37065 1 1  14 ARG CB   C -19.686  17.693  -0.853 1.00 . A A .  14 ARG CB   1 1 
       17 37066 1 1  14 ARG CD   C -19.736  20.195  -0.724 1.00 . A A .  14 ARG CD   1 1 
       17 37067 1 1  14 ARG CG   C -20.251  18.901  -0.128 1.00 . A A .  14 ARG CG   1 1 
       17 37068 1 1  14 ARG CZ   C -17.601  21.398  -0.981 1.00 . A A .  14 ARG CZ   1 1 
       17 37069 1 1  14 ARG H    H -19.109  15.355  -1.808 1.00 . A A .  14 ARG H    1 1 
       17 37070 1 1  14 ARG HA   H -19.953  16.339   0.780 1.00 . A A .  14 ARG HA   1 1 
       17 37071 1 1  14 ARG HB2  H -18.609  17.733  -0.790 1.00 . A A .  14 ARG HB2  1 1 
       17 37072 1 1  14 ARG HB3  H -19.982  17.751  -1.890 1.00 . A A .  14 ARG HB3  1 1 
       17 37073 1 1  14 ARG HD2  H -19.992  20.221  -1.772 1.00 . A A .  14 ARG HD2  1 1 
       17 37074 1 1  14 ARG HD3  H -20.210  21.020  -0.218 1.00 . A A .  14 ARG HD3  1 1 
       17 37075 1 1  14 ARG HE   H -17.798  19.571  -0.184 1.00 . A A .  14 ARG HE   1 1 
       17 37076 1 1  14 ARG HG2  H -21.328  18.884  -0.205 1.00 . A A .  14 ARG HG2  1 1 
       17 37077 1 1  14 ARG HG3  H -19.961  18.852   0.912 1.00 . A A .  14 ARG HG3  1 1 
       17 37078 1 1  14 ARG HH11 H -19.224  22.404  -1.650 1.00 . A A .  14 ARG HH11 1 1 
       17 37079 1 1  14 ARG HH12 H -17.714  23.237  -1.819 1.00 . A A .  14 ARG HH12 1 1 
       17 37080 1 1  14 ARG HH21 H -15.802  20.660  -0.412 1.00 . A A .  14 ARG HH21 1 1 
       17 37081 1 1  14 ARG HH22 H -15.765  22.242  -1.122 1.00 . A A .  14 ARG HH22 1 1 
       17 37082 1 1  14 ARG N    N -19.457  15.257  -0.895 1.00 . A A .  14 ARG N    1 1 
       17 37083 1 1  14 ARG NE   N -18.287  20.327  -0.590 1.00 . A A .  14 ARG NE   1 1 
       17 37084 1 1  14 ARG NH1  N -18.231  22.427  -1.528 1.00 . A A .  14 ARG NH1  1 1 
       17 37085 1 1  14 ARG NH2  N -16.285  21.437  -0.825 1.00 . A A .  14 ARG NH2  1 1 
       17 37086 1 1  14 ARG O    O -22.267  16.793  -1.372 1.00 . A A .  14 ARG O    1 1 
       17 37087 1 1  15 ALA C    C -24.496  16.292   0.815 1.00 . A A .  15 ALA C    1 1 
       17 37088 1 1  15 ALA CA   C -23.694  15.103   0.298 1.00 . A A .  15 ALA CA   1 1 
       17 37089 1 1  15 ALA CB   C -24.029  13.850   1.094 1.00 . A A .  15 ALA CB   1 1 
       17 37090 1 1  15 ALA H    H -21.733  14.936   1.063 1.00 . A A .  15 ALA H    1 1 
       17 37091 1 1  15 ALA HA   H -23.952  14.926  -0.736 1.00 . A A .  15 ALA HA   1 1 
       17 37092 1 1  15 ALA HB1  H -23.779  14.007   2.133 1.00 . A A .  15 ALA HB1  1 1 
       17 37093 1 1  15 ALA HB2  H -23.462  13.016   0.708 1.00 . A A .  15 ALA HB2  1 1 
       17 37094 1 1  15 ALA HB3  H -25.085  13.639   1.005 1.00 . A A .  15 ALA HB3  1 1 
       17 37095 1 1  15 ALA N    N -22.268  15.373   0.368 1.00 . A A .  15 ALA N    1 1 
       17 37096 1 1  15 ALA O    O -23.952  17.187   1.468 1.00 . A A .  15 ALA O    1 1 
       17 37097 1 1  16 VAL C    C -27.368  16.877   2.256 1.00 . A A .  16 VAL C    1 1 
       17 37098 1 1  16 VAL CA   C -26.674  17.342   0.984 1.00 . A A .  16 VAL CA   1 1 
       17 37099 1 1  16 VAL CB   C -27.726  17.728  -0.079 1.00 . A A .  16 VAL CB   1 1 
       17 37100 1 1  16 VAL CG1  C -28.626  18.843   0.433 1.00 . A A .  16 VAL CG1  1 1 
       17 37101 1 1  16 VAL CG2  C -27.048  18.142  -1.375 1.00 . A A .  16 VAL CG2  1 1 
       17 37102 1 1  16 VAL H    H -26.147  15.584  -0.052 1.00 . A A .  16 VAL H    1 1 
       17 37103 1 1  16 VAL HA   H -26.079  18.216   1.210 1.00 . A A .  16 VAL HA   1 1 
       17 37104 1 1  16 VAL HB   H -28.340  16.862  -0.279 1.00 . A A .  16 VAL HB   1 1 
       17 37105 1 1  16 VAL HG11 H -29.161  18.502   1.307 1.00 . A A .  16 VAL HG11 1 1 
       17 37106 1 1  16 VAL HG12 H -29.332  19.117  -0.338 1.00 . A A .  16 VAL HG12 1 1 
       17 37107 1 1  16 VAL HG13 H -28.024  19.701   0.691 1.00 . A A .  16 VAL HG13 1 1 
       17 37108 1 1  16 VAL HG21 H -26.414  18.997  -1.193 1.00 . A A .  16 VAL HG21 1 1 
       17 37109 1 1  16 VAL HG22 H -27.799  18.400  -2.108 1.00 . A A .  16 VAL HG22 1 1 
       17 37110 1 1  16 VAL HG23 H -26.449  17.323  -1.746 1.00 . A A .  16 VAL HG23 1 1 
       17 37111 1 1  16 VAL N    N -25.782  16.303   0.507 1.00 . A A .  16 VAL N    1 1 
       17 37112 1 1  16 VAL O    O -26.888  17.225   3.353 1.00 . A A .  16 VAL O    1 1 
       17 37113 1 1  16 VAL OXT  O -28.368  16.135   2.160 1.00 . A A .  16 VAL OXT  1 1 
       17 37114 2 2   1 LYS C    C  15.762   0.649 -12.090 1.00 . B B . 333 LYS C    1 1 
       17 37115 2 2   1 LYS CA   C  16.784   0.641 -13.220 1.00 . B B . 333 LYS CA   1 1 
       17 37116 2 2   1 LYS CB   C  17.884   1.662 -12.919 1.00 . B B . 333 LYS CB   1 1 
       17 37117 2 2   1 LYS CD   C  20.129   2.631 -13.510 1.00 . B B . 333 LYS CD   1 1 
       17 37118 2 2   1 LYS CE   C  19.619   4.038 -13.796 1.00 . B B . 333 LYS CE   1 1 
       17 37119 2 2   1 LYS CG   C  19.088   1.569 -13.840 1.00 . B B . 333 LYS CG   1 1 
       17 37120 2 2   1 LYS H1   H  16.841   0.961 -15.281 1.00 . B B . 333 LYS H1   1 1 
       17 37121 2 2   1 LYS H2   H  15.658   1.864 -14.475 1.00 . B B . 333 LYS H2   1 1 
       17 37122 2 2   1 LYS H3   H  15.425   0.212 -14.739 1.00 . B B . 333 LYS H3   1 1 
       17 37123 2 2   1 LYS HA   H  17.224  -0.343 -13.281 1.00 . B B . 333 LYS HA   1 1 
       17 37124 2 2   1 LYS HB2  H  17.469   2.654 -13.007 1.00 . B B . 333 LYS HB2  1 1 
       17 37125 2 2   1 LYS HB3  H  18.223   1.515 -11.907 1.00 . B B . 333 LYS HB3  1 1 
       17 37126 2 2   1 LYS HD2  H  20.380   2.558 -12.463 1.00 . B B . 333 LYS HD2  1 1 
       17 37127 2 2   1 LYS HD3  H  21.011   2.451 -14.105 1.00 . B B . 333 LYS HD3  1 1 
       17 37128 2 2   1 LYS HE2  H  18.721   4.205 -13.221 1.00 . B B . 333 LYS HE2  1 1 
       17 37129 2 2   1 LYS HE3  H  20.374   4.747 -13.492 1.00 . B B . 333 LYS HE3  1 1 
       17 37130 2 2   1 LYS HG2  H  19.539   0.594 -13.732 1.00 . B B . 333 LYS HG2  1 1 
       17 37131 2 2   1 LYS HG3  H  18.761   1.703 -14.859 1.00 . B B . 333 LYS HG3  1 1 
       17 37132 2 2   1 LYS HZ1  H  19.036   5.234 -15.407 1.00 . B B . 333 LYS HZ1  1 1 
       17 37133 2 2   1 LYS HZ2  H  18.532   3.627 -15.533 1.00 . B B . 333 LYS HZ2  1 1 
       17 37134 2 2   1 LYS HZ3  H  20.151   4.030 -15.816 1.00 . B B . 333 LYS HZ3  1 1 
       17 37135 2 2   1 LYS N    N  16.134   0.939 -14.519 1.00 . B B . 333 LYS N    1 1 
       17 37136 2 2   1 LYS NZ   N  19.314   4.245 -15.238 1.00 . B B . 333 LYS NZ   1 1 
       17 37137 2 2   1 LYS O    O  15.625   1.634 -11.370 1.00 . B B . 333 LYS O    1 1 
       17 37138 2 2   2 ASP C    C  14.577  -1.372  -9.719 1.00 . B B . 334 ASP C    1 1 
       17 37139 2 2   2 ASP CA   C  14.039  -0.563 -10.885 1.00 . B B . 334 ASP CA   1 1 
       17 37140 2 2   2 ASP CB   C  12.759  -1.204 -11.428 1.00 . B B . 334 ASP CB   1 1 
       17 37141 2 2   2 ASP CG   C  11.983  -0.279 -12.342 1.00 . B B . 334 ASP CG   1 1 
       17 37142 2 2   2 ASP H    H  15.205  -1.219 -12.526 1.00 . B B . 334 ASP H    1 1 
       17 37143 2 2   2 ASP HA   H  13.818   0.433 -10.538 1.00 . B B . 334 ASP HA   1 1 
       17 37144 2 2   2 ASP HB2  H  13.017  -2.093 -11.984 1.00 . B B . 334 ASP HB2  1 1 
       17 37145 2 2   2 ASP HB3  H  12.123  -1.477 -10.598 1.00 . B B . 334 ASP HB3  1 1 
       17 37146 2 2   2 ASP N    N  15.049  -0.454 -11.931 1.00 . B B . 334 ASP N    1 1 
       17 37147 2 2   2 ASP O    O  13.850  -2.123  -9.069 1.00 . B B . 334 ASP O    1 1 
       17 37148 2 2   2 ASP OD1  O  12.378  -0.117 -13.514 1.00 . B B . 334 ASP OD1  1 1 
       17 37149 2 2   2 ASP OD2  O  10.964   0.286 -11.896 1.00 . B B . 334 ASP OD2  1 1 
       17 37150 2 2   3 VAL C    C  17.500  -1.025  -7.646 1.00 . B B . 335 VAL C    1 1 
       17 37151 2 2   3 VAL CA   C  16.545  -1.943  -8.400 1.00 . B B . 335 VAL CA   1 1 
       17 37152 2 2   3 VAL CB   C  17.346  -3.164  -8.939 1.00 . B B . 335 VAL CB   1 1 
       17 37153 2 2   3 VAL CG1  C  17.780  -4.061  -7.790 1.00 . B B . 335 VAL CG1  1 1 
       17 37154 2 2   3 VAL CG2  C  16.536  -3.958  -9.956 1.00 . B B . 335 VAL CG2  1 1 
       17 37155 2 2   3 VAL H    H  16.355  -0.509  -9.962 1.00 . B B . 335 VAL H    1 1 
       17 37156 2 2   3 VAL HA   H  15.794  -2.307  -7.709 1.00 . B B . 335 VAL HA   1 1 
       17 37157 2 2   3 VAL HB   H  18.243  -2.804  -9.427 1.00 . B B . 335 VAL HB   1 1 
       17 37158 2 2   3 VAL HG11 H  18.339  -4.900  -8.178 1.00 . B B . 335 VAL HG11 1 1 
       17 37159 2 2   3 VAL HG12 H  16.907  -4.422  -7.266 1.00 . B B . 335 VAL HG12 1 1 
       17 37160 2 2   3 VAL HG13 H  18.401  -3.499  -7.110 1.00 . B B . 335 VAL HG13 1 1 
       17 37161 2 2   3 VAL HG21 H  16.250  -3.312 -10.773 1.00 . B B . 335 VAL HG21 1 1 
       17 37162 2 2   3 VAL HG22 H  15.649  -4.351  -9.482 1.00 . B B . 335 VAL HG22 1 1 
       17 37163 2 2   3 VAL HG23 H  17.133  -4.775 -10.335 1.00 . B B . 335 VAL HG23 1 1 
       17 37164 2 2   3 VAL N    N  15.861  -1.194  -9.456 1.00 . B B . 335 VAL N    1 1 
       17 37165 2 2   3 VAL O    O  18.645  -0.836  -8.056 1.00 . B B . 335 VAL O    1 1 
       17 37166 2 2   4 PRO C    C  18.767  -0.328  -4.770 1.00 . B B . 336 PRO C    1 1 
       17 37167 2 2   4 PRO CA   C  17.862   0.455  -5.715 1.00 . B B . 336 PRO CA   1 1 
       17 37168 2 2   4 PRO CB   C  16.825   1.252  -4.932 1.00 . B B . 336 PRO CB   1 1 
       17 37169 2 2   4 PRO CD   C  15.665  -0.552  -6.012 1.00 . B B . 336 PRO CD   1 1 
       17 37170 2 2   4 PRO CG   C  15.673   0.318  -4.781 1.00 . B B . 336 PRO CG   1 1 
       17 37171 2 2   4 PRO HA   H  18.462   1.118  -6.318 1.00 . B B . 336 PRO HA   1 1 
       17 37172 2 2   4 PRO HB2  H  17.236   1.535  -3.975 1.00 . B B . 336 PRO HB2  1 1 
       17 37173 2 2   4 PRO HB3  H  16.548   2.133  -5.488 1.00 . B B . 336 PRO HB3  1 1 
       17 37174 2 2   4 PRO HD2  H  15.448  -1.577  -5.746 1.00 . B B . 336 PRO HD2  1 1 
       17 37175 2 2   4 PRO HD3  H  14.943  -0.186  -6.727 1.00 . B B . 336 PRO HD3  1 1 
       17 37176 2 2   4 PRO HG2  H  15.807  -0.286  -3.896 1.00 . B B . 336 PRO HG2  1 1 
       17 37177 2 2   4 PRO HG3  H  14.754   0.881  -4.715 1.00 . B B . 336 PRO HG3  1 1 
       17 37178 2 2   4 PRO N    N  17.038  -0.428  -6.540 1.00 . B B . 336 PRO N    1 1 
       17 37179 2 2   4 PRO O    O  18.770  -0.114  -3.554 1.00 . B B . 336 PRO O    1 1 
       17 37180 2 2   5 ASP C    C  21.801  -1.531  -4.485 1.00 . B B . 337 ASP C    1 1 
       17 37181 2 2   5 ASP CA   C  20.394  -2.103  -4.546 1.00 . B B . 337 ASP CA   1 1 
       17 37182 2 2   5 ASP CB   C  20.413  -3.515  -5.124 1.00 . B B . 337 ASP CB   1 1 
       17 37183 2 2   5 ASP CG   C  21.090  -4.501  -4.199 1.00 . B B . 337 ASP CG   1 1 
       17 37184 2 2   5 ASP H    H  19.532  -1.322  -6.315 1.00 . B B . 337 ASP H    1 1 
       17 37185 2 2   5 ASP HA   H  19.991  -2.139  -3.545 1.00 . B B . 337 ASP HA   1 1 
       17 37186 2 2   5 ASP HB2  H  19.398  -3.846  -5.288 1.00 . B B . 337 ASP HB2  1 1 
       17 37187 2 2   5 ASP HB3  H  20.942  -3.507  -6.065 1.00 . B B . 337 ASP HB3  1 1 
       17 37188 2 2   5 ASP N    N  19.534  -1.240  -5.337 1.00 . B B . 337 ASP N    1 1 
       17 37189 2 2   5 ASP O    O  22.277  -1.174  -3.411 1.00 . B B . 337 ASP O    1 1 
       17 37190 2 2   5 ASP OD1  O  22.322  -4.655  -4.289 1.00 . B B . 337 ASP OD1  1 1 
       17 37191 2 2   5 ASP OD2  O  20.388  -5.132  -3.383 1.00 . B B . 337 ASP OD2  1 1 
       17 37192 2 2   6 SER C    C  24.773  -1.431  -4.795 1.00 . B B . 338 SER C    1 1 
       17 37193 2 2   6 SER CA   C  23.760  -0.804  -5.759 1.00 . B B . 338 SER CA   1 1 
       17 37194 2 2   6 SER CB   C  23.626   0.704  -5.500 1.00 . B B . 338 SER CB   1 1 
       17 37195 2 2   6 SER H    H  22.040  -1.829  -6.446 1.00 . B B . 338 SER H    1 1 
       17 37196 2 2   6 SER HA   H  24.109  -0.953  -6.770 1.00 . B B . 338 SER HA   1 1 
       17 37197 2 2   6 SER HB2  H  22.828   1.101  -6.110 1.00 . B B . 338 SER HB2  1 1 
       17 37198 2 2   6 SER HB3  H  23.393   0.867  -4.458 1.00 . B B . 338 SER HB3  1 1 
       17 37199 2 2   6 SER HG   H  25.028   2.030  -5.100 1.00 . B B . 338 SER HG   1 1 
       17 37200 2 2   6 SER N    N  22.451  -1.443  -5.642 1.00 . B B . 338 SER N    1 1 
       17 37201 2 2   6 SER O    O  25.291  -0.766  -3.894 1.00 . B B . 338 SER O    1 1 
       17 37202 2 2   6 SER OG   O  24.824   1.397  -5.812 1.00 . B B . 338 SER OG   1 1 
       17 37203 2 2   7 GLN C    C  27.392  -3.410  -4.740 1.00 . B B . 339 GLN C    1 1 
       17 37204 2 2   7 GLN CA   C  25.992  -3.424  -4.126 1.00 . B B . 339 GLN CA   1 1 
       17 37205 2 2   7 GLN CB   C  25.519  -4.869  -3.906 1.00 . B B . 339 GLN CB   1 1 
       17 37206 2 2   7 GLN CD   C  25.717  -6.996  -2.540 1.00 . B B . 339 GLN CD   1 1 
       17 37207 2 2   7 GLN CG   C  26.164  -5.555  -2.708 1.00 . B B . 339 GLN CG   1 1 
       17 37208 2 2   7 GLN H    H  24.621  -3.194  -5.722 1.00 . B B . 339 GLN H    1 1 
       17 37209 2 2   7 GLN HA   H  26.023  -2.912  -3.174 1.00 . B B . 339 GLN HA   1 1 
       17 37210 2 2   7 GLN HB2  H  24.450  -4.865  -3.757 1.00 . B B . 339 GLN HB2  1 1 
       17 37211 2 2   7 GLN HB3  H  25.747  -5.450  -4.791 1.00 . B B . 339 GLN HB3  1 1 
       17 37212 2 2   7 GLN HE21 H  27.453  -7.461  -1.694 1.00 . B B . 339 GLN HE21 1 1 
       17 37213 2 2   7 GLN HE22 H  26.320  -8.759  -1.851 1.00 . B B . 339 GLN HE22 1 1 
       17 37214 2 2   7 GLN HG2  H  27.237  -5.542  -2.836 1.00 . B B . 339 GLN HG2  1 1 
       17 37215 2 2   7 GLN HG3  H  25.904  -5.006  -1.814 1.00 . B B . 339 GLN HG3  1 1 
       17 37216 2 2   7 GLN N    N  25.056  -2.712  -4.987 1.00 . B B . 339 GLN N    1 1 
       17 37217 2 2   7 GLN NE2  N  26.582  -7.820  -1.973 1.00 . B B . 339 GLN NE2  1 1 
       17 37218 2 2   7 GLN O    O  28.287  -4.129  -4.296 1.00 . B B . 339 GLN O    1 1 
       17 37219 2 2   7 GLN OE1  O  24.606  -7.368  -2.913 1.00 . B B . 339 GLN OE1  1 1 
       17 37220 2 2   8 GLN C    C  29.957  -2.060  -5.436 1.00 . B B . 340 GLN C    1 1 
       17 37221 2 2   8 GLN CA   C  28.866  -2.440  -6.435 1.00 . B B . 340 GLN CA   1 1 
       17 37222 2 2   8 GLN CB   C  28.787  -1.389  -7.544 1.00 . B B . 340 GLN CB   1 1 
       17 37223 2 2   8 GLN CD   C  30.013  -0.160  -9.393 1.00 . B B . 340 GLN CD   1 1 
       17 37224 2 2   8 GLN CG   C  30.109  -1.161  -8.257 1.00 . B B . 340 GLN CG   1 1 
       17 37225 2 2   8 GLN H    H  26.810  -2.056  -6.092 1.00 . B B . 340 GLN H    1 1 
       17 37226 2 2   8 GLN HA   H  29.115  -3.395  -6.873 1.00 . B B . 340 GLN HA   1 1 
       17 37227 2 2   8 GLN HB2  H  28.059  -1.709  -8.274 1.00 . B B . 340 GLN HB2  1 1 
       17 37228 2 2   8 GLN HB3  H  28.466  -0.453  -7.114 1.00 . B B . 340 GLN HB3  1 1 
       17 37229 2 2   8 GLN HE21 H  28.566   0.829  -8.458 1.00 . B B . 340 GLN HE21 1 1 
       17 37230 2 2   8 GLN HE22 H  29.041   1.458  -9.996 1.00 . B B . 340 GLN HE22 1 1 
       17 37231 2 2   8 GLN HG2  H  30.829  -0.795  -7.540 1.00 . B B . 340 GLN HG2  1 1 
       17 37232 2 2   8 GLN HG3  H  30.452  -2.104  -8.657 1.00 . B B . 340 GLN HG3  1 1 
       17 37233 2 2   8 GLN N    N  27.573  -2.579  -5.768 1.00 . B B . 340 GLN N    1 1 
       17 37234 2 2   8 GLN NE2  N  29.119   0.805  -9.270 1.00 . B B . 340 GLN NE2  1 1 
       17 37235 2 2   8 GLN O    O  31.077  -2.569  -5.496 1.00 . B B . 340 GLN O    1 1 
       17 37236 2 2   8 GLN OE1  O  30.750  -0.253 -10.374 1.00 . B B . 340 GLN OE1  1 1 
       17 37237 2 2   9 HIS C    C  30.039  -1.373  -2.143 1.00 . B B . 341 HIS C    1 1 
       17 37238 2 2   9 HIS CA   C  30.520  -0.762  -3.455 1.00 . B B . 341 HIS CA   1 1 
       17 37239 2 2   9 HIS CB   C  30.577   0.775  -3.344 1.00 . B B . 341 HIS CB   1 1 
       17 37240 2 2   9 HIS CD2  C  32.439   1.358  -5.058 1.00 . B B . 341 HIS CD2  1 1 
       17 37241 2 2   9 HIS CE1  C  31.279   2.706  -6.336 1.00 . B B . 341 HIS CE1  1 1 
       17 37242 2 2   9 HIS CG   C  31.188   1.435  -4.541 1.00 . B B . 341 HIS CG   1 1 
       17 37243 2 2   9 HIS H    H  28.724  -0.755  -4.566 1.00 . B B . 341 HIS H    1 1 
       17 37244 2 2   9 HIS HA   H  31.507  -1.146  -3.686 1.00 . B B . 341 HIS HA   1 1 
       17 37245 2 2   9 HIS HB2  H  29.569   1.161  -3.234 1.00 . B B . 341 HIS HB2  1 1 
       17 37246 2 2   9 HIS HB3  H  31.156   1.056  -2.476 1.00 . B B . 341 HIS HB3  1 1 
       17 37247 2 2   9 HIS HD1  H  29.552   2.566  -5.246 1.00 . B B . 341 HIS HD1  1 1 
       17 37248 2 2   9 HIS HD2  H  33.262   0.781  -4.661 1.00 . B B . 341 HIS HD2  1 1 
       17 37249 2 2   9 HIS HE1  H  31.000   3.383  -7.130 1.00 . B B . 341 HIS HE1  1 1 
       17 37250 2 2   9 HIS HE2  H  33.194   2.180  -6.837 1.00 . B B . 341 HIS HE2  1 1 
       17 37251 2 2   9 HIS N    N  29.617  -1.159  -4.526 1.00 . B B . 341 HIS N    1 1 
       17 37252 2 2   9 HIS ND1  N  30.489   2.289  -5.365 1.00 . B B . 341 HIS ND1  1 1 
       17 37253 2 2   9 HIS NE2  N  32.467   2.156  -6.173 1.00 . B B . 341 HIS NE2  1 1 
       17 37254 2 2   9 HIS O    O  29.134  -0.831  -1.512 1.00 . B B . 341 HIS O    1 1 
       17 37255 2 2  10 PRO C    C  30.065  -2.313   0.682 1.00 . B B . 342 PRO C    1 1 
       17 37256 2 2  10 PRO CA   C  30.197  -3.242  -0.521 1.00 . B B . 342 PRO CA   1 1 
       17 37257 2 2  10 PRO CB   C  31.321  -4.251  -0.295 1.00 . B B . 342 PRO CB   1 1 
       17 37258 2 2  10 PRO CD   C  31.673  -3.260  -2.464 1.00 . B B . 342 PRO CD   1 1 
       17 37259 2 2  10 PRO CG   C  31.880  -4.513  -1.652 1.00 . B B . 342 PRO CG   1 1 
       17 37260 2 2  10 PRO HA   H  29.264  -3.767  -0.666 1.00 . B B . 342 PRO HA   1 1 
       17 37261 2 2  10 PRO HB2  H  32.062  -3.827   0.368 1.00 . B B . 342 PRO HB2  1 1 
       17 37262 2 2  10 PRO HB3  H  30.914  -5.153   0.143 1.00 . B B . 342 PRO HB3  1 1 
       17 37263 2 2  10 PRO HD2  H  32.587  -2.684  -2.500 1.00 . B B . 342 PRO HD2  1 1 
       17 37264 2 2  10 PRO HD3  H  31.354  -3.515  -3.464 1.00 . B B . 342 PRO HD3  1 1 
       17 37265 2 2  10 PRO HG2  H  32.933  -4.735  -1.573 1.00 . B B . 342 PRO HG2  1 1 
       17 37266 2 2  10 PRO HG3  H  31.359  -5.341  -2.106 1.00 . B B . 342 PRO HG3  1 1 
       17 37267 2 2  10 PRO N    N  30.606  -2.535  -1.744 1.00 . B B . 342 PRO N    1 1 
       17 37268 2 2  10 PRO O    O  31.003  -1.586   1.024 1.00 . B B . 342 PRO O    1 1 
       17 37269 2 2  11 ALA C    C  29.445  -1.889   3.653 1.00 . B B . 343 ALA C    1 1 
       17 37270 2 2  11 ALA CA   C  28.616  -1.472   2.442 1.00 . B B . 343 ALA CA   1 1 
       17 37271 2 2  11 ALA CB   C  27.133  -1.500   2.775 1.00 . B B . 343 ALA CB   1 1 
       17 37272 2 2  11 ALA H    H  28.200  -2.954   0.995 1.00 . B B . 343 ALA H    1 1 
       17 37273 2 2  11 ALA HA   H  28.882  -0.463   2.165 1.00 . B B . 343 ALA HA   1 1 
       17 37274 2 2  11 ALA HB1  H  26.563  -1.196   1.909 1.00 . B B . 343 ALA HB1  1 1 
       17 37275 2 2  11 ALA HB2  H  26.934  -0.823   3.593 1.00 . B B . 343 ALA HB2  1 1 
       17 37276 2 2  11 ALA HB3  H  26.846  -2.502   3.060 1.00 . B B . 343 ALA HB3  1 1 
       17 37277 2 2  11 ALA N    N  28.895  -2.335   1.306 1.00 . B B . 343 ALA N    1 1 
       17 37278 2 2  11 ALA O    O  29.523  -3.077   3.980 1.00 . B B . 343 ALA O    1 1 
       17 37279 2 2  12 PRO C    C  30.142  -1.645   6.723 1.00 . B B . 344 PRO C    1 1 
       17 37280 2 2  12 PRO CA   C  30.943  -1.197   5.491 1.00 . B B . 344 PRO CA   1 1 
       17 37281 2 2  12 PRO CB   C  31.606   0.158   5.761 1.00 . B B . 344 PRO CB   1 1 
       17 37282 2 2  12 PRO CD   C  30.043   0.525   3.997 1.00 . B B . 344 PRO CD   1 1 
       17 37283 2 2  12 PRO CG   C  30.663   1.165   5.206 1.00 . B B . 344 PRO CG   1 1 
       17 37284 2 2  12 PRO HA   H  31.709  -1.931   5.261 1.00 . B B . 344 PRO HA   1 1 
       17 37285 2 2  12 PRO HB2  H  31.744   0.288   6.823 1.00 . B B . 344 PRO HB2  1 1 
       17 37286 2 2  12 PRO HB3  H  32.562   0.203   5.263 1.00 . B B . 344 PRO HB3  1 1 
       17 37287 2 2  12 PRO HD2  H  29.023   0.877   3.863 1.00 . B B . 344 PRO HD2  1 1 
       17 37288 2 2  12 PRO HD3  H  30.634   0.738   3.119 1.00 . B B . 344 PRO HD3  1 1 
       17 37289 2 2  12 PRO HG2  H  29.905   1.403   5.937 1.00 . B B . 344 PRO HG2  1 1 
       17 37290 2 2  12 PRO HG3  H  31.206   2.052   4.922 1.00 . B B . 344 PRO HG3  1 1 
       17 37291 2 2  12 PRO N    N  30.086  -0.922   4.325 1.00 . B B . 344 PRO N    1 1 
       17 37292 2 2  12 PRO O    O  29.735  -0.805   7.530 1.00 . B B . 344 PRO O    1 1 
       17 37293 2 2  13 GLU C    C  27.717  -3.061   8.003 1.00 . B B . 345 GLU C    1 1 
       17 37294 2 2  13 GLU CA   C  29.174  -3.534   7.997 1.00 . B B . 345 GLU CA   1 1 
       17 37295 2 2  13 GLU CB   C  29.852  -3.188   9.327 1.00 . B B . 345 GLU CB   1 1 
       17 37296 2 2  13 GLU CD   C  31.443  -5.138   9.163 1.00 . B B . 345 GLU CD   1 1 
       17 37297 2 2  13 GLU CG   C  31.296  -3.652   9.406 1.00 . B B . 345 GLU CG   1 1 
       17 37298 2 2  13 GLU H    H  30.296  -3.584   6.201 1.00 . B B . 345 GLU H    1 1 
       17 37299 2 2  13 GLU HA   H  29.175  -4.612   7.882 1.00 . B B . 345 GLU HA   1 1 
       17 37300 2 2  13 GLU HB2  H  29.835  -2.115   9.460 1.00 . B B . 345 GLU HB2  1 1 
       17 37301 2 2  13 GLU HB3  H  29.300  -3.652  10.130 1.00 . B B . 345 GLU HB3  1 1 
       17 37302 2 2  13 GLU HG2  H  31.872  -3.124   8.663 1.00 . B B . 345 GLU HG2  1 1 
       17 37303 2 2  13 GLU HG3  H  31.680  -3.423  10.386 1.00 . B B . 345 GLU HG3  1 1 
       17 37304 2 2  13 GLU N    N  29.927  -2.967   6.869 1.00 . B B . 345 GLU N    1 1 
       17 37305 2 2  13 GLU O    O  26.823  -3.782   7.562 1.00 . B B . 345 GLU O    1 1 
       17 37306 2 2  13 GLU OE1  O  31.798  -5.529   8.033 1.00 . B B . 345 GLU OE1  1 1 
       17 37307 2 2  13 GLU OE2  O  31.202  -5.925  10.101 1.00 . B B . 345 GLU OE2  1 1 
       17 37308 2 2  14 LYS C    C  25.731  -0.764   7.196 1.00 . B B . 346 LYS C    1 1 
       17 37309 2 2  14 LYS CA   C  26.145  -1.295   8.561 1.00 . B B . 346 LYS CA   1 1 
       17 37310 2 2  14 LYS CB   C  26.083  -0.167   9.601 1.00 . B B . 346 LYS CB   1 1 
       17 37311 2 2  14 LYS CD   C  25.346  -1.688  11.479 1.00 . B B . 346 LYS CD   1 1 
       17 37312 2 2  14 LYS CE   C  26.720  -1.677  12.132 1.00 . B B . 346 LYS CE   1 1 
       17 37313 2 2  14 LYS CG   C  25.067  -0.403  10.710 1.00 . B B . 346 LYS CG   1 1 
       17 37314 2 2  14 LYS H    H  28.245  -1.310   8.803 1.00 . B B . 346 LYS H    1 1 
       17 37315 2 2  14 LYS HA   H  25.464  -2.086   8.847 1.00 . B B . 346 LYS HA   1 1 
       17 37316 2 2  14 LYS HB2  H  27.060  -0.048  10.055 1.00 . B B . 346 LYS HB2  1 1 
       17 37317 2 2  14 LYS HB3  H  25.822   0.752   9.097 1.00 . B B . 346 LYS HB3  1 1 
       17 37318 2 2  14 LYS HD2  H  24.598  -1.802  12.248 1.00 . B B . 346 LYS HD2  1 1 
       17 37319 2 2  14 LYS HD3  H  25.289  -2.520  10.795 1.00 . B B . 346 LYS HD3  1 1 
       17 37320 2 2  14 LYS HE2  H  27.470  -1.550  11.365 1.00 . B B . 346 LYS HE2  1 1 
       17 37321 2 2  14 LYS HE3  H  26.770  -0.849  12.823 1.00 . B B . 346 LYS HE3  1 1 
       17 37322 2 2  14 LYS HG2  H  25.102   0.427  11.398 1.00 . B B . 346 LYS HG2  1 1 
       17 37323 2 2  14 LYS HG3  H  24.081  -0.466  10.271 1.00 . B B . 346 LYS HG3  1 1 
       17 37324 2 2  14 LYS HZ1  H  26.935  -3.753  12.220 1.00 . B B . 346 LYS HZ1  1 1 
       17 37325 2 2  14 LYS HZ2  H  26.299  -3.071  13.628 1.00 . B B . 346 LYS HZ2  1 1 
       17 37326 2 2  14 LYS HZ3  H  27.944  -2.913  13.287 1.00 . B B . 346 LYS HZ3  1 1 
       17 37327 2 2  14 LYS N    N  27.486  -1.852   8.495 1.00 . B B . 346 LYS N    1 1 
       17 37328 2 2  14 LYS NZ   N  26.993  -2.940  12.867 1.00 . B B . 346 LYS NZ   1 1 
       17 37329 2 2  14 LYS O    O  26.246   0.255   6.731 1.00 . B B . 346 LYS O    1 1 
       17 37330 2 2  15 SER C    C  23.275   0.072   5.404 1.00 . B B . 347 SER C    1 1 
       17 37331 2 2  15 SER CA   C  24.304  -1.052   5.256 1.00 . B B . 347 SER CA   1 1 
       17 37332 2 2  15 SER CB   C  23.707  -2.258   4.519 1.00 . B B . 347 SER CB   1 1 
       17 37333 2 2  15 SER H    H  24.457  -2.281   6.967 1.00 . B B . 347 SER H    1 1 
       17 37334 2 2  15 SER HA   H  25.142  -0.679   4.688 1.00 . B B . 347 SER HA   1 1 
       17 37335 2 2  15 SER HB2  H  23.164  -1.912   3.655 1.00 . B B . 347 SER HB2  1 1 
       17 37336 2 2  15 SER HB3  H  24.507  -2.911   4.200 1.00 . B B . 347 SER HB3  1 1 
       17 37337 2 2  15 SER HG   H  22.796  -2.592   6.229 1.00 . B B . 347 SER HG   1 1 
       17 37338 2 2  15 SER N    N  24.808  -1.463   6.555 1.00 . B B . 347 SER N    1 1 
       17 37339 2 2  15 SER O    O  22.068  -0.147   5.273 1.00 . B B . 347 SER O    1 1 
       17 37340 2 2  15 SER OG   O  22.821  -2.994   5.350 1.00 . B B . 347 SER OG   1 1 
       17 37341 2 2  16 SER C    C  22.301   2.898   4.559 1.00 . B B . 348 SER C    1 1 
       17 37342 2 2  16 SER CA   C  22.904   2.435   5.885 1.00 . B B . 348 SER CA   1 1 
       17 37343 2 2  16 SER CB   C  23.694   3.570   6.548 1.00 . B B . 348 SER CB   1 1 
       17 37344 2 2  16 SER H    H  24.738   1.386   5.751 1.00 . B B . 348 SER H    1 1 
       17 37345 2 2  16 SER HA   H  22.102   2.137   6.542 1.00 . B B . 348 SER HA   1 1 
       17 37346 2 2  16 SER HB2  H  24.139   3.207   7.462 1.00 . B B . 348 SER HB2  1 1 
       17 37347 2 2  16 SER HB3  H  24.472   3.901   5.877 1.00 . B B . 348 SER HB3  1 1 
       17 37348 2 2  16 SER HG   H  22.643   5.150   6.042 1.00 . B B . 348 SER HG   1 1 
       17 37349 2 2  16 SER N    N  23.764   1.275   5.682 1.00 . B B . 348 SER N    1 1 
       17 37350 2 2  16 SER O    O  21.356   3.685   4.540 1.00 . B B . 348 SER O    1 1 
       17 37351 2 2  16 SER OG   O  22.857   4.674   6.858 1.00 . B B . 348 SER OG   1 1 
       17 37352 2 2  17 LYS C    C  20.832   2.289   2.102 1.00 . B B . 349 LYS C    1 1 
       17 37353 2 2  17 LYS CA   C  22.315   2.648   2.125 1.00 . B B . 349 LYS CA   1 1 
       17 37354 2 2  17 LYS CB   C  23.096   1.807   1.098 1.00 . B B . 349 LYS CB   1 1 
       17 37355 2 2  17 LYS CD   C  21.453   1.445  -0.816 1.00 . B B . 349 LYS CD   1 1 
       17 37356 2 2  17 LYS CE   C  21.498  -0.069  -0.745 1.00 . B B . 349 LYS CE   1 1 
       17 37357 2 2  17 LYS CG   C  22.763   2.087  -0.368 1.00 . B B . 349 LYS CG   1 1 
       17 37358 2 2  17 LYS H    H  23.670   1.853   3.545 1.00 . B B . 349 LYS H    1 1 
       17 37359 2 2  17 LYS HA   H  22.434   3.697   1.898 1.00 . B B . 349 LYS HA   1 1 
       17 37360 2 2  17 LYS HB2  H  24.150   1.989   1.237 1.00 . B B . 349 LYS HB2  1 1 
       17 37361 2 2  17 LYS HB3  H  22.897   0.762   1.294 1.00 . B B . 349 LYS HB3  1 1 
       17 37362 2 2  17 LYS HD2  H  20.655   1.795  -0.176 1.00 . B B . 349 LYS HD2  1 1 
       17 37363 2 2  17 LYS HD3  H  21.252   1.742  -1.836 1.00 . B B . 349 LYS HD3  1 1 
       17 37364 2 2  17 LYS HE2  H  22.330  -0.422  -1.336 1.00 . B B . 349 LYS HE2  1 1 
       17 37365 2 2  17 LYS HE3  H  21.634  -0.366   0.284 1.00 . B B . 349 LYS HE3  1 1 
       17 37366 2 2  17 LYS HG2  H  22.684   3.154  -0.511 1.00 . B B . 349 LYS HG2  1 1 
       17 37367 2 2  17 LYS HG3  H  23.565   1.703  -0.983 1.00 . B B . 349 LYS HG3  1 1 
       17 37368 2 2  17 LYS HZ1  H  20.317  -1.714  -1.244 1.00 . B B . 349 LYS HZ1  1 1 
       17 37369 2 2  17 LYS HZ2  H  20.072  -0.368  -2.242 1.00 . B B . 349 LYS HZ2  1 1 
       17 37370 2 2  17 LYS HZ3  H  19.439  -0.388  -0.675 1.00 . B B . 349 LYS HZ3  1 1 
       17 37371 2 2  17 LYS N    N  22.859   2.399   3.458 1.00 . B B . 349 LYS N    1 1 
       17 37372 2 2  17 LYS NZ   N  20.245  -0.677  -1.261 1.00 . B B . 349 LYS NZ   1 1 
       17 37373 2 2  17 LYS O    O  19.984   3.073   1.674 1.00 . B B . 349 LYS O    1 1 
       17 37374 2 2  18 VAL C    C  18.247   1.565   3.391 1.00 . B B . 350 VAL C    1 1 
       17 37375 2 2  18 VAL CA   C  19.171   0.598   2.648 1.00 . B B . 350 VAL CA   1 1 
       17 37376 2 2  18 VAL CB   C  19.123  -0.785   3.321 1.00 . B B . 350 VAL CB   1 1 
       17 37377 2 2  18 VAL CG1  C  17.720  -1.362   3.257 1.00 . B B . 350 VAL CG1  1 1 
       17 37378 2 2  18 VAL CG2  C  20.122  -1.725   2.665 1.00 . B B . 350 VAL CG2  1 1 
       17 37379 2 2  18 VAL H    H  21.256   0.526   2.924 1.00 . B B . 350 VAL H    1 1 
       17 37380 2 2  18 VAL HA   H  18.825   0.489   1.634 1.00 . B B . 350 VAL HA   1 1 
       17 37381 2 2  18 VAL HB   H  19.396  -0.671   4.360 1.00 . B B . 350 VAL HB   1 1 
       17 37382 2 2  18 VAL HG11 H  17.406  -1.423   2.226 1.00 . B B . 350 VAL HG11 1 1 
       17 37383 2 2  18 VAL HG12 H  17.042  -0.722   3.802 1.00 . B B . 350 VAL HG12 1 1 
       17 37384 2 2  18 VAL HG13 H  17.714  -2.349   3.695 1.00 . B B . 350 VAL HG13 1 1 
       17 37385 2 2  18 VAL HG21 H  21.092  -1.249   2.626 1.00 . B B . 350 VAL HG21 1 1 
       17 37386 2 2  18 VAL HG22 H  19.794  -1.958   1.663 1.00 . B B . 350 VAL HG22 1 1 
       17 37387 2 2  18 VAL HG23 H  20.193  -2.635   3.241 1.00 . B B . 350 VAL HG23 1 1 
       17 37388 2 2  18 VAL N    N  20.532   1.096   2.595 1.00 . B B . 350 VAL N    1 1 
       17 37389 2 2  18 VAL O    O  17.097   1.759   2.997 1.00 . B B . 350 VAL O    1 1 
       17 37390 2 2  19 SER C    C  17.534   4.317   4.382 1.00 . B B . 351 SER C    1 1 
       17 37391 2 2  19 SER CA   C  17.990   3.130   5.238 1.00 . B B . 351 SER CA   1 1 
       17 37392 2 2  19 SER CB   C  18.809   3.614   6.442 1.00 . B B . 351 SER CB   1 1 
       17 37393 2 2  19 SER H    H  19.699   2.025   4.689 1.00 . B B . 351 SER H    1 1 
       17 37394 2 2  19 SER HA   H  17.121   2.605   5.600 1.00 . B B . 351 SER HA   1 1 
       17 37395 2 2  19 SER HB2  H  19.183   2.758   6.988 1.00 . B B . 351 SER HB2  1 1 
       17 37396 2 2  19 SER HB3  H  19.640   4.207   6.092 1.00 . B B . 351 SER HB3  1 1 
       17 37397 2 2  19 SER HG   H  17.832   3.893   8.121 1.00 . B B . 351 SER HG   1 1 
       17 37398 2 2  19 SER N    N  18.768   2.193   4.443 1.00 . B B . 351 SER N    1 1 
       17 37399 2 2  19 SER O    O  16.434   4.839   4.565 1.00 . B B . 351 SER O    1 1 
       17 37400 2 2  19 SER OG   O  18.021   4.402   7.321 1.00 . B B . 351 SER OG   1 1 
       17 37401 2 2  20 GLU C    C  16.865   5.507   1.684 1.00 . B B . 352 GLU C    1 1 
       17 37402 2 2  20 GLU CA   C  18.059   5.840   2.546 1.00 . B B . 352 GLU CA   1 1 
       17 37403 2 2  20 GLU CB   C  19.243   6.164   1.633 1.00 . B B . 352 GLU CB   1 1 
       17 37404 2 2  20 GLU CD   C  20.423   7.665   3.265 1.00 . B B . 352 GLU CD   1 1 
       17 37405 2 2  20 GLU CG   C  20.530   6.450   2.370 1.00 . B B . 352 GLU CG   1 1 
       17 37406 2 2  20 GLU H    H  19.191   4.200   3.271 1.00 . B B . 352 GLU H    1 1 
       17 37407 2 2  20 GLU HA   H  17.833   6.696   3.162 1.00 . B B . 352 GLU HA   1 1 
       17 37408 2 2  20 GLU HB2  H  19.412   5.325   0.975 1.00 . B B . 352 GLU HB2  1 1 
       17 37409 2 2  20 GLU HB3  H  18.995   7.030   1.037 1.00 . B B . 352 GLU HB3  1 1 
       17 37410 2 2  20 GLU HG2  H  20.771   5.592   2.972 1.00 . B B . 352 GLU HG2  1 1 
       17 37411 2 2  20 GLU HG3  H  21.316   6.617   1.649 1.00 . B B . 352 GLU HG3  1 1 
       17 37412 2 2  20 GLU N    N  18.366   4.707   3.418 1.00 . B B . 352 GLU N    1 1 
       17 37413 2 2  20 GLU O    O  15.886   6.253   1.624 1.00 . B B . 352 GLU O    1 1 
       17 37414 2 2  20 GLU OE1  O  20.277   7.501   4.494 1.00 . B B . 352 GLU OE1  1 1 
       17 37415 2 2  20 GLU OE2  O  20.480   8.796   2.743 1.00 . B B . 352 GLU OE2  1 1 
       17 37416 2 2  21 GLN C    C  14.580   3.716   0.861 1.00 . B B . 353 GLN C    1 1 
       17 37417 2 2  21 GLN CA   C  15.916   3.896   0.128 1.00 . B B . 353 GLN CA   1 1 
       17 37418 2 2  21 GLN CB   C  16.338   2.586  -0.540 1.00 . B B . 353 GLN CB   1 1 
       17 37419 2 2  21 GLN CD   C  18.339   3.789  -1.562 1.00 . B B . 353 GLN CD   1 1 
       17 37420 2 2  21 GLN CG   C  17.239   2.762  -1.760 1.00 . B B . 353 GLN CG   1 1 
       17 37421 2 2  21 GLN H    H  17.812   3.855   1.114 1.00 . B B . 353 GLN H    1 1 
       17 37422 2 2  21 GLN HA   H  15.782   4.643  -0.640 1.00 . B B . 353 GLN HA   1 1 
       17 37423 2 2  21 GLN HB2  H  16.866   1.984   0.183 1.00 . B B . 353 GLN HB2  1 1 
       17 37424 2 2  21 GLN HB3  H  15.450   2.055  -0.852 1.00 . B B . 353 GLN HB3  1 1 
       17 37425 2 2  21 GLN HE21 H  17.250   5.190  -2.453 1.00 . B B . 353 GLN HE21 1 1 
       17 37426 2 2  21 GLN HE22 H  18.814   5.688  -1.900 1.00 . B B . 353 GLN HE22 1 1 
       17 37427 2 2  21 GLN HG2  H  17.701   1.813  -1.986 1.00 . B B . 353 GLN HG2  1 1 
       17 37428 2 2  21 GLN HG3  H  16.629   3.070  -2.598 1.00 . B B . 353 GLN HG3  1 1 
       17 37429 2 2  21 GLN N    N  16.972   4.374   1.020 1.00 . B B . 353 GLN N    1 1 
       17 37430 2 2  21 GLN NE2  N  18.107   5.011  -2.014 1.00 . B B . 353 GLN NE2  1 1 
       17 37431 2 2  21 GLN O    O  13.523   4.092   0.341 1.00 . B B . 353 GLN O    1 1 
       17 37432 2 2  21 GLN OE1  O  19.396   3.478  -1.033 1.00 . B B . 353 GLN OE1  1 1 
       17 37433 2 2  22 LEU C    C  12.836   4.349   3.253 1.00 . B B . 354 LEU C    1 1 
       17 37434 2 2  22 LEU CA   C  13.390   2.988   2.840 1.00 . B B . 354 LEU CA   1 1 
       17 37435 2 2  22 LEU CB   C  13.642   2.140   4.078 1.00 . B B . 354 LEU CB   1 1 
       17 37436 2 2  22 LEU CD1  C  14.603   0.077   5.108 1.00 . B B . 354 LEU CD1  1 1 
       17 37437 2 2  22 LEU CD2  C  13.500  -0.029   2.867 1.00 . B B . 354 LEU CD2  1 1 
       17 37438 2 2  22 LEU CG   C  14.339   0.814   3.810 1.00 . B B . 354 LEU CG   1 1 
       17 37439 2 2  22 LEU H    H  15.463   2.816   2.430 1.00 . B B . 354 LEU H    1 1 
       17 37440 2 2  22 LEU HA   H  12.667   2.485   2.214 1.00 . B B . 354 LEU HA   1 1 
       17 37441 2 2  22 LEU HB2  H  14.234   2.712   4.769 1.00 . B B . 354 LEU HB2  1 1 
       17 37442 2 2  22 LEU HB3  H  12.687   1.923   4.534 1.00 . B B . 354 LEU HB3  1 1 
       17 37443 2 2  22 LEU HD11 H  15.228  -0.777   4.907 1.00 . B B . 354 LEU HD11 1 1 
       17 37444 2 2  22 LEU HD12 H  13.667  -0.251   5.534 1.00 . B B . 354 LEU HD12 1 1 
       17 37445 2 2  22 LEU HD13 H  15.106   0.735   5.802 1.00 . B B . 354 LEU HD13 1 1 
       17 37446 2 2  22 LEU HD21 H  12.453   0.139   3.076 1.00 . B B . 354 LEU HD21 1 1 
       17 37447 2 2  22 LEU HD22 H  13.735  -1.073   3.011 1.00 . B B . 354 LEU HD22 1 1 
       17 37448 2 2  22 LEU HD23 H  13.713   0.252   1.845 1.00 . B B . 354 LEU HD23 1 1 
       17 37449 2 2  22 LEU HG   H  15.290   1.004   3.334 1.00 . B B . 354 LEU HG   1 1 
       17 37450 2 2  22 LEU N    N  14.612   3.150   2.064 1.00 . B B . 354 LEU N    1 1 
       17 37451 2 2  22 LEU O    O  11.626   4.528   3.354 1.00 . B B . 354 LEU O    1 1 
       17 37452 2 2  23 LYS C    C  12.617   7.347   2.669 1.00 . B B . 355 LYS C    1 1 
       17 37453 2 2  23 LYS CA   C  13.331   6.666   3.837 1.00 . B B . 355 LYS CA   1 1 
       17 37454 2 2  23 LYS CB   C  14.548   7.494   4.259 1.00 . B B . 355 LYS CB   1 1 
       17 37455 2 2  23 LYS CD   C  14.273   7.162   6.737 1.00 . B B . 355 LYS CD   1 1 
       17 37456 2 2  23 LYS CE   C  15.579   6.411   6.961 1.00 . B B . 355 LYS CE   1 1 
       17 37457 2 2  23 LYS CG   C  14.380   8.174   5.608 1.00 . B B . 355 LYS CG   1 1 
       17 37458 2 2  23 LYS H    H  14.687   5.084   3.472 1.00 . B B . 355 LYS H    1 1 
       17 37459 2 2  23 LYS HA   H  12.644   6.602   4.669 1.00 . B B . 355 LYS HA   1 1 
       17 37460 2 2  23 LYS HB2  H  15.410   6.846   4.308 1.00 . B B . 355 LYS HB2  1 1 
       17 37461 2 2  23 LYS HB3  H  14.723   8.256   3.514 1.00 . B B . 355 LYS HB3  1 1 
       17 37462 2 2  23 LYS HD2  H  14.003   7.675   7.646 1.00 . B B . 355 LYS HD2  1 1 
       17 37463 2 2  23 LYS HD3  H  13.504   6.448   6.481 1.00 . B B . 355 LYS HD3  1 1 
       17 37464 2 2  23 LYS HE2  H  15.460   5.762   7.815 1.00 . B B . 355 LYS HE2  1 1 
       17 37465 2 2  23 LYS HE3  H  15.788   5.813   6.087 1.00 . B B . 355 LYS HE3  1 1 
       17 37466 2 2  23 LYS HG2  H  15.233   8.813   5.789 1.00 . B B . 355 LYS HG2  1 1 
       17 37467 2 2  23 LYS HG3  H  13.480   8.770   5.588 1.00 . B B . 355 LYS HG3  1 1 
       17 37468 2 2  23 LYS HZ1  H  17.601   6.770   7.335 1.00 . B B . 355 LYS HZ1  1 1 
       17 37469 2 2  23 LYS HZ2  H  16.563   7.885   8.067 1.00 . B B . 355 LYS HZ2  1 1 
       17 37470 2 2  23 LYS HZ3  H  16.855   7.969   6.404 1.00 . B B . 355 LYS HZ3  1 1 
       17 37471 2 2  23 LYS N    N  13.731   5.306   3.494 1.00 . B B . 355 LYS N    1 1 
       17 37472 2 2  23 LYS NZ   N  16.727   7.323   7.209 1.00 . B B . 355 LYS NZ   1 1 
       17 37473 2 2  23 LYS O    O  11.857   8.299   2.863 1.00 . B B . 355 LYS O    1 1 
       17 37474 2 2  24 CYS C    C  10.687   6.776   0.423 1.00 . B B . 356 CYS C    1 1 
       17 37475 2 2  24 CYS CA   C  12.097   7.334   0.309 1.00 . B B . 356 CYS CA   1 1 
       17 37476 2 2  24 CYS CB   C  12.729   6.870  -1.004 1.00 . B B . 356 CYS CB   1 1 
       17 37477 2 2  24 CYS H    H  13.599   6.235   1.323 1.00 . B B . 356 CYS H    1 1 
       17 37478 2 2  24 CYS HA   H  12.057   8.413   0.328 1.00 . B B . 356 CYS HA   1 1 
       17 37479 2 2  24 CYS HB2  H  12.678   5.788  -1.056 1.00 . B B . 356 CYS HB2  1 1 
       17 37480 2 2  24 CYS HB3  H  12.170   7.296  -1.830 1.00 . B B . 356 CYS HB3  1 1 
       17 37481 2 2  24 CYS HG   H  14.695   8.374  -0.396 1.00 . B B . 356 CYS HG   1 1 
       17 37482 2 2  24 CYS N    N  12.873   6.883   1.453 1.00 . B B . 356 CYS N    1 1 
       17 37483 2 2  24 CYS O    O   9.697   7.472   0.181 1.00 . B B . 356 CYS O    1 1 
       17 37484 2 2  24 CYS SG   S  14.459   7.350  -1.204 1.00 . B B . 356 CYS SG   1 1 
       17 37485 2 2  25 CYS C    C   8.525   5.389   2.128 1.00 . B B . 357 CYS C    1 1 
       17 37486 2 2  25 CYS CA   C   9.352   4.812   0.974 1.00 . B B . 357 CYS CA   1 1 
       17 37487 2 2  25 CYS CB   C   9.599   3.316   1.189 1.00 . B B . 357 CYS CB   1 1 
       17 37488 2 2  25 CYS H    H  11.456   5.040   1.032 1.00 . B B . 357 CYS H    1 1 
       17 37489 2 2  25 CYS HA   H   8.801   4.944   0.058 1.00 . B B . 357 CYS HA   1 1 
       17 37490 2 2  25 CYS HB2  H   9.960   3.148   2.193 1.00 . B B . 357 CYS HB2  1 1 
       17 37491 2 2  25 CYS HB3  H   8.666   2.787   1.055 1.00 . B B . 357 CYS HB3  1 1 
       17 37492 2 2  25 CYS HG   H  11.946   3.252   0.180 1.00 . B B . 357 CYS HG   1 1 
       17 37493 2 2  25 CYS N    N  10.620   5.515   0.829 1.00 . B B . 357 CYS N    1 1 
       17 37494 2 2  25 CYS O    O   7.298   5.466   2.039 1.00 . B B . 357 CYS O    1 1 
       17 37495 2 2  25 CYS SG   S  10.799   2.599   0.038 1.00 . B B . 357 CYS SG   1 1 
       17 37496 2 2  26 SER C    C   7.913   7.761   3.889 1.00 . B B . 358 SER C    1 1 
       17 37497 2 2  26 SER CA   C   8.507   6.429   4.326 1.00 . B B . 358 SER CA   1 1 
       17 37498 2 2  26 SER CB   C   9.466   6.621   5.509 1.00 . B B . 358 SER CB   1 1 
       17 37499 2 2  26 SER H    H  10.169   5.686   3.242 1.00 . B B . 358 SER H    1 1 
       17 37500 2 2  26 SER HA   H   7.701   5.774   4.630 1.00 . B B . 358 SER HA   1 1 
       17 37501 2 2  26 SER HB2  H   8.946   7.121   6.312 1.00 . B B . 358 SER HB2  1 1 
       17 37502 2 2  26 SER HB3  H   9.811   5.657   5.850 1.00 . B B . 358 SER HB3  1 1 
       17 37503 2 2  26 SER HG   H  10.567   8.233   5.626 1.00 . B B . 358 SER HG   1 1 
       17 37504 2 2  26 SER N    N   9.193   5.805   3.202 1.00 . B B . 358 SER N    1 1 
       17 37505 2 2  26 SER O    O   6.782   8.098   4.246 1.00 . B B . 358 SER O    1 1 
       17 37506 2 2  26 SER OG   O  10.589   7.399   5.145 1.00 . B B . 358 SER OG   1 1 
       17 37507 2 2  27 GLY C    C   6.923   9.521   1.702 1.00 . B B . 359 GLY C    1 1 
       17 37508 2 2  27 GLY CA   C   8.197   9.728   2.498 1.00 . B B . 359 GLY CA   1 1 
       17 37509 2 2  27 GLY H    H   9.600   8.198   2.904 1.00 . B B . 359 GLY H    1 1 
       17 37510 2 2  27 GLY HA2  H   8.012  10.443   3.284 1.00 . B B . 359 GLY HA2  1 1 
       17 37511 2 2  27 GLY HA3  H   8.958  10.122   1.841 1.00 . B B . 359 GLY HA3  1 1 
       17 37512 2 2  27 GLY N    N   8.681   8.495   3.086 1.00 . B B . 359 GLY N    1 1 
       17 37513 2 2  27 GLY O    O   6.057  10.397   1.659 1.00 . B B . 359 GLY O    1 1 
       17 37514 2 2  28 ILE C    C   4.406   7.857   1.207 1.00 . B B . 360 ILE C    1 1 
       17 37515 2 2  28 ILE CA   C   5.623   8.021   0.297 1.00 . B B . 360 ILE CA   1 1 
       17 37516 2 2  28 ILE CB   C   5.818   6.729  -0.534 1.00 . B B . 360 ILE CB   1 1 
       17 37517 2 2  28 ILE CD1  C   7.308   5.670  -2.322 1.00 . B B . 360 ILE CD1  1 1 
       17 37518 2 2  28 ILE CG1  C   7.097   6.827  -1.369 1.00 . B B . 360 ILE CG1  1 1 
       17 37519 2 2  28 ILE CG2  C   4.616   6.501  -1.436 1.00 . B B . 360 ILE CG2  1 1 
       17 37520 2 2  28 ILE H    H   7.549   7.708   1.123 1.00 . B B . 360 ILE H    1 1 
       17 37521 2 2  28 ILE HA   H   5.436   8.840  -0.388 1.00 . B B . 360 ILE HA   1 1 
       17 37522 2 2  28 ILE HB   H   5.899   5.889   0.146 1.00 . B B . 360 ILE HB   1 1 
       17 37523 2 2  28 ILE HD11 H   7.402   4.756  -1.763 1.00 . B B . 360 ILE HD11 1 1 
       17 37524 2 2  28 ILE HD12 H   8.208   5.835  -2.896 1.00 . B B . 360 ILE HD12 1 1 
       17 37525 2 2  28 ILE HD13 H   6.463   5.597  -2.991 1.00 . B B . 360 ILE HD13 1 1 
       17 37526 2 2  28 ILE HG12 H   7.064   7.733  -1.953 1.00 . B B . 360 ILE HG12 1 1 
       17 37527 2 2  28 ILE HG13 H   7.949   6.864  -0.699 1.00 . B B . 360 ILE HG13 1 1 
       17 37528 2 2  28 ILE HG21 H   3.715   6.581  -0.855 1.00 . B B . 360 ILE HG21 1 1 
       17 37529 2 2  28 ILE HG22 H   4.676   5.516  -1.876 1.00 . B B . 360 ILE HG22 1 1 
       17 37530 2 2  28 ILE HG23 H   4.606   7.245  -2.217 1.00 . B B . 360 ILE HG23 1 1 
       17 37531 2 2  28 ILE N    N   6.809   8.355   1.071 1.00 . B B . 360 ILE N    1 1 
       17 37532 2 2  28 ILE O    O   3.403   8.548   1.033 1.00 . B B . 360 ILE O    1 1 
       17 37533 2 2  29 LEU C    C   2.958   7.925   3.861 1.00 . B B . 361 LEU C    1 1 
       17 37534 2 2  29 LEU CA   C   3.373   6.683   3.087 1.00 . B B . 361 LEU CA   1 1 
       17 37535 2 2  29 LEU CB   C   3.692   5.548   4.064 1.00 . B B . 361 LEU CB   1 1 
       17 37536 2 2  29 LEU CD1  C   4.102   3.122   4.506 1.00 . B B . 361 LEU CD1  1 1 
       17 37537 2 2  29 LEU CD2  C   2.470   3.818   2.756 1.00 . B B . 361 LEU CD2  1 1 
       17 37538 2 2  29 LEU CG   C   3.776   4.159   3.445 1.00 . B B . 361 LEU CG   1 1 
       17 37539 2 2  29 LEU H    H   5.345   6.471   2.317 1.00 . B B . 361 LEU H    1 1 
       17 37540 2 2  29 LEU HA   H   2.542   6.379   2.468 1.00 . B B . 361 LEU HA   1 1 
       17 37541 2 2  29 LEU HB2  H   4.633   5.762   4.540 1.00 . B B . 361 LEU HB2  1 1 
       17 37542 2 2  29 LEU HB3  H   2.923   5.527   4.822 1.00 . B B . 361 LEU HB3  1 1 
       17 37543 2 2  29 LEU HD11 H   3.323   3.112   5.255 1.00 . B B . 361 LEU HD11 1 1 
       17 37544 2 2  29 LEU HD12 H   5.046   3.365   4.971 1.00 . B B . 361 LEU HD12 1 1 
       17 37545 2 2  29 LEU HD13 H   4.169   2.147   4.046 1.00 . B B . 361 LEU HD13 1 1 
       17 37546 2 2  29 LEU HD21 H   1.653   4.042   3.424 1.00 . B B . 361 LEU HD21 1 1 
       17 37547 2 2  29 LEU HD22 H   2.456   2.766   2.508 1.00 . B B . 361 LEU HD22 1 1 
       17 37548 2 2  29 LEU HD23 H   2.371   4.403   1.854 1.00 . B B . 361 LEU HD23 1 1 
       17 37549 2 2  29 LEU HG   H   4.560   4.149   2.710 1.00 . B B . 361 LEU HG   1 1 
       17 37550 2 2  29 LEU N    N   4.501   6.958   2.192 1.00 . B B . 361 LEU N    1 1 
       17 37551 2 2  29 LEU O    O   1.773   8.131   4.116 1.00 . B B . 361 LEU O    1 1 
       17 37552 2 2  30 LYS C    C   2.679  10.854   4.094 1.00 . B B . 362 LYS C    1 1 
       17 37553 2 2  30 LYS CA   C   3.638  10.003   4.915 1.00 . B B . 362 LYS CA   1 1 
       17 37554 2 2  30 LYS CB   C   4.930  10.782   5.195 1.00 . B B . 362 LYS CB   1 1 
       17 37555 2 2  30 LYS CD   C   5.676   9.121   6.966 1.00 . B B . 362 LYS CD   1 1 
       17 37556 2 2  30 LYS CE   C   6.212   8.941   8.385 1.00 . B B . 362 LYS CE   1 1 
       17 37557 2 2  30 LYS CG   C   5.497  10.591   6.603 1.00 . B B . 362 LYS CG   1 1 
       17 37558 2 2  30 LYS H    H   4.862   8.511   4.043 1.00 . B B . 362 LYS H    1 1 
       17 37559 2 2  30 LYS HA   H   3.164   9.756   5.846 1.00 . B B . 362 LYS HA   1 1 
       17 37560 2 2  30 LYS HB2  H   5.678  10.469   4.485 1.00 . B B . 362 LYS HB2  1 1 
       17 37561 2 2  30 LYS HB3  H   4.734  11.835   5.053 1.00 . B B . 362 LYS HB3  1 1 
       17 37562 2 2  30 LYS HD2  H   4.721   8.624   6.891 1.00 . B B . 362 LYS HD2  1 1 
       17 37563 2 2  30 LYS HD3  H   6.370   8.673   6.269 1.00 . B B . 362 LYS HD3  1 1 
       17 37564 2 2  30 LYS HE2  H   6.187   7.888   8.627 1.00 . B B . 362 LYS HE2  1 1 
       17 37565 2 2  30 LYS HE3  H   7.235   9.287   8.427 1.00 . B B . 362 LYS HE3  1 1 
       17 37566 2 2  30 LYS HG2  H   6.457  11.083   6.660 1.00 . B B . 362 LYS HG2  1 1 
       17 37567 2 2  30 LYS HG3  H   4.822  11.044   7.311 1.00 . B B . 362 LYS HG3  1 1 
       17 37568 2 2  30 LYS HZ1  H   5.782   9.501  10.350 1.00 . B B . 362 LYS HZ1  1 1 
       17 37569 2 2  30 LYS HZ2  H   4.415   9.375   9.363 1.00 . B B . 362 LYS HZ2  1 1 
       17 37570 2 2  30 LYS HZ3  H   5.446  10.704   9.209 1.00 . B B . 362 LYS HZ3  1 1 
       17 37571 2 2  30 LYS N    N   3.930   8.751   4.230 1.00 . B B . 362 LYS N    1 1 
       17 37572 2 2  30 LYS NZ   N   5.406   9.681   9.395 1.00 . B B . 362 LYS NZ   1 1 
       17 37573 2 2  30 LYS O    O   1.740  11.444   4.626 1.00 . B B . 362 LYS O    1 1 
       17 37574 2 2  31 GLU C    C   0.740  10.941   1.622 1.00 . B B . 363 GLU C    1 1 
       17 37575 2 2  31 GLU CA   C   2.064  11.659   1.894 1.00 . B B . 363 GLU CA   1 1 
       17 37576 2 2  31 GLU CB   C   2.801  11.939   0.583 1.00 . B B . 363 GLU CB   1 1 
       17 37577 2 2  31 GLU CD   C   2.816  13.288  -1.552 1.00 . B B . 363 GLU CD   1 1 
       17 37578 2 2  31 GLU CG   C   1.988  12.760  -0.404 1.00 . B B . 363 GLU CG   1 1 
       17 37579 2 2  31 GLU H    H   3.653  10.368   2.425 1.00 . B B . 363 GLU H    1 1 
       17 37580 2 2  31 GLU HA   H   1.849  12.605   2.380 1.00 . B B . 363 GLU HA   1 1 
       17 37581 2 2  31 GLU HB2  H   3.712  12.477   0.802 1.00 . B B . 363 GLU HB2  1 1 
       17 37582 2 2  31 GLU HB3  H   3.052  10.997   0.115 1.00 . B B . 363 GLU HB3  1 1 
       17 37583 2 2  31 GLU HG2  H   1.204  12.137  -0.808 1.00 . B B . 363 GLU HG2  1 1 
       17 37584 2 2  31 GLU HG3  H   1.548  13.596   0.119 1.00 . B B . 363 GLU HG3  1 1 
       17 37585 2 2  31 GLU N    N   2.903  10.884   2.791 1.00 . B B . 363 GLU N    1 1 
       17 37586 2 2  31 GLU O    O  -0.294  11.584   1.457 1.00 . B B . 363 GLU O    1 1 
       17 37587 2 2  31 GLU OE1  O   3.347  14.412  -1.435 1.00 . B B . 363 GLU OE1  1 1 
       17 37588 2 2  31 GLU OE2  O   2.932  12.595  -2.582 1.00 . B B . 363 GLU OE2  1 1 
       17 37589 2 2  32 MET C    C  -1.451   8.978   2.460 1.00 . B B . 364 MET C    1 1 
       17 37590 2 2  32 MET CA   C  -0.446   8.835   1.316 1.00 . B B . 364 MET CA   1 1 
       17 37591 2 2  32 MET CB   C  -0.115   7.352   1.074 1.00 . B B . 364 MET CB   1 1 
       17 37592 2 2  32 MET CE   C  -0.765   5.241  -1.203 1.00 . B B . 364 MET CE   1 1 
       17 37593 2 2  32 MET CG   C   0.895   7.127  -0.039 1.00 . B B . 364 MET CG   1 1 
       17 37594 2 2  32 MET H    H   1.614   9.137   1.742 1.00 . B B . 364 MET H    1 1 
       17 37595 2 2  32 MET HA   H  -0.894   9.241   0.420 1.00 . B B . 364 MET HA   1 1 
       17 37596 2 2  32 MET HB2  H   0.277   6.919   1.977 1.00 . B B . 364 MET HB2  1 1 
       17 37597 2 2  32 MET HB3  H  -1.029   6.833   0.802 1.00 . B B . 364 MET HB3  1 1 
       17 37598 2 2  32 MET HE1  H  -0.129   4.590  -0.614 1.00 . B B . 364 MET HE1  1 1 
       17 37599 2 2  32 MET HE2  H  -1.056   4.734  -2.109 1.00 . B B . 364 MET HE2  1 1 
       17 37600 2 2  32 MET HE3  H  -1.647   5.495  -0.634 1.00 . B B . 364 MET HE3  1 1 
       17 37601 2 2  32 MET HG2  H   1.480   8.027  -0.156 1.00 . B B . 364 MET HG2  1 1 
       17 37602 2 2  32 MET HG3  H   1.550   6.314   0.241 1.00 . B B . 364 MET HG3  1 1 
       17 37603 2 2  32 MET N    N   0.765   9.610   1.587 1.00 . B B . 364 MET N    1 1 
       17 37604 2 2  32 MET O    O  -2.645   8.789   2.264 1.00 . B B . 364 MET O    1 1 
       17 37605 2 2  32 MET SD   S   0.127   6.739  -1.623 1.00 . B B . 364 MET SD   1 1 
       17 37606 2 2  33 PHE C    C  -2.237  11.015   4.947 1.00 . B B . 365 PHE C    1 1 
       17 37607 2 2  33 PHE CA   C  -1.835   9.551   4.805 1.00 . B B . 365 PHE CA   1 1 
       17 37608 2 2  33 PHE CB   C  -1.172   9.095   6.105 1.00 . B B . 365 PHE CB   1 1 
       17 37609 2 2  33 PHE CD1  C  -0.523   6.712   5.573 1.00 . B B . 365 PHE CD1  1 1 
       17 37610 2 2  33 PHE CD2  C  -2.029   7.114   7.376 1.00 . B B . 365 PHE CD2  1 1 
       17 37611 2 2  33 PHE CE1  C  -0.589   5.359   5.821 1.00 . B B . 365 PHE CE1  1 1 
       17 37612 2 2  33 PHE CE2  C  -2.101   5.758   7.625 1.00 . B B . 365 PHE CE2  1 1 
       17 37613 2 2  33 PHE CG   C  -1.244   7.609   6.347 1.00 . B B . 365 PHE CG   1 1 
       17 37614 2 2  33 PHE CZ   C  -1.380   4.879   6.847 1.00 . B B . 365 PHE CZ   1 1 
       17 37615 2 2  33 PHE H    H   0.012   9.414   3.766 1.00 . B B . 365 PHE H    1 1 
       17 37616 2 2  33 PHE HA   H  -2.731   8.968   4.653 1.00 . B B . 365 PHE HA   1 1 
       17 37617 2 2  33 PHE HB2  H  -0.133   9.391   6.096 1.00 . B B . 365 PHE HB2  1 1 
       17 37618 2 2  33 PHE HB3  H  -1.665   9.586   6.932 1.00 . B B . 365 PHE HB3  1 1 
       17 37619 2 2  33 PHE HD1  H   0.088   7.075   4.762 1.00 . B B . 365 PHE HD1  1 1 
       17 37620 2 2  33 PHE HD2  H  -2.595   7.801   7.985 1.00 . B B . 365 PHE HD2  1 1 
       17 37621 2 2  33 PHE HE1  H  -0.019   4.674   5.212 1.00 . B B . 365 PHE HE1  1 1 
       17 37622 2 2  33 PHE HE2  H  -2.722   5.386   8.427 1.00 . B B . 365 PHE HE2  1 1 
       17 37623 2 2  33 PHE HZ   H  -1.433   3.817   7.043 1.00 . B B . 365 PHE HZ   1 1 
       17 37624 2 2  33 PHE N    N  -0.961   9.326   3.653 1.00 . B B . 365 PHE N    1 1 
       17 37625 2 2  33 PHE O    O  -2.986  11.363   5.862 1.00 . B B . 365 PHE O    1 1 
       17 37626 2 2  34 ALA C    C  -3.574  13.487   3.882 1.00 . B B . 366 ALA C    1 1 
       17 37627 2 2  34 ALA CA   C  -2.080  13.286   4.109 1.00 . B B . 366 ALA CA   1 1 
       17 37628 2 2  34 ALA CB   C  -1.274  14.041   3.069 1.00 . B B . 366 ALA CB   1 1 
       17 37629 2 2  34 ALA H    H  -1.174  11.541   3.335 1.00 . B B . 366 ALA H    1 1 
       17 37630 2 2  34 ALA HA   H  -1.814  13.660   5.087 1.00 . B B . 366 ALA HA   1 1 
       17 37631 2 2  34 ALA HB1  H  -1.373  13.546   2.114 1.00 . B B . 366 ALA HB1  1 1 
       17 37632 2 2  34 ALA HB2  H  -0.235  14.058   3.360 1.00 . B B . 366 ALA HB2  1 1 
       17 37633 2 2  34 ALA HB3  H  -1.643  15.054   2.990 1.00 . B B . 366 ALA HB3  1 1 
       17 37634 2 2  34 ALA N    N  -1.752  11.870   4.055 1.00 . B B . 366 ALA N    1 1 
       17 37635 2 2  34 ALA O    O  -4.199  12.757   3.114 1.00 . B B . 366 ALA O    1 1 
       17 37636 2 2  35 LYS C    C  -6.136  14.975   3.176 1.00 . B B . 367 LYS C    1 1 
       17 37637 2 2  35 LYS CA   C  -5.574  14.729   4.570 1.00 . B B . 367 LYS CA   1 1 
       17 37638 2 2  35 LYS CB   C  -5.916  15.905   5.486 1.00 . B B . 367 LYS CB   1 1 
       17 37639 2 2  35 LYS CD   C  -5.252  14.743   7.627 1.00 . B B . 367 LYS CD   1 1 
       17 37640 2 2  35 LYS CE   C  -5.757  14.206   8.958 1.00 . B B . 367 LYS CE   1 1 
       17 37641 2 2  35 LYS CG   C  -6.347  15.488   6.883 1.00 . B B . 367 LYS CG   1 1 
       17 37642 2 2  35 LYS H    H  -3.547  15.099   5.064 1.00 . B B . 367 LYS H    1 1 
       17 37643 2 2  35 LYS HA   H  -6.040  13.844   4.970 1.00 . B B . 367 LYS HA   1 1 
       17 37644 2 2  35 LYS HB2  H  -5.046  16.539   5.574 1.00 . B B . 367 LYS HB2  1 1 
       17 37645 2 2  35 LYS HB3  H  -6.719  16.472   5.037 1.00 . B B . 367 LYS HB3  1 1 
       17 37646 2 2  35 LYS HD2  H  -4.916  13.915   7.021 1.00 . B B . 367 LYS HD2  1 1 
       17 37647 2 2  35 LYS HD3  H  -4.430  15.417   7.809 1.00 . B B . 367 LYS HD3  1 1 
       17 37648 2 2  35 LYS HE2  H  -6.521  13.470   8.768 1.00 . B B . 367 LYS HE2  1 1 
       17 37649 2 2  35 LYS HE3  H  -4.933  13.743   9.478 1.00 . B B . 367 LYS HE3  1 1 
       17 37650 2 2  35 LYS HG2  H  -6.606  16.373   7.444 1.00 . B B . 367 LYS HG2  1 1 
       17 37651 2 2  35 LYS HG3  H  -7.213  14.849   6.803 1.00 . B B . 367 LYS HG3  1 1 
       17 37652 2 2  35 LYS HZ1  H  -6.603  14.887  10.741 1.00 . B B . 367 LYS HZ1  1 1 
       17 37653 2 2  35 LYS HZ2  H  -7.168  15.692   9.366 1.00 . B B . 367 LYS HZ2  1 1 
       17 37654 2 2  35 LYS HZ3  H  -5.624  16.029   9.968 1.00 . B B . 367 LYS HZ3  1 1 
       17 37655 2 2  35 LYS N    N  -4.130  14.491   4.557 1.00 . B B . 367 LYS N    1 1 
       17 37656 2 2  35 LYS NZ   N  -6.326  15.278   9.817 1.00 . B B . 367 LYS NZ   1 1 
       17 37657 2 2  35 LYS O    O  -7.325  14.771   2.938 1.00 . B B . 367 LYS O    1 1 
       17 37658 2 2  36 LYS C    C  -5.978  14.263   0.195 1.00 . B B . 368 LYS C    1 1 
       17 37659 2 2  36 LYS CA   C  -5.689  15.598   0.872 1.00 . B B . 368 LYS CA   1 1 
       17 37660 2 2  36 LYS CB   C  -4.601  16.344   0.087 1.00 . B B . 368 LYS CB   1 1 
       17 37661 2 2  36 LYS CD   C  -2.359  15.644  -0.868 1.00 . B B . 368 LYS CD   1 1 
       17 37662 2 2  36 LYS CE   C  -1.929  16.951  -1.522 1.00 . B B . 368 LYS CE   1 1 
       17 37663 2 2  36 LYS CG   C  -3.186  15.861   0.396 1.00 . B B . 368 LYS CG   1 1 
       17 37664 2 2  36 LYS H    H  -4.364  15.626   2.528 1.00 . B B . 368 LYS H    1 1 
       17 37665 2 2  36 LYS HA   H  -6.595  16.180   0.875 1.00 . B B . 368 LYS HA   1 1 
       17 37666 2 2  36 LYS HB2  H  -4.784  16.194  -0.966 1.00 . B B . 368 LYS HB2  1 1 
       17 37667 2 2  36 LYS HB3  H  -4.661  17.402   0.310 1.00 . B B . 368 LYS HB3  1 1 
       17 37668 2 2  36 LYS HD2  H  -1.475  15.082  -0.611 1.00 . B B . 368 LYS HD2  1 1 
       17 37669 2 2  36 LYS HD3  H  -2.949  15.079  -1.575 1.00 . B B . 368 LYS HD3  1 1 
       17 37670 2 2  36 LYS HE2  H  -1.384  16.721  -2.426 1.00 . B B . 368 LYS HE2  1 1 
       17 37671 2 2  36 LYS HE3  H  -2.806  17.524  -1.775 1.00 . B B . 368 LYS HE3  1 1 
       17 37672 2 2  36 LYS HG2  H  -2.692  16.603   1.004 1.00 . B B . 368 LYS HG2  1 1 
       17 37673 2 2  36 LYS HG3  H  -3.243  14.929   0.943 1.00 . B B . 368 LYS HG3  1 1 
       17 37674 2 2  36 LYS HZ1  H  -0.776  18.644  -1.110 1.00 . B B . 368 LYS HZ1  1 1 
       17 37675 2 2  36 LYS HZ2  H  -0.197  17.231  -0.386 1.00 . B B . 368 LYS HZ2  1 1 
       17 37676 2 2  36 LYS HZ3  H  -1.561  18.005   0.245 1.00 . B B . 368 LYS HZ3  1 1 
       17 37677 2 2  36 LYS N    N  -5.284  15.410   2.260 1.00 . B B . 368 LYS N    1 1 
       17 37678 2 2  36 LYS NZ   N  -1.056  17.764  -0.632 1.00 . B B . 368 LYS NZ   1 1 
       17 37679 2 2  36 LYS O    O  -6.717  14.193  -0.786 1.00 . B B . 368 LYS O    1 1 
       17 37680 2 2  37 HIS C    C  -6.559  11.071   1.013 1.00 . B B . 369 HIS C    1 1 
       17 37681 2 2  37 HIS CA   C  -5.577  11.874   0.169 1.00 . B B . 369 HIS CA   1 1 
       17 37682 2 2  37 HIS CB   C  -4.234  11.129   0.049 1.00 . B B . 369 HIS CB   1 1 
       17 37683 2 2  37 HIS CD2  C  -1.968  11.824  -1.014 1.00 . B B . 369 HIS CD2  1 1 
       17 37684 2 2  37 HIS CE1  C  -2.727  12.723  -2.864 1.00 . B B . 369 HIS CE1  1 1 
       17 37685 2 2  37 HIS CG   C  -3.317  11.711  -0.990 1.00 . B B . 369 HIS CG   1 1 
       17 37686 2 2  37 HIS H    H  -4.836  13.330   1.528 1.00 . B B . 369 HIS H    1 1 
       17 37687 2 2  37 HIS HA   H  -5.997  11.992  -0.820 1.00 . B B . 369 HIS HA   1 1 
       17 37688 2 2  37 HIS HB2  H  -3.715  11.164   1.007 1.00 . B B . 369 HIS HB2  1 1 
       17 37689 2 2  37 HIS HB3  H  -4.424  10.094  -0.217 1.00 . B B . 369 HIS HB3  1 1 
       17 37690 2 2  37 HIS HD1  H  -4.703  12.349  -2.462 1.00 . B B . 369 HIS HD1  1 1 
       17 37691 2 2  37 HIS HD2  H  -1.284  11.477  -0.253 1.00 . B B . 369 HIS HD2  1 1 
       17 37692 2 2  37 HIS HE1  H  -2.770  13.233  -3.817 1.00 . B B . 369 HIS HE1  1 1 
       17 37693 2 2  37 HIS HE2  H  -0.715  12.599  -2.514 1.00 . B B . 369 HIS HE2  1 1 
       17 37694 2 2  37 HIS N    N  -5.393  13.209   0.726 1.00 . B B . 369 HIS N    1 1 
       17 37695 2 2  37 HIS ND1  N  -3.763  12.284  -2.169 1.00 . B B . 369 HIS ND1  1 1 
       17 37696 2 2  37 HIS NE2  N  -1.631  12.455  -2.186 1.00 . B B . 369 HIS NE2  1 1 
       17 37697 2 2  37 HIS O    O  -6.963   9.970   0.640 1.00 . B B . 369 HIS O    1 1 
       17 37698 2 2  38 ALA C    C  -9.291  10.901   2.637 1.00 . B B . 370 ALA C    1 1 
       17 37699 2 2  38 ALA CA   C  -7.832  10.950   3.082 1.00 . B B . 370 ALA CA   1 1 
       17 37700 2 2  38 ALA CB   C  -7.709  11.607   4.442 1.00 . B B . 370 ALA CB   1 1 
       17 37701 2 2  38 ALA H    H  -6.718  12.583   2.318 1.00 . B B . 370 ALA H    1 1 
       17 37702 2 2  38 ALA HA   H  -7.462   9.940   3.168 1.00 . B B . 370 ALA HA   1 1 
       17 37703 2 2  38 ALA HB1  H  -6.664  11.772   4.654 1.00 . B B . 370 ALA HB1  1 1 
       17 37704 2 2  38 ALA HB2  H  -8.135  10.961   5.197 1.00 . B B . 370 ALA HB2  1 1 
       17 37705 2 2  38 ALA HB3  H  -8.231  12.552   4.437 1.00 . B B . 370 ALA HB3  1 1 
       17 37706 2 2  38 ALA N    N  -6.985  11.654   2.126 1.00 . B B . 370 ALA N    1 1 
       17 37707 2 2  38 ALA O    O -10.110  10.200   3.232 1.00 . B B . 370 ALA O    1 1 
       17 37708 2 2  39 ALA C    C -11.423  10.364   0.499 1.00 . B B . 371 ALA C    1 1 
       17 37709 2 2  39 ALA CA   C -10.972  11.708   1.063 1.00 . B B . 371 ALA CA   1 1 
       17 37710 2 2  39 ALA CB   C -11.052  12.765  -0.025 1.00 . B B . 371 ALA CB   1 1 
       17 37711 2 2  39 ALA H    H  -8.905  12.163   1.146 1.00 . B B . 371 ALA H    1 1 
       17 37712 2 2  39 ALA HA   H -11.629  11.998   1.868 1.00 . B B . 371 ALA HA   1 1 
       17 37713 2 2  39 ALA HB1  H -10.407  12.481  -0.846 1.00 . B B . 371 ALA HB1  1 1 
       17 37714 2 2  39 ALA HB2  H -10.731  13.717   0.372 1.00 . B B . 371 ALA HB2  1 1 
       17 37715 2 2  39 ALA HB3  H -12.070  12.845  -0.377 1.00 . B B . 371 ALA HB3  1 1 
       17 37716 2 2  39 ALA N    N  -9.608  11.641   1.583 1.00 . B B . 371 ALA N    1 1 
       17 37717 2 2  39 ALA O    O -12.601  10.006   0.564 1.00 . B B . 371 ALA O    1 1 
       17 37718 2 2  40 TYR C    C  -9.937   7.210  -0.298 1.00 . B B . 372 TYR C    1 1 
       17 37719 2 2  40 TYR CA   C -10.783   8.394  -0.773 1.00 . B B . 372 TYR CA   1 1 
       17 37720 2 2  40 TYR CB   C -10.572   8.627  -2.272 1.00 . B B . 372 TYR CB   1 1 
       17 37721 2 2  40 TYR CD1  C  -8.136   9.240  -2.411 1.00 . B B . 372 TYR CD1  1 1 
       17 37722 2 2  40 TYR CD2  C  -9.742  10.923  -2.914 1.00 . B B . 372 TYR CD2  1 1 
       17 37723 2 2  40 TYR CE1  C  -7.121  10.143  -2.621 1.00 . B B . 372 TYR CE1  1 1 
       17 37724 2 2  40 TYR CE2  C  -8.728  11.833  -3.135 1.00 . B B . 372 TYR CE2  1 1 
       17 37725 2 2  40 TYR CG   C  -9.462   9.611  -2.551 1.00 . B B . 372 TYR CG   1 1 
       17 37726 2 2  40 TYR CZ   C  -7.419  11.438  -2.983 1.00 . B B . 372 TYR CZ   1 1 
       17 37727 2 2  40 TYR H    H  -9.545   9.935   0.001 1.00 . B B . 372 TYR H    1 1 
       17 37728 2 2  40 TYR HA   H -11.827   8.162  -0.605 1.00 . B B . 372 TYR HA   1 1 
       17 37729 2 2  40 TYR HB2  H -10.317   7.690  -2.747 1.00 . B B . 372 TYR HB2  1 1 
       17 37730 2 2  40 TYR HB3  H -11.482   9.013  -2.707 1.00 . B B . 372 TYR HB3  1 1 
       17 37731 2 2  40 TYR HD1  H  -7.901   8.224  -2.130 1.00 . B B . 372 TYR HD1  1 1 
       17 37732 2 2  40 TYR HD2  H -10.771  11.227  -3.032 1.00 . B B . 372 TYR HD2  1 1 
       17 37733 2 2  40 TYR HE1  H  -6.101   9.833  -2.504 1.00 . B B . 372 TYR HE1  1 1 
       17 37734 2 2  40 TYR HE2  H  -8.965  12.848  -3.418 1.00 . B B . 372 TYR HE2  1 1 
       17 37735 2 2  40 TYR HH   H  -6.691  13.218  -2.892 1.00 . B B . 372 TYR HH   1 1 
       17 37736 2 2  40 TYR N    N -10.476   9.629  -0.055 1.00 . B B . 372 TYR N    1 1 
       17 37737 2 2  40 TYR O    O -10.341   6.062  -0.438 1.00 . B B . 372 TYR O    1 1 
       17 37738 2 2  40 TYR OH   O  -6.401  12.340  -3.186 1.00 . B B . 372 TYR OH   1 1 
       17 37739 2 2  41 ALA C    C  -8.118   5.941   2.099 1.00 . B B . 373 ALA C    1 1 
       17 37740 2 2  41 ALA CA   C  -7.874   6.393   0.663 1.00 . B B . 373 ALA CA   1 1 
       17 37741 2 2  41 ALA CB   C  -6.424   6.808   0.467 1.00 . B B . 373 ALA CB   1 1 
       17 37742 2 2  41 ALA H    H  -8.513   8.407   0.456 1.00 . B B . 373 ALA H    1 1 
       17 37743 2 2  41 ALA HA   H  -8.069   5.555   0.004 1.00 . B B . 373 ALA HA   1 1 
       17 37744 2 2  41 ALA HB1  H  -6.216   7.693   1.042 1.00 . B B . 373 ALA HB1  1 1 
       17 37745 2 2  41 ALA HB2  H  -6.248   7.012  -0.578 1.00 . B B . 373 ALA HB2  1 1 
       17 37746 2 2  41 ALA HB3  H  -5.775   6.008   0.792 1.00 . B B . 373 ALA HB3  1 1 
       17 37747 2 2  41 ALA N    N  -8.774   7.476   0.280 1.00 . B B . 373 ALA N    1 1 
       17 37748 2 2  41 ALA O    O  -7.394   5.088   2.618 1.00 . B B . 373 ALA O    1 1 
       17 37749 2 2  42 TRP C    C  -9.625   4.615   4.343 1.00 . B B . 374 TRP C    1 1 
       17 37750 2 2  42 TRP CA   C  -9.484   6.141   4.113 1.00 . B B . 374 TRP CA   1 1 
       17 37751 2 2  42 TRP CB   C -10.723   6.911   4.623 1.00 . B B . 374 TRP CB   1 1 
       17 37752 2 2  42 TRP CD1  C -12.186   7.490   2.590 1.00 . B B . 374 TRP CD1  1 1 
       17 37753 2 2  42 TRP CD2  C -13.106   6.017   4.003 1.00 . B B . 374 TRP CD2  1 1 
       17 37754 2 2  42 TRP CE2  C -14.001   6.239   2.941 1.00 . B B . 374 TRP CE2  1 1 
       17 37755 2 2  42 TRP CE3  C -13.470   5.127   5.017 1.00 . B B . 374 TRP CE3  1 1 
       17 37756 2 2  42 TRP CG   C -11.944   6.819   3.756 1.00 . B B . 374 TRP CG   1 1 
       17 37757 2 2  42 TRP CH2  C -15.568   4.740   3.871 1.00 . B B . 374 TRP CH2  1 1 
       17 37758 2 2  42 TRP CZ2  C -15.235   5.604   2.866 1.00 . B B . 374 TRP CZ2  1 1 
       17 37759 2 2  42 TRP CZ3  C -14.698   4.499   4.943 1.00 . B B . 374 TRP CZ3  1 1 
       17 37760 2 2  42 TRP H    H  -9.708   7.153   2.259 1.00 . B B . 374 TRP H    1 1 
       17 37761 2 2  42 TRP HA   H  -8.640   6.467   4.704 1.00 . B B . 374 TRP HA   1 1 
       17 37762 2 2  42 TRP HB2  H -10.992   6.526   5.594 1.00 . B B . 374 TRP HB2  1 1 
       17 37763 2 2  42 TRP HB3  H -10.464   7.956   4.724 1.00 . B B . 374 TRP HB3  1 1 
       17 37764 2 2  42 TRP HD1  H -11.497   8.183   2.130 1.00 . B B . 374 TRP HD1  1 1 
       17 37765 2 2  42 TRP HE1  H -13.808   7.483   1.262 1.00 . B B . 374 TRP HE1  1 1 
       17 37766 2 2  42 TRP HE3  H -12.812   4.930   5.849 1.00 . B B . 374 TRP HE3  1 1 
       17 37767 2 2  42 TRP HH2  H -16.520   4.228   3.851 1.00 . B B . 374 TRP HH2  1 1 
       17 37768 2 2  42 TRP HZ2  H -15.917   5.779   2.046 1.00 . B B . 374 TRP HZ2  1 1 
       17 37769 2 2  42 TRP HZ3  H -14.997   3.809   5.721 1.00 . B B . 374 TRP HZ3  1 1 
       17 37770 2 2  42 TRP N    N  -9.158   6.490   2.730 1.00 . B B . 374 TRP N    1 1 
       17 37771 2 2  42 TRP NE1  N -13.415   7.139   2.090 1.00 . B B . 374 TRP NE1  1 1 
       17 37772 2 2  42 TRP O    O  -9.159   4.125   5.372 1.00 . B B . 374 TRP O    1 1 
       17 37773 2 2  43 PRO C    C  -8.941   1.667   3.550 1.00 . B B . 375 PRO C    1 1 
       17 37774 2 2  43 PRO CA   C -10.313   2.357   3.593 1.00 . B B . 375 PRO CA   1 1 
       17 37775 2 2  43 PRO CB   C -11.171   1.884   2.413 1.00 . B B . 375 PRO CB   1 1 
       17 37776 2 2  43 PRO CD   C -10.968   4.249   2.202 1.00 . B B . 375 PRO CD   1 1 
       17 37777 2 2  43 PRO CG   C -11.109   2.984   1.413 1.00 . B B . 375 PRO CG   1 1 
       17 37778 2 2  43 PRO HA   H -10.811   2.096   4.520 1.00 . B B . 375 PRO HA   1 1 
       17 37779 2 2  43 PRO HB2  H -10.763   0.967   2.015 1.00 . B B . 375 PRO HB2  1 1 
       17 37780 2 2  43 PRO HB3  H -12.184   1.715   2.747 1.00 . B B . 375 PRO HB3  1 1 
       17 37781 2 2  43 PRO HD2  H -10.403   4.982   1.645 1.00 . B B . 375 PRO HD2  1 1 
       17 37782 2 2  43 PRO HD3  H -11.945   4.641   2.456 1.00 . B B . 375 PRO HD3  1 1 
       17 37783 2 2  43 PRO HG2  H -10.257   2.846   0.765 1.00 . B B . 375 PRO HG2  1 1 
       17 37784 2 2  43 PRO HG3  H -12.020   3.004   0.834 1.00 . B B . 375 PRO HG3  1 1 
       17 37785 2 2  43 PRO N    N -10.244   3.820   3.421 1.00 . B B . 375 PRO N    1 1 
       17 37786 2 2  43 PRO O    O  -8.788   0.562   4.061 1.00 . B B . 375 PRO O    1 1 
       17 37787 2 2  44 PHE C    C  -5.734   2.073   3.996 1.00 . B B . 376 PHE C    1 1 
       17 37788 2 2  44 PHE CA   C  -6.623   1.724   2.801 1.00 . B B . 376 PHE CA   1 1 
       17 37789 2 2  44 PHE CB   C  -5.960   2.187   1.498 1.00 . B B . 376 PHE CB   1 1 
       17 37790 2 2  44 PHE CD1  C  -6.502   0.712  -0.453 1.00 . B B . 376 PHE CD1  1 1 
       17 37791 2 2  44 PHE CD2  C  -7.785   2.695  -0.160 1.00 . B B . 376 PHE CD2  1 1 
       17 37792 2 2  44 PHE CE1  C  -7.233   0.397  -1.578 1.00 . B B . 376 PHE CE1  1 1 
       17 37793 2 2  44 PHE CE2  C  -8.523   2.387  -1.288 1.00 . B B . 376 PHE CE2  1 1 
       17 37794 2 2  44 PHE CG   C  -6.766   1.860   0.269 1.00 . B B . 376 PHE CG   1 1 
       17 37795 2 2  44 PHE CZ   C  -8.246   1.235  -1.997 1.00 . B B . 376 PHE CZ   1 1 
       17 37796 2 2  44 PHE H    H  -8.127   3.177   2.519 1.00 . B B . 376 PHE H    1 1 
       17 37797 2 2  44 PHE HA   H  -6.741   0.650   2.765 1.00 . B B . 376 PHE HA   1 1 
       17 37798 2 2  44 PHE HB2  H  -5.813   3.256   1.530 1.00 . B B . 376 PHE HB2  1 1 
       17 37799 2 2  44 PHE HB3  H  -5.000   1.701   1.403 1.00 . B B . 376 PHE HB3  1 1 
       17 37800 2 2  44 PHE HD1  H  -5.715   0.057  -0.126 1.00 . B B . 376 PHE HD1  1 1 
       17 37801 2 2  44 PHE HD2  H  -8.001   3.594   0.395 1.00 . B B . 376 PHE HD2  1 1 
       17 37802 2 2  44 PHE HE1  H  -7.010  -0.505  -2.130 1.00 . B B . 376 PHE HE1  1 1 
       17 37803 2 2  44 PHE HE2  H  -9.317   3.045  -1.612 1.00 . B B . 376 PHE HE2  1 1 
       17 37804 2 2  44 PHE HZ   H  -8.821   0.992  -2.879 1.00 . B B . 376 PHE HZ   1 1 
       17 37805 2 2  44 PHE N    N  -7.954   2.307   2.925 1.00 . B B . 376 PHE N    1 1 
       17 37806 2 2  44 PHE O    O  -4.734   1.393   4.244 1.00 . B B . 376 PHE O    1 1 
       17 37807 2 2  45 TYR C    C  -5.339   2.407   6.960 1.00 . B B . 377 TYR C    1 1 
       17 37808 2 2  45 TYR CA   C  -5.317   3.521   5.919 1.00 . B B . 377 TYR CA   1 1 
       17 37809 2 2  45 TYR CB   C  -5.874   4.798   6.572 1.00 . B B . 377 TYR CB   1 1 
       17 37810 2 2  45 TYR CD1  C  -5.316   6.088   4.460 1.00 . B B . 377 TYR CD1  1 1 
       17 37811 2 2  45 TYR CD2  C  -5.748   7.314   6.456 1.00 . B B . 377 TYR CD2  1 1 
       17 37812 2 2  45 TYR CE1  C  -5.121   7.271   3.775 1.00 . B B . 377 TYR CE1  1 1 
       17 37813 2 2  45 TYR CE2  C  -5.549   8.499   5.777 1.00 . B B . 377 TYR CE2  1 1 
       17 37814 2 2  45 TYR CG   C  -5.633   6.088   5.810 1.00 . B B . 377 TYR CG   1 1 
       17 37815 2 2  45 TYR CZ   C  -5.240   8.472   4.437 1.00 . B B . 377 TYR CZ   1 1 
       17 37816 2 2  45 TYR H    H  -6.862   3.671   4.454 1.00 . B B . 377 TYR H    1 1 
       17 37817 2 2  45 TYR HA   H  -4.296   3.695   5.615 1.00 . B B . 377 TYR HA   1 1 
       17 37818 2 2  45 TYR HB2  H  -6.940   4.691   6.688 1.00 . B B . 377 TYR HB2  1 1 
       17 37819 2 2  45 TYR HB3  H  -5.425   4.909   7.556 1.00 . B B . 377 TYR HB3  1 1 
       17 37820 2 2  45 TYR HD1  H  -5.221   5.146   3.942 1.00 . B B . 377 TYR HD1  1 1 
       17 37821 2 2  45 TYR HD2  H  -5.987   7.332   7.509 1.00 . B B . 377 TYR HD2  1 1 
       17 37822 2 2  45 TYR HE1  H  -4.877   7.249   2.722 1.00 . B B . 377 TYR HE1  1 1 
       17 37823 2 2  45 TYR HE2  H  -5.642   9.441   6.297 1.00 . B B . 377 TYR HE2  1 1 
       17 37824 2 2  45 TYR HH   H  -4.504  10.241   4.277 1.00 . B B . 377 TYR HH   1 1 
       17 37825 2 2  45 TYR N    N  -6.085   3.133   4.728 1.00 . B B . 377 TYR N    1 1 
       17 37826 2 2  45 TYR O    O  -4.311   2.074   7.547 1.00 . B B . 377 TYR O    1 1 
       17 37827 2 2  45 TYR OH   O  -5.054   9.650   3.755 1.00 . B B . 377 TYR OH   1 1 
       17 37828 2 2  46 LYS C    C  -7.405  -0.399   7.721 1.00 . B B . 378 LYS C    1 1 
       17 37829 2 2  46 LYS CA   C  -6.709   0.860   8.237 1.00 . B B . 378 LYS CA   1 1 
       17 37830 2 2  46 LYS CB   C  -7.542   1.511   9.347 1.00 . B B . 378 LYS CB   1 1 
       17 37831 2 2  46 LYS CD   C  -9.650   2.757   9.897 1.00 . B B . 378 LYS CD   1 1 
       17 37832 2 2  46 LYS CE   C -11.147   2.843   9.645 1.00 . B B . 378 LYS CE   1 1 
       17 37833 2 2  46 LYS CG   C  -8.986   1.774   8.951 1.00 . B B . 378 LYS CG   1 1 
       17 37834 2 2  46 LYS H    H  -7.254   2.021   6.560 1.00 . B B . 378 LYS H    1 1 
       17 37835 2 2  46 LYS HA   H  -5.746   0.598   8.635 1.00 . B B . 378 LYS HA   1 1 
       17 37836 2 2  46 LYS HB2  H  -7.542   0.862  10.210 1.00 . B B . 378 LYS HB2  1 1 
       17 37837 2 2  46 LYS HB3  H  -7.088   2.453   9.615 1.00 . B B . 378 LYS HB3  1 1 
       17 37838 2 2  46 LYS HD2  H  -9.483   2.435  10.914 1.00 . B B . 378 LYS HD2  1 1 
       17 37839 2 2  46 LYS HD3  H  -9.210   3.734   9.749 1.00 . B B . 378 LYS HD3  1 1 
       17 37840 2 2  46 LYS HE2  H -11.557   3.638  10.249 1.00 . B B . 378 LYS HE2  1 1 
       17 37841 2 2  46 LYS HE3  H -11.311   3.065   8.601 1.00 . B B . 378 LYS HE3  1 1 
       17 37842 2 2  46 LYS HG2  H  -9.008   2.180   7.951 1.00 . B B . 378 LYS HG2  1 1 
       17 37843 2 2  46 LYS HG3  H  -9.532   0.840   8.974 1.00 . B B . 378 LYS HG3  1 1 
       17 37844 2 2  46 LYS HZ1  H -12.858   1.653   9.797 1.00 . B B . 378 LYS HZ1  1 1 
       17 37845 2 2  46 LYS HZ2  H -11.705   1.346  10.991 1.00 . B B . 378 LYS HZ2  1 1 
       17 37846 2 2  46 LYS HZ3  H -11.457   0.786   9.418 1.00 . B B . 378 LYS HZ3  1 1 
       17 37847 2 2  46 LYS N    N  -6.508   1.818   7.161 1.00 . B B . 378 LYS N    1 1 
       17 37848 2 2  46 LYS NZ   N -11.839   1.570   9.984 1.00 . B B . 378 LYS NZ   1 1 
       17 37849 2 2  46 LYS O    O  -7.962  -0.383   6.623 1.00 . B B . 378 LYS O    1 1 
       17 37850 2 2  47 PRO C    C  -9.572  -2.413   7.804 1.00 . B B . 379 PRO C    1 1 
       17 37851 2 2  47 PRO CA   C  -8.127  -2.725   8.207 1.00 . B B . 379 PRO CA   1 1 
       17 37852 2 2  47 PRO CB   C  -8.100  -3.478   9.553 1.00 . B B . 379 PRO CB   1 1 
       17 37853 2 2  47 PRO CD   C  -6.481  -1.713   9.643 1.00 . B B . 379 PRO CD   1 1 
       17 37854 2 2  47 PRO CG   C  -7.312  -2.619  10.497 1.00 . B B . 379 PRO CG   1 1 
       17 37855 2 2  47 PRO HA   H  -7.663  -3.331   7.443 1.00 . B B . 379 PRO HA   1 1 
       17 37856 2 2  47 PRO HB2  H  -9.111  -3.620   9.905 1.00 . B B . 379 PRO HB2  1 1 
       17 37857 2 2  47 PRO HB3  H  -7.629  -4.442   9.419 1.00 . B B . 379 PRO HB3  1 1 
       17 37858 2 2  47 PRO HD2  H  -6.284  -0.782  10.153 1.00 . B B . 379 PRO HD2  1 1 
       17 37859 2 2  47 PRO HD3  H  -5.555  -2.205   9.360 1.00 . B B . 379 PRO HD3  1 1 
       17 37860 2 2  47 PRO HG2  H  -7.980  -2.038  11.119 1.00 . B B . 379 PRO HG2  1 1 
       17 37861 2 2  47 PRO HG3  H  -6.678  -3.238  11.112 1.00 . B B . 379 PRO HG3  1 1 
       17 37862 2 2  47 PRO N    N  -7.346  -1.513   8.479 1.00 . B B . 379 PRO N    1 1 
       17 37863 2 2  47 PRO O    O -10.234  -1.572   8.421 1.00 . B B . 379 PRO O    1 1 
       17 37864 2 2  48 VAL C    C -12.441  -3.228   7.300 1.00 . B B . 380 VAL C    1 1 
       17 37865 2 2  48 VAL CA   C -11.396  -2.861   6.247 1.00 . B B . 380 VAL CA   1 1 
       17 37866 2 2  48 VAL CB   C -11.662  -3.655   4.936 1.00 . B B . 380 VAL CB   1 1 
       17 37867 2 2  48 VAL CG1  C -10.356  -3.962   4.218 1.00 . B B . 380 VAL CG1  1 1 
       17 37868 2 2  48 VAL CG2  C -12.450  -4.938   5.184 1.00 . B B . 380 VAL CG2  1 1 
       17 37869 2 2  48 VAL H    H  -9.478  -3.747   6.310 1.00 . B B . 380 VAL H    1 1 
       17 37870 2 2  48 VAL HA   H -11.487  -1.807   6.025 1.00 . B B . 380 VAL HA   1 1 
       17 37871 2 2  48 VAL HB   H -12.251  -3.025   4.284 1.00 . B B . 380 VAL HB   1 1 
       17 37872 2 2  48 VAL HG11 H  -9.836  -3.042   4.005 1.00 . B B . 380 VAL HG11 1 1 
       17 37873 2 2  48 VAL HG12 H -10.567  -4.477   3.293 1.00 . B B . 380 VAL HG12 1 1 
       17 37874 2 2  48 VAL HG13 H  -9.738  -4.587   4.845 1.00 . B B . 380 VAL HG13 1 1 
       17 37875 2 2  48 VAL HG21 H -12.911  -5.263   4.260 1.00 . B B . 380 VAL HG21 1 1 
       17 37876 2 2  48 VAL HG22 H -13.216  -4.752   5.922 1.00 . B B . 380 VAL HG22 1 1 
       17 37877 2 2  48 VAL HG23 H -11.783  -5.707   5.544 1.00 . B B . 380 VAL HG23 1 1 
       17 37878 2 2  48 VAL N    N -10.050  -3.089   6.757 1.00 . B B . 380 VAL N    1 1 
       17 37879 2 2  48 VAL O    O -12.215  -4.106   8.136 1.00 . B B . 380 VAL O    1 1 
       17 37880 2 2  49 ASP C    C -15.609  -3.815   7.644 1.00 . B B . 381 ASP C    1 1 
       17 37881 2 2  49 ASP CA   C -14.638  -2.793   8.220 1.00 . B B . 381 ASP CA   1 1 
       17 37882 2 2  49 ASP CB   C -15.361  -1.487   8.548 1.00 . B B . 381 ASP CB   1 1 
       17 37883 2 2  49 ASP CG   C -16.003  -1.509   9.919 1.00 . B B . 381 ASP CG   1 1 
       17 37884 2 2  49 ASP H    H -13.708  -1.872   6.567 1.00 . B B . 381 ASP H    1 1 
       17 37885 2 2  49 ASP HA   H -14.197  -3.195   9.120 1.00 . B B . 381 ASP HA   1 1 
       17 37886 2 2  49 ASP HB2  H -14.653  -0.672   8.518 1.00 . B B . 381 ASP HB2  1 1 
       17 37887 2 2  49 ASP HB3  H -16.131  -1.316   7.811 1.00 . B B . 381 ASP HB3  1 1 
       17 37888 2 2  49 ASP N    N -13.575  -2.547   7.263 1.00 . B B . 381 ASP N    1 1 
       17 37889 2 2  49 ASP O    O -16.616  -3.459   7.031 1.00 . B B . 381 ASP O    1 1 
       17 37890 2 2  49 ASP OD1  O -15.533  -0.762  10.807 1.00 . B B . 381 ASP OD1  1 1 
       17 37891 2 2  49 ASP OD2  O -16.963  -2.274  10.127 1.00 . B B . 381 ASP OD2  1 1 
       17 37892 2 2  50 VAL C    C -17.513  -6.159   7.551 1.00 . B B . 382 VAL C    1 1 
       17 37893 2 2  50 VAL CA   C -16.020  -6.194   7.221 1.00 . B B . 382 VAL CA   1 1 
       17 37894 2 2  50 VAL CB   C -15.427  -7.557   7.656 1.00 . B B . 382 VAL CB   1 1 
       17 37895 2 2  50 VAL CG1  C -16.205  -8.712   7.044 1.00 . B B . 382 VAL CG1  1 1 
       17 37896 2 2  50 VAL CG2  C -13.960  -7.643   7.271 1.00 . B B . 382 VAL CG2  1 1 
       17 37897 2 2  50 VAL H    H -14.528  -5.296   8.428 1.00 . B B . 382 VAL H    1 1 
       17 37898 2 2  50 VAL HA   H -15.901  -6.104   6.148 1.00 . B B . 382 VAL HA   1 1 
       17 37899 2 2  50 VAL HB   H -15.498  -7.636   8.735 1.00 . B B . 382 VAL HB   1 1 
       17 37900 2 2  50 VAL HG11 H -15.650  -9.629   7.176 1.00 . B B . 382 VAL HG11 1 1 
       17 37901 2 2  50 VAL HG12 H -16.351  -8.526   5.994 1.00 . B B . 382 VAL HG12 1 1 
       17 37902 2 2  50 VAL HG13 H -17.164  -8.799   7.532 1.00 . B B . 382 VAL HG13 1 1 
       17 37903 2 2  50 VAL HG21 H -13.865  -7.546   6.199 1.00 . B B . 382 VAL HG21 1 1 
       17 37904 2 2  50 VAL HG22 H -13.560  -8.597   7.582 1.00 . B B . 382 VAL HG22 1 1 
       17 37905 2 2  50 VAL HG23 H -13.413  -6.847   7.755 1.00 . B B . 382 VAL HG23 1 1 
       17 37906 2 2  50 VAL N    N -15.288  -5.088   7.841 1.00 . B B . 382 VAL N    1 1 
       17 37907 2 2  50 VAL O    O -18.353  -6.496   6.711 1.00 . B B . 382 VAL O    1 1 
       17 37908 2 2  51 GLU C    C -20.026  -4.625   8.579 1.00 . B B . 383 GLU C    1 1 
       17 37909 2 2  51 GLU CA   C -19.212  -5.728   9.237 1.00 . B B . 383 GLU CA   1 1 
       17 37910 2 2  51 GLU CB   C -19.191  -5.555  10.755 1.00 . B B . 383 GLU CB   1 1 
       17 37911 2 2  51 GLU CD   C -18.992  -3.938  12.658 1.00 . B B . 383 GLU CD   1 1 
       17 37912 2 2  51 GLU CG   C -19.490  -4.158  11.247 1.00 . B B . 383 GLU CG   1 1 
       17 37913 2 2  51 GLU H    H -17.140  -5.325   9.330 1.00 . B B . 383 GLU H    1 1 
       17 37914 2 2  51 GLU HA   H -19.644  -6.686   8.990 1.00 . B B . 383 GLU HA   1 1 
       17 37915 2 2  51 GLU HB2  H -19.896  -6.233  11.205 1.00 . B B . 383 GLU HB2  1 1 
       17 37916 2 2  51 GLU HB3  H -18.208  -5.795  11.091 1.00 . B B . 383 GLU HB3  1 1 
       17 37917 2 2  51 GLU HG2  H -19.009  -3.449  10.589 1.00 . B B . 383 GLU HG2  1 1 
       17 37918 2 2  51 GLU HG3  H -20.557  -4.008  11.236 1.00 . B B . 383 GLU HG3  1 1 
       17 37919 2 2  51 GLU N    N -17.841  -5.704   8.751 1.00 . B B . 383 GLU N    1 1 
       17 37920 2 2  51 GLU O    O -21.259  -4.611   8.644 1.00 . B B . 383 GLU O    1 1 
       17 37921 2 2  51 GLU OE1  O -17.821  -4.276  12.940 1.00 . B B . 383 GLU OE1  1 1 
       17 37922 2 2  51 GLU OE2  O -19.760  -3.417  13.490 1.00 . B B . 383 GLU OE2  1 1 
       17 37923 2 2  52 ALA C    C -20.284  -2.654   5.941 1.00 . B B . 384 ALA C    1 1 
       17 37924 2 2  52 ALA CA   C -19.919  -2.513   7.411 1.00 . B B . 384 ALA CA   1 1 
       17 37925 2 2  52 ALA CB   C -18.957  -1.375   7.657 1.00 . B B . 384 ALA CB   1 1 
       17 37926 2 2  52 ALA H    H -18.358  -3.877   7.767 1.00 . B B . 384 ALA H    1 1 
       17 37927 2 2  52 ALA HA   H -20.817  -2.320   7.978 1.00 . B B . 384 ALA HA   1 1 
       17 37928 2 2  52 ALA HB1  H -18.388  -1.600   8.559 1.00 . B B . 384 ALA HB1  1 1 
       17 37929 2 2  52 ALA HB2  H -19.507  -0.454   7.791 1.00 . B B . 384 ALA HB2  1 1 
       17 37930 2 2  52 ALA HB3  H -18.283  -1.278   6.819 1.00 . B B . 384 ALA HB3  1 1 
       17 37931 2 2  52 ALA N    N -19.322  -3.721   7.923 1.00 . B B . 384 ALA N    1 1 
       17 37932 2 2  52 ALA O    O -21.111  -1.907   5.413 1.00 . B B . 384 ALA O    1 1 
       17 37933 2 2  53 LEU C    C -20.815  -5.223   3.867 1.00 . B B . 385 LEU C    1 1 
       17 37934 2 2  53 LEU CA   C -20.004  -3.937   3.902 1.00 . B B . 385 LEU CA   1 1 
       17 37935 2 2  53 LEU CB   C -18.754  -4.112   3.035 1.00 . B B . 385 LEU CB   1 1 
       17 37936 2 2  53 LEU CD1  C -16.453  -4.083   4.012 1.00 . B B . 385 LEU CD1  1 1 
       17 37937 2 2  53 LEU CD2  C -17.040  -2.513   2.165 1.00 . B B . 385 LEU CD2  1 1 
       17 37938 2 2  53 LEU CG   C -17.551  -3.234   3.394 1.00 . B B . 385 LEU CG   1 1 
       17 37939 2 2  53 LEU H    H -18.943  -4.116   5.723 1.00 . B B . 385 LEU H    1 1 
       17 37940 2 2  53 LEU HA   H -20.610  -3.132   3.507 1.00 . B B . 385 LEU HA   1 1 
       17 37941 2 2  53 LEU HB2  H -18.447  -5.144   3.102 1.00 . B B . 385 LEU HB2  1 1 
       17 37942 2 2  53 LEU HB3  H -19.027  -3.904   2.011 1.00 . B B . 385 LEU HB3  1 1 
       17 37943 2 2  53 LEU HD11 H -15.597  -3.466   4.243 1.00 . B B . 385 LEU HD11 1 1 
       17 37944 2 2  53 LEU HD12 H -16.162  -4.853   3.316 1.00 . B B . 385 LEU HD12 1 1 
       17 37945 2 2  53 LEU HD13 H -16.821  -4.540   4.918 1.00 . B B . 385 LEU HD13 1 1 
       17 37946 2 2  53 LEU HD21 H -16.537  -3.216   1.514 1.00 . B B . 385 LEU HD21 1 1 
       17 37947 2 2  53 LEU HD22 H -16.349  -1.742   2.466 1.00 . B B . 385 LEU HD22 1 1 
       17 37948 2 2  53 LEU HD23 H -17.871  -2.067   1.639 1.00 . B B . 385 LEU HD23 1 1 
       17 37949 2 2  53 LEU HG   H -17.846  -2.492   4.121 1.00 . B B . 385 LEU HG   1 1 
       17 37950 2 2  53 LEU N    N -19.658  -3.618   5.279 1.00 . B B . 385 LEU N    1 1 
       17 37951 2 2  53 LEU O    O -21.601  -5.458   2.953 1.00 . B B . 385 LEU O    1 1 
       17 37952 2 2  54 GLY C    C -20.645  -8.423   4.237 1.00 . B B . 386 GLY C    1 1 
       17 37953 2 2  54 GLY CA   C -21.332  -7.299   4.984 1.00 . B B . 386 GLY CA   1 1 
       17 37954 2 2  54 GLY H    H -19.955  -5.815   5.572 1.00 . B B . 386 GLY H    1 1 
       17 37955 2 2  54 GLY HA2  H -21.415  -7.571   6.026 1.00 . B B . 386 GLY HA2  1 1 
       17 37956 2 2  54 GLY HA3  H -22.322  -7.164   4.577 1.00 . B B . 386 GLY HA3  1 1 
       17 37957 2 2  54 GLY N    N -20.609  -6.052   4.883 1.00 . B B . 386 GLY N    1 1 
       17 37958 2 2  54 GLY O    O -21.306  -9.289   3.672 1.00 . B B . 386 GLY O    1 1 
       17 37959 2 2  55 LEU C    C -18.699 -10.778   4.234 1.00 . B B . 387 LEU C    1 1 
       17 37960 2 2  55 LEU CA   C -18.560  -9.438   3.523 1.00 . B B . 387 LEU CA   1 1 
       17 37961 2 2  55 LEU CB   C -17.073  -9.082   3.444 1.00 . B B . 387 LEU CB   1 1 
       17 37962 2 2  55 LEU CD1  C -15.223  -7.404   3.242 1.00 . B B . 387 LEU CD1  1 1 
       17 37963 2 2  55 LEU CD2  C -17.316  -7.116   1.908 1.00 . B B . 387 LEU CD2  1 1 
       17 37964 2 2  55 LEU CG   C -16.735  -7.606   3.221 1.00 . B B . 387 LEU CG   1 1 
       17 37965 2 2  55 LEU H    H -18.837  -7.715   4.728 1.00 . B B . 387 LEU H    1 1 
       17 37966 2 2  55 LEU HA   H -18.964  -9.523   2.525 1.00 . B B . 387 LEU HA   1 1 
       17 37967 2 2  55 LEU HB2  H -16.609  -9.398   4.361 1.00 . B B . 387 LEU HB2  1 1 
       17 37968 2 2  55 LEU HB3  H -16.643  -9.648   2.632 1.00 . B B . 387 LEU HB3  1 1 
       17 37969 2 2  55 LEU HD11 H -14.990  -6.354   3.118 1.00 . B B . 387 LEU HD11 1 1 
       17 37970 2 2  55 LEU HD12 H -14.775  -7.969   2.438 1.00 . B B . 387 LEU HD12 1 1 
       17 37971 2 2  55 LEU HD13 H -14.829  -7.751   4.186 1.00 . B B . 387 LEU HD13 1 1 
       17 37972 2 2  55 LEU HD21 H -16.788  -7.575   1.086 1.00 . B B . 387 LEU HD21 1 1 
       17 37973 2 2  55 LEU HD22 H -17.212  -6.045   1.852 1.00 . B B . 387 LEU HD22 1 1 
       17 37974 2 2  55 LEU HD23 H -18.361  -7.381   1.857 1.00 . B B . 387 LEU HD23 1 1 
       17 37975 2 2  55 LEU HG   H -17.162  -7.019   4.020 1.00 . B B . 387 LEU HG   1 1 
       17 37976 2 2  55 LEU N    N -19.316  -8.415   4.236 1.00 . B B . 387 LEU N    1 1 
       17 37977 2 2  55 LEU O    O -18.739 -10.836   5.463 1.00 . B B . 387 LEU O    1 1 
       17 37978 2 2  56 HIS C    C -17.727 -14.069   3.602 1.00 . B B . 388 HIS C    1 1 
       17 37979 2 2  56 HIS CA   C -18.889 -13.187   4.038 1.00 . B B . 388 HIS CA   1 1 
       17 37980 2 2  56 HIS CB   C -20.213 -13.841   3.634 1.00 . B B . 388 HIS CB   1 1 
       17 37981 2 2  56 HIS CD2  C -22.204 -12.179   3.697 1.00 . B B . 388 HIS CD2  1 1 
       17 37982 2 2  56 HIS CE1  C -23.032 -12.746   5.643 1.00 . B B . 388 HIS CE1  1 1 
       17 37983 2 2  56 HIS CG   C -21.426 -13.167   4.197 1.00 . B B . 388 HIS CG   1 1 
       17 37984 2 2  56 HIS H    H -18.753 -11.747   2.488 1.00 . B B . 388 HIS H    1 1 
       17 37985 2 2  56 HIS HA   H -18.863 -13.087   5.113 1.00 . B B . 388 HIS HA   1 1 
       17 37986 2 2  56 HIS HB2  H -20.299 -13.823   2.559 1.00 . B B . 388 HIS HB2  1 1 
       17 37987 2 2  56 HIS HB3  H -20.217 -14.866   3.972 1.00 . B B . 388 HIS HB3  1 1 
       17 37988 2 2  56 HIS HD1  H -21.634 -14.195   6.028 1.00 . B B . 388 HIS HD1  1 1 
       17 37989 2 2  56 HIS HD2  H -22.068 -11.676   2.750 1.00 . B B . 388 HIS HD2  1 1 
       17 37990 2 2  56 HIS HE1  H -23.660 -12.786   6.520 1.00 . B B . 388 HIS HE1  1 1 
       17 37991 2 2  56 HIS HE2  H -23.836 -11.191   4.578 1.00 . B B . 388 HIS HE2  1 1 
       17 37992 2 2  56 HIS N    N -18.773 -11.852   3.466 1.00 . B B . 388 HIS N    1 1 
       17 37993 2 2  56 HIS ND1  N -21.972 -13.500   5.417 1.00 . B B . 388 HIS ND1  1 1 
       17 37994 2 2  56 HIS NE2  N -23.193 -11.936   4.615 1.00 . B B . 388 HIS NE2  1 1 
       17 37995 2 2  56 HIS O    O -17.683 -15.258   3.921 1.00 . B B . 388 HIS O    1 1 
       17 37996 2 2  57 ASP C    C -14.455 -13.338   2.069 1.00 . B B . 389 ASP C    1 1 
       17 37997 2 2  57 ASP CA   C -15.646 -14.243   2.359 1.00 . B B . 389 ASP CA   1 1 
       17 37998 2 2  57 ASP CB   C -16.034 -15.042   1.095 1.00 . B B . 389 ASP CB   1 1 
       17 37999 2 2  57 ASP CG   C -16.850 -14.244   0.092 1.00 . B B . 389 ASP CG   1 1 
       17 38000 2 2  57 ASP H    H -16.847 -12.524   2.686 1.00 . B B . 389 ASP H    1 1 
       17 38001 2 2  57 ASP HA   H -15.354 -14.943   3.127 1.00 . B B . 389 ASP HA   1 1 
       17 38002 2 2  57 ASP HB2  H -15.132 -15.368   0.604 1.00 . B B . 389 ASP HB2  1 1 
       17 38003 2 2  57 ASP HB3  H -16.605 -15.912   1.385 1.00 . B B . 389 ASP HB3  1 1 
       17 38004 2 2  57 ASP N    N -16.781 -13.486   2.878 1.00 . B B . 389 ASP N    1 1 
       17 38005 2 2  57 ASP O    O -14.112 -13.091   0.919 1.00 . B B . 389 ASP O    1 1 
       17 38006 2 2  57 ASP OD1  O -18.073 -14.076   0.306 1.00 . B B . 389 ASP OD1  1 1 
       17 38007 2 2  57 ASP OD2  O -16.281 -13.793  -0.921 1.00 . B B . 389 ASP OD2  1 1 
       17 38008 2 2  58 TYR C    C -11.383 -12.929   2.952 1.00 . B B . 390 TYR C    1 1 
       17 38009 2 2  58 TYR CA   C -12.614 -12.037   2.935 1.00 . B B . 390 TYR CA   1 1 
       17 38010 2 2  58 TYR CB   C -12.479 -10.949   4.009 1.00 . B B . 390 TYR CB   1 1 
       17 38011 2 2  58 TYR CD1  C -10.739  -9.107   4.190 1.00 . B B . 390 TYR CD1  1 1 
       17 38012 2 2  58 TYR CD2  C -12.185  -9.119   2.297 1.00 . B B . 390 TYR CD2  1 1 
       17 38013 2 2  58 TYR CE1  C -10.109  -7.978   3.703 1.00 . B B . 390 TYR CE1  1 1 
       17 38014 2 2  58 TYR CE2  C -11.559  -7.989   1.806 1.00 . B B . 390 TYR CE2  1 1 
       17 38015 2 2  58 TYR CG   C -11.788  -9.701   3.495 1.00 . B B . 390 TYR CG   1 1 
       17 38016 2 2  58 TYR CZ   C -10.520  -7.425   2.514 1.00 . B B . 390 TYR CZ   1 1 
       17 38017 2 2  58 TYR H    H -14.138 -13.035   4.025 1.00 . B B . 390 TYR H    1 1 
       17 38018 2 2  58 TYR HA   H -12.684 -11.564   1.965 1.00 . B B . 390 TYR HA   1 1 
       17 38019 2 2  58 TYR HB2  H -13.456 -10.671   4.365 1.00 . B B . 390 TYR HB2  1 1 
       17 38020 2 2  58 TYR HB3  H -11.893 -11.338   4.833 1.00 . B B . 390 TYR HB3  1 1 
       17 38021 2 2  58 TYR HD1  H -10.412  -9.538   5.121 1.00 . B B . 390 TYR HD1  1 1 
       17 38022 2 2  58 TYR HD2  H -13.001  -9.562   1.747 1.00 . B B . 390 TYR HD2  1 1 
       17 38023 2 2  58 TYR HE1  H  -9.304  -7.528   4.258 1.00 . B B . 390 TYR HE1  1 1 
       17 38024 2 2  58 TYR HE2  H -11.883  -7.555   0.871 1.00 . B B . 390 TYR HE2  1 1 
       17 38025 2 2  58 TYR HH   H  -8.931  -6.407   2.140 1.00 . B B . 390 TYR HH   1 1 
       17 38026 2 2  58 TYR N    N -13.811 -12.846   3.119 1.00 . B B . 390 TYR N    1 1 
       17 38027 2 2  58 TYR O    O -10.491 -12.779   2.127 1.00 . B B . 390 TYR O    1 1 
       17 38028 2 2  58 TYR OH   O  -9.882  -6.309   2.025 1.00 . B B . 390 TYR OH   1 1 
       17 38029 2 2  59 CYS C    C -10.145 -15.803   2.942 1.00 . B B . 391 CYS C    1 1 
       17 38030 2 2  59 CYS CA   C -10.195 -14.747   4.041 1.00 . B B . 391 CYS CA   1 1 
       17 38031 2 2  59 CYS CB   C -10.232 -15.410   5.421 1.00 . B B . 391 CYS CB   1 1 
       17 38032 2 2  59 CYS H    H -12.158 -14.048   4.423 1.00 . B B . 391 CYS H    1 1 
       17 38033 2 2  59 CYS HA   H  -9.315 -14.127   3.968 1.00 . B B . 391 CYS HA   1 1 
       17 38034 2 2  59 CYS HB2  H -10.411 -14.652   6.171 1.00 . B B . 391 CYS HB2  1 1 
       17 38035 2 2  59 CYS HB3  H -11.038 -16.131   5.444 1.00 . B B . 391 CYS HB3  1 1 
       17 38036 2 2  59 CYS HG   H  -7.700 -15.430   5.707 1.00 . B B . 391 CYS HG   1 1 
       17 38037 2 2  59 CYS N    N -11.363 -13.894   3.865 1.00 . B B . 391 CYS N    1 1 
       17 38038 2 2  59 CYS O    O  -9.087 -16.353   2.633 1.00 . B B . 391 CYS O    1 1 
       17 38039 2 2  59 CYS SG   S  -8.710 -16.274   5.874 1.00 . B B . 391 CYS SG   1 1 
       17 38040 2 2  60 ASP C    C -10.711 -16.564   0.010 1.00 . B B . 392 ASP C    1 1 
       17 38041 2 2  60 ASP CA   C -11.424 -17.040   1.273 1.00 . B B . 392 ASP CA   1 1 
       17 38042 2 2  60 ASP CB   C -12.904 -17.297   0.968 1.00 . B B . 392 ASP CB   1 1 
       17 38043 2 2  60 ASP CG   C -13.598 -18.078   2.064 1.00 . B B . 392 ASP CG   1 1 
       17 38044 2 2  60 ASP H    H -12.107 -15.605   2.663 1.00 . B B . 392 ASP H    1 1 
       17 38045 2 2  60 ASP HA   H -10.966 -17.962   1.608 1.00 . B B . 392 ASP HA   1 1 
       17 38046 2 2  60 ASP HB2  H -13.407 -16.348   0.863 1.00 . B B . 392 ASP HB2  1 1 
       17 38047 2 2  60 ASP HB3  H -12.992 -17.848   0.041 1.00 . B B . 392 ASP HB3  1 1 
       17 38048 2 2  60 ASP N    N -11.302 -16.067   2.351 1.00 . B B . 392 ASP N    1 1 
       17 38049 2 2  60 ASP O    O -10.268 -17.373  -0.803 1.00 . B B . 392 ASP O    1 1 
       17 38050 2 2  60 ASP OD1  O -14.012 -17.467   3.071 1.00 . B B . 392 ASP OD1  1 1 
       17 38051 2 2  60 ASP OD2  O -13.729 -19.313   1.926 1.00 . B B . 392 ASP OD2  1 1 
       17 38052 2 2  61 ILE C    C  -8.667 -13.976  -0.923 1.00 . B B . 393 ILE C    1 1 
       17 38053 2 2  61 ILE CA   C  -9.959 -14.674  -1.328 1.00 . B B . 393 ILE CA   1 1 
       17 38054 2 2  61 ILE CB   C -10.863 -13.642  -2.063 1.00 . B B . 393 ILE CB   1 1 
       17 38055 2 2  61 ILE CD1  C -13.151 -14.709  -1.607 1.00 . B B . 393 ILE CD1  1 1 
       17 38056 2 2  61 ILE CG1  C -12.132 -14.290  -2.644 1.00 . B B . 393 ILE CG1  1 1 
       17 38057 2 2  61 ILE CG2  C -10.085 -12.945  -3.174 1.00 . B B . 393 ILE CG2  1 1 
       17 38058 2 2  61 ILE H    H -10.986 -14.654   0.526 1.00 . B B . 393 ILE H    1 1 
       17 38059 2 2  61 ILE HA   H  -9.724 -15.480  -2.009 1.00 . B B . 393 ILE HA   1 1 
       17 38060 2 2  61 ILE HB   H -11.154 -12.891  -1.345 1.00 . B B . 393 ILE HB   1 1 
       17 38061 2 2  61 ILE HD11 H -13.481 -13.840  -1.051 1.00 . B B . 393 ILE HD11 1 1 
       17 38062 2 2  61 ILE HD12 H -12.702 -15.418  -0.929 1.00 . B B . 393 ILE HD12 1 1 
       17 38063 2 2  61 ILE HD13 H -13.996 -15.164  -2.095 1.00 . B B . 393 ILE HD13 1 1 
       17 38064 2 2  61 ILE HG12 H -12.616 -13.580  -3.303 1.00 . B B . 393 ILE HG12 1 1 
       17 38065 2 2  61 ILE HG13 H -11.857 -15.166  -3.212 1.00 . B B . 393 ILE HG13 1 1 
       17 38066 2 2  61 ILE HG21 H  -9.234 -12.427  -2.752 1.00 . B B . 393 ILE HG21 1 1 
       17 38067 2 2  61 ILE HG22 H -10.728 -12.236  -3.672 1.00 . B B . 393 ILE HG22 1 1 
       17 38068 2 2  61 ILE HG23 H  -9.740 -13.678  -3.887 1.00 . B B . 393 ILE HG23 1 1 
       17 38069 2 2  61 ILE N    N -10.612 -15.251  -0.155 1.00 . B B . 393 ILE N    1 1 
       17 38070 2 2  61 ILE O    O  -7.596 -14.243  -1.469 1.00 . B B . 393 ILE O    1 1 
       17 38071 2 2  62 ILE C    C  -6.767 -13.118   1.405 1.00 . B B . 394 ILE C    1 1 
       17 38072 2 2  62 ILE CA   C  -7.672 -12.280   0.511 1.00 . B B . 394 ILE CA   1 1 
       17 38073 2 2  62 ILE CB   C  -8.178 -11.052   1.301 1.00 . B B . 394 ILE CB   1 1 
       17 38074 2 2  62 ILE CD1  C  -8.708  -9.524  -0.682 1.00 . B B . 394 ILE CD1  1 1 
       17 38075 2 2  62 ILE CG1  C  -9.248 -10.296   0.500 1.00 . B B . 394 ILE CG1  1 1 
       17 38076 2 2  62 ILE CG2  C  -7.023 -10.126   1.649 1.00 . B B . 394 ILE CG2  1 1 
       17 38077 2 2  62 ILE H    H  -9.663 -12.967   0.477 1.00 . B B . 394 ILE H    1 1 
       17 38078 2 2  62 ILE HA   H  -7.113 -11.936  -0.347 1.00 . B B . 394 ILE HA   1 1 
       17 38079 2 2  62 ILE HB   H  -8.614 -11.405   2.223 1.00 . B B . 394 ILE HB   1 1 
       17 38080 2 2  62 ILE HD11 H  -8.059 -10.156  -1.262 1.00 . B B . 394 ILE HD11 1 1 
       17 38081 2 2  62 ILE HD12 H  -8.153  -8.670  -0.326 1.00 . B B . 394 ILE HD12 1 1 
       17 38082 2 2  62 ILE HD13 H  -9.529  -9.187  -1.298 1.00 . B B . 394 ILE HD13 1 1 
       17 38083 2 2  62 ILE HG12 H  -9.971 -11.003   0.126 1.00 . B B . 394 ILE HG12 1 1 
       17 38084 2 2  62 ILE HG13 H  -9.746  -9.595   1.155 1.00 . B B . 394 ILE HG13 1 1 
       17 38085 2 2  62 ILE HG21 H  -6.618  -9.701   0.746 1.00 . B B . 394 ILE HG21 1 1 
       17 38086 2 2  62 ILE HG22 H  -6.253 -10.688   2.155 1.00 . B B . 394 ILE HG22 1 1 
       17 38087 2 2  62 ILE HG23 H  -7.376  -9.335   2.294 1.00 . B B . 394 ILE HG23 1 1 
       17 38088 2 2  62 ILE N    N  -8.788 -13.082   0.043 1.00 . B B . 394 ILE N    1 1 
       17 38089 2 2  62 ILE O    O  -6.987 -13.219   2.614 1.00 . B B . 394 ILE O    1 1 
       17 38090 2 2  63 LYS C    C  -3.757 -13.741   2.200 1.00 . B B . 395 LYS C    1 1 
       17 38091 2 2  63 LYS CA   C  -4.843 -14.586   1.550 1.00 . B B . 395 LYS CA   1 1 
       17 38092 2 2  63 LYS CB   C  -4.215 -15.650   0.638 1.00 . B B . 395 LYS CB   1 1 
       17 38093 2 2  63 LYS CD   C  -6.185 -17.214   0.803 1.00 . B B . 395 LYS CD   1 1 
       17 38094 2 2  63 LYS CE   C  -7.263 -17.963   0.034 1.00 . B B . 395 LYS CE   1 1 
       17 38095 2 2  63 LYS CG   C  -5.229 -16.490  -0.131 1.00 . B B . 395 LYS CG   1 1 
       17 38096 2 2  63 LYS H    H  -5.632 -13.616  -0.161 1.00 . B B . 395 LYS H    1 1 
       17 38097 2 2  63 LYS HA   H  -5.408 -15.078   2.327 1.00 . B B . 395 LYS HA   1 1 
       17 38098 2 2  63 LYS HB2  H  -3.572 -15.159  -0.079 1.00 . B B . 395 LYS HB2  1 1 
       17 38099 2 2  63 LYS HB3  H  -3.618 -16.317   1.243 1.00 . B B . 395 LYS HB3  1 1 
       17 38100 2 2  63 LYS HD2  H  -5.626 -17.921   1.396 1.00 . B B . 395 LYS HD2  1 1 
       17 38101 2 2  63 LYS HD3  H  -6.656 -16.491   1.451 1.00 . B B . 395 LYS HD3  1 1 
       17 38102 2 2  63 LYS HE2  H  -7.926 -18.434   0.740 1.00 . B B . 395 LYS HE2  1 1 
       17 38103 2 2  63 LYS HE3  H  -7.820 -17.255  -0.561 1.00 . B B . 395 LYS HE3  1 1 
       17 38104 2 2  63 LYS HG2  H  -5.798 -15.848  -0.785 1.00 . B B . 395 LYS HG2  1 1 
       17 38105 2 2  63 LYS HG3  H  -4.697 -17.222  -0.721 1.00 . B B . 395 LYS HG3  1 1 
       17 38106 2 2  63 LYS HZ1  H  -6.135 -19.687  -0.311 1.00 . B B . 395 LYS HZ1  1 1 
       17 38107 2 2  63 LYS HZ2  H  -6.087 -18.571  -1.582 1.00 . B B . 395 LYS HZ2  1 1 
       17 38108 2 2  63 LYS HZ3  H  -7.465 -19.520  -1.340 1.00 . B B . 395 LYS HZ3  1 1 
       17 38109 2 2  63 LYS N    N  -5.759 -13.735   0.804 1.00 . B B . 395 LYS N    1 1 
       17 38110 2 2  63 LYS NZ   N  -6.697 -19.007  -0.862 1.00 . B B . 395 LYS NZ   1 1 
       17 38111 2 2  63 LYS O    O  -3.242 -14.080   3.263 1.00 . B B . 395 LYS O    1 1 
       17 38112 2 2  64 HIS C    C  -2.974 -10.312   2.294 1.00 . B B . 396 HIS C    1 1 
       17 38113 2 2  64 HIS CA   C  -2.405 -11.721   2.083 1.00 . B B . 396 HIS CA   1 1 
       17 38114 2 2  64 HIS CB   C  -1.215 -11.645   1.123 1.00 . B B . 396 HIS CB   1 1 
       17 38115 2 2  64 HIS CD2  C  -0.540 -13.908   0.050 1.00 . B B . 396 HIS CD2  1 1 
       17 38116 2 2  64 HIS CE1  C   1.018 -14.481   1.478 1.00 . B B . 396 HIS CE1  1 1 
       17 38117 2 2  64 HIS CG   C  -0.459 -12.929   0.980 1.00 . B B . 396 HIS CG   1 1 
       17 38118 2 2  64 HIS H    H  -3.891 -12.395   0.732 1.00 . B B . 396 HIS H    1 1 
       17 38119 2 2  64 HIS HA   H  -2.054 -12.113   3.026 1.00 . B B . 396 HIS HA   1 1 
       17 38120 2 2  64 HIS HB2  H  -1.568 -11.356   0.144 1.00 . B B . 396 HIS HB2  1 1 
       17 38121 2 2  64 HIS HB3  H  -0.526 -10.894   1.482 1.00 . B B . 396 HIS HB3  1 1 
       17 38122 2 2  64 HIS HD1  H   0.818 -12.818   2.652 1.00 . B B . 396 HIS HD1  1 1 
       17 38123 2 2  64 HIS HD2  H  -1.211 -13.935  -0.796 1.00 . B B . 396 HIS HD2  1 1 
       17 38124 2 2  64 HIS HE1  H   1.802 -15.028   1.978 1.00 . B B . 396 HIS HE1  1 1 
       17 38125 2 2  64 HIS HE2  H   0.694 -15.583  -0.212 1.00 . B B . 396 HIS HE2  1 1 
       17 38126 2 2  64 HIS N    N  -3.427 -12.625   1.567 1.00 . B B . 396 HIS N    1 1 
       17 38127 2 2  64 HIS ND1  N   0.523 -13.321   1.860 1.00 . B B . 396 HIS ND1  1 1 
       17 38128 2 2  64 HIS NE2  N   0.392 -14.862   0.381 1.00 . B B . 396 HIS NE2  1 1 
       17 38129 2 2  64 HIS O    O  -2.715  -9.415   1.490 1.00 . B B . 396 HIS O    1 1 
       17 38130 2 2  65 PRO C    C  -3.195  -7.787   4.115 1.00 . B B . 397 PRO C    1 1 
       17 38131 2 2  65 PRO CA   C  -4.293  -8.739   3.646 1.00 . B B . 397 PRO CA   1 1 
       17 38132 2 2  65 PRO CB   C  -5.309  -8.963   4.771 1.00 . B B . 397 PRO CB   1 1 
       17 38133 2 2  65 PRO CD   C  -4.280 -11.067   4.326 1.00 . B B . 397 PRO CD   1 1 
       17 38134 2 2  65 PRO CG   C  -5.560 -10.434   4.785 1.00 . B B . 397 PRO CG   1 1 
       17 38135 2 2  65 PRO HA   H  -4.791  -8.313   2.786 1.00 . B B . 397 PRO HA   1 1 
       17 38136 2 2  65 PRO HB2  H  -4.885  -8.628   5.709 1.00 . B B . 397 PRO HB2  1 1 
       17 38137 2 2  65 PRO HB3  H  -6.215  -8.409   4.553 1.00 . B B . 397 PRO HB3  1 1 
       17 38138 2 2  65 PRO HD2  H  -3.600 -11.179   5.162 1.00 . B B . 397 PRO HD2  1 1 
       17 38139 2 2  65 PRO HD3  H  -4.476 -12.023   3.856 1.00 . B B . 397 PRO HD3  1 1 
       17 38140 2 2  65 PRO HG2  H  -5.804 -10.757   5.787 1.00 . B B . 397 PRO HG2  1 1 
       17 38141 2 2  65 PRO HG3  H  -6.364 -10.676   4.103 1.00 . B B . 397 PRO HG3  1 1 
       17 38142 2 2  65 PRO N    N  -3.777 -10.080   3.352 1.00 . B B . 397 PRO N    1 1 
       17 38143 2 2  65 PRO O    O  -2.255  -8.192   4.807 1.00 . B B . 397 PRO O    1 1 
       17 38144 2 2  66 MET C    C  -3.115  -4.190   4.392 1.00 . B B . 398 MET C    1 1 
       17 38145 2 2  66 MET CA   C  -2.376  -5.500   4.141 1.00 . B B . 398 MET CA   1 1 
       17 38146 2 2  66 MET CB   C  -1.285  -5.304   3.079 1.00 . B B . 398 MET CB   1 1 
       17 38147 2 2  66 MET CE   C   1.199  -6.343   4.645 1.00 . B B . 398 MET CE   1 1 
       17 38148 2 2  66 MET CG   C  -0.210  -4.298   3.478 1.00 . B B . 398 MET CG   1 1 
       17 38149 2 2  66 MET H    H  -4.077  -6.273   3.162 1.00 . B B . 398 MET H    1 1 
       17 38150 2 2  66 MET HA   H  -1.915  -5.824   5.062 1.00 . B B . 398 MET HA   1 1 
       17 38151 2 2  66 MET HB2  H  -0.809  -6.254   2.885 1.00 . B B . 398 MET HB2  1 1 
       17 38152 2 2  66 MET HB3  H  -1.743  -4.958   2.168 1.00 . B B . 398 MET HB3  1 1 
       17 38153 2 2  66 MET HE1  H   0.392  -6.938   4.236 1.00 . B B . 398 MET HE1  1 1 
       17 38154 2 2  66 MET HE2  H   1.575  -6.813   5.542 1.00 . B B . 398 MET HE2  1 1 
       17 38155 2 2  66 MET HE3  H   1.993  -6.263   3.918 1.00 . B B . 398 MET HE3  1 1 
       17 38156 2 2  66 MET HG2  H   0.545  -4.274   2.705 1.00 . B B . 398 MET HG2  1 1 
       17 38157 2 2  66 MET HG3  H  -0.665  -3.317   3.565 1.00 . B B . 398 MET HG3  1 1 
       17 38158 2 2  66 MET N    N  -3.318  -6.527   3.730 1.00 . B B . 398 MET N    1 1 
       17 38159 2 2  66 MET O    O  -4.172  -3.946   3.807 1.00 . B B . 398 MET O    1 1 
       17 38160 2 2  66 MET SD   S   0.580  -4.714   5.040 1.00 . B B . 398 MET SD   1 1 
       17 38161 2 2  67 ASP C    C  -1.992  -1.063   5.702 1.00 . B B . 399 ASP C    1 1 
       17 38162 2 2  67 ASP CA   C  -3.131  -2.047   5.530 1.00 . B B . 399 ASP CA   1 1 
       17 38163 2 2  67 ASP CB   C  -4.035  -2.052   6.774 1.00 . B B . 399 ASP CB   1 1 
       17 38164 2 2  67 ASP CG   C  -3.292  -2.359   8.059 1.00 . B B . 399 ASP CG   1 1 
       17 38165 2 2  67 ASP H    H  -1.744  -3.632   5.727 1.00 . B B . 399 ASP H    1 1 
       17 38166 2 2  67 ASP HA   H  -3.714  -1.755   4.668 1.00 . B B . 399 ASP HA   1 1 
       17 38167 2 2  67 ASP HB2  H  -4.491  -1.078   6.877 1.00 . B B . 399 ASP HB2  1 1 
       17 38168 2 2  67 ASP HB3  H  -4.813  -2.790   6.643 1.00 . B B . 399 ASP HB3  1 1 
       17 38169 2 2  67 ASP N    N  -2.569  -3.362   5.262 1.00 . B B . 399 ASP N    1 1 
       17 38170 2 2  67 ASP O    O  -0.912  -1.425   6.179 1.00 . B B . 399 ASP O    1 1 
       17 38171 2 2  67 ASP OD1  O  -3.236  -3.543   8.453 1.00 . B B . 399 ASP OD1  1 1 
       17 38172 2 2  67 ASP OD2  O  -2.775  -1.417   8.696 1.00 . B B . 399 ASP OD2  1 1 
       17 38173 2 2  68 MET C    C  -0.637   1.565   6.599 1.00 . B B . 400 MET C    1 1 
       17 38174 2 2  68 MET CA   C  -1.152   1.159   5.217 1.00 . B B . 400 MET CA   1 1 
       17 38175 2 2  68 MET CB   C  -1.566   2.393   4.408 1.00 . B B . 400 MET CB   1 1 
       17 38176 2 2  68 MET CE   C  -2.793   4.634   2.528 1.00 . B B . 400 MET CE   1 1 
       17 38177 2 2  68 MET CG   C  -1.497   2.176   2.903 1.00 . B B . 400 MET CG   1 1 
       17 38178 2 2  68 MET H    H  -3.137   0.437   5.031 1.00 . B B . 400 MET H    1 1 
       17 38179 2 2  68 MET HA   H  -0.342   0.680   4.690 1.00 . B B . 400 MET HA   1 1 
       17 38180 2 2  68 MET HB2  H  -2.581   2.657   4.668 1.00 . B B . 400 MET HB2  1 1 
       17 38181 2 2  68 MET HB3  H  -0.915   3.209   4.661 1.00 . B B . 400 MET HB3  1 1 
       17 38182 2 2  68 MET HE1  H  -2.505   5.262   3.360 1.00 . B B . 400 MET HE1  1 1 
       17 38183 2 2  68 MET HE2  H  -3.562   3.946   2.845 1.00 . B B . 400 MET HE2  1 1 
       17 38184 2 2  68 MET HE3  H  -3.168   5.250   1.724 1.00 . B B . 400 MET HE3  1 1 
       17 38185 2 2  68 MET HG2  H  -0.629   1.574   2.687 1.00 . B B . 400 MET HG2  1 1 
       17 38186 2 2  68 MET HG3  H  -2.382   1.646   2.584 1.00 . B B . 400 MET HG3  1 1 
       17 38187 2 2  68 MET N    N  -2.223   0.178   5.289 1.00 . B B . 400 MET N    1 1 
       17 38188 2 2  68 MET O    O   0.463   2.108   6.719 1.00 . B B . 400 MET O    1 1 
       17 38189 2 2  68 MET SD   S  -1.369   3.711   1.955 1.00 . B B . 400 MET SD   1 1 
       17 38190 2 2  69 SER C    C   0.112   0.538   9.410 1.00 . B B . 401 SER C    1 1 
       17 38191 2 2  69 SER CA   C  -0.963   1.551   9.002 1.00 . B B . 401 SER CA   1 1 
       17 38192 2 2  69 SER CB   C  -2.138   1.509   9.982 1.00 . B B . 401 SER CB   1 1 
       17 38193 2 2  69 SER H    H  -2.315   0.932   7.489 1.00 . B B . 401 SER H    1 1 
       17 38194 2 2  69 SER HA   H  -0.534   2.541   9.021 1.00 . B B . 401 SER HA   1 1 
       17 38195 2 2  69 SER HB2  H  -2.679   0.584   9.854 1.00 . B B . 401 SER HB2  1 1 
       17 38196 2 2  69 SER HB3  H  -1.765   1.574  10.994 1.00 . B B . 401 SER HB3  1 1 
       17 38197 2 2  69 SER HG   H  -3.517   2.427   8.932 1.00 . B B . 401 SER HG   1 1 
       17 38198 2 2  69 SER N    N  -1.417   1.299   7.640 1.00 . B B . 401 SER N    1 1 
       17 38199 2 2  69 SER O    O   1.223   0.917   9.795 1.00 . B B . 401 SER O    1 1 
       17 38200 2 2  69 SER OG   O  -3.023   2.591   9.750 1.00 . B B . 401 SER OG   1 1 
       17 38201 2 2  70 THR C    C   1.977  -1.770   8.796 1.00 . B B . 402 THR C    1 1 
       17 38202 2 2  70 THR CA   C   0.713  -1.819   9.659 1.00 . B B . 402 THR CA   1 1 
       17 38203 2 2  70 THR CB   C   0.045  -3.204   9.507 1.00 . B B . 402 THR CB   1 1 
       17 38204 2 2  70 THR CG2  C   0.959  -4.309  10.008 1.00 . B B . 402 THR CG2  1 1 
       17 38205 2 2  70 THR H    H  -1.135  -0.990   9.016 1.00 . B B . 402 THR H    1 1 
       17 38206 2 2  70 THR HA   H   0.997  -1.691  10.699 1.00 . B B . 402 THR HA   1 1 
       17 38207 2 2  70 THR HB   H  -0.162  -3.380   8.456 1.00 . B B . 402 THR HB   1 1 
       17 38208 2 2  70 THR HG1  H  -1.931  -3.221   9.609 1.00 . B B . 402 THR HG1  1 1 
       17 38209 2 2  70 THR HG21 H   1.861  -4.321   9.416 1.00 . B B . 402 THR HG21 1 1 
       17 38210 2 2  70 THR HG22 H   0.457  -5.260   9.919 1.00 . B B . 402 THR HG22 1 1 
       17 38211 2 2  70 THR HG23 H   1.210  -4.128  11.043 1.00 . B B . 402 THR HG23 1 1 
       17 38212 2 2  70 THR N    N  -0.220  -0.750   9.313 1.00 . B B . 402 THR N    1 1 
       17 38213 2 2  70 THR O    O   3.087  -1.939   9.306 1.00 . B B . 402 THR O    1 1 
       17 38214 2 2  70 THR OG1  O  -1.186  -3.234  10.239 1.00 . B B . 402 THR OG1  1 1 
       17 38215 2 2  71 ILE C    C   3.953  -0.408   7.006 1.00 . B B . 403 ILE C    1 1 
       17 38216 2 2  71 ILE CA   C   2.942  -1.490   6.580 1.00 . B B . 403 ILE CA   1 1 
       17 38217 2 2  71 ILE CB   C   2.462  -1.261   5.121 1.00 . B B . 403 ILE CB   1 1 
       17 38218 2 2  71 ILE CD1  C   3.066  -1.576   2.684 1.00 . B B . 403 ILE CD1  1 1 
       17 38219 2 2  71 ILE CG1  C   3.524  -1.697   4.118 1.00 . B B . 403 ILE CG1  1 1 
       17 38220 2 2  71 ILE CG2  C   2.100   0.191   4.875 1.00 . B B . 403 ILE CG2  1 1 
       17 38221 2 2  71 ILE H    H   0.900  -1.427   7.133 1.00 . B B . 403 ILE H    1 1 
       17 38222 2 2  71 ILE HA   H   3.435  -2.452   6.622 1.00 . B B . 403 ILE HA   1 1 
       17 38223 2 2  71 ILE HB   H   1.574  -1.855   4.965 1.00 . B B . 403 ILE HB   1 1 
       17 38224 2 2  71 ILE HD11 H   2.612  -0.603   2.533 1.00 . B B . 403 ILE HD11 1 1 
       17 38225 2 2  71 ILE HD12 H   2.343  -2.349   2.471 1.00 . B B . 403 ILE HD12 1 1 
       17 38226 2 2  71 ILE HD13 H   3.915  -1.683   2.024 1.00 . B B . 403 ILE HD13 1 1 
       17 38227 2 2  71 ILE HG12 H   4.404  -1.083   4.241 1.00 . B B . 403 ILE HG12 1 1 
       17 38228 2 2  71 ILE HG13 H   3.778  -2.730   4.299 1.00 . B B . 403 ILE HG13 1 1 
       17 38229 2 2  71 ILE HG21 H   1.791   0.316   3.847 1.00 . B B . 403 ILE HG21 1 1 
       17 38230 2 2  71 ILE HG22 H   2.962   0.812   5.068 1.00 . B B . 403 ILE HG22 1 1 
       17 38231 2 2  71 ILE HG23 H   1.297   0.480   5.534 1.00 . B B . 403 ILE HG23 1 1 
       17 38232 2 2  71 ILE N    N   1.810  -1.541   7.494 1.00 . B B . 403 ILE N    1 1 
       17 38233 2 2  71 ILE O    O   5.164  -0.626   6.946 1.00 . B B . 403 ILE O    1 1 
       17 38234 2 2  72 LYS C    C   4.995   1.459   9.249 1.00 . B B . 404 LYS C    1 1 
       17 38235 2 2  72 LYS CA   C   4.312   1.822   7.929 1.00 . B B . 404 LYS CA   1 1 
       17 38236 2 2  72 LYS CB   C   3.491   3.089   8.112 1.00 . B B . 404 LYS CB   1 1 
       17 38237 2 2  72 LYS CD   C   3.385   5.587   8.035 1.00 . B B . 404 LYS CD   1 1 
       17 38238 2 2  72 LYS CE   C   2.450   5.606   9.238 1.00 . B B . 404 LYS CE   1 1 
       17 38239 2 2  72 LYS CG   C   4.300   4.375   8.049 1.00 . B B . 404 LYS CG   1 1 
       17 38240 2 2  72 LYS H    H   2.479   0.884   7.453 1.00 . B B . 404 LYS H    1 1 
       17 38241 2 2  72 LYS HA   H   5.064   1.996   7.175 1.00 . B B . 404 LYS HA   1 1 
       17 38242 2 2  72 LYS HB2  H   2.728   3.127   7.350 1.00 . B B . 404 LYS HB2  1 1 
       17 38243 2 2  72 LYS HB3  H   3.020   3.041   9.083 1.00 . B B . 404 LYS HB3  1 1 
       17 38244 2 2  72 LYS HD2  H   3.984   6.485   8.038 1.00 . B B . 404 LYS HD2  1 1 
       17 38245 2 2  72 LYS HD3  H   2.790   5.548   7.132 1.00 . B B . 404 LYS HD3  1 1 
       17 38246 2 2  72 LYS HE2  H   1.581   5.009   9.010 1.00 . B B . 404 LYS HE2  1 1 
       17 38247 2 2  72 LYS HE3  H   2.966   5.182  10.087 1.00 . B B . 404 LYS HE3  1 1 
       17 38248 2 2  72 LYS HG2  H   4.941   4.430   8.917 1.00 . B B . 404 LYS HG2  1 1 
       17 38249 2 2  72 LYS HG3  H   4.906   4.378   7.147 1.00 . B B . 404 LYS HG3  1 1 
       17 38250 2 2  72 LYS HZ1  H   1.281   6.940  10.336 1.00 . B B . 404 LYS HZ1  1 1 
       17 38251 2 2  72 LYS HZ2  H   1.583   7.443   8.750 1.00 . B B . 404 LYS HZ2  1 1 
       17 38252 2 2  72 LYS HZ3  H   2.802   7.545   9.917 1.00 . B B . 404 LYS HZ3  1 1 
       17 38253 2 2  72 LYS N    N   3.451   0.743   7.463 1.00 . B B . 404 LYS N    1 1 
       17 38254 2 2  72 LYS NZ   N   1.998   6.977   9.581 1.00 . B B . 404 LYS NZ   1 1 
       17 38255 2 2  72 LYS O    O   6.160   1.783   9.453 1.00 . B B . 404 LYS O    1 1 
       17 38256 2 2  73 SER C    C   6.083  -0.438  11.231 1.00 . B B . 405 SER C    1 1 
       17 38257 2 2  73 SER CA   C   4.794   0.355  11.428 1.00 . B B . 405 SER CA   1 1 
       17 38258 2 2  73 SER CB   C   3.755  -0.512  12.150 1.00 . B B . 405 SER CB   1 1 
       17 38259 2 2  73 SER H    H   3.315   0.620   9.940 1.00 . B B . 405 SER H    1 1 
       17 38260 2 2  73 SER HA   H   5.004   1.229  12.026 1.00 . B B . 405 SER HA   1 1 
       17 38261 2 2  73 SER HB2  H   2.860   0.066  12.320 1.00 . B B . 405 SER HB2  1 1 
       17 38262 2 2  73 SER HB3  H   3.519  -1.371  11.532 1.00 . B B . 405 SER HB3  1 1 
       17 38263 2 2  73 SER HG   H   4.330  -0.225  14.006 1.00 . B B . 405 SER HG   1 1 
       17 38264 2 2  73 SER N    N   4.255   0.801  10.144 1.00 . B B . 405 SER N    1 1 
       17 38265 2 2  73 SER O    O   7.112  -0.146  11.844 1.00 . B B . 405 SER O    1 1 
       17 38266 2 2  73 SER OG   O   4.242  -0.971  13.400 1.00 . B B . 405 SER OG   1 1 
       17 38267 2 2  74 LYS C    C   8.280  -1.496   9.396 1.00 . B B . 406 LYS C    1 1 
       17 38268 2 2  74 LYS CA   C   7.154  -2.288  10.057 1.00 . B B . 406 LYS CA   1 1 
       17 38269 2 2  74 LYS CB   C   6.678  -3.431   9.166 1.00 . B B . 406 LYS CB   1 1 
       17 38270 2 2  74 LYS CD   C   4.780  -5.078   8.961 1.00 . B B . 406 LYS CD   1 1 
       17 38271 2 2  74 LYS CE   C   5.501  -5.896   7.903 1.00 . B B . 406 LYS CE   1 1 
       17 38272 2 2  74 LYS CG   C   5.750  -4.386   9.902 1.00 . B B . 406 LYS CG   1 1 
       17 38273 2 2  74 LYS H    H   5.167  -1.589   9.883 1.00 . B B . 406 LYS H    1 1 
       17 38274 2 2  74 LYS HA   H   7.515  -2.694  10.989 1.00 . B B . 406 LYS HA   1 1 
       17 38275 2 2  74 LYS HB2  H   6.149  -3.021   8.319 1.00 . B B . 406 LYS HB2  1 1 
       17 38276 2 2  74 LYS HB3  H   7.532  -3.988   8.814 1.00 . B B . 406 LYS HB3  1 1 
       17 38277 2 2  74 LYS HD2  H   4.144  -5.735   9.537 1.00 . B B . 406 LYS HD2  1 1 
       17 38278 2 2  74 LYS HD3  H   4.174  -4.325   8.476 1.00 . B B . 406 LYS HD3  1 1 
       17 38279 2 2  74 LYS HE2  H   4.764  -6.393   7.292 1.00 . B B . 406 LYS HE2  1 1 
       17 38280 2 2  74 LYS HE3  H   6.088  -5.230   7.288 1.00 . B B . 406 LYS HE3  1 1 
       17 38281 2 2  74 LYS HG2  H   6.347  -5.136  10.400 1.00 . B B . 406 LYS HG2  1 1 
       17 38282 2 2  74 LYS HG3  H   5.188  -3.827  10.636 1.00 . B B . 406 LYS HG3  1 1 
       17 38283 2 2  74 LYS HZ1  H   6.872  -7.460   7.749 1.00 . B B . 406 LYS HZ1  1 1 
       17 38284 2 2  74 LYS HZ2  H   5.848  -7.578   9.087 1.00 . B B . 406 LYS HZ2  1 1 
       17 38285 2 2  74 LYS HZ3  H   7.117  -6.466   9.093 1.00 . B B . 406 LYS HZ3  1 1 
       17 38286 2 2  74 LYS N    N   6.017  -1.427  10.351 1.00 . B B . 406 LYS N    1 1 
       17 38287 2 2  74 LYS NZ   N   6.395  -6.921   8.500 1.00 . B B . 406 LYS NZ   1 1 
       17 38288 2 2  74 LYS O    O   9.465  -1.783   9.594 1.00 . B B . 406 LYS O    1 1 
       17 38289 2 2  75 LEU C    C   9.573   1.258   9.092 1.00 . B B . 407 LEU C    1 1 
       17 38290 2 2  75 LEU CA   C   8.857   0.426   8.022 1.00 . B B . 407 LEU CA   1 1 
       17 38291 2 2  75 LEU CB   C   8.132   1.320   7.016 1.00 . B B . 407 LEU CB   1 1 
       17 38292 2 2  75 LEU CD1  C  10.088   2.407   5.864 1.00 . B B . 407 LEU CD1  1 1 
       17 38293 2 2  75 LEU CD2  C   7.855   3.535   5.918 1.00 . B B . 407 LEU CD2  1 1 
       17 38294 2 2  75 LEU CG   C   8.819   2.638   6.670 1.00 . B B . 407 LEU CG   1 1 
       17 38295 2 2  75 LEU H    H   6.944  -0.377   8.424 1.00 . B B . 407 LEU H    1 1 
       17 38296 2 2  75 LEU HA   H   9.595  -0.161   7.498 1.00 . B B . 407 LEU HA   1 1 
       17 38297 2 2  75 LEU HB2  H   8.008   0.757   6.100 1.00 . B B . 407 LEU HB2  1 1 
       17 38298 2 2  75 LEU HB3  H   7.152   1.545   7.411 1.00 . B B . 407 LEU HB3  1 1 
       17 38299 2 2  75 LEU HD11 H   9.834   1.951   4.923 1.00 . B B . 407 LEU HD11 1 1 
       17 38300 2 2  75 LEU HD12 H  10.749   1.754   6.413 1.00 . B B . 407 LEU HD12 1 1 
       17 38301 2 2  75 LEU HD13 H  10.579   3.352   5.687 1.00 . B B . 407 LEU HD13 1 1 
       17 38302 2 2  75 LEU HD21 H   7.667   3.129   4.935 1.00 . B B . 407 LEU HD21 1 1 
       17 38303 2 2  75 LEU HD22 H   8.282   4.518   5.828 1.00 . B B . 407 LEU HD22 1 1 
       17 38304 2 2  75 LEU HD23 H   6.924   3.598   6.464 1.00 . B B . 407 LEU HD23 1 1 
       17 38305 2 2  75 LEU HG   H   9.095   3.141   7.584 1.00 . B B . 407 LEU HG   1 1 
       17 38306 2 2  75 LEU N    N   7.901  -0.495   8.619 1.00 . B B . 407 LEU N    1 1 
       17 38307 2 2  75 LEU O    O  10.786   1.452   9.021 1.00 . B B . 407 LEU O    1 1 
       17 38308 2 2  76 GLU C    C  10.317   1.615  12.045 1.00 . B B . 408 GLU C    1 1 
       17 38309 2 2  76 GLU CA   C   9.415   2.500  11.185 1.00 . B B . 408 GLU CA   1 1 
       17 38310 2 2  76 GLU CB   C   8.332   3.149  12.056 1.00 . B B . 408 GLU CB   1 1 
       17 38311 2 2  76 GLU CD   C   6.639   5.032  12.185 1.00 . B B . 408 GLU CD   1 1 
       17 38312 2 2  76 GLU CG   C   7.412   4.090  11.285 1.00 . B B . 408 GLU CG   1 1 
       17 38313 2 2  76 GLU H    H   7.858   1.568  10.082 1.00 . B B . 408 GLU H    1 1 
       17 38314 2 2  76 GLU HA   H  10.020   3.279  10.746 1.00 . B B . 408 GLU HA   1 1 
       17 38315 2 2  76 GLU HB2  H   7.731   2.369  12.504 1.00 . B B . 408 GLU HB2  1 1 
       17 38316 2 2  76 GLU HB3  H   8.812   3.713  12.841 1.00 . B B . 408 GLU HB3  1 1 
       17 38317 2 2  76 GLU HG2  H   8.008   4.677  10.606 1.00 . B B . 408 GLU HG2  1 1 
       17 38318 2 2  76 GLU HG3  H   6.701   3.503  10.721 1.00 . B B . 408 GLU HG3  1 1 
       17 38319 2 2  76 GLU N    N   8.827   1.729  10.090 1.00 . B B . 408 GLU N    1 1 
       17 38320 2 2  76 GLU O    O  11.190   2.107  12.758 1.00 . B B . 408 GLU O    1 1 
       17 38321 2 2  76 GLU OE1  O   7.168   6.113  12.517 1.00 . B B . 408 GLU OE1  1 1 
       17 38322 2 2  76 GLU OE2  O   5.490   4.709  12.548 1.00 . B B . 408 GLU OE2  1 1 
       17 38323 2 2  77 ALA C    C  12.135  -1.037  11.791 1.00 . B B . 409 ALA C    1 1 
       17 38324 2 2  77 ALA CA   C  10.941  -0.662  12.659 1.00 . B B . 409 ALA CA   1 1 
       17 38325 2 2  77 ALA CB   C  10.141  -1.906  12.999 1.00 . B B . 409 ALA CB   1 1 
       17 38326 2 2  77 ALA H    H   9.328  -0.014  11.454 1.00 . B B . 409 ALA H    1 1 
       17 38327 2 2  77 ALA HA   H  11.293  -0.217  13.577 1.00 . B B . 409 ALA HA   1 1 
       17 38328 2 2  77 ALA HB1  H   9.750  -2.334  12.089 1.00 . B B . 409 ALA HB1  1 1 
       17 38329 2 2  77 ALA HB2  H   9.326  -1.645  13.656 1.00 . B B . 409 ALA HB2  1 1 
       17 38330 2 2  77 ALA HB3  H  10.782  -2.624  13.488 1.00 . B B . 409 ALA HB3  1 1 
       17 38331 2 2  77 ALA N    N  10.094   0.308  11.973 1.00 . B B . 409 ALA N    1 1 
       17 38332 2 2  77 ALA O    O  13.121  -1.596  12.268 1.00 . B B . 409 ALA O    1 1 
       17 38333 2 2  78 ARG C    C  13.248  -2.471   9.295 1.00 . B B . 410 ARG C    1 1 
       17 38334 2 2  78 ARG CA   C  13.045  -0.976   9.500 1.00 . B B . 410 ARG CA   1 1 
       17 38335 2 2  78 ARG CB   C  14.381  -0.302   9.854 1.00 . B B . 410 ARG CB   1 1 
       17 38336 2 2  78 ARG CD   C  13.754   1.893  10.929 1.00 . B B . 410 ARG CD   1 1 
       17 38337 2 2  78 ARG CG   C  14.373   1.218   9.716 1.00 . B B . 410 ARG CG   1 1 
       17 38338 2 2  78 ARG CZ   C  14.435   4.226  11.364 1.00 . B B . 410 ARG CZ   1 1 
       17 38339 2 2  78 ARG H    H  11.170  -0.303  10.212 1.00 . B B . 410 ARG H    1 1 
       17 38340 2 2  78 ARG HA   H  12.690  -0.560   8.568 1.00 . B B . 410 ARG HA   1 1 
       17 38341 2 2  78 ARG HB2  H  14.635  -0.548  10.877 1.00 . B B . 410 ARG HB2  1 1 
       17 38342 2 2  78 ARG HB3  H  15.149  -0.694   9.202 1.00 . B B . 410 ARG HB3  1 1 
       17 38343 2 2  78 ARG HD2  H  12.766   1.486  11.085 1.00 . B B . 410 ARG HD2  1 1 
       17 38344 2 2  78 ARG HD3  H  14.368   1.686  11.791 1.00 . B B . 410 ARG HD3  1 1 
       17 38345 2 2  78 ARG HE   H  12.932   3.670  10.160 1.00 . B B . 410 ARG HE   1 1 
       17 38346 2 2  78 ARG HG2  H  15.390   1.563   9.610 1.00 . B B . 410 ARG HG2  1 1 
       17 38347 2 2  78 ARG HG3  H  13.807   1.490   8.835 1.00 . B B . 410 ARG HG3  1 1 
       17 38348 2 2  78 ARG HH11 H  15.574   2.843  12.312 1.00 . B B . 410 ARG HH11 1 1 
       17 38349 2 2  78 ARG HH12 H  16.016   4.492  12.604 1.00 . B B . 410 ARG HH12 1 1 
       17 38350 2 2  78 ARG HH21 H  13.498   5.842  10.575 1.00 . B B . 410 ARG HH21 1 1 
       17 38351 2 2  78 ARG HH22 H  14.830   6.196  11.631 1.00 . B B . 410 ARG HH22 1 1 
       17 38352 2 2  78 ARG N    N  12.010  -0.718  10.503 1.00 . B B . 410 ARG N    1 1 
       17 38353 2 2  78 ARG NE   N  13.646   3.340  10.757 1.00 . B B . 410 ARG NE   1 1 
       17 38354 2 2  78 ARG NH1  N  15.417   3.821  12.158 1.00 . B B . 410 ARG NH1  1 1 
       17 38355 2 2  78 ARG NH2  N  14.239   5.524  11.174 1.00 . B B . 410 ARG NH2  1 1 
       17 38356 2 2  78 ARG O    O  14.367  -2.931   9.063 1.00 . B B . 410 ARG O    1 1 
       17 38357 2 2  79 GLU C    C  12.271  -4.934   7.629 1.00 . B B . 411 GLU C    1 1 
       17 38358 2 2  79 GLU CA   C  12.207  -4.661   9.127 1.00 . B B . 411 GLU CA   1 1 
       17 38359 2 2  79 GLU CB   C  10.980  -5.353   9.732 1.00 . B B . 411 GLU CB   1 1 
       17 38360 2 2  79 GLU CD   C   9.706  -5.973  11.813 1.00 . B B . 411 GLU CD   1 1 
       17 38361 2 2  79 GLU CG   C  10.831  -5.146  11.231 1.00 . B B . 411 GLU CG   1 1 
       17 38362 2 2  79 GLU H    H  11.298  -2.806   9.591 1.00 . B B . 411 GLU H    1 1 
       17 38363 2 2  79 GLU HA   H  13.108  -5.047   9.593 1.00 . B B . 411 GLU HA   1 1 
       17 38364 2 2  79 GLU HB2  H  10.087  -4.972   9.250 1.00 . B B . 411 GLU HB2  1 1 
       17 38365 2 2  79 GLU HB3  H  11.053  -6.413   9.544 1.00 . B B . 411 GLU HB3  1 1 
       17 38366 2 2  79 GLU HG2  H  11.752  -5.430  11.718 1.00 . B B . 411 GLU HG2  1 1 
       17 38367 2 2  79 GLU HG3  H  10.628  -4.101  11.421 1.00 . B B . 411 GLU HG3  1 1 
       17 38368 2 2  79 GLU N    N  12.158  -3.224   9.367 1.00 . B B . 411 GLU N    1 1 
       17 38369 2 2  79 GLU O    O  12.543  -6.052   7.196 1.00 . B B . 411 GLU O    1 1 
       17 38370 2 2  79 GLU OE1  O   9.986  -7.073  12.336 1.00 . B B . 411 GLU OE1  1 1 
       17 38371 2 2  79 GLU OE2  O   8.541  -5.535  11.746 1.00 . B B . 411 GLU OE2  1 1 
       17 38372 2 2  80 TYR C    C  13.519  -4.057   4.935 1.00 . B B . 412 TYR C    1 1 
       17 38373 2 2  80 TYR CA   C  12.079  -3.981   5.401 1.00 . B B . 412 TYR CA   1 1 
       17 38374 2 2  80 TYR CB   C  11.349  -2.796   4.772 1.00 . B B . 412 TYR CB   1 1 
       17 38375 2 2  80 TYR CD1  C   9.260  -4.100   4.318 1.00 . B B . 412 TYR CD1  1 1 
       17 38376 2 2  80 TYR CD2  C   9.052  -2.024   5.460 1.00 . B B . 412 TYR CD2  1 1 
       17 38377 2 2  80 TYR CE1  C   7.898  -4.293   4.403 1.00 . B B . 412 TYR CE1  1 1 
       17 38378 2 2  80 TYR CE2  C   7.686  -2.204   5.545 1.00 . B B . 412 TYR CE2  1 1 
       17 38379 2 2  80 TYR CG   C   9.857  -2.967   4.846 1.00 . B B . 412 TYR CG   1 1 
       17 38380 2 2  80 TYR CZ   C   7.117  -3.343   5.018 1.00 . B B . 412 TYR CZ   1 1 
       17 38381 2 2  80 TYR H    H  11.778  -3.040   7.262 1.00 . B B . 412 TYR H    1 1 
       17 38382 2 2  80 TYR HA   H  11.579  -4.892   5.110 1.00 . B B . 412 TYR HA   1 1 
       17 38383 2 2  80 TYR HB2  H  11.610  -1.893   5.306 1.00 . B B . 412 TYR HB2  1 1 
       17 38384 2 2  80 TYR HB3  H  11.631  -2.697   3.737 1.00 . B B . 412 TYR HB3  1 1 
       17 38385 2 2  80 TYR HD1  H   9.879  -4.843   3.837 1.00 . B B . 412 TYR HD1  1 1 
       17 38386 2 2  80 TYR HD2  H   9.504  -1.134   5.867 1.00 . B B . 412 TYR HD2  1 1 
       17 38387 2 2  80 TYR HE1  H   7.452  -5.181   3.984 1.00 . B B . 412 TYR HE1  1 1 
       17 38388 2 2  80 TYR HE2  H   7.071  -1.459   6.028 1.00 . B B . 412 TYR HE2  1 1 
       17 38389 2 2  80 TYR HH   H   5.309  -2.723   4.868 1.00 . B B . 412 TYR HH   1 1 
       17 38390 2 2  80 TYR N    N  12.014  -3.893   6.849 1.00 . B B . 412 TYR N    1 1 
       17 38391 2 2  80 TYR O    O  14.342  -3.207   5.276 1.00 . B B . 412 TYR O    1 1 
       17 38392 2 2  80 TYR OH   O   5.760  -3.534   5.119 1.00 . B B . 412 TYR OH   1 1 
       17 38393 2 2  81 ARG C    C  15.584  -4.475   2.579 1.00 . B B . 413 ARG C    1 1 
       17 38394 2 2  81 ARG CA   C  15.189  -5.356   3.759 1.00 . B B . 413 ARG CA   1 1 
       17 38395 2 2  81 ARG CB   C  15.363  -6.844   3.428 1.00 . B B . 413 ARG CB   1 1 
       17 38396 2 2  81 ARG CD   C  16.969  -8.784   3.609 1.00 . B B . 413 ARG CD   1 1 
       17 38397 2 2  81 ARG CG   C  16.822  -7.300   3.333 1.00 . B B . 413 ARG CG   1 1 
       17 38398 2 2  81 ARG CZ   C  16.515 -10.367   5.442 1.00 . B B . 413 ARG CZ   1 1 
       17 38399 2 2  81 ARG H    H  13.108  -5.713   3.894 1.00 . B B . 413 ARG H    1 1 
       17 38400 2 2  81 ARG HA   H  15.826  -5.109   4.597 1.00 . B B . 413 ARG HA   1 1 
       17 38401 2 2  81 ARG HB2  H  14.870  -7.423   4.193 1.00 . B B . 413 ARG HB2  1 1 
       17 38402 2 2  81 ARG HB3  H  14.885  -7.043   2.481 1.00 . B B . 413 ARG HB3  1 1 
       17 38403 2 2  81 ARG HD2  H  16.355  -9.329   2.907 1.00 . B B . 413 ARG HD2  1 1 
       17 38404 2 2  81 ARG HD3  H  18.009  -9.062   3.472 1.00 . B B . 413 ARG HD3  1 1 
       17 38405 2 2  81 ARG HE   H  16.282  -8.384   5.555 1.00 . B B . 413 ARG HE   1 1 
       17 38406 2 2  81 ARG HG2  H  17.192  -7.109   2.338 1.00 . B B . 413 ARG HG2  1 1 
       17 38407 2 2  81 ARG HG3  H  17.412  -6.750   4.052 1.00 . B B . 413 ARG HG3  1 1 
       17 38408 2 2  81 ARG HH11 H  17.213 -11.218   3.741 1.00 . B B . 413 ARG HH11 1 1 
       17 38409 2 2  81 ARG HH12 H  16.862 -12.320   5.033 1.00 . B B . 413 ARG HH12 1 1 
       17 38410 2 2  81 ARG HH21 H  15.818  -9.817   7.263 1.00 . B B . 413 ARG HH21 1 1 
       17 38411 2 2  81 ARG HH22 H  16.064 -11.521   7.049 1.00 . B B . 413 ARG HH22 1 1 
       17 38412 2 2  81 ARG N    N  13.822  -5.095   4.173 1.00 . B B . 413 ARG N    1 1 
       17 38413 2 2  81 ARG NE   N  16.556  -9.126   4.967 1.00 . B B . 413 ARG NE   1 1 
       17 38414 2 2  81 ARG NH1  N  16.895 -11.383   4.679 1.00 . B B . 413 ARG NH1  1 1 
       17 38415 2 2  81 ARG NH2  N  16.100 -10.586   6.685 1.00 . B B . 413 ARG NH2  1 1 
       17 38416 2 2  81 ARG O    O  16.773  -4.289   2.316 1.00 . B B . 413 ARG O    1 1 
       17 38417 2 2  82 ASP C    C  13.567  -2.354   0.251 1.00 . B B . 414 ASP C    1 1 
       17 38418 2 2  82 ASP CA   C  14.858  -2.953   0.814 1.00 . B B . 414 ASP CA   1 1 
       17 38419 2 2  82 ASP CB   C  15.691  -3.562  -0.333 1.00 . B B . 414 ASP CB   1 1 
       17 38420 2 2  82 ASP CG   C  14.883  -4.437  -1.266 1.00 . B B . 414 ASP CG   1 1 
       17 38421 2 2  82 ASP H    H  13.655  -4.149   2.094 1.00 . B B . 414 ASP H    1 1 
       17 38422 2 2  82 ASP HA   H  15.429  -2.153   1.266 1.00 . B B . 414 ASP HA   1 1 
       17 38423 2 2  82 ASP HB2  H  16.123  -2.764  -0.922 1.00 . B B . 414 ASP HB2  1 1 
       17 38424 2 2  82 ASP HB3  H  16.487  -4.159   0.089 1.00 . B B . 414 ASP HB3  1 1 
       17 38425 2 2  82 ASP N    N  14.587  -3.920   1.879 1.00 . B B . 414 ASP N    1 1 
       17 38426 2 2  82 ASP O    O  12.464  -2.689   0.702 1.00 . B B . 414 ASP O    1 1 
       17 38427 2 2  82 ASP OD1  O  14.399  -3.911  -2.288 1.00 . B B . 414 ASP OD1  1 1 
       17 38428 2 2  82 ASP OD2  O  14.752  -5.650  -0.998 1.00 . B B . 414 ASP OD2  1 1 
       17 38429 2 2  83 ALA C    C  11.581  -1.664  -2.010 1.00 . B B . 415 ALA C    1 1 
       17 38430 2 2  83 ALA CA   C  12.581  -0.749  -1.302 1.00 . B B . 415 ALA CA   1 1 
       17 38431 2 2  83 ALA CB   C  13.077   0.299  -2.277 1.00 . B B . 415 ALA CB   1 1 
       17 38432 2 2  83 ALA H    H  14.608  -1.319  -1.099 1.00 . B B . 415 ALA H    1 1 
       17 38433 2 2  83 ALA HA   H  12.085  -0.240  -0.493 1.00 . B B . 415 ALA HA   1 1 
       17 38434 2 2  83 ALA HB1  H  13.574   1.091  -1.741 1.00 . B B . 415 ALA HB1  1 1 
       17 38435 2 2  83 ALA HB2  H  12.239   0.703  -2.823 1.00 . B B . 415 ALA HB2  1 1 
       17 38436 2 2  83 ALA HB3  H  13.770  -0.156  -2.970 1.00 . B B . 415 ALA HB3  1 1 
       17 38437 2 2  83 ALA N    N  13.711  -1.479  -0.737 1.00 . B B . 415 ALA N    1 1 
       17 38438 2 2  83 ALA O    O  10.367  -1.490  -1.878 1.00 . B B . 415 ALA O    1 1 
       17 38439 2 2  84 GLN C    C  10.306  -4.313  -2.734 1.00 . B B . 416 GLN C    1 1 
       17 38440 2 2  84 GLN CA   C  11.259  -3.496  -3.591 1.00 . B B . 416 GLN CA   1 1 
       17 38441 2 2  84 GLN CB   C  12.144  -4.397  -4.444 1.00 . B B . 416 GLN CB   1 1 
       17 38442 2 2  84 GLN CD   C  14.319  -4.279  -5.736 1.00 . B B . 416 GLN CD   1 1 
       17 38443 2 2  84 GLN CG   C  13.022  -3.590  -5.383 1.00 . B B . 416 GLN CG   1 1 
       17 38444 2 2  84 GLN H    H  13.068  -2.811  -2.711 1.00 . B B . 416 GLN H    1 1 
       17 38445 2 2  84 GLN HA   H  10.683  -2.859  -4.244 1.00 . B B . 416 GLN HA   1 1 
       17 38446 2 2  84 GLN HB2  H  12.776  -4.992  -3.798 1.00 . B B . 416 GLN HB2  1 1 
       17 38447 2 2  84 GLN HB3  H  11.521  -5.051  -5.036 1.00 . B B . 416 GLN HB3  1 1 
       17 38448 2 2  84 GLN HE21 H  15.160  -3.525  -4.105 1.00 . B B . 416 GLN HE21 1 1 
       17 38449 2 2  84 GLN HE22 H  16.178  -4.502  -5.093 1.00 . B B . 416 GLN HE22 1 1 
       17 38450 2 2  84 GLN HG2  H  12.475  -3.405  -6.295 1.00 . B B . 416 GLN HG2  1 1 
       17 38451 2 2  84 GLN HG3  H  13.250  -2.647  -4.907 1.00 . B B . 416 GLN HG3  1 1 
       17 38452 2 2  84 GLN N    N  12.094  -2.639  -2.752 1.00 . B B . 416 GLN N    1 1 
       17 38453 2 2  84 GLN NE2  N  15.322  -4.083  -4.896 1.00 . B B . 416 GLN NE2  1 1 
       17 38454 2 2  84 GLN O    O   9.206  -4.667  -3.164 1.00 . B B . 416 GLN O    1 1 
       17 38455 2 2  84 GLN OE1  O  14.414  -4.991  -6.734 1.00 . B B . 416 GLN OE1  1 1 
       17 38456 2 2  85 GLU C    C   8.733  -4.371  -0.110 1.00 . B B . 417 GLU C    1 1 
       17 38457 2 2  85 GLU CA   C   9.904  -5.260  -0.539 1.00 . B B . 417 GLU CA   1 1 
       17 38458 2 2  85 GLU CB   C  10.762  -5.667   0.659 1.00 . B B . 417 GLU CB   1 1 
       17 38459 2 2  85 GLU CD   C  10.869  -8.162   0.275 1.00 . B B . 417 GLU CD   1 1 
       17 38460 2 2  85 GLU CG   C  11.652  -6.874   0.379 1.00 . B B . 417 GLU CG   1 1 
       17 38461 2 2  85 GLU H    H  11.642  -4.321  -1.261 1.00 . B B . 417 GLU H    1 1 
       17 38462 2 2  85 GLU HA   H   9.513  -6.150  -1.007 1.00 . B B . 417 GLU HA   1 1 
       17 38463 2 2  85 GLU HB2  H  11.399  -4.831   0.929 1.00 . B B . 417 GLU HB2  1 1 
       17 38464 2 2  85 GLU HB3  H  10.116  -5.905   1.492 1.00 . B B . 417 GLU HB3  1 1 
       17 38465 2 2  85 GLU HG2  H  12.171  -6.719  -0.556 1.00 . B B . 417 GLU HG2  1 1 
       17 38466 2 2  85 GLU HG3  H  12.373  -6.975   1.175 1.00 . B B . 417 GLU HG3  1 1 
       17 38467 2 2  85 GLU N    N  10.733  -4.583  -1.513 1.00 . B B . 417 GLU N    1 1 
       17 38468 2 2  85 GLU O    O   7.592  -4.829  -0.065 1.00 . B B . 417 GLU O    1 1 
       17 38469 2 2  85 GLU OE1  O  10.785  -8.891   1.287 1.00 . B B . 417 GLU OE1  1 1 
       17 38470 2 2  85 GLU OE2  O  10.340  -8.459  -0.815 1.00 . B B . 417 GLU OE2  1 1 
       17 38471 2 2  86 PHE C    C   6.913  -2.017  -0.533 1.00 . B B . 418 PHE C    1 1 
       17 38472 2 2  86 PHE CA   C   7.988  -2.125   0.547 1.00 . B B . 418 PHE CA   1 1 
       17 38473 2 2  86 PHE CB   C   8.632  -0.748   0.774 1.00 . B B . 418 PHE CB   1 1 
       17 38474 2 2  86 PHE CD1  C   7.171   0.796   2.120 1.00 . B B . 418 PHE CD1  1 1 
       17 38475 2 2  86 PHE CD2  C   7.217   1.074  -0.249 1.00 . B B . 418 PHE CD2  1 1 
       17 38476 2 2  86 PHE CE1  C   6.283   1.848   2.220 1.00 . B B . 418 PHE CE1  1 1 
       17 38477 2 2  86 PHE CE2  C   6.330   2.123  -0.151 1.00 . B B . 418 PHE CE2  1 1 
       17 38478 2 2  86 PHE CG   C   7.651   0.393   0.886 1.00 . B B . 418 PHE CG   1 1 
       17 38479 2 2  86 PHE CZ   C   5.863   2.511   1.084 1.00 . B B . 418 PHE CZ   1 1 
       17 38480 2 2  86 PHE H    H   9.953  -2.789   0.115 1.00 . B B . 418 PHE H    1 1 
       17 38481 2 2  86 PHE HA   H   7.533  -2.460   1.466 1.00 . B B . 418 PHE HA   1 1 
       17 38482 2 2  86 PHE HB2  H   9.203  -0.778   1.690 1.00 . B B . 418 PHE HB2  1 1 
       17 38483 2 2  86 PHE HB3  H   9.300  -0.533  -0.049 1.00 . B B . 418 PHE HB3  1 1 
       17 38484 2 2  86 PHE HD1  H   7.498   0.279   3.011 1.00 . B B . 418 PHE HD1  1 1 
       17 38485 2 2  86 PHE HD2  H   7.575   0.771  -1.220 1.00 . B B . 418 PHE HD2  1 1 
       17 38486 2 2  86 PHE HE1  H   5.916   2.154   3.187 1.00 . B B . 418 PHE HE1  1 1 
       17 38487 2 2  86 PHE HE2  H   6.001   2.641  -1.040 1.00 . B B . 418 PHE HE2  1 1 
       17 38488 2 2  86 PHE HZ   H   5.168   3.333   1.162 1.00 . B B . 418 PHE HZ   1 1 
       17 38489 2 2  86 PHE N    N   9.020  -3.093   0.169 1.00 . B B . 418 PHE N    1 1 
       17 38490 2 2  86 PHE O    O   5.727  -2.240  -0.274 1.00 . B B . 418 PHE O    1 1 
       17 38491 2 2  87 GLY C    C   5.562  -2.649  -3.128 1.00 . B B . 419 GLY C    1 1 
       17 38492 2 2  87 GLY CA   C   6.429  -1.445  -2.845 1.00 . B B . 419 GLY CA   1 1 
       17 38493 2 2  87 GLY H    H   8.312  -1.540  -1.865 1.00 . B B . 419 GLY H    1 1 
       17 38494 2 2  87 GLY HA2  H   5.791  -0.607  -2.606 1.00 . B B . 419 GLY HA2  1 1 
       17 38495 2 2  87 GLY HA3  H   6.994  -1.208  -3.736 1.00 . B B . 419 GLY HA3  1 1 
       17 38496 2 2  87 GLY N    N   7.348  -1.664  -1.736 1.00 . B B . 419 GLY N    1 1 
       17 38497 2 2  87 GLY O    O   4.383  -2.512  -3.457 1.00 . B B . 419 GLY O    1 1 
       17 38498 2 2  88 ALA C    C   4.223  -5.189  -2.271 1.00 . B B . 420 ALA C    1 1 
       17 38499 2 2  88 ALA CA   C   5.425  -5.069  -3.207 1.00 . B B . 420 ALA CA   1 1 
       17 38500 2 2  88 ALA CB   C   6.359  -6.251  -3.023 1.00 . B B . 420 ALA CB   1 1 
       17 38501 2 2  88 ALA H    H   7.098  -3.866  -2.739 1.00 . B B . 420 ALA H    1 1 
       17 38502 2 2  88 ALA HA   H   5.075  -5.076  -4.229 1.00 . B B . 420 ALA HA   1 1 
       17 38503 2 2  88 ALA HB1  H   6.922  -6.125  -2.112 1.00 . B B . 420 ALA HB1  1 1 
       17 38504 2 2  88 ALA HB2  H   7.038  -6.310  -3.860 1.00 . B B . 420 ALA HB2  1 1 
       17 38505 2 2  88 ALA HB3  H   5.779  -7.160  -2.964 1.00 . B B . 420 ALA HB3  1 1 
       17 38506 2 2  88 ALA N    N   6.147  -3.828  -2.989 1.00 . B B . 420 ALA N    1 1 
       17 38507 2 2  88 ALA O    O   3.131  -5.565  -2.705 1.00 . B B . 420 ALA O    1 1 
       17 38508 2 2  89 ASP C    C   2.273  -3.922  -0.192 1.00 . B B . 421 ASP C    1 1 
       17 38509 2 2  89 ASP CA   C   3.348  -5.003  -0.018 1.00 . B B . 421 ASP CA   1 1 
       17 38510 2 2  89 ASP CB   C   3.895  -5.015   1.416 1.00 . B B . 421 ASP CB   1 1 
       17 38511 2 2  89 ASP CG   C   5.020  -6.013   1.605 1.00 . B B . 421 ASP CG   1 1 
       17 38512 2 2  89 ASP H    H   5.288  -4.541  -0.702 1.00 . B B . 421 ASP H    1 1 
       17 38513 2 2  89 ASP HA   H   2.882  -5.965  -0.199 1.00 . B B . 421 ASP HA   1 1 
       17 38514 2 2  89 ASP HB2  H   4.246  -4.034   1.704 1.00 . B B . 421 ASP HB2  1 1 
       17 38515 2 2  89 ASP HB3  H   3.101  -5.298   2.066 1.00 . B B . 421 ASP HB3  1 1 
       17 38516 2 2  89 ASP N    N   4.414  -4.862  -0.996 1.00 . B B . 421 ASP N    1 1 
       17 38517 2 2  89 ASP O    O   1.098  -4.176   0.079 1.00 . B B . 421 ASP O    1 1 
       17 38518 2 2  89 ASP OD1  O   4.916  -7.141   1.080 1.00 . B B . 421 ASP OD1  1 1 
       17 38519 2 2  89 ASP OD2  O   6.000  -5.688   2.301 1.00 . B B . 421 ASP OD2  1 1 
       17 38520 2 2  90 VAL C    C   0.783  -2.157  -2.139 1.00 . B B . 422 VAL C    1 1 
       17 38521 2 2  90 VAL CA   C   1.646  -1.697  -0.965 1.00 . B B . 422 VAL CA   1 1 
       17 38522 2 2  90 VAL CB   C   2.268  -0.318  -1.297 1.00 . B B . 422 VAL CB   1 1 
       17 38523 2 2  90 VAL CG1  C   1.179   0.737  -1.430 1.00 . B B . 422 VAL CG1  1 1 
       17 38524 2 2  90 VAL CG2  C   3.260   0.091  -0.230 1.00 . B B . 422 VAL CG2  1 1 
       17 38525 2 2  90 VAL H    H   3.597  -2.534  -0.829 1.00 . B B . 422 VAL H    1 1 
       17 38526 2 2  90 VAL HA   H   1.018  -1.581  -0.087 1.00 . B B . 422 VAL HA   1 1 
       17 38527 2 2  90 VAL HB   H   2.790  -0.383  -2.238 1.00 . B B . 422 VAL HB   1 1 
       17 38528 2 2  90 VAL HG11 H   0.667   0.848  -0.484 1.00 . B B . 422 VAL HG11 1 1 
       17 38529 2 2  90 VAL HG12 H   0.473   0.432  -2.188 1.00 . B B . 422 VAL HG12 1 1 
       17 38530 2 2  90 VAL HG13 H   1.624   1.680  -1.712 1.00 . B B . 422 VAL HG13 1 1 
       17 38531 2 2  90 VAL HG21 H   2.749   0.160   0.716 1.00 . B B . 422 VAL HG21 1 1 
       17 38532 2 2  90 VAL HG22 H   3.689   1.050  -0.483 1.00 . B B . 422 VAL HG22 1 1 
       17 38533 2 2  90 VAL HG23 H   4.045  -0.649  -0.163 1.00 . B B . 422 VAL HG23 1 1 
       17 38534 2 2  90 VAL N    N   2.647  -2.726  -0.671 1.00 . B B . 422 VAL N    1 1 
       17 38535 2 2  90 VAL O    O  -0.430  -1.928  -2.184 1.00 . B B . 422 VAL O    1 1 
       17 38536 2 2  91 ARG C    C  -0.116  -4.580  -3.826 1.00 . B B . 423 ARG C    1 1 
       17 38537 2 2  91 ARG CA   C   0.750  -3.395  -4.238 1.00 . B B . 423 ARG CA   1 1 
       17 38538 2 2  91 ARG CB   C   1.803  -3.808  -5.272 1.00 . B B . 423 ARG CB   1 1 
       17 38539 2 2  91 ARG CD   C   2.361  -4.639  -7.565 1.00 . B B . 423 ARG CD   1 1 
       17 38540 2 2  91 ARG CG   C   1.244  -4.368  -6.570 1.00 . B B . 423 ARG CG   1 1 
       17 38541 2 2  91 ARG CZ   C   4.698  -5.337  -7.129 1.00 . B B . 423 ARG CZ   1 1 
       17 38542 2 2  91 ARG H    H   2.384  -3.038  -2.961 1.00 . B B . 423 ARG H    1 1 
       17 38543 2 2  91 ARG HA   H   0.123  -2.620  -4.654 1.00 . B B . 423 ARG HA   1 1 
       17 38544 2 2  91 ARG HB2  H   2.403  -2.945  -5.515 1.00 . B B . 423 ARG HB2  1 1 
       17 38545 2 2  91 ARG HB3  H   2.441  -4.560  -4.830 1.00 . B B . 423 ARG HB3  1 1 
       17 38546 2 2  91 ARG HD2  H   1.939  -5.091  -8.448 1.00 . B B . 423 ARG HD2  1 1 
       17 38547 2 2  91 ARG HD3  H   2.824  -3.699  -7.827 1.00 . B B . 423 ARG HD3  1 1 
       17 38548 2 2  91 ARG HE   H   3.064  -6.325  -6.519 1.00 . B B . 423 ARG HE   1 1 
       17 38549 2 2  91 ARG HG2  H   0.725  -5.293  -6.361 1.00 . B B . 423 ARG HG2  1 1 
       17 38550 2 2  91 ARG HG3  H   0.556  -3.652  -6.996 1.00 . B B . 423 ARG HG3  1 1 
       17 38551 2 2  91 ARG HH11 H   4.534  -3.640  -8.231 1.00 . B B . 423 ARG HH11 1 1 
       17 38552 2 2  91 ARG HH12 H   6.157  -4.141  -7.879 1.00 . B B . 423 ARG HH12 1 1 
       17 38553 2 2  91 ARG HH21 H   5.200  -6.991  -6.072 1.00 . B B . 423 ARG HH21 1 1 
       17 38554 2 2  91 ARG HH22 H   6.537  -6.054  -6.660 1.00 . B B . 423 ARG HH22 1 1 
       17 38555 2 2  91 ARG N    N   1.424  -2.859  -3.070 1.00 . B B . 423 ARG N    1 1 
       17 38556 2 2  91 ARG NE   N   3.382  -5.533  -7.012 1.00 . B B . 423 ARG NE   1 1 
       17 38557 2 2  91 ARG NH1  N   5.167  -4.291  -7.801 1.00 . B B . 423 ARG NH1  1 1 
       17 38558 2 2  91 ARG NH2  N   5.546  -6.195  -6.576 1.00 . B B . 423 ARG NH2  1 1 
       17 38559 2 2  91 ARG O    O  -1.029  -4.981  -4.544 1.00 . B B . 423 ARG O    1 1 
       17 38560 2 2  92 LEU C    C  -2.017  -5.874  -1.835 1.00 . B B . 424 LEU C    1 1 
       17 38561 2 2  92 LEU CA   C  -0.567  -6.246  -2.095 1.00 . B B . 424 LEU CA   1 1 
       17 38562 2 2  92 LEU CB   C   0.073  -6.734  -0.791 1.00 . B B . 424 LEU CB   1 1 
       17 38563 2 2  92 LEU CD1  C  -0.716  -9.092  -1.032 1.00 . B B . 424 LEU CD1  1 1 
       17 38564 2 2  92 LEU CD2  C   1.570  -8.459  -1.797 1.00 . B B . 424 LEU CD2  1 1 
       17 38565 2 2  92 LEU CG   C   0.484  -8.203  -0.774 1.00 . B B . 424 LEU CG   1 1 
       17 38566 2 2  92 LEU H    H   0.907  -4.721  -2.121 1.00 . B B . 424 LEU H    1 1 
       17 38567 2 2  92 LEU HA   H  -0.540  -7.046  -2.822 1.00 . B B . 424 LEU HA   1 1 
       17 38568 2 2  92 LEU HB2  H   0.950  -6.135  -0.602 1.00 . B B . 424 LEU HB2  1 1 
       17 38569 2 2  92 LEU HB3  H  -0.631  -6.574   0.014 1.00 . B B . 424 LEU HB3  1 1 
       17 38570 2 2  92 LEU HD11 H  -1.434  -8.961  -0.236 1.00 . B B . 424 LEU HD11 1 1 
       17 38571 2 2  92 LEU HD12 H  -0.397 -10.124  -1.065 1.00 . B B . 424 LEU HD12 1 1 
       17 38572 2 2  92 LEU HD13 H  -1.169  -8.825  -1.974 1.00 . B B . 424 LEU HD13 1 1 
       17 38573 2 2  92 LEU HD21 H   1.230  -8.137  -2.767 1.00 . B B . 424 LEU HD21 1 1 
       17 38574 2 2  92 LEU HD22 H   1.794  -9.515  -1.826 1.00 . B B . 424 LEU HD22 1 1 
       17 38575 2 2  92 LEU HD23 H   2.459  -7.908  -1.526 1.00 . B B . 424 LEU HD23 1 1 
       17 38576 2 2  92 LEU HG   H   0.877  -8.448   0.202 1.00 . B B . 424 LEU HG   1 1 
       17 38577 2 2  92 LEU N    N   0.171  -5.112  -2.644 1.00 . B B . 424 LEU N    1 1 
       17 38578 2 2  92 LEU O    O  -2.925  -6.418  -2.464 1.00 . B B . 424 LEU O    1 1 
       17 38579 2 2  93 MET C    C  -4.292  -3.763  -1.661 1.00 . B B . 425 MET C    1 1 
       17 38580 2 2  93 MET CA   C  -3.620  -4.587  -0.571 1.00 . B B . 425 MET CA   1 1 
       17 38581 2 2  93 MET CB   C  -3.741  -3.904   0.799 1.00 . B B . 425 MET CB   1 1 
       17 38582 2 2  93 MET CE   C  -0.701  -1.169   1.570 1.00 . B B . 425 MET CE   1 1 
       17 38583 2 2  93 MET CG   C  -3.000  -2.585   0.984 1.00 . B B . 425 MET CG   1 1 
       17 38584 2 2  93 MET H    H  -1.486  -4.481  -0.480 1.00 . B B . 425 MET H    1 1 
       17 38585 2 2  93 MET HA   H  -4.163  -5.527  -0.511 1.00 . B B . 425 MET HA   1 1 
       17 38586 2 2  93 MET HB2  H  -4.786  -3.709   0.981 1.00 . B B . 425 MET HB2  1 1 
       17 38587 2 2  93 MET HB3  H  -3.393  -4.591   1.552 1.00 . B B . 425 MET HB3  1 1 
       17 38588 2 2  93 MET HE1  H  -0.983  -0.341   0.939 1.00 . B B . 425 MET HE1  1 1 
       17 38589 2 2  93 MET HE2  H   0.370  -1.172   1.703 1.00 . B B . 425 MET HE2  1 1 
       17 38590 2 2  93 MET HE3  H  -1.179  -1.063   2.534 1.00 . B B . 425 MET HE3  1 1 
       17 38591 2 2  93 MET HG2  H  -3.358  -1.880   0.255 1.00 . B B . 425 MET HG2  1 1 
       17 38592 2 2  93 MET HG3  H  -3.216  -2.220   1.979 1.00 . B B . 425 MET HG3  1 1 
       17 38593 2 2  93 MET N    N  -2.247  -4.936  -0.922 1.00 . B B . 425 MET N    1 1 
       17 38594 2 2  93 MET O    O  -5.520  -3.745  -1.747 1.00 . B B . 425 MET O    1 1 
       17 38595 2 2  93 MET SD   S  -1.219  -2.712   0.817 1.00 . B B . 425 MET SD   1 1 
       17 38596 2 2  94 PHE C    C  -4.619  -3.525  -4.646 1.00 . B B . 426 PHE C    1 1 
       17 38597 2 2  94 PHE CA   C  -4.088  -2.459  -3.685 1.00 . B B . 426 PHE CA   1 1 
       17 38598 2 2  94 PHE CB   C  -3.067  -1.548  -4.374 1.00 . B B . 426 PHE CB   1 1 
       17 38599 2 2  94 PHE CD1  C  -1.942   0.694  -4.142 1.00 . B B . 426 PHE CD1  1 1 
       17 38600 2 2  94 PHE CD2  C  -3.373  -0.035  -2.379 1.00 . B B . 426 PHE CD2  1 1 
       17 38601 2 2  94 PHE CE1  C  -1.691   1.867  -3.451 1.00 . B B . 426 PHE CE1  1 1 
       17 38602 2 2  94 PHE CE2  C  -3.123   1.132  -1.685 1.00 . B B . 426 PHE CE2  1 1 
       17 38603 2 2  94 PHE CG   C  -2.786  -0.272  -3.615 1.00 . B B . 426 PHE CG   1 1 
       17 38604 2 2  94 PHE CZ   C  -2.282   2.084  -2.222 1.00 . B B . 426 PHE CZ   1 1 
       17 38605 2 2  94 PHE H    H  -2.541  -3.012  -2.337 1.00 . B B . 426 PHE H    1 1 
       17 38606 2 2  94 PHE HA   H  -4.921  -1.858  -3.351 1.00 . B B . 426 PHE HA   1 1 
       17 38607 2 2  94 PHE HB2  H  -2.134  -2.081  -4.481 1.00 . B B . 426 PHE HB2  1 1 
       17 38608 2 2  94 PHE HB3  H  -3.436  -1.279  -5.352 1.00 . B B . 426 PHE HB3  1 1 
       17 38609 2 2  94 PHE HD1  H  -1.478   0.526  -5.103 1.00 . B B . 426 PHE HD1  1 1 
       17 38610 2 2  94 PHE HD2  H  -4.031  -0.778  -1.954 1.00 . B B . 426 PHE HD2  1 1 
       17 38611 2 2  94 PHE HE1  H  -1.031   2.612  -3.868 1.00 . B B . 426 PHE HE1  1 1 
       17 38612 2 2  94 PHE HE2  H  -3.587   1.299  -0.725 1.00 . B B . 426 PHE HE2  1 1 
       17 38613 2 2  94 PHE HZ   H  -2.088   2.999  -1.683 1.00 . B B . 426 PHE HZ   1 1 
       17 38614 2 2  94 PHE N    N  -3.510  -3.097  -2.510 1.00 . B B . 426 PHE N    1 1 
       17 38615 2 2  94 PHE O    O  -5.698  -3.381  -5.218 1.00 . B B . 426 PHE O    1 1 
       17 38616 2 2  95 SER C    C  -5.419  -6.534  -4.963 1.00 . B B . 427 SER C    1 1 
       17 38617 2 2  95 SER CA   C  -4.312  -5.723  -5.638 1.00 . B B . 427 SER CA   1 1 
       17 38618 2 2  95 SER CB   C  -3.126  -6.628  -5.989 1.00 . B B . 427 SER CB   1 1 
       17 38619 2 2  95 SER H    H  -3.031  -4.695  -4.298 1.00 . B B . 427 SER H    1 1 
       17 38620 2 2  95 SER HA   H  -4.705  -5.293  -6.547 1.00 . B B . 427 SER HA   1 1 
       17 38621 2 2  95 SER HB2  H  -2.334  -6.029  -6.415 1.00 . B B . 427 SER HB2  1 1 
       17 38622 2 2  95 SER HB3  H  -2.766  -7.109  -5.091 1.00 . B B . 427 SER HB3  1 1 
       17 38623 2 2  95 SER HG   H  -2.994  -8.431  -6.752 1.00 . B B . 427 SER HG   1 1 
       17 38624 2 2  95 SER N    N  -3.884  -4.624  -4.780 1.00 . B B . 427 SER N    1 1 
       17 38625 2 2  95 SER O    O  -6.185  -7.230  -5.629 1.00 . B B . 427 SER O    1 1 
       17 38626 2 2  95 SER OG   O  -3.496  -7.625  -6.927 1.00 . B B . 427 SER OG   1 1 
       17 38627 2 2  96 ASN C    C  -7.934  -6.723  -3.365 1.00 . B B . 428 ASN C    1 1 
       17 38628 2 2  96 ASN CA   C  -6.549  -7.135  -2.888 1.00 . B B . 428 ASN CA   1 1 
       17 38629 2 2  96 ASN CB   C  -6.407  -6.895  -1.381 1.00 . B B . 428 ASN CB   1 1 
       17 38630 2 2  96 ASN CG   C  -5.377  -7.817  -0.750 1.00 . B B . 428 ASN CG   1 1 
       17 38631 2 2  96 ASN H    H  -4.850  -5.891  -3.155 1.00 . B B . 428 ASN H    1 1 
       17 38632 2 2  96 ASN HA   H  -6.430  -8.192  -3.078 1.00 . B B . 428 ASN HA   1 1 
       17 38633 2 2  96 ASN HB2  H  -6.101  -5.873  -1.213 1.00 . B B . 428 ASN HB2  1 1 
       17 38634 2 2  96 ASN HB3  H  -7.358  -7.064  -0.902 1.00 . B B . 428 ASN HB3  1 1 
       17 38635 2 2  96 ASN HD21 H  -5.114  -6.561   0.768 1.00 . B B . 428 ASN HD21 1 1 
       17 38636 2 2  96 ASN HD22 H  -4.150  -8.000   0.800 1.00 . B B . 428 ASN HD22 1 1 
       17 38637 2 2  96 ASN N    N  -5.508  -6.437  -3.639 1.00 . B B . 428 ASN N    1 1 
       17 38638 2 2  96 ASN ND2  N  -4.827  -7.420   0.388 1.00 . B B . 428 ASN ND2  1 1 
       17 38639 2 2  96 ASN O    O  -8.770  -7.577  -3.664 1.00 . B B . 428 ASN O    1 1 
       17 38640 2 2  96 ASN OD1  O  -5.103  -8.896  -1.268 1.00 . B B . 428 ASN OD1  1 1 
       17 38641 2 2  97 CYS C    C  -9.579  -5.244  -5.460 1.00 . B B . 429 CYS C    1 1 
       17 38642 2 2  97 CYS CA   C  -9.443  -4.930  -3.971 1.00 . B B . 429 CYS CA   1 1 
       17 38643 2 2  97 CYS CB   C  -9.608  -3.424  -3.719 1.00 . B B . 429 CYS CB   1 1 
       17 38644 2 2  97 CYS H    H  -7.478  -4.783  -3.188 1.00 . B B . 429 CYS H    1 1 
       17 38645 2 2  97 CYS HA   H -10.234  -5.452  -3.436 1.00 . B B . 429 CYS HA   1 1 
       17 38646 2 2  97 CYS HB2  H -10.550  -3.100  -4.140 1.00 . B B . 429 CYS HB2  1 1 
       17 38647 2 2  97 CYS HB3  H  -9.630  -3.252  -2.651 1.00 . B B . 429 CYS HB3  1 1 
       17 38648 2 2  97 CYS HG   H  -7.253  -3.127  -4.691 1.00 . B B . 429 CYS HG   1 1 
       17 38649 2 2  97 CYS N    N  -8.169  -5.421  -3.464 1.00 . B B . 429 CYS N    1 1 
       17 38650 2 2  97 CYS O    O -10.679  -5.490  -5.936 1.00 . B B . 429 CYS O    1 1 
       17 38651 2 2  97 CYS SG   S  -8.313  -2.373  -4.422 1.00 . B B . 429 CYS SG   1 1 
       17 38652 2 2  98 TYR C    C  -8.957  -6.924  -7.972 1.00 . B B . 430 TYR C    1 1 
       17 38653 2 2  98 TYR CA   C  -8.496  -5.511  -7.628 1.00 . B B . 430 TYR CA   1 1 
       17 38654 2 2  98 TYR CB   C  -7.126  -5.257  -8.269 1.00 . B B . 430 TYR CB   1 1 
       17 38655 2 2  98 TYR CD1  C  -7.645  -2.782  -8.256 1.00 . B B . 430 TYR CD1  1 1 
       17 38656 2 2  98 TYR CD2  C  -5.364  -3.455  -8.401 1.00 . B B . 430 TYR CD2  1 1 
       17 38657 2 2  98 TYR CE1  C  -7.261  -1.458  -8.303 1.00 . B B . 430 TYR CE1  1 1 
       17 38658 2 2  98 TYR CE2  C  -4.972  -2.130  -8.445 1.00 . B B . 430 TYR CE2  1 1 
       17 38659 2 2  98 TYR CG   C  -6.705  -3.804  -8.304 1.00 . B B . 430 TYR CG   1 1 
       17 38660 2 2  98 TYR CZ   C  -5.924  -1.137  -8.397 1.00 . B B . 430 TYR CZ   1 1 
       17 38661 2 2  98 TYR H    H  -7.592  -5.151  -5.741 1.00 . B B . 430 TYR H    1 1 
       17 38662 2 2  98 TYR HA   H  -9.205  -4.816  -8.047 1.00 . B B . 430 TYR HA   1 1 
       17 38663 2 2  98 TYR HB2  H  -6.376  -5.801  -7.717 1.00 . B B . 430 TYR HB2  1 1 
       17 38664 2 2  98 TYR HB3  H  -7.145  -5.620  -9.286 1.00 . B B . 430 TYR HB3  1 1 
       17 38665 2 2  98 TYR HD1  H  -8.689  -3.032  -8.181 1.00 . B B . 430 TYR HD1  1 1 
       17 38666 2 2  98 TYR HD2  H  -4.621  -4.236  -8.439 1.00 . B B . 430 TYR HD2  1 1 
       17 38667 2 2  98 TYR HE1  H  -8.008  -0.680  -8.262 1.00 . B B . 430 TYR HE1  1 1 
       17 38668 2 2  98 TYR HE2  H  -3.925  -1.880  -8.520 1.00 . B B . 430 TYR HE2  1 1 
       17 38669 2 2  98 TYR HH   H  -4.813   0.282  -9.075 1.00 . B B . 430 TYR HH   1 1 
       17 38670 2 2  98 TYR N    N  -8.459  -5.281  -6.184 1.00 . B B . 430 TYR N    1 1 
       17 38671 2 2  98 TYR O    O  -9.766  -7.111  -8.879 1.00 . B B . 430 TYR O    1 1 
       17 38672 2 2  98 TYR OH   O  -5.541   0.181  -8.447 1.00 . B B . 430 TYR OH   1 1 
       17 38673 2 2  99 LYS C    C -10.077  -9.751  -6.940 1.00 . B B . 431 LYS C    1 1 
       17 38674 2 2  99 LYS CA   C  -8.765  -9.307  -7.584 1.00 . B B . 431 LYS CA   1 1 
       17 38675 2 2  99 LYS CB   C  -7.629 -10.257  -7.174 1.00 . B B . 431 LYS CB   1 1 
       17 38676 2 2  99 LYS CD   C  -6.351 -11.379  -5.328 1.00 . B B . 431 LYS CD   1 1 
       17 38677 2 2  99 LYS CE   C  -5.932 -11.320  -3.868 1.00 . B B . 431 LYS CE   1 1 
       17 38678 2 2  99 LYS CG   C  -7.298 -10.243  -5.690 1.00 . B B . 431 LYS CG   1 1 
       17 38679 2 2  99 LYS H    H  -7.828  -7.724  -6.522 1.00 . B B . 431 LYS H    1 1 
       17 38680 2 2  99 LYS HA   H  -8.884  -9.365  -8.655 1.00 . B B . 431 LYS HA   1 1 
       17 38681 2 2  99 LYS HB2  H  -7.906 -11.264  -7.445 1.00 . B B . 431 LYS HB2  1 1 
       17 38682 2 2  99 LYS HB3  H  -6.738  -9.983  -7.720 1.00 . B B . 431 LYS HB3  1 1 
       17 38683 2 2  99 LYS HD2  H  -6.849 -12.320  -5.509 1.00 . B B . 431 LYS HD2  1 1 
       17 38684 2 2  99 LYS HD3  H  -5.470 -11.311  -5.949 1.00 . B B . 431 LYS HD3  1 1 
       17 38685 2 2  99 LYS HE2  H  -6.816 -11.213  -3.257 1.00 . B B . 431 LYS HE2  1 1 
       17 38686 2 2  99 LYS HE3  H  -5.429 -12.240  -3.612 1.00 . B B . 431 LYS HE3  1 1 
       17 38687 2 2  99 LYS HG2  H  -6.828  -9.302  -5.442 1.00 . B B . 431 LYS HG2  1 1 
       17 38688 2 2  99 LYS HG3  H  -8.212 -10.353  -5.124 1.00 . B B . 431 LYS HG3  1 1 
       17 38689 2 2  99 LYS HZ1  H  -4.098 -10.347  -4.058 1.00 . B B . 431 LYS HZ1  1 1 
       17 38690 2 2  99 LYS HZ2  H  -4.863 -10.073  -2.572 1.00 . B B . 431 LYS HZ2  1 1 
       17 38691 2 2  99 LYS HZ3  H  -5.418  -9.301  -3.973 1.00 . B B . 431 LYS HZ3  1 1 
       17 38692 2 2  99 LYS N    N  -8.443  -7.921  -7.263 1.00 . B B . 431 LYS N    1 1 
       17 38693 2 2  99 LYS NZ   N  -5.015 -10.181  -3.600 1.00 . B B . 431 LYS NZ   1 1 
       17 38694 2 2  99 LYS O    O -10.690 -10.724  -7.377 1.00 . B B . 431 LYS O    1 1 
       17 38695 2 2 100 TYR C    C -12.907  -8.532  -5.539 1.00 . B B . 432 TYR C    1 1 
       17 38696 2 2 100 TYR CA   C -11.720  -9.439  -5.190 1.00 . B B . 432 TYR CA   1 1 
       17 38697 2 2 100 TYR CB   C -11.457  -9.450  -3.679 1.00 . B B . 432 TYR CB   1 1 
       17 38698 2 2 100 TYR CD1  C -12.980  -9.283  -1.681 1.00 . B B . 432 TYR CD1  1 1 
       17 38699 2 2 100 TYR CD2  C -13.380 -11.031  -3.246 1.00 . B B . 432 TYR CD2  1 1 
       17 38700 2 2 100 TYR CE1  C -14.053  -9.709  -0.927 1.00 . B B . 432 TYR CE1  1 1 
       17 38701 2 2 100 TYR CE2  C -14.452 -11.464  -2.497 1.00 . B B . 432 TYR CE2  1 1 
       17 38702 2 2 100 TYR CG   C -12.625  -9.934  -2.851 1.00 . B B . 432 TYR CG   1 1 
       17 38703 2 2 100 TYR CZ   C -14.784 -10.801  -1.338 1.00 . B B . 432 TYR CZ   1 1 
       17 38704 2 2 100 TYR H    H -10.010  -8.256  -5.611 1.00 . B B . 432 TYR H    1 1 
       17 38705 2 2 100 TYR HA   H -11.963 -10.444  -5.501 1.00 . B B . 432 TYR HA   1 1 
       17 38706 2 2 100 TYR HB2  H -10.621 -10.101  -3.473 1.00 . B B . 432 TYR HB2  1 1 
       17 38707 2 2 100 TYR HB3  H -11.213  -8.448  -3.358 1.00 . B B . 432 TYR HB3  1 1 
       17 38708 2 2 100 TYR HD1  H -12.400  -8.433  -1.362 1.00 . B B . 432 TYR HD1  1 1 
       17 38709 2 2 100 TYR HD2  H -13.115 -11.550  -4.156 1.00 . B B . 432 TYR HD2  1 1 
       17 38710 2 2 100 TYR HE1  H -14.314  -9.187  -0.021 1.00 . B B . 432 TYR HE1  1 1 
       17 38711 2 2 100 TYR HE2  H -15.025 -12.321  -2.819 1.00 . B B . 432 TYR HE2  1 1 
       17 38712 2 2 100 TYR HH   H -15.895 -12.201  -0.622 1.00 . B B . 432 TYR HH   1 1 
       17 38713 2 2 100 TYR N    N -10.510  -9.047  -5.904 1.00 . B B . 432 TYR N    1 1 
       17 38714 2 2 100 TYR O    O -14.055  -8.856  -5.243 1.00 . B B . 432 TYR O    1 1 
       17 38715 2 2 100 TYR OH   O -15.857 -11.226  -0.593 1.00 . B B . 432 TYR OH   1 1 
       17 38716 2 2 101 ASN C    C -13.629  -6.178  -8.051 1.00 . B B . 433 ASN C    1 1 
       17 38717 2 2 101 ASN CA   C -13.714  -6.492  -6.567 1.00 . B B . 433 ASN CA   1 1 
       17 38718 2 2 101 ASN CB   C -13.652  -5.178  -5.776 1.00 . B B . 433 ASN CB   1 1 
       17 38719 2 2 101 ASN CG   C -13.756  -5.362  -4.277 1.00 . B B . 433 ASN CG   1 1 
       17 38720 2 2 101 ASN H    H -11.716  -7.198  -6.428 1.00 . B B . 433 ASN H    1 1 
       17 38721 2 2 101 ASN HA   H -14.657  -6.981  -6.367 1.00 . B B . 433 ASN HA   1 1 
       17 38722 2 2 101 ASN HB2  H -12.721  -4.677  -5.990 1.00 . B B . 433 ASN HB2  1 1 
       17 38723 2 2 101 ASN HB3  H -14.469  -4.546  -6.093 1.00 . B B . 433 ASN HB3  1 1 
       17 38724 2 2 101 ASN HD21 H -11.783  -5.404  -4.125 1.00 . B B . 433 ASN HD21 1 1 
       17 38725 2 2 101 ASN HD22 H -12.649  -5.558  -2.639 1.00 . B B . 433 ASN HD22 1 1 
       17 38726 2 2 101 ASN N    N -12.643  -7.410  -6.185 1.00 . B B . 433 ASN N    1 1 
       17 38727 2 2 101 ASN ND2  N -12.616  -5.455  -3.612 1.00 . B B . 433 ASN ND2  1 1 
       17 38728 2 2 101 ASN O    O -12.545  -6.200  -8.634 1.00 . B B . 433 ASN O    1 1 
       17 38729 2 2 101 ASN OD1  O -14.849  -5.392  -3.721 1.00 . B B . 433 ASN OD1  1 1 
       17 38730 2 2 102 PRO C    C -14.250  -4.135 -10.344 1.00 . B B . 434 PRO C    1 1 
       17 38731 2 2 102 PRO CA   C -14.820  -5.530 -10.100 1.00 . B B . 434 PRO CA   1 1 
       17 38732 2 2 102 PRO CB   C -16.312  -5.575 -10.426 1.00 . B B . 434 PRO CB   1 1 
       17 38733 2 2 102 PRO CD   C -16.111  -5.881  -8.061 1.00 . B B . 434 PRO CD   1 1 
       17 38734 2 2 102 PRO CG   C -16.999  -5.314  -9.133 1.00 . B B . 434 PRO CG   1 1 
       17 38735 2 2 102 PRO HA   H -14.290  -6.249 -10.708 1.00 . B B . 434 PRO HA   1 1 
       17 38736 2 2 102 PRO HB2  H -16.546  -4.816 -11.158 1.00 . B B . 434 PRO HB2  1 1 
       17 38737 2 2 102 PRO HB3  H -16.568  -6.548 -10.816 1.00 . B B . 434 PRO HB3  1 1 
       17 38738 2 2 102 PRO HD2  H -16.125  -5.246  -7.188 1.00 . B B . 434 PRO HD2  1 1 
       17 38739 2 2 102 PRO HD3  H -16.420  -6.882  -7.804 1.00 . B B . 434 PRO HD3  1 1 
       17 38740 2 2 102 PRO HG2  H -17.123  -4.251  -8.994 1.00 . B B . 434 PRO HG2  1 1 
       17 38741 2 2 102 PRO HG3  H -17.959  -5.807  -9.122 1.00 . B B . 434 PRO HG3  1 1 
       17 38742 2 2 102 PRO N    N -14.773  -5.888  -8.682 1.00 . B B . 434 PRO N    1 1 
       17 38743 2 2 102 PRO O    O -14.358  -3.257  -9.487 1.00 . B B . 434 PRO O    1 1 
       17 38744 2 2 103 PRO C    C -13.837  -1.436 -11.905 1.00 . B B . 435 PRO C    1 1 
       17 38745 2 2 103 PRO CA   C -12.933  -2.663 -11.846 1.00 . B B . 435 PRO CA   1 1 
       17 38746 2 2 103 PRO CB   C -12.319  -2.937 -13.220 1.00 . B B . 435 PRO CB   1 1 
       17 38747 2 2 103 PRO CD   C -13.599  -4.871 -12.646 1.00 . B B . 435 PRO CD   1 1 
       17 38748 2 2 103 PRO CG   C -13.145  -4.029 -13.804 1.00 . B B . 435 PRO CG   1 1 
       17 38749 2 2 103 PRO HA   H -12.146  -2.479 -11.137 1.00 . B B . 435 PRO HA   1 1 
       17 38750 2 2 103 PRO HB2  H -12.366  -2.041 -13.822 1.00 . B B . 435 PRO HB2  1 1 
       17 38751 2 2 103 PRO HB3  H -11.291  -3.240 -13.099 1.00 . B B . 435 PRO HB3  1 1 
       17 38752 2 2 103 PRO HD2  H -14.578  -5.285 -12.840 1.00 . B B . 435 PRO HD2  1 1 
       17 38753 2 2 103 PRO HD3  H -12.886  -5.658 -12.449 1.00 . B B . 435 PRO HD3  1 1 
       17 38754 2 2 103 PRO HG2  H -13.996  -3.611 -14.321 1.00 . B B . 435 PRO HG2  1 1 
       17 38755 2 2 103 PRO HG3  H -12.546  -4.619 -14.484 1.00 . B B . 435 PRO HG3  1 1 
       17 38756 2 2 103 PRO N    N -13.645  -3.913 -11.526 1.00 . B B . 435 PRO N    1 1 
       17 38757 2 2 103 PRO O    O -13.358  -0.302 -11.999 1.00 . B B . 435 PRO O    1 1 
       17 38758 2 2 104 ASP C    C -16.555  -0.236 -10.445 1.00 . B B . 436 ASP C    1 1 
       17 38759 2 2 104 ASP CA   C -16.104  -0.579 -11.863 1.00 . B B . 436 ASP CA   1 1 
       17 38760 2 2 104 ASP CB   C -17.317  -0.967 -12.715 1.00 . B B . 436 ASP CB   1 1 
       17 38761 2 2 104 ASP CG   C -18.167  -2.047 -12.073 1.00 . B B . 436 ASP CG   1 1 
       17 38762 2 2 104 ASP H    H -15.449  -2.589 -11.790 1.00 . B B . 436 ASP H    1 1 
       17 38763 2 2 104 ASP HA   H -15.628   0.288 -12.298 1.00 . B B . 436 ASP HA   1 1 
       17 38764 2 2 104 ASP HB2  H -17.935  -0.095 -12.867 1.00 . B B . 436 ASP HB2  1 1 
       17 38765 2 2 104 ASP HB3  H -16.973  -1.328 -13.673 1.00 . B B . 436 ASP HB3  1 1 
       17 38766 2 2 104 ASP N    N -15.132  -1.663 -11.843 1.00 . B B . 436 ASP N    1 1 
       17 38767 2 2 104 ASP O    O -17.422   0.617 -10.245 1.00 . B B . 436 ASP O    1 1 
       17 38768 2 2 104 ASP OD1  O -17.702  -3.201 -11.968 1.00 . B B . 436 ASP OD1  1 1 
       17 38769 2 2 104 ASP OD2  O -19.314  -1.751 -11.679 1.00 . B B . 436 ASP OD2  1 1 
       17 38770 2 2 105 HIS C    C -15.532   0.353  -7.364 1.00 . B B . 437 HIS C    1 1 
       17 38771 2 2 105 HIS CA   C -16.362  -0.726  -8.072 1.00 . B B . 437 HIS CA   1 1 
       17 38772 2 2 105 HIS CB   C -16.276  -2.069  -7.333 1.00 . B B . 437 HIS CB   1 1 
       17 38773 2 2 105 HIS CD2  C -15.967  -2.410  -4.782 1.00 . B B . 437 HIS CD2  1 1 
       17 38774 2 2 105 HIS CE1  C -17.792  -1.414  -4.109 1.00 . B B . 437 HIS CE1  1 1 
       17 38775 2 2 105 HIS CG   C -16.631  -1.989  -5.881 1.00 . B B . 437 HIS CG   1 1 
       17 38776 2 2 105 HIS H    H -15.222  -1.513  -9.677 1.00 . B B . 437 HIS H    1 1 
       17 38777 2 2 105 HIS HA   H -17.392  -0.407  -8.079 1.00 . B B . 437 HIS HA   1 1 
       17 38778 2 2 105 HIS HB2  H -16.954  -2.767  -7.797 1.00 . B B . 437 HIS HB2  1 1 
       17 38779 2 2 105 HIS HB3  H -15.268  -2.450  -7.410 1.00 . B B . 437 HIS HB3  1 1 
       17 38780 2 2 105 HIS HD1  H -18.487  -0.990  -5.981 1.00 . B B . 437 HIS HD1  1 1 
       17 38781 2 2 105 HIS HD2  H -15.030  -2.949  -4.765 1.00 . B B . 437 HIS HD2  1 1 
       17 38782 2 2 105 HIS HE1  H -18.558  -0.996  -3.477 1.00 . B B . 437 HIS HE1  1 1 
       17 38783 2 2 105 HIS HE2  H -16.615  -2.428  -2.790 1.00 . B B . 437 HIS HE2  1 1 
       17 38784 2 2 105 HIS N    N -15.956  -0.895  -9.462 1.00 . B B . 437 HIS N    1 1 
       17 38785 2 2 105 HIS ND1  N -17.774  -1.377  -5.422 1.00 . B B . 437 HIS ND1  1 1 
       17 38786 2 2 105 HIS NE2  N -16.709  -2.038  -3.691 1.00 . B B . 437 HIS NE2  1 1 
       17 38787 2 2 105 HIS O    O -14.392   0.625  -7.733 1.00 . B B . 437 HIS O    1 1 
       17 38788 2 2 106 GLU C    C -14.116   1.933  -5.227 1.00 . B B . 438 GLU C    1 1 
       17 38789 2 2 106 GLU CA   C -15.599   2.073  -5.589 1.00 . B B . 438 GLU CA   1 1 
       17 38790 2 2 106 GLU CB   C -16.415   2.261  -4.311 1.00 . B B . 438 GLU CB   1 1 
       17 38791 2 2 106 GLU CD   C -16.779   4.710  -4.721 1.00 . B B . 438 GLU CD   1 1 
       17 38792 2 2 106 GLU CG   C -16.321   3.658  -3.732 1.00 . B B . 438 GLU CG   1 1 
       17 38793 2 2 106 GLU H    H -17.021   0.596  -6.068 1.00 . B B . 438 GLU H    1 1 
       17 38794 2 2 106 GLU HA   H -15.721   2.951  -6.201 1.00 . B B . 438 GLU HA   1 1 
       17 38795 2 2 106 GLU HB2  H -17.452   2.051  -4.525 1.00 . B B . 438 GLU HB2  1 1 
       17 38796 2 2 106 GLU HB3  H -16.059   1.561  -3.568 1.00 . B B . 438 GLU HB3  1 1 
       17 38797 2 2 106 GLU HG2  H -16.947   3.713  -2.852 1.00 . B B . 438 GLU HG2  1 1 
       17 38798 2 2 106 GLU HG3  H -15.296   3.857  -3.459 1.00 . B B . 438 GLU HG3  1 1 
       17 38799 2 2 106 GLU N    N -16.138   0.935  -6.332 1.00 . B B . 438 GLU N    1 1 
       17 38800 2 2 106 GLU O    O -13.281   2.657  -5.760 1.00 . B B . 438 GLU O    1 1 
       17 38801 2 2 106 GLU OE1  O -18.007   4.870  -4.892 1.00 . B B . 438 GLU OE1  1 1 
       17 38802 2 2 106 GLU OE2  O -15.920   5.372  -5.335 1.00 . B B . 438 GLU OE2  1 1 
       17 38803 2 2 107 VAL C    C -11.375   0.707  -4.839 1.00 . B B . 439 VAL C    1 1 
       17 38804 2 2 107 VAL CA   C -12.426   0.934  -3.774 1.00 . B B . 439 VAL CA   1 1 
       17 38805 2 2 107 VAL CB   C -12.249  -0.143  -2.684 1.00 . B B . 439 VAL CB   1 1 
       17 38806 2 2 107 VAL CG1  C -11.885   0.506  -1.360 1.00 . B B . 439 VAL CG1  1 1 
       17 38807 2 2 107 VAL CG2  C -13.485  -1.006  -2.540 1.00 . B B . 439 VAL CG2  1 1 
       17 38808 2 2 107 VAL H    H -14.464   0.372  -4.022 1.00 . B B . 439 VAL H    1 1 
       17 38809 2 2 107 VAL HA   H -12.221   1.886  -3.318 1.00 . B B . 439 VAL HA   1 1 
       17 38810 2 2 107 VAL HB   H -11.426  -0.780  -2.977 1.00 . B B . 439 VAL HB   1 1 
       17 38811 2 2 107 VAL HG11 H -12.642   1.228  -1.092 1.00 . B B . 439 VAL HG11 1 1 
       17 38812 2 2 107 VAL HG12 H -10.931   1.002  -1.453 1.00 . B B . 439 VAL HG12 1 1 
       17 38813 2 2 107 VAL HG13 H -11.823  -0.251  -0.592 1.00 . B B . 439 VAL HG13 1 1 
       17 38814 2 2 107 VAL HG21 H -13.596  -1.614  -3.417 1.00 . B B . 439 VAL HG21 1 1 
       17 38815 2 2 107 VAL HG22 H -14.354  -0.375  -2.427 1.00 . B B . 439 VAL HG22 1 1 
       17 38816 2 2 107 VAL HG23 H -13.384  -1.639  -1.673 1.00 . B B . 439 VAL HG23 1 1 
       17 38817 2 2 107 VAL N    N -13.787   1.006  -4.324 1.00 . B B . 439 VAL N    1 1 
       17 38818 2 2 107 VAL O    O -10.282   1.250  -4.742 1.00 . B B . 439 VAL O    1 1 
       17 38819 2 2 108 VAL C    C -10.479   0.919  -7.719 1.00 . B B . 440 VAL C    1 1 
       17 38820 2 2 108 VAL CA   C -10.708  -0.339  -6.895 1.00 . B B . 440 VAL CA   1 1 
       17 38821 2 2 108 VAL CB   C -11.096  -1.518  -7.819 1.00 . B B . 440 VAL CB   1 1 
       17 38822 2 2 108 VAL CG1  C -11.535  -2.708  -7.000 1.00 . B B . 440 VAL CG1  1 1 
       17 38823 2 2 108 VAL CG2  C -12.160  -1.131  -8.830 1.00 . B B . 440 VAL CG2  1 1 
       17 38824 2 2 108 VAL H    H -12.605  -0.433  -5.934 1.00 . B B . 440 VAL H    1 1 
       17 38825 2 2 108 VAL HA   H  -9.785  -0.595  -6.392 1.00 . B B . 440 VAL HA   1 1 
       17 38826 2 2 108 VAL HB   H -10.215  -1.811  -8.364 1.00 . B B . 440 VAL HB   1 1 
       17 38827 2 2 108 VAL HG11 H -12.213  -2.378  -6.234 1.00 . B B . 440 VAL HG11 1 1 
       17 38828 2 2 108 VAL HG12 H -10.672  -3.172  -6.545 1.00 . B B . 440 VAL HG12 1 1 
       17 38829 2 2 108 VAL HG13 H -12.034  -3.422  -7.639 1.00 . B B . 440 VAL HG13 1 1 
       17 38830 2 2 108 VAL HG21 H -11.699  -0.590  -9.648 1.00 . B B . 440 VAL HG21 1 1 
       17 38831 2 2 108 VAL HG22 H -12.897  -0.502  -8.354 1.00 . B B . 440 VAL HG22 1 1 
       17 38832 2 2 108 VAL HG23 H -12.638  -2.022  -9.211 1.00 . B B . 440 VAL HG23 1 1 
       17 38833 2 2 108 VAL N    N -11.698  -0.066  -5.862 1.00 . B B . 440 VAL N    1 1 
       17 38834 2 2 108 VAL O    O  -9.370   1.187  -8.165 1.00 . B B . 440 VAL O    1 1 
       17 38835 2 2 109 ALA C    C -10.723   4.005  -7.754 1.00 . B B . 441 ALA C    1 1 
       17 38836 2 2 109 ALA CA   C -11.478   2.970  -8.579 1.00 . B B . 441 ALA CA   1 1 
       17 38837 2 2 109 ALA CB   C -12.885   3.455  -8.881 1.00 . B B . 441 ALA CB   1 1 
       17 38838 2 2 109 ALA H    H -12.400   1.414  -7.497 1.00 . B B . 441 ALA H    1 1 
       17 38839 2 2 109 ALA HA   H -10.962   2.814  -9.515 1.00 . B B . 441 ALA HA   1 1 
       17 38840 2 2 109 ALA HB1  H -13.468   3.445  -7.971 1.00 . B B . 441 ALA HB1  1 1 
       17 38841 2 2 109 ALA HB2  H -13.342   2.804  -9.610 1.00 . B B . 441 ALA HB2  1 1 
       17 38842 2 2 109 ALA HB3  H -12.842   4.461  -9.270 1.00 . B B . 441 ALA HB3  1 1 
       17 38843 2 2 109 ALA N    N -11.540   1.703  -7.871 1.00 . B B . 441 ALA N    1 1 
       17 38844 2 2 109 ALA O    O  -9.970   4.820  -8.290 1.00 . B B . 441 ALA O    1 1 
       17 38845 2 2 110 MET C    C  -8.739   4.445  -5.478 1.00 . B B . 442 MET C    1 1 
       17 38846 2 2 110 MET CA   C -10.208   4.852  -5.541 1.00 . B B . 442 MET CA   1 1 
       17 38847 2 2 110 MET CB   C -10.843   4.848  -4.139 1.00 . B B . 442 MET CB   1 1 
       17 38848 2 2 110 MET CE   C -12.914   4.870  -1.467 1.00 . B B . 442 MET CE   1 1 
       17 38849 2 2 110 MET CG   C -12.313   5.254  -4.144 1.00 . B B . 442 MET CG   1 1 
       17 38850 2 2 110 MET H    H -11.574   3.325  -6.076 1.00 . B B . 442 MET H    1 1 
       17 38851 2 2 110 MET HA   H -10.272   5.846  -5.951 1.00 . B B . 442 MET HA   1 1 
       17 38852 2 2 110 MET HB2  H -10.764   3.855  -3.722 1.00 . B B . 442 MET HB2  1 1 
       17 38853 2 2 110 MET HB3  H -10.303   5.539  -3.509 1.00 . B B . 442 MET HB3  1 1 
       17 38854 2 2 110 MET HE1  H -13.704   4.195  -1.745 1.00 . B B . 442 MET HE1  1 1 
       17 38855 2 2 110 MET HE2  H -13.125   5.293  -0.496 1.00 . B B . 442 MET HE2  1 1 
       17 38856 2 2 110 MET HE3  H -11.977   4.334  -1.432 1.00 . B B . 442 MET HE3  1 1 
       17 38857 2 2 110 MET HG2  H -12.505   5.859  -5.015 1.00 . B B . 442 MET HG2  1 1 
       17 38858 2 2 110 MET HG3  H -12.916   4.354  -4.191 1.00 . B B . 442 MET HG3  1 1 
       17 38859 2 2 110 MET N    N -10.923   3.963  -6.443 1.00 . B B . 442 MET N    1 1 
       17 38860 2 2 110 MET O    O  -7.849   5.284  -5.326 1.00 . B B . 442 MET O    1 1 
       17 38861 2 2 110 MET SD   S -12.810   6.180  -2.678 1.00 . B B . 442 MET SD   1 1 
       17 38862 2 2 111 ALA C    C  -6.471   2.976  -7.001 1.00 . B B . 443 ALA C    1 1 
       17 38863 2 2 111 ALA CA   C  -7.141   2.625  -5.680 1.00 . B B . 443 ALA CA   1 1 
       17 38864 2 2 111 ALA CB   C  -7.138   1.121  -5.468 1.00 . B B . 443 ALA CB   1 1 
       17 38865 2 2 111 ALA H    H  -9.250   2.525  -5.703 1.00 . B B . 443 ALA H    1 1 
       17 38866 2 2 111 ALA HA   H  -6.583   3.076  -4.875 1.00 . B B . 443 ALA HA   1 1 
       17 38867 2 2 111 ALA HB1  H  -7.714   0.650  -6.246 1.00 . B B . 443 ALA HB1  1 1 
       17 38868 2 2 111 ALA HB2  H  -7.573   0.890  -4.507 1.00 . B B . 443 ALA HB2  1 1 
       17 38869 2 2 111 ALA HB3  H  -6.122   0.755  -5.500 1.00 . B B . 443 ALA HB3  1 1 
       17 38870 2 2 111 ALA N    N  -8.495   3.150  -5.631 1.00 . B B . 443 ALA N    1 1 
       17 38871 2 2 111 ALA O    O  -5.258   3.135  -7.052 1.00 . B B . 443 ALA O    1 1 
       17 38872 2 2 112 ARG C    C  -5.931   4.763  -9.306 1.00 . B B . 444 ARG C    1 1 
       17 38873 2 2 112 ARG CA   C  -6.750   3.476  -9.386 1.00 . B B . 444 ARG CA   1 1 
       17 38874 2 2 112 ARG CB   C  -7.893   3.645 -10.401 1.00 . B B . 444 ARG CB   1 1 
       17 38875 2 2 112 ARG CD   C  -7.775   1.308 -11.352 1.00 . B B . 444 ARG CD   1 1 
       17 38876 2 2 112 ARG CG   C  -8.654   2.364 -10.702 1.00 . B B . 444 ARG CG   1 1 
       17 38877 2 2 112 ARG CZ   C  -6.292   1.474 -13.324 1.00 . B B . 444 ARG CZ   1 1 
       17 38878 2 2 112 ARG H    H  -8.228   2.934  -7.960 1.00 . B B . 444 ARG H    1 1 
       17 38879 2 2 112 ARG HA   H  -6.105   2.678  -9.722 1.00 . B B . 444 ARG HA   1 1 
       17 38880 2 2 112 ARG HB2  H  -8.600   4.364 -10.013 1.00 . B B . 444 ARG HB2  1 1 
       17 38881 2 2 112 ARG HB3  H  -7.483   4.021 -11.328 1.00 . B B . 444 ARG HB3  1 1 
       17 38882 2 2 112 ARG HD2  H  -6.848   1.239 -10.806 1.00 . B B . 444 ARG HD2  1 1 
       17 38883 2 2 112 ARG HD3  H  -8.289   0.358 -11.310 1.00 . B B . 444 ARG HD3  1 1 
       17 38884 2 2 112 ARG HE   H  -8.231   1.964 -13.293 1.00 . B B . 444 ARG HE   1 1 
       17 38885 2 2 112 ARG HG2  H  -9.044   1.966  -9.778 1.00 . B B . 444 ARG HG2  1 1 
       17 38886 2 2 112 ARG HG3  H  -9.473   2.595 -11.368 1.00 . B B . 444 ARG HG3  1 1 
       17 38887 2 2 112 ARG HH11 H  -5.345   0.828 -11.649 1.00 . B B . 444 ARG HH11 1 1 
       17 38888 2 2 112 ARG HH12 H  -4.352   0.938 -13.065 1.00 . B B . 444 ARG HH12 1 1 
       17 38889 2 2 112 ARG HH21 H  -6.922   2.092 -15.143 1.00 . B B . 444 ARG HH21 1 1 
       17 38890 2 2 112 ARG HH22 H  -5.247   1.654 -15.048 1.00 . B B . 444 ARG HH22 1 1 
       17 38891 2 2 112 ARG N    N  -7.268   3.108  -8.065 1.00 . B B . 444 ARG N    1 1 
       17 38892 2 2 112 ARG NE   N  -7.484   1.628 -12.748 1.00 . B B . 444 ARG NE   1 1 
       17 38893 2 2 112 ARG NH1  N  -5.249   1.044 -12.622 1.00 . B B . 444 ARG NH1  1 1 
       17 38894 2 2 112 ARG NH2  N  -6.143   1.761 -14.608 1.00 . B B . 444 ARG NH2  1 1 
       17 38895 2 2 112 ARG O    O  -4.812   4.829  -9.816 1.00 . B B . 444 ARG O    1 1 
       17 38896 2 2 113 LYS C    C  -4.708   7.005  -7.430 1.00 . B B . 445 LYS C    1 1 
       17 38897 2 2 113 LYS CA   C  -5.805   7.062  -8.506 1.00 . B B . 445 LYS CA   1 1 
       17 38898 2 2 113 LYS CB   C  -6.816   8.171  -8.193 1.00 . B B . 445 LYS CB   1 1 
       17 38899 2 2 113 LYS CD   C  -8.260   9.252  -6.403 1.00 . B B . 445 LYS CD   1 1 
       17 38900 2 2 113 LYS CE   C  -7.498  10.564  -6.553 1.00 . B B . 445 LYS CE   1 1 
       17 38901 2 2 113 LYS CG   C  -7.446   8.028  -6.824 1.00 . B B . 445 LYS CG   1 1 
       17 38902 2 2 113 LYS H    H  -7.373   5.654  -8.240 1.00 . B B . 445 LYS H    1 1 
       17 38903 2 2 113 LYS HA   H  -5.334   7.288  -9.455 1.00 . B B . 445 LYS HA   1 1 
       17 38904 2 2 113 LYS HB2  H  -6.313   9.126  -8.240 1.00 . B B . 445 LYS HB2  1 1 
       17 38905 2 2 113 LYS HB3  H  -7.601   8.148  -8.938 1.00 . B B . 445 LYS HB3  1 1 
       17 38906 2 2 113 LYS HD2  H  -9.149   9.303  -7.010 1.00 . B B . 445 LYS HD2  1 1 
       17 38907 2 2 113 LYS HD3  H  -8.544   9.135  -5.365 1.00 . B B . 445 LYS HD3  1 1 
       17 38908 2 2 113 LYS HE2  H  -7.434  10.813  -7.601 1.00 . B B . 445 LYS HE2  1 1 
       17 38909 2 2 113 LYS HE3  H  -8.051  11.337  -6.034 1.00 . B B . 445 LYS HE3  1 1 
       17 38910 2 2 113 LYS HG2  H  -8.100   7.169  -6.835 1.00 . B B . 445 LYS HG2  1 1 
       17 38911 2 2 113 LYS HG3  H  -6.659   7.862  -6.112 1.00 . B B . 445 LYS HG3  1 1 
       17 38912 2 2 113 LYS HZ1  H  -5.705  11.458  -5.971 1.00 . B B . 445 LYS HZ1  1 1 
       17 38913 2 2 113 LYS HZ2  H  -5.521   9.893  -6.575 1.00 . B B . 445 LYS HZ2  1 1 
       17 38914 2 2 113 LYS HZ3  H  -6.143  10.129  -5.021 1.00 . B B . 445 LYS HZ3  1 1 
       17 38915 2 2 113 LYS N    N  -6.484   5.775  -8.641 1.00 . B B . 445 LYS N    1 1 
       17 38916 2 2 113 LYS NZ   N  -6.124  10.504  -5.989 1.00 . B B . 445 LYS NZ   1 1 
       17 38917 2 2 113 LYS O    O  -3.710   7.719  -7.528 1.00 . B B . 445 LYS O    1 1 
       17 38918 2 2 114 LEU C    C  -2.616   5.304  -6.077 1.00 . B B . 446 LEU C    1 1 
       17 38919 2 2 114 LEU CA   C  -3.819   5.955  -5.411 1.00 . B B . 446 LEU CA   1 1 
       17 38920 2 2 114 LEU CB   C  -4.289   5.071  -4.250 1.00 . B B . 446 LEU CB   1 1 
       17 38921 2 2 114 LEU CD1  C  -5.706   4.720  -2.220 1.00 . B B . 446 LEU CD1  1 1 
       17 38922 2 2 114 LEU CD2  C  -4.453   6.858  -2.488 1.00 . B B . 446 LEU CD2  1 1 
       17 38923 2 2 114 LEU CG   C  -5.198   5.747  -3.217 1.00 . B B . 446 LEU CG   1 1 
       17 38924 2 2 114 LEU H    H  -5.746   5.698  -6.289 1.00 . B B . 446 LEU H    1 1 
       17 38925 2 2 114 LEU HA   H  -3.526   6.920  -5.026 1.00 . B B . 446 LEU HA   1 1 
       17 38926 2 2 114 LEU HB2  H  -4.819   4.226  -4.663 1.00 . B B . 446 LEU HB2  1 1 
       17 38927 2 2 114 LEU HB3  H  -3.412   4.703  -3.738 1.00 . B B . 446 LEU HB3  1 1 
       17 38928 2 2 114 LEU HD11 H  -4.896   4.411  -1.575 1.00 . B B . 446 LEU HD11 1 1 
       17 38929 2 2 114 LEU HD12 H  -6.090   3.860  -2.751 1.00 . B B . 446 LEU HD12 1 1 
       17 38930 2 2 114 LEU HD13 H  -6.495   5.154  -1.625 1.00 . B B . 446 LEU HD13 1 1 
       17 38931 2 2 114 LEU HD21 H  -4.286   6.567  -1.457 1.00 . B B . 446 LEU HD21 1 1 
       17 38932 2 2 114 LEU HD22 H  -5.041   7.763  -2.516 1.00 . B B . 446 LEU HD22 1 1 
       17 38933 2 2 114 LEU HD23 H  -3.503   7.032  -2.971 1.00 . B B . 446 LEU HD23 1 1 
       17 38934 2 2 114 LEU HG   H  -6.051   6.183  -3.716 1.00 . B B . 446 LEU HG   1 1 
       17 38935 2 2 114 LEU N    N  -4.886   6.169  -6.397 1.00 . B B . 446 LEU N    1 1 
       17 38936 2 2 114 LEU O    O  -1.475   5.710  -5.868 1.00 . B B . 446 LEU O    1 1 
       17 38937 2 2 115 GLN C    C  -1.135   4.576  -8.557 1.00 . B B . 447 GLN C    1 1 
       17 38938 2 2 115 GLN CA   C  -1.886   3.595  -7.660 1.00 . B B . 447 GLN CA   1 1 
       17 38939 2 2 115 GLN CB   C  -2.564   2.503  -8.494 1.00 . B B . 447 GLN CB   1 1 
       17 38940 2 2 115 GLN CD   C  -2.337   0.528 -10.035 1.00 . B B . 447 GLN CD   1 1 
       17 38941 2 2 115 GLN CG   C  -1.620   1.669  -9.340 1.00 . B B . 447 GLN CG   1 1 
       17 38942 2 2 115 GLN H    H  -3.829   3.985  -6.937 1.00 . B B . 447 GLN H    1 1 
       17 38943 2 2 115 GLN HA   H  -1.190   3.134  -6.976 1.00 . B B . 447 GLN HA   1 1 
       17 38944 2 2 115 GLN HB2  H  -3.091   1.836  -7.826 1.00 . B B . 447 GLN HB2  1 1 
       17 38945 2 2 115 GLN HB3  H  -3.282   2.970  -9.153 1.00 . B B . 447 GLN HB3  1 1 
       17 38946 2 2 115 GLN HE21 H  -0.675  -0.557 -10.020 1.00 . B B . 447 GLN HE21 1 1 
       17 38947 2 2 115 GLN HE22 H  -2.060  -1.308 -10.738 1.00 . B B . 447 GLN HE22 1 1 
       17 38948 2 2 115 GLN HG2  H  -1.169   2.303 -10.089 1.00 . B B . 447 GLN HG2  1 1 
       17 38949 2 2 115 GLN HG3  H  -0.849   1.259  -8.702 1.00 . B B . 447 GLN HG3  1 1 
       17 38950 2 2 115 GLN N    N  -2.896   4.291  -6.879 1.00 . B B . 447 GLN N    1 1 
       17 38951 2 2 115 GLN NE2  N  -1.620  -0.554 -10.290 1.00 . B B . 447 GLN NE2  1 1 
       17 38952 2 2 115 GLN O    O   0.058   4.418  -8.795 1.00 . B B . 447 GLN O    1 1 
       17 38953 2 2 115 GLN OE1  O  -3.530   0.617 -10.337 1.00 . B B . 447 GLN OE1  1 1 
       17 38954 2 2 116 ASP C    C  -0.176   7.423  -9.106 1.00 . B B . 448 ASP C    1 1 
       17 38955 2 2 116 ASP CA   C  -1.237   6.637  -9.868 1.00 . B B . 448 ASP CA   1 1 
       17 38956 2 2 116 ASP CB   C  -2.295   7.603 -10.407 1.00 . B B . 448 ASP CB   1 1 
       17 38957 2 2 116 ASP CG   C  -3.116   7.016 -11.533 1.00 . B B . 448 ASP CG   1 1 
       17 38958 2 2 116 ASP H    H  -2.795   5.662  -8.811 1.00 . B B . 448 ASP H    1 1 
       17 38959 2 2 116 ASP HA   H  -0.763   6.142 -10.703 1.00 . B B . 448 ASP HA   1 1 
       17 38960 2 2 116 ASP HB2  H  -2.966   7.871  -9.605 1.00 . B B . 448 ASP HB2  1 1 
       17 38961 2 2 116 ASP HB3  H  -1.807   8.494 -10.770 1.00 . B B . 448 ASP HB3  1 1 
       17 38962 2 2 116 ASP N    N  -1.841   5.602  -9.029 1.00 . B B . 448 ASP N    1 1 
       17 38963 2 2 116 ASP O    O   0.981   7.484  -9.526 1.00 . B B . 448 ASP O    1 1 
       17 38964 2 2 116 ASP OD1  O  -4.352   7.214 -11.539 1.00 . B B . 448 ASP OD1  1 1 
       17 38965 2 2 116 ASP OD2  O  -2.534   6.360 -12.420 1.00 . B B . 448 ASP OD2  1 1 
       17 38966 2 2 117 VAL C    C   1.483   7.907  -6.630 1.00 . B B . 449 VAL C    1 1 
       17 38967 2 2 117 VAL CA   C   0.369   8.809  -7.182 1.00 . B B . 449 VAL CA   1 1 
       17 38968 2 2 117 VAL CB   C  -0.334   9.577  -6.030 1.00 . B B . 449 VAL CB   1 1 
       17 38969 2 2 117 VAL CG1  C  -1.123   8.643  -5.127 1.00 . B B . 449 VAL CG1  1 1 
       17 38970 2 2 117 VAL CG2  C   0.674  10.375  -5.218 1.00 . B B . 449 VAL CG2  1 1 
       17 38971 2 2 117 VAL H    H  -1.528   8.029  -7.755 1.00 . B B . 449 VAL H    1 1 
       17 38972 2 2 117 VAL HA   H   0.829   9.544  -7.830 1.00 . B B . 449 VAL HA   1 1 
       17 38973 2 2 117 VAL HB   H  -1.030  10.274  -6.472 1.00 . B B . 449 VAL HB   1 1 
       17 38974 2 2 117 VAL HG11 H  -1.581   9.214  -4.332 1.00 . B B . 449 VAL HG11 1 1 
       17 38975 2 2 117 VAL HG12 H  -0.460   7.904  -4.703 1.00 . B B . 449 VAL HG12 1 1 
       17 38976 2 2 117 VAL HG13 H  -1.891   8.149  -5.703 1.00 . B B . 449 VAL HG13 1 1 
       17 38977 2 2 117 VAL HG21 H   1.364   9.699  -4.737 1.00 . B B . 449 VAL HG21 1 1 
       17 38978 2 2 117 VAL HG22 H   0.156  10.953  -4.468 1.00 . B B . 449 VAL HG22 1 1 
       17 38979 2 2 117 VAL HG23 H   1.218  11.039  -5.872 1.00 . B B . 449 VAL HG23 1 1 
       17 38980 2 2 117 VAL N    N  -0.575   8.052  -8.004 1.00 . B B . 449 VAL N    1 1 
       17 38981 2 2 117 VAL O    O   2.657   8.270  -6.691 1.00 . B B . 449 VAL O    1 1 
       17 38982 2 2 118 PHE C    C   3.097   5.407  -6.714 1.00 . B B . 450 PHE C    1 1 
       17 38983 2 2 118 PHE CA   C   2.084   5.754  -5.627 1.00 . B B . 450 PHE CA   1 1 
       17 38984 2 2 118 PHE CB   C   1.358   4.485  -5.159 1.00 . B B . 450 PHE CB   1 1 
       17 38985 2 2 118 PHE CD1  C   2.912   3.259  -3.610 1.00 . B B . 450 PHE CD1  1 1 
       17 38986 2 2 118 PHE CD2  C   2.495   2.332  -5.767 1.00 . B B . 450 PHE CD2  1 1 
       17 38987 2 2 118 PHE CE1  C   3.755   2.203  -3.320 1.00 . B B . 450 PHE CE1  1 1 
       17 38988 2 2 118 PHE CE2  C   3.334   1.273  -5.482 1.00 . B B . 450 PHE CE2  1 1 
       17 38989 2 2 118 PHE CG   C   2.274   3.337  -4.837 1.00 . B B . 450 PHE CG   1 1 
       17 38990 2 2 118 PHE CZ   C   3.966   1.210  -4.256 1.00 . B B . 450 PHE CZ   1 1 
       17 38991 2 2 118 PHE H    H   0.156   6.519  -6.050 1.00 . B B . 450 PHE H    1 1 
       17 38992 2 2 118 PHE HA   H   2.610   6.189  -4.787 1.00 . B B . 450 PHE HA   1 1 
       17 38993 2 2 118 PHE HB2  H   0.789   4.712  -4.271 1.00 . B B . 450 PHE HB2  1 1 
       17 38994 2 2 118 PHE HB3  H   0.682   4.163  -5.939 1.00 . B B . 450 PHE HB3  1 1 
       17 38995 2 2 118 PHE HD1  H   2.746   4.036  -2.875 1.00 . B B . 450 PHE HD1  1 1 
       17 38996 2 2 118 PHE HD2  H   2.000   2.381  -6.726 1.00 . B B . 450 PHE HD2  1 1 
       17 38997 2 2 118 PHE HE1  H   4.245   2.152  -2.361 1.00 . B B . 450 PHE HE1  1 1 
       17 38998 2 2 118 PHE HE2  H   3.497   0.498  -6.216 1.00 . B B . 450 PHE HE2  1 1 
       17 38999 2 2 118 PHE HZ   H   4.624   0.384  -4.030 1.00 . B B . 450 PHE HZ   1 1 
       17 39000 2 2 118 PHE N    N   1.113   6.733  -6.115 1.00 . B B . 450 PHE N    1 1 
       17 39001 2 2 118 PHE O    O   4.300   5.335  -6.452 1.00 . B B . 450 PHE O    1 1 
       17 39002 2 2 119 GLU C    C   4.565   5.893  -9.229 1.00 . B B . 451 GLU C    1 1 
       17 39003 2 2 119 GLU CA   C   3.447   4.874  -9.072 1.00 . B B . 451 GLU CA   1 1 
       17 39004 2 2 119 GLU CB   C   2.617   4.822 -10.355 1.00 . B B . 451 GLU CB   1 1 
       17 39005 2 2 119 GLU CD   C   2.645   4.717 -12.873 1.00 . B B . 451 GLU CD   1 1 
       17 39006 2 2 119 GLU CG   C   3.439   4.539 -11.600 1.00 . B B . 451 GLU CG   1 1 
       17 39007 2 2 119 GLU H    H   1.629   5.267  -8.065 1.00 . B B . 451 GLU H    1 1 
       17 39008 2 2 119 GLU HA   H   3.883   3.902  -8.894 1.00 . B B . 451 GLU HA   1 1 
       17 39009 2 2 119 GLU HB2  H   1.873   4.047 -10.256 1.00 . B B . 451 GLU HB2  1 1 
       17 39010 2 2 119 GLU HB3  H   2.120   5.772 -10.486 1.00 . B B . 451 GLU HB3  1 1 
       17 39011 2 2 119 GLU HG2  H   4.281   5.215 -11.621 1.00 . B B . 451 GLU HG2  1 1 
       17 39012 2 2 119 GLU HG3  H   3.798   3.521 -11.555 1.00 . B B . 451 GLU HG3  1 1 
       17 39013 2 2 119 GLU N    N   2.600   5.203  -7.932 1.00 . B B . 451 GLU N    1 1 
       17 39014 2 2 119 GLU O    O   5.737   5.534  -9.243 1.00 . B B . 451 GLU O    1 1 
       17 39015 2 2 119 GLU OE1  O   2.400   5.879 -13.267 1.00 . B B . 451 GLU OE1  1 1 
       17 39016 2 2 119 GLU OE2  O   2.267   3.701 -13.491 1.00 . B B . 451 GLU OE2  1 1 
       17 39017 2 2 120 MET C    C   6.011   8.443  -8.260 1.00 . B B . 452 MET C    1 1 
       17 39018 2 2 120 MET CA   C   5.173   8.233  -9.520 1.00 . B B . 452 MET CA   1 1 
       17 39019 2 2 120 MET CB   C   4.477   9.539  -9.911 1.00 . B B . 452 MET CB   1 1 
       17 39020 2 2 120 MET CE   C   7.742  11.789 -11.206 1.00 . B B . 452 MET CE   1 1 
       17 39021 2 2 120 MET CG   C   5.437  10.700 -10.112 1.00 . B B . 452 MET CG   1 1 
       17 39022 2 2 120 MET H    H   3.241   7.391  -9.271 1.00 . B B . 452 MET H    1 1 
       17 39023 2 2 120 MET HA   H   5.829   7.935 -10.323 1.00 . B B . 452 MET HA   1 1 
       17 39024 2 2 120 MET HB2  H   3.935   9.384 -10.832 1.00 . B B . 452 MET HB2  1 1 
       17 39025 2 2 120 MET HB3  H   3.778   9.809  -9.133 1.00 . B B . 452 MET HB3  1 1 
       17 39026 2 2 120 MET HE1  H   8.229  11.740 -10.241 1.00 . B B . 452 MET HE1  1 1 
       17 39027 2 2 120 MET HE2  H   7.163  12.698 -11.271 1.00 . B B . 452 MET HE2  1 1 
       17 39028 2 2 120 MET HE3  H   8.488  11.780 -11.987 1.00 . B B . 452 MET HE3  1 1 
       17 39029 2 2 120 MET HG2  H   4.870  11.575 -10.386 1.00 . B B . 452 MET HG2  1 1 
       17 39030 2 2 120 MET HG3  H   5.956  10.885  -9.183 1.00 . B B . 452 MET HG3  1 1 
       17 39031 2 2 120 MET N    N   4.195   7.165  -9.328 1.00 . B B . 452 MET N    1 1 
       17 39032 2 2 120 MET O    O   7.185   8.808  -8.332 1.00 . B B . 452 MET O    1 1 
       17 39033 2 2 120 MET SD   S   6.659  10.377 -11.400 1.00 . B B . 452 MET SD   1 1 
       17 39034 2 2 121 ARG C    C   7.217   7.295  -5.713 1.00 . B B . 453 ARG C    1 1 
       17 39035 2 2 121 ARG CA   C   6.105   8.339  -5.836 1.00 . B B . 453 ARG CA   1 1 
       17 39036 2 2 121 ARG CB   C   5.130   8.227  -4.655 1.00 . B B . 453 ARG CB   1 1 
       17 39037 2 2 121 ARG CD   C   5.866  10.391  -3.612 1.00 . B B . 453 ARG CD   1 1 
       17 39038 2 2 121 ARG CG   C   4.677   9.574  -4.088 1.00 . B B . 453 ARG CG   1 1 
       17 39039 2 2 121 ARG CZ   C   6.352  12.563  -2.557 1.00 . B B . 453 ARG CZ   1 1 
       17 39040 2 2 121 ARG H    H   4.460   7.928  -7.113 1.00 . B B . 453 ARG H    1 1 
       17 39041 2 2 121 ARG HA   H   6.559   9.320  -5.819 1.00 . B B . 453 ARG HA   1 1 
       17 39042 2 2 121 ARG HB2  H   4.253   7.689  -4.981 1.00 . B B . 453 ARG HB2  1 1 
       17 39043 2 2 121 ARG HB3  H   5.606   7.671  -3.861 1.00 . B B . 453 ARG HB3  1 1 
       17 39044 2 2 121 ARG HD2  H   6.437   9.796  -2.916 1.00 . B B . 453 ARG HD2  1 1 
       17 39045 2 2 121 ARG HD3  H   6.479  10.634  -4.469 1.00 . B B . 453 ARG HD3  1 1 
       17 39046 2 2 121 ARG HE   H   4.509  11.799  -2.817 1.00 . B B . 453 ARG HE   1 1 
       17 39047 2 2 121 ARG HG2  H   4.153  10.129  -4.851 1.00 . B B . 453 ARG HG2  1 1 
       17 39048 2 2 121 ARG HG3  H   4.016   9.397  -3.251 1.00 . B B . 453 ARG HG3  1 1 
       17 39049 2 2 121 ARG HH11 H   7.992  11.505  -3.115 1.00 . B B . 453 ARG HH11 1 1 
       17 39050 2 2 121 ARG HH12 H   8.315  13.059  -2.415 1.00 . B B . 453 ARG HH12 1 1 
       17 39051 2 2 121 ARG HH21 H   4.936  13.852  -1.878 1.00 . B B . 453 ARG HH21 1 1 
       17 39052 2 2 121 ARG HH22 H   6.582  14.387  -1.705 1.00 . B B . 453 ARG HH22 1 1 
       17 39053 2 2 121 ARG N    N   5.405   8.203  -7.108 1.00 . B B . 453 ARG N    1 1 
       17 39054 2 2 121 ARG NE   N   5.477  11.637  -2.956 1.00 . B B . 453 ARG NE   1 1 
       17 39055 2 2 121 ARG NH1  N   7.657  12.357  -2.705 1.00 . B B . 453 ARG NH1  1 1 
       17 39056 2 2 121 ARG NH2  N   5.925  13.689  -2.002 1.00 . B B . 453 ARG NH2  1 1 
       17 39057 2 2 121 ARG O    O   8.297   7.590  -5.203 1.00 . B B . 453 ARG O    1 1 
       17 39058 2 2 122 PHE C    C   8.838   5.045  -7.399 1.00 . B B . 454 PHE C    1 1 
       17 39059 2 2 122 PHE CA   C   7.957   5.022  -6.147 1.00 . B B . 454 PHE CA   1 1 
       17 39060 2 2 122 PHE CB   C   7.257   3.667  -6.000 1.00 . B B . 454 PHE CB   1 1 
       17 39061 2 2 122 PHE CD1  C   9.100   2.392  -4.868 1.00 . B B . 454 PHE CD1  1 1 
       17 39062 2 2 122 PHE CD2  C   8.191   1.517  -6.891 1.00 . B B . 454 PHE CD2  1 1 
       17 39063 2 2 122 PHE CE1  C   9.970   1.322  -4.794 1.00 . B B . 454 PHE CE1  1 1 
       17 39064 2 2 122 PHE CE2  C   9.059   0.445  -6.820 1.00 . B B . 454 PHE CE2  1 1 
       17 39065 2 2 122 PHE CG   C   8.202   2.501  -5.917 1.00 . B B . 454 PHE CG   1 1 
       17 39066 2 2 122 PHE CZ   C   9.949   0.348  -5.771 1.00 . B B . 454 PHE CZ   1 1 
       17 39067 2 2 122 PHE H    H   6.077   5.887  -6.585 1.00 . B B . 454 PHE H    1 1 
       17 39068 2 2 122 PHE HA   H   8.580   5.192  -5.282 1.00 . B B . 454 PHE HA   1 1 
       17 39069 2 2 122 PHE HB2  H   6.663   3.675  -5.098 1.00 . B B . 454 PHE HB2  1 1 
       17 39070 2 2 122 PHE HB3  H   6.609   3.512  -6.849 1.00 . B B . 454 PHE HB3  1 1 
       17 39071 2 2 122 PHE HD1  H   9.117   3.154  -4.102 1.00 . B B . 454 PHE HD1  1 1 
       17 39072 2 2 122 PHE HD2  H   7.494   1.592  -7.711 1.00 . B B . 454 PHE HD2  1 1 
       17 39073 2 2 122 PHE HE1  H  10.664   1.249  -3.974 1.00 . B B . 454 PHE HE1  1 1 
       17 39074 2 2 122 PHE HE2  H   9.042  -0.316  -7.586 1.00 . B B . 454 PHE HE2  1 1 
       17 39075 2 2 122 PHE HZ   H  10.629  -0.486  -5.716 1.00 . B B . 454 PHE HZ   1 1 
       17 39076 2 2 122 PHE N    N   6.962   6.083  -6.197 1.00 . B B . 454 PHE N    1 1 
       17 39077 2 2 122 PHE O    O   9.950   4.515  -7.401 1.00 . B B . 454 PHE O    1 1 
       17 39078 2 2 123 ALA C    C  10.361   6.533  -9.599 1.00 . B B . 455 ALA C    1 1 
       17 39079 2 2 123 ALA CA   C   9.054   5.757  -9.720 1.00 . B B . 455 ALA CA   1 1 
       17 39080 2 2 123 ALA CB   C   8.176   6.381 -10.792 1.00 . B B . 455 ALA CB   1 1 
       17 39081 2 2 123 ALA H    H   7.465   6.112  -8.383 1.00 . B B . 455 ALA H    1 1 
       17 39082 2 2 123 ALA HA   H   9.276   4.744 -10.026 1.00 . B B . 455 ALA HA   1 1 
       17 39083 2 2 123 ALA HB1  H   7.862   7.364 -10.474 1.00 . B B . 455 ALA HB1  1 1 
       17 39084 2 2 123 ALA HB2  H   7.307   5.761 -10.952 1.00 . B B . 455 ALA HB2  1 1 
       17 39085 2 2 123 ALA HB3  H   8.735   6.462 -11.713 1.00 . B B . 455 ALA HB3  1 1 
       17 39086 2 2 123 ALA N    N   8.344   5.688  -8.453 1.00 . B B . 455 ALA N    1 1 
       17 39087 2 2 123 ALA O    O  11.266   6.342 -10.411 1.00 . B B . 455 ALA O    1 1 
       17 39088 2 2 124 LYS C    C  12.802   7.231  -7.898 1.00 . B B . 456 LYS C    1 1 
       17 39089 2 2 124 LYS CA   C  11.701   8.161  -8.404 1.00 . B B . 456 LYS CA   1 1 
       17 39090 2 2 124 LYS CB   C  11.499   9.325  -7.431 1.00 . B B . 456 LYS CB   1 1 
       17 39091 2 2 124 LYS CD   C  10.512  11.590  -7.041 1.00 . B B . 456 LYS CD   1 1 
       17 39092 2 2 124 LYS CE   C   9.327  12.508  -7.283 1.00 . B B . 456 LYS CE   1 1 
       17 39093 2 2 124 LYS CG   C  10.407  10.302  -7.839 1.00 . B B . 456 LYS CG   1 1 
       17 39094 2 2 124 LYS H    H   9.720   7.541  -7.979 1.00 . B B . 456 LYS H    1 1 
       17 39095 2 2 124 LYS HA   H  11.998   8.554  -9.365 1.00 . B B . 456 LYS HA   1 1 
       17 39096 2 2 124 LYS HB2  H  11.242   8.925  -6.462 1.00 . B B . 456 LYS HB2  1 1 
       17 39097 2 2 124 LYS HB3  H  12.426   9.871  -7.348 1.00 . B B . 456 LYS HB3  1 1 
       17 39098 2 2 124 LYS HD2  H  10.556  11.346  -5.991 1.00 . B B . 456 LYS HD2  1 1 
       17 39099 2 2 124 LYS HD3  H  11.418  12.104  -7.328 1.00 . B B . 456 LYS HD3  1 1 
       17 39100 2 2 124 LYS HE2  H   9.528  13.464  -6.824 1.00 . B B . 456 LYS HE2  1 1 
       17 39101 2 2 124 LYS HE3  H   9.202  12.641  -8.347 1.00 . B B . 456 LYS HE3  1 1 
       17 39102 2 2 124 LYS HG2  H  10.508  10.529  -8.891 1.00 . B B . 456 LYS HG2  1 1 
       17 39103 2 2 124 LYS HG3  H   9.444   9.851  -7.654 1.00 . B B . 456 LYS HG3  1 1 
       17 39104 2 2 124 LYS HZ1  H   7.307  12.658  -6.782 1.00 . B B . 456 LYS HZ1  1 1 
       17 39105 2 2 124 LYS HZ2  H   8.211  11.707  -5.712 1.00 . B B . 456 LYS HZ2  1 1 
       17 39106 2 2 124 LYS HZ3  H   7.786  11.099  -7.232 1.00 . B B . 456 LYS HZ3  1 1 
       17 39107 2 2 124 LYS N    N  10.470   7.409  -8.598 1.00 . B B . 456 LYS N    1 1 
       17 39108 2 2 124 LYS NZ   N   8.071  11.953  -6.713 1.00 . B B . 456 LYS NZ   1 1 
       17 39109 2 2 124 LYS O    O  13.518   6.635  -8.699 1.00 . B B . 456 LYS O    1 1 
       17 39110 2 2 125 MET C    C  15.261   6.271  -6.467 1.00 . B B . 457 MET C    1 1 
       17 39111 2 2 125 MET CA   C  13.829   6.168  -5.925 1.00 . B B . 457 MET CA   1 1 
       17 39112 2 2 125 MET CB   C  13.328   4.724  -6.083 1.00 . B B . 457 MET CB   1 1 
       17 39113 2 2 125 MET CE   C  12.924   3.592  -3.018 1.00 . B B . 457 MET CE   1 1 
       17 39114 2 2 125 MET CG   C  14.260   3.699  -5.459 1.00 . B B . 457 MET CG   1 1 
       17 39115 2 2 125 MET H    H  12.333   7.661  -6.007 1.00 . B B . 457 MET H    1 1 
       17 39116 2 2 125 MET HA   H  13.847   6.413  -4.873 1.00 . B B . 457 MET HA   1 1 
       17 39117 2 2 125 MET HB2  H  12.351   4.624  -5.625 1.00 . B B . 457 MET HB2  1 1 
       17 39118 2 2 125 MET HB3  H  13.243   4.503  -7.135 1.00 . B B . 457 MET HB3  1 1 
       17 39119 2 2 125 MET HE1  H  12.775   2.519  -3.045 1.00 . B B . 457 MET HE1  1 1 
       17 39120 2 2 125 MET HE2  H  12.156   4.077  -3.603 1.00 . B B . 457 MET HE2  1 1 
       17 39121 2 2 125 MET HE3  H  12.870   3.936  -1.997 1.00 . B B . 457 MET HE3  1 1 
       17 39122 2 2 125 MET HG2  H  13.829   2.717  -5.586 1.00 . B B . 457 MET HG2  1 1 
       17 39123 2 2 125 MET HG3  H  15.214   3.745  -5.973 1.00 . B B . 457 MET HG3  1 1 
       17 39124 2 2 125 MET N    N  12.902   7.104  -6.574 1.00 . B B . 457 MET N    1 1 
       17 39125 2 2 125 MET O    O  15.606   5.630  -7.464 1.00 . B B . 457 MET O    1 1 
       17 39126 2 2 125 MET SD   S  14.534   3.986  -3.697 1.00 . B B . 457 MET SD   1 1 
       17 39127 2 2 126 PRO C    C  18.234   5.780  -5.873 1.00 . B B . 458 PRO C    1 1 
       17 39128 2 2 126 PRO CA   C  17.544   7.108  -6.168 1.00 . B B . 458 PRO CA   1 1 
       17 39129 2 2 126 PRO CB   C  18.114   8.219  -5.283 1.00 . B B . 458 PRO CB   1 1 
       17 39130 2 2 126 PRO CD   C  15.795   7.992  -4.720 1.00 . B B . 458 PRO CD   1 1 
       17 39131 2 2 126 PRO CG   C  17.144   8.366  -4.164 1.00 . B B . 458 PRO CG   1 1 
       17 39132 2 2 126 PRO HA   H  17.687   7.362  -7.208 1.00 . B B . 458 PRO HA   1 1 
       17 39133 2 2 126 PRO HB2  H  19.090   7.928  -4.923 1.00 . B B . 458 PRO HB2  1 1 
       17 39134 2 2 126 PRO HB3  H  18.194   9.130  -5.855 1.00 . B B . 458 PRO HB3  1 1 
       17 39135 2 2 126 PRO HD2  H  15.201   7.502  -3.966 1.00 . B B . 458 PRO HD2  1 1 
       17 39136 2 2 126 PRO HD3  H  15.287   8.868  -5.095 1.00 . B B . 458 PRO HD3  1 1 
       17 39137 2 2 126 PRO HG2  H  17.413   7.700  -3.357 1.00 . B B . 458 PRO HG2  1 1 
       17 39138 2 2 126 PRO HG3  H  17.139   9.392  -3.820 1.00 . B B . 458 PRO HG3  1 1 
       17 39139 2 2 126 PRO N    N  16.124   7.067  -5.819 1.00 . B B . 458 PRO N    1 1 
       17 39140 2 2 126 PRO O    O  17.715   4.955  -5.120 1.00 . B B . 458 PRO O    1 1 
       17 39141 2 2 127 ASP C    C  20.666   4.288  -4.843 1.00 . B B . 459 ASP C    1 1 
       17 39142 2 2 127 ASP CA   C  20.155   4.344  -6.273 1.00 . B B . 459 ASP CA   1 1 
       17 39143 2 2 127 ASP CB   C  21.337   4.264  -7.274 1.00 . B B . 459 ASP CB   1 1 
       17 39144 2 2 127 ASP CG   C  22.269   5.464  -7.201 1.00 . B B . 459 ASP CG   1 1 
       17 39145 2 2 127 ASP H    H  19.739   6.255  -7.090 1.00 . B B . 459 ASP H    1 1 
       17 39146 2 2 127 ASP HA   H  19.486   3.506  -6.423 1.00 . B B . 459 ASP HA   1 1 
       17 39147 2 2 127 ASP HB2  H  21.924   3.384  -7.057 1.00 . B B . 459 ASP HB2  1 1 
       17 39148 2 2 127 ASP HB3  H  20.954   4.196  -8.286 1.00 . B B . 459 ASP HB3  1 1 
       17 39149 2 2 127 ASP N    N  19.388   5.569  -6.483 1.00 . B B . 459 ASP N    1 1 
       17 39150 2 2 127 ASP O    O  20.547   3.266  -4.167 1.00 . B B . 459 ASP O    1 1 
       17 39151 2 2 127 ASP OD1  O  23.477   5.268  -6.955 1.00 . B B . 459 ASP OD1  1 1 
       17 39152 2 2 127 ASP OD2  O  21.799   6.610  -7.392 1.00 . B B . 459 ASP OD2  1 1 
       17 39153 2 2 128 GLU C    C  21.280   6.899  -2.493 1.00 . B B . 460 GLU C    1 1 
       17 39154 2 2 128 GLU CA   C  21.701   5.541  -3.044 1.00 . B B . 460 GLU CA   1 1 
       17 39155 2 2 128 GLU CB   C  23.217   5.402  -3.017 1.00 . B B . 460 GLU CB   1 1 
       17 39156 2 2 128 GLU CD   C  25.191   3.842  -3.229 1.00 . B B . 460 GLU CD   1 1 
       17 39157 2 2 128 GLU CG   C  23.684   3.979  -3.257 1.00 . B B . 460 GLU CG   1 1 
       17 39158 2 2 128 GLU H    H  21.342   6.138  -5.021 1.00 . B B . 460 GLU H    1 1 
       17 39159 2 2 128 GLU HA   H  21.263   4.754  -2.448 1.00 . B B . 460 GLU HA   1 1 
       17 39160 2 2 128 GLU HB2  H  23.635   6.035  -3.788 1.00 . B B . 460 GLU HB2  1 1 
       17 39161 2 2 128 GLU HB3  H  23.584   5.725  -2.056 1.00 . B B . 460 GLU HB3  1 1 
       17 39162 2 2 128 GLU HG2  H  23.259   3.346  -2.492 1.00 . B B . 460 GLU HG2  1 1 
       17 39163 2 2 128 GLU HG3  H  23.326   3.658  -4.225 1.00 . B B . 460 GLU HG3  1 1 
       17 39164 2 2 128 GLU N    N  21.227   5.395  -4.402 1.00 . B B . 460 GLU N    1 1 
       17 39165 2 2 128 GLU O    O  21.949   7.900  -2.825 1.00 . B B . 460 GLU O    1 1 
       17 39166 2 2 128 GLU OXT  O  20.276   6.973  -1.756 1.00 . B B . 460 GLU OXT  1 1 
       17 39167 2 2 128 GLU OE1  O  25.766   3.349  -4.224 1.00 . B B . 460 GLU OE1  1 1 
       17 39168 2 2 128 GLU OE2  O  25.815   4.247  -2.225 1.00 . B B . 460 GLU OE2  1 1 
       18 39169 1 1   1 ASN C    C -19.388 -16.440  -5.579 1.00 . A A .   1 ASN C    1 1 
       18 39170 1 1   1 ASN CA   C -18.596 -16.965  -4.390 1.00 . A A .   1 ASN CA   1 1 
       18 39171 1 1   1 ASN CB   C -17.465 -15.985  -4.052 1.00 . A A .   1 ASN CB   1 1 
       18 39172 1 1   1 ASN CG   C -16.653 -16.419  -2.849 1.00 . A A .   1 ASN CG   1 1 
       18 39173 1 1   1 ASN H1   H -17.431 -18.260  -5.535 1.00 . A A .   1 ASN H1   1 1 
       18 39174 1 1   1 ASN H2   H -18.822 -18.973  -4.891 1.00 . A A .   1 ASN H2   1 1 
       18 39175 1 1   1 ASN H3   H -17.494 -18.662  -3.893 1.00 . A A .   1 ASN H3   1 1 
       18 39176 1 1   1 ASN HA   H -19.256 -17.053  -3.541 1.00 . A A .   1 ASN HA   1 1 
       18 39177 1 1   1 ASN HB2  H -16.802 -15.907  -4.899 1.00 . A A .   1 ASN HB2  1 1 
       18 39178 1 1   1 ASN HB3  H -17.891 -15.014  -3.843 1.00 . A A .   1 ASN HB3  1 1 
       18 39179 1 1   1 ASN HD21 H -17.825 -15.377  -1.632 1.00 . A A .   1 ASN HD21 1 1 
       18 39180 1 1   1 ASN HD22 H -16.531 -16.241  -0.877 1.00 . A A .   1 ASN HD22 1 1 
       18 39181 1 1   1 ASN N    N -18.048 -18.307  -4.697 1.00 . A A .   1 ASN N    1 1 
       18 39182 1 1   1 ASN ND2  N -17.042 -15.967  -1.670 1.00 . A A .   1 ASN ND2  1 1 
       18 39183 1 1   1 ASN O    O -18.819 -16.151  -6.632 1.00 . A A .   1 ASN O    1 1 
       18 39184 1 1   1 ASN OD1  O -15.673 -17.151  -2.982 1.00 . A A .   1 ASN OD1  1 1 
       18 39185 1 1   2 PRO C    C -21.488 -14.345  -6.728 1.00 . A A .   2 PRO C    1 1 
       18 39186 1 1   2 PRO CA   C -21.587 -15.853  -6.514 1.00 . A A .   2 PRO CA   1 1 
       18 39187 1 1   2 PRO CB   C -22.981 -16.246  -6.028 1.00 . A A .   2 PRO CB   1 1 
       18 39188 1 1   2 PRO CD   C -21.471 -16.610  -4.199 1.00 . A A .   2 PRO CD   1 1 
       18 39189 1 1   2 PRO CG   C -22.886 -16.224  -4.541 1.00 . A A .   2 PRO CG   1 1 
       18 39190 1 1   2 PRO HA   H -21.367 -16.361  -7.441 1.00 . A A .   2 PRO HA   1 1 
       18 39191 1 1   2 PRO HB2  H -23.705 -15.531  -6.390 1.00 . A A .   2 PRO HB2  1 1 
       18 39192 1 1   2 PRO HB3  H -23.227 -17.232  -6.393 1.00 . A A .   2 PRO HB3  1 1 
       18 39193 1 1   2 PRO HD2  H -21.109 -16.015  -3.376 1.00 . A A .   2 PRO HD2  1 1 
       18 39194 1 1   2 PRO HD3  H -21.416 -17.662  -3.959 1.00 . A A .   2 PRO HD3  1 1 
       18 39195 1 1   2 PRO HG2  H -23.101 -15.232  -4.176 1.00 . A A .   2 PRO HG2  1 1 
       18 39196 1 1   2 PRO HG3  H -23.580 -16.937  -4.121 1.00 . A A .   2 PRO HG3  1 1 
       18 39197 1 1   2 PRO N    N -20.715 -16.314  -5.432 1.00 . A A .   2 PRO N    1 1 
       18 39198 1 1   2 PRO O    O -22.336 -13.586  -6.254 1.00 . A A .   2 PRO O    1 1 
       18 39199 1 1   3 ASP C    C -20.064 -11.778  -6.339 1.00 . A A .   3 ASP C    1 1 
       18 39200 1 1   3 ASP CA   C -20.164 -12.511  -7.673 1.00 . A A .   3 ASP CA   1 1 
       18 39201 1 1   3 ASP CB   C -21.229 -11.863  -8.571 1.00 . A A .   3 ASP CB   1 1 
       18 39202 1 1   3 ASP CG   C -20.911 -10.415  -8.905 1.00 . A A .   3 ASP CG   1 1 
       18 39203 1 1   3 ASP H    H -19.843 -14.600  -7.834 1.00 . A A .   3 ASP H    1 1 
       18 39204 1 1   3 ASP HA   H -19.206 -12.448  -8.169 1.00 . A A .   3 ASP HA   1 1 
       18 39205 1 1   3 ASP HB2  H -21.296 -12.417  -9.494 1.00 . A A .   3 ASP HB2  1 1 
       18 39206 1 1   3 ASP HB3  H -22.183 -11.895  -8.066 1.00 . A A .   3 ASP HB3  1 1 
       18 39207 1 1   3 ASP N    N -20.448 -13.928  -7.446 1.00 . A A .   3 ASP N    1 1 
       18 39208 1 1   3 ASP O    O -20.888 -10.919  -6.007 1.00 . A A .   3 ASP O    1 1 
       18 39209 1 1   3 ASP OD1  O -21.855  -9.634  -9.147 1.00 . A A .   3 ASP OD1  1 1 
       18 39210 1 1   3 ASP OD2  O -19.716 -10.046  -8.914 1.00 . A A .   3 ASP OD2  1 1 
       18 39211 1 1   4 GLY C    C -17.951 -10.357  -4.308 1.00 . A A .   4 GLY C    1 1 
       18 39212 1 1   4 GLY CA   C -18.868 -11.555  -4.262 1.00 . A A .   4 GLY CA   1 1 
       18 39213 1 1   4 GLY H    H -18.414 -12.810  -5.899 1.00 . A A .   4 GLY H    1 1 
       18 39214 1 1   4 GLY HA2  H -19.828 -11.249  -3.874 1.00 . A A .   4 GLY HA2  1 1 
       18 39215 1 1   4 GLY HA3  H -18.441 -12.297  -3.603 1.00 . A A .   4 GLY HA3  1 1 
       18 39216 1 1   4 GLY N    N -19.053 -12.142  -5.568 1.00 . A A .   4 GLY N    1 1 
       18 39217 1 1   4 GLY O    O -17.441  -9.997  -5.371 1.00 . A A .   4 GLY O    1 1 
       18 39218 1 1   5 GLY C    C -17.321  -7.575  -2.090 1.00 . A A .   5 GLY C    1 1 
       18 39219 1 1   5 GLY CA   C -16.852  -8.605  -3.086 1.00 . A A .   5 GLY CA   1 1 
       18 39220 1 1   5 GLY H    H -18.212 -10.043  -2.353 1.00 . A A .   5 GLY H    1 1 
       18 39221 1 1   5 GLY HA2  H -15.875  -8.955  -2.790 1.00 . A A .   5 GLY HA2  1 1 
       18 39222 1 1   5 GLY HA3  H -16.778  -8.145  -4.055 1.00 . A A .   5 GLY HA3  1 1 
       18 39223 1 1   5 GLY N    N -17.747  -9.733  -3.162 1.00 . A A .   5 GLY N    1 1 
       18 39224 1 1   5 GLY O    O -18.236  -7.829  -1.305 1.00 . A A .   5 GLY O    1 1 
       18 39225 1 1   6 .   C    C -18.294  -4.605  -1.658 1.00 . A A .   6 ALY C    1 1 
       18 39226 1 1   6 .   CA   C -17.024  -5.327  -1.230 1.00 . A A .   6 ALY CA   1 1 
       18 39227 1 1   6 .   CB   C -15.851  -4.340  -1.162 1.00 . A A .   6 ALY CB   1 1 
       18 39228 1 1   6 .   CD   C -13.795  -3.672   0.090 1.00 . A A .   6 ALY CD   1 1 
       18 39229 1 1   6 .   CE   C -12.601  -4.159   0.883 1.00 . A A .   6 ALY CE   1 1 
       18 39230 1 1   6 .   CG   C -14.709  -4.815  -0.295 1.00 . A A .   6 ALY CG   1 1 
       18 39231 1 1   6 .   CH   C -10.441  -3.416   0.014 1.00 . A A .   6 ALY CH   1 1 
       18 39232 1 1   6 .   CH3  C  -9.306  -2.386   0.011 1.00 . A A .   6 ALY CH3  1 1 
       18 39233 1 1   6 .   H    H -16.021  -6.263  -2.829 1.00 . A A .   6 ALY H    1 1 
       18 39234 1 1   6 .   HB2  H -16.195  -3.399  -0.778 1.00 . A A .   6 ALY HB2  1 1 
       18 39235 1 1   6 .   HB3  H -15.467  -4.189  -2.158 1.00 . A A .   6 ALY HB3  1 1 
       18 39236 1 1   6 .   HCA  H -17.179  -5.751  -0.252 1.00 . A A .   6 ALY HCA  1 1 
       18 39237 1 1   6 .   HD2  H -14.349  -2.968   0.691 1.00 . A A .   6 ALY HD2  1 1 
       18 39238 1 1   6 .   HD3  H -13.451  -3.188  -0.800 1.00 . A A .   6 ALY HD3  1 1 
       18 39239 1 1   6 .   HE2  H -12.287  -5.111   0.492 1.00 . A A .   6 ALY HE2  1 1 
       18 39240 1 1   6 .   HE3  H -12.893  -4.274   1.914 1.00 . A A .   6 ALY HE3  1 1 
       18 39241 1 1   6 .   HG2  H -14.141  -5.545  -0.833 1.00 . A A .   6 ALY HG2  1 1 
       18 39242 1 1   6 .   HG3  H -15.107  -5.259   0.581 1.00 . A A .   6 ALY HG3  1 1 
       18 39243 1 1   6 .   HH31 H  -9.722  -1.392   0.097 1.00 . A A .   6 ALY HH31 1 1 
       18 39244 1 1   6 .   HH32 H  -8.647  -2.573   0.845 1.00 . A A .   6 ALY HH32 1 1 
       18 39245 1 1   6 .   HH33 H  -8.750  -2.465  -0.912 1.00 . A A .   6 ALY HH33 1 1 
       18 39246 1 1   6 .   HZ   H -11.508  -2.438   1.389 1.00 . A A .   6 ALY HZ   1 1 
       18 39247 1 1   6 .   N    N -16.709  -6.409  -2.139 1.00 . A A .   6 ALY N    1 1 
       18 39248 1 1   6 .   NZ   N -11.483  -3.230   0.813 1.00 . A A .   6 ALY NZ   1 1 
       18 39249 1 1   6 .   O    O -18.235  -3.481  -2.136 1.00 . A A .   6 ALY O    1 1 
       18 39250 1 1   6 .   OH   O -10.365  -4.399  -0.729 1.00 . A A .   6 ALY OH   1 1 
       18 39251 1 1   7 SER C    C -20.996  -3.463  -0.888 1.00 . A A .   7 SER C    1 1 
       18 39252 1 1   7 SER CA   C -20.721  -4.645  -1.815 1.00 . A A .   7 SER CA   1 1 
       18 39253 1 1   7 SER CB   C -21.843  -5.676  -1.701 1.00 . A A .   7 SER CB   1 1 
       18 39254 1 1   7 SER H    H -19.418  -6.182  -1.158 1.00 . A A .   7 SER H    1 1 
       18 39255 1 1   7 SER HA   H -20.674  -4.286  -2.833 1.00 . A A .   7 SER HA   1 1 
       18 39256 1 1   7 SER HB2  H -21.882  -6.055  -0.691 1.00 . A A .   7 SER HB2  1 1 
       18 39257 1 1   7 SER HB3  H -22.785  -5.208  -1.946 1.00 . A A .   7 SER HB3  1 1 
       18 39258 1 1   7 SER HG   H -20.905  -6.544  -3.191 1.00 . A A .   7 SER HG   1 1 
       18 39259 1 1   7 SER N    N -19.438  -5.259  -1.496 1.00 . A A .   7 SER N    1 1 
       18 39260 1 1   7 SER O    O -21.506  -3.629   0.221 1.00 . A A .   7 SER O    1 1 
       18 39261 1 1   7 SER OG   O -21.630  -6.763  -2.588 1.00 . A A .   7 SER OG   1 1 
       18 39262 1 1   8 GLY C    C -19.476  -0.356  -0.389 1.00 . A A .   8 GLY C    1 1 
       18 39263 1 1   8 GLY CA   C -20.789  -1.087  -0.538 1.00 . A A .   8 GLY CA   1 1 
       18 39264 1 1   8 GLY H    H -20.274  -2.199  -2.253 1.00 . A A .   8 GLY H    1 1 
       18 39265 1 1   8 GLY HA2  H -21.511  -0.428  -0.998 1.00 . A A .   8 GLY HA2  1 1 
       18 39266 1 1   8 GLY HA3  H -21.141  -1.372   0.441 1.00 . A A .   8 GLY HA3  1 1 
       18 39267 1 1   8 GLY N    N -20.647  -2.273  -1.350 1.00 . A A .   8 GLY N    1 1 
       18 39268 1 1   8 GLY O    O -18.466  -0.763  -0.974 1.00 . A A .   8 GLY O    1 1 
       18 39269 1 1   9 .   C    C -18.614   2.680   1.550 1.00 . A A .   9 ALY C    1 1 
       18 39270 1 1   9 .   CA   C -18.280   1.479   0.688 1.00 . A A .   9 ALY CA   1 1 
       18 39271 1 1   9 .   CB   C -17.599   1.973  -0.595 1.00 . A A .   9 ALY CB   1 1 
       18 39272 1 1   9 .   CD   C -15.256   1.043  -0.588 1.00 . A A .   9 ALY CD   1 1 
       18 39273 1 1   9 .   CE   C -15.353   0.090   0.596 1.00 . A A .   9 ALY CE   1 1 
       18 39274 1 1   9 .   CG   C -16.119   2.289  -0.425 1.00 . A A .   9 ALY CG   1 1 
       18 39275 1 1   9 .   CH   C -14.443   0.183   2.877 1.00 . A A .   9 ALY CH   1 1 
       18 39276 1 1   9 .   CH3  C -14.247   0.968   4.179 1.00 . A A .   9 ALY CH3  1 1 
       18 39277 1 1   9 .   H    H -20.341   1.009   0.783 1.00 . A A .   9 ALY H    1 1 
       18 39278 1 1   9 .   HB2  H -18.098   2.870  -0.930 1.00 . A A .   9 ALY HB2  1 1 
       18 39279 1 1   9 .   HB3  H -17.692   1.215  -1.357 1.00 . A A .   9 ALY HB3  1 1 
       18 39280 1 1   9 .   HCA  H -17.605   0.838   1.228 1.00 . A A .   9 ALY HCA  1 1 
       18 39281 1 1   9 .   HD2  H -14.227   1.338  -0.719 1.00 . A A .   9 ALY HD2  1 1 
       18 39282 1 1   9 .   HD3  H -15.585   0.519  -1.470 1.00 . A A .   9 ALY HD3  1 1 
       18 39283 1 1   9 .   HE2  H -14.621  -0.695   0.464 1.00 . A A .   9 ALY HE2  1 1 
       18 39284 1 1   9 .   HE3  H -16.338  -0.345   0.609 1.00 . A A .   9 ALY HE3  1 1 
       18 39285 1 1   9 .   HG2  H -15.960   2.700   0.561 1.00 . A A .   9 ALY HG2  1 1 
       18 39286 1 1   9 .   HG3  H -15.829   3.016  -1.169 1.00 . A A .   9 ALY HG3  1 1 
       18 39287 1 1   9 .   HH31 H -15.124   0.861   4.800 1.00 . A A .   9 ALY HH31 1 1 
       18 39288 1 1   9 .   HH32 H -13.385   0.585   4.704 1.00 . A A .   9 ALY HH32 1 1 
       18 39289 1 1   9 .   HH33 H -14.095   2.012   3.949 1.00 . A A .   9 ALY HH33 1 1 
       18 39290 1 1   9 .   HZ   H -15.456   1.659   1.995 1.00 . A A .   9 ALY HZ   1 1 
       18 39291 1 1   9 .   N    N -19.488   0.719   0.391 1.00 . A A .   9 ALY N    1 1 
       18 39292 1 1   9 .   NZ   N -15.107   0.750   1.875 1.00 . A A .   9 ALY NZ   1 1 
       18 39293 1 1   9 .   O    O -17.828   3.058   2.417 1.00 . A A .   9 ALY O    1 1 
       18 39294 1 1   9 .   OH   O -13.980  -0.955   2.790 1.00 . A A .   9 ALY OH   1 1 
       18 39295 1 1  10 ALA C    C -19.107   5.586   1.680 1.00 . A A .  10 ALA C    1 1 
       18 39296 1 1  10 ALA CA   C -20.170   4.519   1.947 1.00 . A A .  10 ALA CA   1 1 
       18 39297 1 1  10 ALA CB   C -20.382   4.327   3.445 1.00 . A A .  10 ALA CB   1 1 
       18 39298 1 1  10 ALA H    H -20.410   2.840   0.683 1.00 . A A .  10 ALA H    1 1 
       18 39299 1 1  10 ALA HA   H -21.105   4.841   1.511 1.00 . A A .  10 ALA HA   1 1 
       18 39300 1 1  10 ALA HB1  H -20.705   5.259   3.885 1.00 . A A .  10 ALA HB1  1 1 
       18 39301 1 1  10 ALA HB2  H -19.457   4.014   3.903 1.00 . A A .  10 ALA HB2  1 1 
       18 39302 1 1  10 ALA HB3  H -21.138   3.572   3.607 1.00 . A A .  10 ALA HB3  1 1 
       18 39303 1 1  10 ALA N    N -19.787   3.263   1.311 1.00 . A A .  10 ALA N    1 1 
       18 39304 1 1  10 ALA O    O -18.482   6.107   2.608 1.00 . A A .  10 ALA O    1 1 
       18 39305 1 1  11 PRO C    C -18.134   8.298   0.258 1.00 . A A .  11 PRO C    1 1 
       18 39306 1 1  11 PRO CA   C -17.819   6.833  -0.021 1.00 . A A .  11 PRO CA   1 1 
       18 39307 1 1  11 PRO CB   C -17.712   6.574  -1.521 1.00 . A A .  11 PRO CB   1 1 
       18 39308 1 1  11 PRO CD   C -19.711   5.488  -0.755 1.00 . A A .  11 PRO CD   1 1 
       18 39309 1 1  11 PRO CG   C -19.086   6.177  -1.938 1.00 . A A .  11 PRO CG   1 1 
       18 39310 1 1  11 PRO HA   H -16.886   6.574   0.456 1.00 . A A .  11 PRO HA   1 1 
       18 39311 1 1  11 PRO HB2  H -17.391   7.475  -2.021 1.00 . A A .  11 PRO HB2  1 1 
       18 39312 1 1  11 PRO HB3  H -17.001   5.782  -1.703 1.00 . A A .  11 PRO HB3  1 1 
       18 39313 1 1  11 PRO HD2  H -20.738   5.799  -0.641 1.00 . A A .  11 PRO HD2  1 1 
       18 39314 1 1  11 PRO HD3  H -19.654   4.416  -0.873 1.00 . A A .  11 PRO HD3  1 1 
       18 39315 1 1  11 PRO HG2  H -19.656   7.056  -2.200 1.00 . A A .  11 PRO HG2  1 1 
       18 39316 1 1  11 PRO HG3  H -19.030   5.502  -2.780 1.00 . A A .  11 PRO HG3  1 1 
       18 39317 1 1  11 PRO N    N -18.897   5.933   0.394 1.00 . A A .  11 PRO N    1 1 
       18 39318 1 1  11 PRO O    O -17.987   9.159  -0.610 1.00 . A A .  11 PRO O    1 1 
       18 39319 1 1  12 ARG C    C -18.051  10.197   3.185 1.00 . A A .  12 ARG C    1 1 
       18 39320 1 1  12 ARG CA   C -18.840   9.924   1.909 1.00 . A A .  12 ARG CA   1 1 
       18 39321 1 1  12 ARG CB   C -20.342  10.132   2.138 1.00 . A A .  12 ARG CB   1 1 
       18 39322 1 1  12 ARG CD   C -20.380  12.438   1.131 1.00 . A A .  12 ARG CD   1 1 
       18 39323 1 1  12 ARG CG   C -20.746  11.587   2.336 1.00 . A A .  12 ARG CG   1 1 
       18 39324 1 1  12 ARG CZ   C -20.625  12.323  -1.326 1.00 . A A .  12 ARG CZ   1 1 
       18 39325 1 1  12 ARG H    H -18.754   7.821   2.088 1.00 . A A .  12 ARG H    1 1 
       18 39326 1 1  12 ARG HA   H -18.500  10.595   1.134 1.00 . A A .  12 ARG HA   1 1 
       18 39327 1 1  12 ARG HB2  H -20.881   9.747   1.285 1.00 . A A .  12 ARG HB2  1 1 
       18 39328 1 1  12 ARG HB3  H -20.637   9.579   3.015 1.00 . A A .  12 ARG HB3  1 1 
       18 39329 1 1  12 ARG HD2  H -20.737  13.444   1.296 1.00 . A A .  12 ARG HD2  1 1 
       18 39330 1 1  12 ARG HD3  H -19.306  12.452   1.026 1.00 . A A .  12 ARG HD3  1 1 
       18 39331 1 1  12 ARG HE   H -21.670  11.232  -0.013 1.00 . A A .  12 ARG HE   1 1 
       18 39332 1 1  12 ARG HG2  H -21.814  11.635   2.488 1.00 . A A .  12 ARG HG2  1 1 
       18 39333 1 1  12 ARG HG3  H -20.238  11.974   3.207 1.00 . A A .  12 ARG HG3  1 1 
       18 39334 1 1  12 ARG HH11 H -19.226  13.646  -0.691 1.00 . A A .  12 ARG HH11 1 1 
       18 39335 1 1  12 ARG HH12 H -19.431  13.552  -2.409 1.00 . A A .  12 ARG HH12 1 1 
       18 39336 1 1  12 ARG HH21 H -21.933  11.103  -2.273 1.00 . A A .  12 ARG HH21 1 1 
       18 39337 1 1  12 ARG HH22 H -20.956  12.090  -3.311 1.00 . A A .  12 ARG HH22 1 1 
       18 39338 1 1  12 ARG N    N -18.585   8.566   1.470 1.00 . A A .  12 ARG N    1 1 
       18 39339 1 1  12 ARG NE   N -20.972  11.921  -0.103 1.00 . A A .  12 ARG NE   1 1 
       18 39340 1 1  12 ARG NH1  N -19.684  13.247  -1.488 1.00 . A A .  12 ARG NH1  1 1 
       18 39341 1 1  12 ARG NH2  N -21.221  11.799  -2.388 1.00 . A A .  12 ARG NH2  1 1 
       18 39342 1 1  12 ARG O    O -17.961  11.331   3.650 1.00 . A A .  12 ARG O    1 1 
       18 39343 1 1  13 ARG C    C -15.263   9.766   4.557 1.00 . A A .  13 ARG C    1 1 
       18 39344 1 1  13 ARG CA   C -16.645   9.253   4.931 1.00 . A A .  13 ARG CA   1 1 
       18 39345 1 1  13 ARG CB   C -16.521   7.897   5.626 1.00 . A A .  13 ARG CB   1 1 
       18 39346 1 1  13 ARG CD   C -17.652   5.919   6.660 1.00 . A A .  13 ARG CD   1 1 
       18 39347 1 1  13 ARG CG   C -17.852   7.278   6.014 1.00 . A A .  13 ARG CG   1 1 
       18 39348 1 1  13 ARG CZ   C -18.998   4.143   7.714 1.00 . A A .  13 ARG CZ   1 1 
       18 39349 1 1  13 ARG H    H -17.578   8.262   3.317 1.00 . A A .  13 ARG H    1 1 
       18 39350 1 1  13 ARG HA   H -17.118   9.957   5.599 1.00 . A A .  13 ARG HA   1 1 
       18 39351 1 1  13 ARG HB2  H -16.013   7.214   4.961 1.00 . A A .  13 ARG HB2  1 1 
       18 39352 1 1  13 ARG HB3  H -15.930   8.017   6.522 1.00 . A A .  13 ARG HB3  1 1 
       18 39353 1 1  13 ARG HD2  H -17.135   5.278   5.964 1.00 . A A .  13 ARG HD2  1 1 
       18 39354 1 1  13 ARG HD3  H -17.049   6.045   7.547 1.00 . A A .  13 ARG HD3  1 1 
       18 39355 1 1  13 ARG HE   H -19.746   5.740   6.761 1.00 . A A .  13 ARG HE   1 1 
       18 39356 1 1  13 ARG HG2  H -18.351   7.931   6.714 1.00 . A A .  13 ARG HG2  1 1 
       18 39357 1 1  13 ARG HG3  H -18.459   7.163   5.128 1.00 . A A .  13 ARG HG3  1 1 
       18 39358 1 1  13 ARG HH11 H -16.992   3.894   7.878 1.00 . A A .  13 ARG HH11 1 1 
       18 39359 1 1  13 ARG HH12 H -17.951   2.657   8.620 1.00 . A A .  13 ARG HH12 1 1 
       18 39360 1 1  13 ARG HH21 H -21.025   4.104   7.727 1.00 . A A .  13 ARG HH21 1 1 
       18 39361 1 1  13 ARG HH22 H -20.253   2.768   8.517 1.00 . A A .  13 ARG HH22 1 1 
       18 39362 1 1  13 ARG N    N -17.466   9.140   3.736 1.00 . A A .  13 ARG N    1 1 
       18 39363 1 1  13 ARG NE   N -18.915   5.287   7.034 1.00 . A A .  13 ARG NE   1 1 
       18 39364 1 1  13 ARG NH1  N -17.891   3.513   8.099 1.00 . A A .  13 ARG NH1  1 1 
       18 39365 1 1  13 ARG NH2  N -20.185   3.631   8.010 1.00 . A A .  13 ARG NH2  1 1 
       18 39366 1 1  13 ARG O    O -14.690   9.333   3.561 1.00 . A A .  13 ARG O    1 1 
       18 39367 1 1  14 ARG C    C -12.599  11.321   6.324 1.00 . A A .  14 ARG C    1 1 
       18 39368 1 1  14 ARG CA   C -13.433  11.276   5.052 1.00 . A A .  14 ARG CA   1 1 
       18 39369 1 1  14 ARG CB   C -13.601  12.678   4.456 1.00 . A A .  14 ARG CB   1 1 
       18 39370 1 1  14 ARG CD   C -14.786  14.106   2.745 1.00 . A A .  14 ARG CD   1 1 
       18 39371 1 1  14 ARG CG   C -14.465  12.695   3.204 1.00 . A A .  14 ARG CG   1 1 
       18 39372 1 1  14 ARG CZ   C -13.681  15.876   1.433 1.00 . A A .  14 ARG CZ   1 1 
       18 39373 1 1  14 ARG H    H -15.235  10.996   6.127 1.00 . A A .  14 ARG H    1 1 
       18 39374 1 1  14 ARG HA   H -12.937  10.641   4.331 1.00 . A A .  14 ARG HA   1 1 
       18 39375 1 1  14 ARG HB2  H -14.058  13.319   5.194 1.00 . A A .  14 ARG HB2  1 1 
       18 39376 1 1  14 ARG HB3  H -12.627  13.069   4.202 1.00 . A A .  14 ARG HB3  1 1 
       18 39377 1 1  14 ARG HD2  H -15.537  14.055   1.971 1.00 . A A .  14 ARG HD2  1 1 
       18 39378 1 1  14 ARG HD3  H -15.175  14.663   3.584 1.00 . A A .  14 ARG HD3  1 1 
       18 39379 1 1  14 ARG HE   H -12.732  14.449   2.466 1.00 . A A .  14 ARG HE   1 1 
       18 39380 1 1  14 ARG HG2  H -13.939  12.184   2.411 1.00 . A A .  14 ARG HG2  1 1 
       18 39381 1 1  14 ARG HG3  H -15.391  12.176   3.414 1.00 . A A .  14 ARG HG3  1 1 
       18 39382 1 1  14 ARG HH11 H -15.704  15.955   1.423 1.00 . A A .  14 ARG HH11 1 1 
       18 39383 1 1  14 ARG HH12 H -14.912  17.186   0.496 1.00 . A A .  14 ARG HH12 1 1 
       18 39384 1 1  14 ARG HH21 H -11.674  16.076   1.254 1.00 . A A .  14 ARG HH21 1 1 
       18 39385 1 1  14 ARG HH22 H -12.616  17.262   0.407 1.00 . A A .  14 ARG HH22 1 1 
       18 39386 1 1  14 ARG N    N -14.738  10.694   5.335 1.00 . A A .  14 ARG N    1 1 
       18 39387 1 1  14 ARG NE   N -13.615  14.802   2.218 1.00 . A A .  14 ARG NE   1 1 
       18 39388 1 1  14 ARG NH1  N -14.860  16.379   1.090 1.00 . A A .  14 ARG NH1  1 1 
       18 39389 1 1  14 ARG NH2  N -12.569  16.450   0.995 1.00 . A A .  14 ARG NH2  1 1 
       18 39390 1 1  14 ARG O    O -12.875  12.106   7.233 1.00 . A A .  14 ARG O    1 1 
       18 39391 1 1  15 ALA C    C  -9.615  11.301   7.615 1.00 . A A .  15 ALA C    1 1 
       18 39392 1 1  15 ALA CA   C -10.782  10.319   7.595 1.00 . A A .  15 ALA CA   1 1 
       18 39393 1 1  15 ALA CB   C -10.276   8.889   7.713 1.00 . A A .  15 ALA CB   1 1 
       18 39394 1 1  15 ALA H    H -11.365   9.929   5.599 1.00 . A A .  15 ALA H    1 1 
       18 39395 1 1  15 ALA HA   H -11.417  10.517   8.442 1.00 . A A .  15 ALA HA   1 1 
       18 39396 1 1  15 ALA HB1  H -11.114   8.209   7.680 1.00 . A A .  15 ALA HB1  1 1 
       18 39397 1 1  15 ALA HB2  H  -9.751   8.768   8.649 1.00 . A A .  15 ALA HB2  1 1 
       18 39398 1 1  15 ALA HB3  H  -9.606   8.674   6.894 1.00 . A A .  15 ALA HB3  1 1 
       18 39399 1 1  15 ALA N    N -11.585  10.468   6.389 1.00 . A A .  15 ALA N    1 1 
       18 39400 1 1  15 ALA O    O  -8.458  10.909   7.468 1.00 . A A .  15 ALA O    1 1 
       18 39401 1 1  16 VAL C    C  -8.478  13.885   9.294 1.00 . A A .  16 VAL C    1 1 
       18 39402 1 1  16 VAL CA   C  -8.900  13.604   7.853 1.00 . A A .  16 VAL CA   1 1 
       18 39403 1 1  16 VAL CB   C  -9.362  14.909   7.163 1.00 . A A .  16 VAL CB   1 1 
       18 39404 1 1  16 VAL CG1  C  -9.304  14.755   5.654 1.00 . A A .  16 VAL CG1  1 1 
       18 39405 1 1  16 VAL CG2  C -10.773  15.293   7.589 1.00 . A A .  16 VAL CG2  1 1 
       18 39406 1 1  16 VAL H    H -10.864  12.825   7.919 1.00 . A A .  16 VAL H    1 1 
       18 39407 1 1  16 VAL HA   H  -8.042  13.228   7.316 1.00 . A A .  16 VAL HA   1 1 
       18 39408 1 1  16 VAL HB   H  -8.689  15.703   7.450 1.00 . A A .  16 VAL HB   1 1 
       18 39409 1 1  16 VAL HG11 H  -8.292  14.525   5.353 1.00 . A A .  16 VAL HG11 1 1 
       18 39410 1 1  16 VAL HG12 H  -9.618  15.676   5.186 1.00 . A A .  16 VAL HG12 1 1 
       18 39411 1 1  16 VAL HG13 H  -9.960  13.953   5.348 1.00 . A A .  16 VAL HG13 1 1 
       18 39412 1 1  16 VAL HG21 H -11.063  16.207   7.091 1.00 . A A .  16 VAL HG21 1 1 
       18 39413 1 1  16 VAL HG22 H -10.797  15.445   8.658 1.00 . A A .  16 VAL HG22 1 1 
       18 39414 1 1  16 VAL HG23 H -11.459  14.503   7.321 1.00 . A A .  16 VAL HG23 1 1 
       18 39415 1 1  16 VAL N    N  -9.925  12.574   7.803 1.00 . A A .  16 VAL N    1 1 
       18 39416 1 1  16 VAL O    O  -7.561  13.196   9.786 1.00 . A A .  16 VAL O    1 1 
       18 39417 1 1  16 VAL OXT  O  -9.068  14.775   9.937 1.00 . A A .  16 VAL OXT  1 1 
       18 39418 2 2   1 LYS C    C  24.885 -17.598   4.516 1.00 . B B . 333 LYS C    1 1 
       18 39419 2 2   1 LYS CA   C  24.674 -18.794   5.441 1.00 . B B . 333 LYS CA   1 1 
       18 39420 2 2   1 LYS CB   C  23.380 -18.606   6.240 1.00 . B B . 333 LYS CB   1 1 
       18 39421 2 2   1 LYS CD   C  21.610 -19.627   7.706 1.00 . B B . 333 LYS CD   1 1 
       18 39422 2 2   1 LYS CE   C  21.096 -20.900   8.365 1.00 . B B . 333 LYS CE   1 1 
       18 39423 2 2   1 LYS CG   C  22.921 -19.859   6.970 1.00 . B B . 333 LYS CG   1 1 
       18 39424 2 2   1 LYS H1   H  26.687 -19.193   5.806 1.00 . B B . 333 LYS H1   1 1 
       18 39425 2 2   1 LYS H2   H  25.646 -19.761   7.010 1.00 . B B . 333 LYS H2   1 1 
       18 39426 2 2   1 LYS H3   H  25.992 -18.111   6.902 1.00 . B B . 333 LYS H3   1 1 
       18 39427 2 2   1 LYS HA   H  24.585 -19.683   4.834 1.00 . B B . 333 LYS HA   1 1 
       18 39428 2 2   1 LYS HB2  H  23.532 -17.827   6.970 1.00 . B B . 333 LYS HB2  1 1 
       18 39429 2 2   1 LYS HB3  H  22.595 -18.304   5.562 1.00 . B B . 333 LYS HB3  1 1 
       18 39430 2 2   1 LYS HD2  H  21.764 -18.877   8.469 1.00 . B B . 333 LYS HD2  1 1 
       18 39431 2 2   1 LYS HD3  H  20.871 -19.275   7.001 1.00 . B B . 333 LYS HD3  1 1 
       18 39432 2 2   1 LYS HE2  H  21.875 -21.300   8.996 1.00 . B B . 333 LYS HE2  1 1 
       18 39433 2 2   1 LYS HE3  H  20.237 -20.655   8.970 1.00 . B B . 333 LYS HE3  1 1 
       18 39434 2 2   1 LYS HG2  H  22.783 -20.651   6.252 1.00 . B B . 333 LYS HG2  1 1 
       18 39435 2 2   1 LYS HG3  H  23.679 -20.145   7.684 1.00 . B B . 333 LYS HG3  1 1 
       18 39436 2 2   1 LYS HZ1  H  21.533 -22.211   6.796 1.00 . B B . 333 LYS HZ1  1 1 
       18 39437 2 2   1 LYS HZ2  H  19.973 -21.559   6.731 1.00 . B B . 333 LYS HZ2  1 1 
       18 39438 2 2   1 LYS HZ3  H  20.332 -22.774   7.850 1.00 . B B . 333 LYS HZ3  1 1 
       18 39439 2 2   1 LYS N    N  25.828 -18.979   6.352 1.00 . B B . 333 LYS N    1 1 
       18 39440 2 2   1 LYS NZ   N  20.707 -21.933   7.367 1.00 . B B . 333 LYS NZ   1 1 
       18 39441 2 2   1 LYS O    O  23.928 -17.070   3.952 1.00 . B B . 333 LYS O    1 1 
       18 39442 2 2   2 ASP C    C  26.550 -16.484   2.039 1.00 . B B . 334 ASP C    1 1 
       18 39443 2 2   2 ASP CA   C  26.445 -16.042   3.488 1.00 . B B . 334 ASP CA   1 1 
       18 39444 2 2   2 ASP CB   C  27.748 -15.361   3.917 1.00 . B B . 334 ASP CB   1 1 
       18 39445 2 2   2 ASP CG   C  27.603 -14.592   5.211 1.00 . B B . 334 ASP CG   1 1 
       18 39446 2 2   2 ASP H    H  26.866 -17.640   4.810 1.00 . B B . 334 ASP H    1 1 
       18 39447 2 2   2 ASP HA   H  25.636 -15.332   3.575 1.00 . B B . 334 ASP HA   1 1 
       18 39448 2 2   2 ASP HB2  H  28.510 -16.114   4.050 1.00 . B B . 334 ASP HB2  1 1 
       18 39449 2 2   2 ASP HB3  H  28.058 -14.674   3.144 1.00 . B B . 334 ASP HB3  1 1 
       18 39450 2 2   2 ASP N    N  26.134 -17.177   4.351 1.00 . B B . 334 ASP N    1 1 
       18 39451 2 2   2 ASP O    O  27.635 -16.806   1.548 1.00 . B B . 334 ASP O    1 1 
       18 39452 2 2   2 ASP OD1  O  27.778 -15.195   6.291 1.00 . B B . 334 ASP OD1  1 1 
       18 39453 2 2   2 ASP OD2  O  27.314 -13.380   5.157 1.00 . B B . 334 ASP OD2  1 1 
       18 39454 2 2   3 VAL C    C  24.354 -16.027  -0.778 1.00 . B B . 335 VAL C    1 1 
       18 39455 2 2   3 VAL CA   C  25.356 -16.898  -0.039 1.00 . B B . 335 VAL CA   1 1 
       18 39456 2 2   3 VAL CB   C  24.976 -18.389  -0.228 1.00 . B B . 335 VAL CB   1 1 
       18 39457 2 2   3 VAL CG1  C  26.215 -19.272  -0.268 1.00 . B B . 335 VAL CG1  1 1 
       18 39458 2 2   3 VAL CG2  C  24.046 -18.852   0.879 1.00 . B B . 335 VAL CG2  1 1 
       18 39459 2 2   3 VAL H    H  24.584 -16.214   1.815 1.00 . B B . 335 VAL H    1 1 
       18 39460 2 2   3 VAL HA   H  26.335 -16.740  -0.465 1.00 . B B . 335 VAL HA   1 1 
       18 39461 2 2   3 VAL HB   H  24.457 -18.491  -1.170 1.00 . B B . 335 VAL HB   1 1 
       18 39462 2 2   3 VAL HG11 H  26.650 -19.250  -1.258 1.00 . B B . 335 VAL HG11 1 1 
       18 39463 2 2   3 VAL HG12 H  25.940 -20.287  -0.021 1.00 . B B . 335 VAL HG12 1 1 
       18 39464 2 2   3 VAL HG13 H  26.937 -18.911   0.449 1.00 . B B . 335 VAL HG13 1 1 
       18 39465 2 2   3 VAL HG21 H  24.593 -18.882   1.808 1.00 . B B . 335 VAL HG21 1 1 
       18 39466 2 2   3 VAL HG22 H  23.671 -19.836   0.647 1.00 . B B . 335 VAL HG22 1 1 
       18 39467 2 2   3 VAL HG23 H  23.221 -18.163   0.970 1.00 . B B . 335 VAL HG23 1 1 
       18 39468 2 2   3 VAL N    N  25.416 -16.503   1.362 1.00 . B B . 335 VAL N    1 1 
       18 39469 2 2   3 VAL O    O  23.145 -16.241  -0.684 1.00 . B B . 335 VAL O    1 1 
       18 39470 2 2   4 PRO C    C  23.174 -14.722  -3.318 1.00 . B B . 336 PRO C    1 1 
       18 39471 2 2   4 PRO CA   C  23.979 -14.070  -2.203 1.00 . B B . 336 PRO CA   1 1 
       18 39472 2 2   4 PRO CB   C  24.959 -13.041  -2.782 1.00 . B B . 336 PRO CB   1 1 
       18 39473 2 2   4 PRO CD   C  26.273 -14.714  -1.703 1.00 . B B . 336 PRO CD   1 1 
       18 39474 2 2   4 PRO CG   C  26.264 -13.751  -2.855 1.00 . B B . 336 PRO CG   1 1 
       18 39475 2 2   4 PRO HA   H  23.304 -13.578  -1.520 1.00 . B B . 336 PRO HA   1 1 
       18 39476 2 2   4 PRO HB2  H  24.623 -12.731  -3.761 1.00 . B B . 336 PRO HB2  1 1 
       18 39477 2 2   4 PRO HB3  H  25.014 -12.184  -2.127 1.00 . B B . 336 PRO HB3  1 1 
       18 39478 2 2   4 PRO HD2  H  26.825 -15.605  -1.962 1.00 . B B . 336 PRO HD2  1 1 
       18 39479 2 2   4 PRO HD3  H  26.695 -14.249  -0.823 1.00 . B B . 336 PRO HD3  1 1 
       18 39480 2 2   4 PRO HG2  H  26.339 -14.285  -3.791 1.00 . B B . 336 PRO HG2  1 1 
       18 39481 2 2   4 PRO HG3  H  27.075 -13.045  -2.761 1.00 . B B . 336 PRO HG3  1 1 
       18 39482 2 2   4 PRO N    N  24.843 -15.017  -1.504 1.00 . B B . 336 PRO N    1 1 
       18 39483 2 2   4 PRO O    O  23.728 -15.138  -4.336 1.00 . B B . 336 PRO O    1 1 
       18 39484 2 2   5 ASP C    C  20.904 -14.104  -5.174 1.00 . B B . 337 ASP C    1 1 
       18 39485 2 2   5 ASP CA   C  20.964 -15.240  -4.169 1.00 . B B . 337 ASP CA   1 1 
       18 39486 2 2   5 ASP CB   C  19.565 -15.528  -3.615 1.00 . B B . 337 ASP CB   1 1 
       18 39487 2 2   5 ASP CG   C  19.559 -16.601  -2.544 1.00 . B B . 337 ASP CG   1 1 
       18 39488 2 2   5 ASP H    H  21.504 -14.651  -2.216 1.00 . B B . 337 ASP H    1 1 
       18 39489 2 2   5 ASP HA   H  21.362 -16.124  -4.645 1.00 . B B . 337 ASP HA   1 1 
       18 39490 2 2   5 ASP HB2  H  19.161 -14.623  -3.189 1.00 . B B . 337 ASP HB2  1 1 
       18 39491 2 2   5 ASP HB3  H  18.930 -15.850  -4.423 1.00 . B B . 337 ASP HB3  1 1 
       18 39492 2 2   5 ASP N    N  21.869 -14.838  -3.106 1.00 . B B . 337 ASP N    1 1 
       18 39493 2 2   5 ASP O    O  20.850 -14.311  -6.389 1.00 . B B . 337 ASP O    1 1 
       18 39494 2 2   5 ASP OD1  O  19.668 -17.797  -2.884 1.00 . B B . 337 ASP OD1  1 1 
       18 39495 2 2   5 ASP OD2  O  19.433 -16.254  -1.351 1.00 . B B . 337 ASP OD2  1 1 
       18 39496 2 2   6 SER C    C  21.329 -10.532  -4.406 1.00 . B B . 338 SER C    1 1 
       18 39497 2 2   6 SER CA   C  21.041 -11.670  -5.383 1.00 . B B . 338 SER CA   1 1 
       18 39498 2 2   6 SER CB   C  19.763 -11.394  -6.184 1.00 . B B . 338 SER CB   1 1 
       18 39499 2 2   6 SER H    H  20.849 -12.833  -3.647 1.00 . B B . 338 SER H    1 1 
       18 39500 2 2   6 SER HA   H  21.876 -11.774  -6.060 1.00 . B B . 338 SER HA   1 1 
       18 39501 2 2   6 SER HB2  H  19.457 -12.295  -6.694 1.00 . B B . 338 SER HB2  1 1 
       18 39502 2 2   6 SER HB3  H  18.980 -11.082  -5.507 1.00 . B B . 338 SER HB3  1 1 
       18 39503 2 2   6 SER HG   H  20.716 -10.611  -7.711 1.00 . B B . 338 SER HG   1 1 
       18 39504 2 2   6 SER N    N  20.924 -12.898  -4.624 1.00 . B B . 338 SER N    1 1 
       18 39505 2 2   6 SER O    O  20.406  -9.905  -3.885 1.00 . B B . 338 SER O    1 1 
       18 39506 2 2   6 SER OG   O  19.967 -10.372  -7.148 1.00 . B B . 338 SER OG   1 1 
       18 39507 2 2   7 GLN C    C  22.774  -9.780  -1.725 1.00 . B B . 339 GLN C    1 1 
       18 39508 2 2   7 GLN CA   C  23.081  -9.324  -3.152 1.00 . B B . 339 GLN CA   1 1 
       18 39509 2 2   7 GLN CB   C  22.453  -7.948  -3.399 1.00 . B B . 339 GLN CB   1 1 
       18 39510 2 2   7 GLN CD   C  22.204  -5.561  -2.615 1.00 . B B . 339 GLN CD   1 1 
       18 39511 2 2   7 GLN CG   C  22.955  -6.866  -2.453 1.00 . B B . 339 GLN CG   1 1 
       18 39512 2 2   7 GLN H    H  23.295 -10.828  -4.630 1.00 . B B . 339 GLN H    1 1 
       18 39513 2 2   7 GLN HA   H  24.154  -9.239  -3.258 1.00 . B B . 339 GLN HA   1 1 
       18 39514 2 2   7 GLN HB2  H  22.675  -7.643  -4.409 1.00 . B B . 339 GLN HB2  1 1 
       18 39515 2 2   7 GLN HB3  H  21.381  -8.027  -3.283 1.00 . B B . 339 GLN HB3  1 1 
       18 39516 2 2   7 GLN HE21 H  23.837  -4.532  -2.142 1.00 . B B . 339 GLN HE21 1 1 
       18 39517 2 2   7 GLN HE22 H  22.433  -3.593  -2.509 1.00 . B B . 339 GLN HE22 1 1 
       18 39518 2 2   7 GLN HG2  H  22.833  -7.210  -1.438 1.00 . B B . 339 GLN HG2  1 1 
       18 39519 2 2   7 GLN HG3  H  24.002  -6.690  -2.650 1.00 . B B . 339 GLN HG3  1 1 
       18 39520 2 2   7 GLN N    N  22.621 -10.311  -4.137 1.00 . B B . 339 GLN N    1 1 
       18 39521 2 2   7 GLN NE2  N  22.892  -4.451  -2.396 1.00 . B B . 339 GLN NE2  1 1 
       18 39522 2 2   7 GLN O    O  21.615  -9.821  -1.307 1.00 . B B . 339 GLN O    1 1 
       18 39523 2 2   7 GLN OE1  O  21.015  -5.550  -2.940 1.00 . B B . 339 GLN OE1  1 1 
       18 39524 2 2   8 GLN C    C  24.950 -10.214   1.183 1.00 . B B . 340 GLN C    1 1 
       18 39525 2 2   8 GLN CA   C  23.665 -10.523   0.413 1.00 . B B . 340 GLN CA   1 1 
       18 39526 2 2   8 GLN CB   C  23.312 -12.012   0.510 1.00 . B B . 340 GLN CB   1 1 
       18 39527 2 2   8 GLN CD   C  22.435 -13.905   1.932 1.00 . B B . 340 GLN CD   1 1 
       18 39528 2 2   8 GLN CG   C  22.845 -12.450   1.890 1.00 . B B . 340 GLN CG   1 1 
       18 39529 2 2   8 GLN H    H  24.711 -10.131  -1.387 1.00 . B B . 340 GLN H    1 1 
       18 39530 2 2   8 GLN HA   H  22.859  -9.941   0.835 1.00 . B B . 340 GLN HA   1 1 
       18 39531 2 2   8 GLN HB2  H  22.524 -12.227  -0.195 1.00 . B B . 340 GLN HB2  1 1 
       18 39532 2 2   8 GLN HB3  H  24.184 -12.593   0.248 1.00 . B B . 340 GLN HB3  1 1 
       18 39533 2 2   8 GLN HE21 H  20.561 -13.409   1.500 1.00 . B B . 340 GLN HE21 1 1 
       18 39534 2 2   8 GLN HE22 H  20.864 -15.098   1.707 1.00 . B B . 340 GLN HE22 1 1 
       18 39535 2 2   8 GLN HG2  H  23.651 -12.301   2.592 1.00 . B B . 340 GLN HG2  1 1 
       18 39536 2 2   8 GLN HG3  H  22.000 -11.843   2.179 1.00 . B B . 340 GLN HG3  1 1 
       18 39537 2 2   8 GLN N    N  23.815 -10.131  -0.983 1.00 . B B . 340 GLN N    1 1 
       18 39538 2 2   8 GLN NE2  N  21.160 -14.164   1.689 1.00 . B B . 340 GLN NE2  1 1 
       18 39539 2 2   8 GLN O    O  25.275 -10.862   2.179 1.00 . B B . 340 GLN O    1 1 
       18 39540 2 2   8 GLN OE1  O  23.252 -14.790   2.184 1.00 . B B . 340 GLN OE1  1 1 
       18 39541 2 2   9 HIS C    C  26.626  -7.553   2.224 1.00 . B B . 341 HIS C    1 1 
       18 39542 2 2   9 HIS CA   C  26.906  -8.784   1.372 1.00 . B B . 341 HIS CA   1 1 
       18 39543 2 2   9 HIS CB   C  27.998  -8.457   0.340 1.00 . B B . 341 HIS CB   1 1 
       18 39544 2 2   9 HIS CD2  C  30.275  -8.787   1.552 1.00 . B B . 341 HIS CD2  1 1 
       18 39545 2 2   9 HIS CE1  C  30.931  -6.698   1.571 1.00 . B B . 341 HIS CE1  1 1 
       18 39546 2 2   9 HIS CG   C  29.309  -8.050   0.950 1.00 . B B . 341 HIS CG   1 1 
       18 39547 2 2   9 HIS H    H  25.393  -8.757  -0.107 1.00 . B B . 341 HIS H    1 1 
       18 39548 2 2   9 HIS HA   H  27.247  -9.590   2.012 1.00 . B B . 341 HIS HA   1 1 
       18 39549 2 2   9 HIS HB2  H  28.176  -9.326  -0.272 1.00 . B B . 341 HIS HB2  1 1 
       18 39550 2 2   9 HIS HB3  H  27.656  -7.641  -0.292 1.00 . B B . 341 HIS HB3  1 1 
       18 39551 2 2   9 HIS HD1  H  29.276  -5.967   0.611 1.00 . B B . 341 HIS HD1  1 1 
       18 39552 2 2   9 HIS HD2  H  30.264  -9.857   1.707 1.00 . B B . 341 HIS HD2  1 1 
       18 39553 2 2   9 HIS HE1  H  31.516  -5.805   1.739 1.00 . B B . 341 HIS HE1  1 1 
       18 39554 2 2   9 HIS HE2  H  32.183  -8.193   2.190 1.00 . B B . 341 HIS HE2  1 1 
       18 39555 2 2   9 HIS N    N  25.684  -9.217   0.709 1.00 . B B . 341 HIS N    1 1 
       18 39556 2 2   9 HIS ND1  N  29.753  -6.747   0.978 1.00 . B B . 341 HIS ND1  1 1 
       18 39557 2 2   9 HIS NE2  N  31.273  -7.922   1.928 1.00 . B B . 341 HIS NE2  1 1 
       18 39558 2 2   9 HIS O    O  26.448  -6.459   1.690 1.00 . B B . 341 HIS O    1 1 
       18 39559 2 2  10 PRO C    C  27.540  -5.611   4.388 1.00 . B B . 342 PRO C    1 1 
       18 39560 2 2  10 PRO CA   C  26.369  -6.581   4.459 1.00 . B B . 342 PRO CA   1 1 
       18 39561 2 2  10 PRO CB   C  26.286  -7.212   5.857 1.00 . B B . 342 PRO CB   1 1 
       18 39562 2 2  10 PRO CD   C  26.679  -8.989   4.270 1.00 . B B . 342 PRO CD   1 1 
       18 39563 2 2  10 PRO CG   C  26.125  -8.681   5.636 1.00 . B B . 342 PRO CG   1 1 
       18 39564 2 2  10 PRO HA   H  25.453  -6.053   4.241 1.00 . B B . 342 PRO HA   1 1 
       18 39565 2 2  10 PRO HB2  H  27.192  -6.993   6.403 1.00 . B B . 342 PRO HB2  1 1 
       18 39566 2 2  10 PRO HB3  H  25.437  -6.797   6.388 1.00 . B B . 342 PRO HB3  1 1 
       18 39567 2 2  10 PRO HD2  H  27.712  -9.307   4.334 1.00 . B B . 342 PRO HD2  1 1 
       18 39568 2 2  10 PRO HD3  H  26.080  -9.750   3.790 1.00 . B B . 342 PRO HD3  1 1 
       18 39569 2 2  10 PRO HG2  H  26.676  -9.225   6.390 1.00 . B B . 342 PRO HG2  1 1 
       18 39570 2 2  10 PRO HG3  H  25.077  -8.942   5.681 1.00 . B B . 342 PRO HG3  1 1 
       18 39571 2 2  10 PRO N    N  26.565  -7.710   3.553 1.00 . B B . 342 PRO N    1 1 
       18 39572 2 2  10 PRO O    O  28.670  -5.962   4.747 1.00 . B B . 342 PRO O    1 1 
       18 39573 2 2  11 ALA C    C  28.913  -3.114   5.166 1.00 . B B . 343 ALA C    1 1 
       18 39574 2 2  11 ALA CA   C  28.298  -3.376   3.798 1.00 . B B . 343 ALA CA   1 1 
       18 39575 2 2  11 ALA CB   C  27.705  -2.100   3.225 1.00 . B B . 343 ALA CB   1 1 
       18 39576 2 2  11 ALA H    H  26.363  -4.205   3.593 1.00 . B B . 343 ALA H    1 1 
       18 39577 2 2  11 ALA HA   H  29.067  -3.728   3.126 1.00 . B B . 343 ALA HA   1 1 
       18 39578 2 2  11 ALA HB1  H  26.948  -1.724   3.894 1.00 . B B . 343 ALA HB1  1 1 
       18 39579 2 2  11 ALA HB2  H  27.263  -2.310   2.262 1.00 . B B . 343 ALA HB2  1 1 
       18 39580 2 2  11 ALA HB3  H  28.484  -1.361   3.111 1.00 . B B . 343 ALA HB3  1 1 
       18 39581 2 2  11 ALA N    N  27.275  -4.408   3.897 1.00 . B B . 343 ALA N    1 1 
       18 39582 2 2  11 ALA O    O  28.201  -3.059   6.174 1.00 . B B . 343 ALA O    1 1 
       18 39583 2 2  12 PRO C    C  30.625  -1.447   7.141 1.00 . B B . 344 PRO C    1 1 
       18 39584 2 2  12 PRO CA   C  30.967  -2.783   6.486 1.00 . B B . 344 PRO CA   1 1 
       18 39585 2 2  12 PRO CB   C  32.440  -2.815   6.070 1.00 . B B . 344 PRO CB   1 1 
       18 39586 2 2  12 PRO CD   C  31.158  -2.994   4.059 1.00 . B B . 344 PRO CD   1 1 
       18 39587 2 2  12 PRO CG   C  32.444  -2.458   4.625 1.00 . B B . 344 PRO CG   1 1 
       18 39588 2 2  12 PRO HA   H  30.766  -3.589   7.183 1.00 . B B . 344 PRO HA   1 1 
       18 39589 2 2  12 PRO HB2  H  32.996  -2.098   6.654 1.00 . B B . 344 PRO HB2  1 1 
       18 39590 2 2  12 PRO HB3  H  32.840  -3.802   6.229 1.00 . B B . 344 PRO HB3  1 1 
       18 39591 2 2  12 PRO HD2  H  30.794  -2.349   3.266 1.00 . B B . 344 PRO HD2  1 1 
       18 39592 2 2  12 PRO HD3  H  31.298  -4.000   3.695 1.00 . B B . 344 PRO HD3  1 1 
       18 39593 2 2  12 PRO HG2  H  32.488  -1.385   4.510 1.00 . B B . 344 PRO HG2  1 1 
       18 39594 2 2  12 PRO HG3  H  33.287  -2.924   4.140 1.00 . B B . 344 PRO HG3  1 1 
       18 39595 2 2  12 PRO N    N  30.246  -2.977   5.223 1.00 . B B . 344 PRO N    1 1 
       18 39596 2 2  12 PRO O    O  30.031  -0.577   6.499 1.00 . B B . 344 PRO O    1 1 
       18 39597 2 2  13 GLU C    C  29.194  -0.049   9.501 1.00 . B B . 345 GLU C    1 1 
       18 39598 2 2  13 GLU CA   C  30.692  -0.105   9.209 1.00 . B B . 345 GLU CA   1 1 
       18 39599 2 2  13 GLU CB   C  31.156   1.172   8.503 1.00 . B B . 345 GLU CB   1 1 
       18 39600 2 2  13 GLU CD   C  33.476   1.122   9.489 1.00 . B B . 345 GLU CD   1 1 
       18 39601 2 2  13 GLU CG   C  32.648   1.194   8.225 1.00 . B B . 345 GLU CG   1 1 
       18 39602 2 2  13 GLU H    H  31.581  -1.986   8.813 1.00 . B B . 345 GLU H    1 1 
       18 39603 2 2  13 GLU HA   H  31.216  -0.187  10.155 1.00 . B B . 345 GLU HA   1 1 
       18 39604 2 2  13 GLU HB2  H  30.634   1.260   7.559 1.00 . B B . 345 GLU HB2  1 1 
       18 39605 2 2  13 GLU HB3  H  30.911   2.021   9.122 1.00 . B B . 345 GLU HB3  1 1 
       18 39606 2 2  13 GLU HG2  H  32.898   0.348   7.603 1.00 . B B . 345 GLU HG2  1 1 
       18 39607 2 2  13 GLU HG3  H  32.890   2.105   7.706 1.00 . B B . 345 GLU HG3  1 1 
       18 39608 2 2  13 GLU N    N  31.026  -1.288   8.407 1.00 . B B . 345 GLU N    1 1 
       18 39609 2 2  13 GLU O    O  28.766  -0.247  10.640 1.00 . B B . 345 GLU O    1 1 
       18 39610 2 2  13 GLU OE1  O  33.665   2.170  10.141 1.00 . B B . 345 GLU OE1  1 1 
       18 39611 2 2  13 GLU OE2  O  33.941   0.020   9.841 1.00 . B B . 345 GLU OE2  1 1 
       18 39612 2 2  14 LYS C    C  26.317   0.164   7.225 1.00 . B B . 346 LYS C    1 1 
       18 39613 2 2  14 LYS CA   C  26.958   0.269   8.599 1.00 . B B . 346 LYS CA   1 1 
       18 39614 2 2  14 LYS CB   C  26.532   1.572   9.270 1.00 . B B . 346 LYS CB   1 1 
       18 39615 2 2  14 LYS CD   C  24.965   0.785  11.085 1.00 . B B . 346 LYS CD   1 1 
       18 39616 2 2  14 LYS CE   C  25.644   1.509  12.240 1.00 . B B . 346 LYS CE   1 1 
       18 39617 2 2  14 LYS CG   C  25.099   1.545   9.771 1.00 . B B . 346 LYS CG   1 1 
       18 39618 2 2  14 LYS H    H  28.808   0.341   7.582 1.00 . B B . 346 LYS H    1 1 
       18 39619 2 2  14 LYS HA   H  26.630  -0.562   9.203 1.00 . B B . 346 LYS HA   1 1 
       18 39620 2 2  14 LYS HB2  H  27.181   1.753  10.106 1.00 . B B . 346 LYS HB2  1 1 
       18 39621 2 2  14 LYS HB3  H  26.631   2.382   8.563 1.00 . B B . 346 LYS HB3  1 1 
       18 39622 2 2  14 LYS HD2  H  23.916   0.670  11.317 1.00 . B B . 346 LYS HD2  1 1 
       18 39623 2 2  14 LYS HD3  H  25.417  -0.190  10.970 1.00 . B B . 346 LYS HD3  1 1 
       18 39624 2 2  14 LYS HE2  H  25.499   0.934  13.141 1.00 . B B . 346 LYS HE2  1 1 
       18 39625 2 2  14 LYS HE3  H  26.701   1.583  12.031 1.00 . B B . 346 LYS HE3  1 1 
       18 39626 2 2  14 LYS HG2  H  24.756   2.557   9.914 1.00 . B B . 346 LYS HG2  1 1 
       18 39627 2 2  14 LYS HG3  H  24.491   1.056   9.026 1.00 . B B . 346 LYS HG3  1 1 
       18 39628 2 2  14 LYS HZ1  H  25.252   3.460  11.605 1.00 . B B . 346 LYS HZ1  1 1 
       18 39629 2 2  14 LYS HZ2  H  25.560   3.330  13.259 1.00 . B B . 346 LYS HZ2  1 1 
       18 39630 2 2  14 LYS HZ3  H  24.073   2.828  12.638 1.00 . B B . 346 LYS HZ3  1 1 
       18 39631 2 2  14 LYS N    N  28.403   0.206   8.470 1.00 . B B . 346 LYS N    1 1 
       18 39632 2 2  14 LYS NZ   N  25.095   2.876  12.449 1.00 . B B . 346 LYS NZ   1 1 
       18 39633 2 2  14 LYS O    O  26.893   0.596   6.225 1.00 . B B . 346 LYS O    1 1 
       18 39634 2 2  15 SER C    C  23.483   0.629   5.716 1.00 . B B . 347 SER C    1 1 
       18 39635 2 2  15 SER CA   C  24.407  -0.566   5.939 1.00 . B B . 347 SER CA   1 1 
       18 39636 2 2  15 SER CB   C  23.623  -1.877   5.973 1.00 . B B . 347 SER CB   1 1 
       18 39637 2 2  15 SER H    H  24.731  -0.745   8.010 1.00 . B B . 347 SER H    1 1 
       18 39638 2 2  15 SER HA   H  25.128  -0.607   5.139 1.00 . B B . 347 SER HA   1 1 
       18 39639 2 2  15 SER HB2  H  22.995  -1.945   5.099 1.00 . B B . 347 SER HB2  1 1 
       18 39640 2 2  15 SER HB3  H  24.324  -2.696   5.982 1.00 . B B . 347 SER HB3  1 1 
       18 39641 2 2  15 SER HG   H  22.134  -1.269   7.104 1.00 . B B . 347 SER HG   1 1 
       18 39642 2 2  15 SER N    N  25.132  -0.412   7.181 1.00 . B B . 347 SER N    1 1 
       18 39643 2 2  15 SER O    O  22.256   0.495   5.706 1.00 . B B . 347 SER O    1 1 
       18 39644 2 2  15 SER OG   O  22.810  -1.961   7.135 1.00 . B B . 347 SER OG   1 1 
       18 39645 2 2  16 SER C    C  22.515   3.120   4.159 1.00 . B B . 348 SER C    1 1 
       18 39646 2 2  16 SER CA   C  23.335   3.042   5.444 1.00 . B B . 348 SER CA   1 1 
       18 39647 2 2  16 SER CB   C  24.277   4.240   5.547 1.00 . B B . 348 SER CB   1 1 
       18 39648 2 2  16 SER H    H  25.065   1.826   5.473 1.00 . B B . 348 SER H    1 1 
       18 39649 2 2  16 SER HA   H  22.659   3.066   6.280 1.00 . B B . 348 SER HA   1 1 
       18 39650 2 2  16 SER HB2  H  24.987   4.211   4.737 1.00 . B B . 348 SER HB2  1 1 
       18 39651 2 2  16 SER HB3  H  23.703   5.153   5.490 1.00 . B B . 348 SER HB3  1 1 
       18 39652 2 2  16 SER HG   H  25.578   4.980   6.812 1.00 . B B . 348 SER HG   1 1 
       18 39653 2 2  16 SER N    N  24.086   1.798   5.538 1.00 . B B . 348 SER N    1 1 
       18 39654 2 2  16 SER O    O  21.460   3.748   4.141 1.00 . B B . 348 SER O    1 1 
       18 39655 2 2  16 SER OG   O  24.985   4.221   6.777 1.00 . B B . 348 SER OG   1 1 
       18 39656 2 2  17 LYS C    C  20.840   2.062   1.995 1.00 . B B . 349 LYS C    1 1 
       18 39657 2 2  17 LYS CA   C  22.306   2.446   1.812 1.00 . B B . 349 LYS CA   1 1 
       18 39658 2 2  17 LYS CB   C  23.014   1.454   0.873 1.00 . B B . 349 LYS CB   1 1 
       18 39659 2 2  17 LYS CD   C  21.305   0.383  -0.680 1.00 . B B . 349 LYS CD   1 1 
       18 39660 2 2  17 LYS CE   C  21.751  -1.040  -0.373 1.00 . B B . 349 LYS CE   1 1 
       18 39661 2 2  17 LYS CG   C  22.450   1.384  -0.546 1.00 . B B . 349 LYS CG   1 1 
       18 39662 2 2  17 LYS H    H  23.842   1.971   3.197 1.00 . B B . 349 LYS H    1 1 
       18 39663 2 2  17 LYS HA   H  22.361   3.437   1.389 1.00 . B B . 349 LYS HA   1 1 
       18 39664 2 2  17 LYS HB2  H  24.053   1.733   0.803 1.00 . B B . 349 LYS HB2  1 1 
       18 39665 2 2  17 LYS HB3  H  22.949   0.467   1.310 1.00 . B B . 349 LYS HB3  1 1 
       18 39666 2 2  17 LYS HD2  H  20.520   0.656   0.009 1.00 . B B . 349 LYS HD2  1 1 
       18 39667 2 2  17 LYS HD3  H  20.926   0.422  -1.691 1.00 . B B . 349 LYS HD3  1 1 
       18 39668 2 2  17 LYS HE2  H  22.606  -1.275  -0.989 1.00 . B B . 349 LYS HE2  1 1 
       18 39669 2 2  17 LYS HE3  H  22.032  -1.100   0.667 1.00 . B B . 349 LYS HE3  1 1 
       18 39670 2 2  17 LYS HG2  H  22.085   2.361  -0.821 1.00 . B B . 349 LYS HG2  1 1 
       18 39671 2 2  17 LYS HG3  H  23.244   1.096  -1.219 1.00 . B B . 349 LYS HG3  1 1 
       18 39672 2 2  17 LYS HZ1  H  19.794  -1.750  -0.166 1.00 . B B . 349 LYS HZ1  1 1 
       18 39673 2 2  17 LYS HZ2  H  20.956  -2.969  -0.284 1.00 . B B . 349 LYS HZ2  1 1 
       18 39674 2 2  17 LYS HZ3  H  20.497  -2.105  -1.664 1.00 . B B . 349 LYS HZ3  1 1 
       18 39675 2 2  17 LYS N    N  22.996   2.462   3.105 1.00 . B B . 349 LYS N    1 1 
       18 39676 2 2  17 LYS NZ   N  20.676  -2.034  -0.640 1.00 . B B . 349 LYS NZ   1 1 
       18 39677 2 2  17 LYS O    O  19.935   2.749   1.522 1.00 . B B . 349 LYS O    1 1 
       18 39678 2 2  18 VAL C    C  18.416   1.494   3.660 1.00 . B B . 350 VAL C    1 1 
       18 39679 2 2  18 VAL CA   C  19.296   0.454   2.964 1.00 . B B . 350 VAL CA   1 1 
       18 39680 2 2  18 VAL CB   C  19.363  -0.819   3.827 1.00 . B B . 350 VAL CB   1 1 
       18 39681 2 2  18 VAL CG1  C  17.999  -1.483   3.917 1.00 . B B . 350 VAL CG1  1 1 
       18 39682 2 2  18 VAL CG2  C  20.401  -1.782   3.271 1.00 . B B . 350 VAL CG2  1 1 
       18 39683 2 2  18 VAL H    H  21.394   0.486   3.063 1.00 . B B . 350 VAL H    1 1 
       18 39684 2 2  18 VAL HA   H  18.855   0.197   2.015 1.00 . B B . 350 VAL HA   1 1 
       18 39685 2 2  18 VAL HB   H  19.664  -0.536   4.825 1.00 . B B . 350 VAL HB   1 1 
       18 39686 2 2  18 VAL HG11 H  17.657  -1.743   2.924 1.00 . B B . 350 VAL HG11 1 1 
       18 39687 2 2  18 VAL HG12 H  17.297  -0.800   4.372 1.00 . B B . 350 VAL HG12 1 1 
       18 39688 2 2  18 VAL HG13 H  18.073  -2.377   4.517 1.00 . B B . 350 VAL HG13 1 1 
       18 39689 2 2  18 VAL HG21 H  21.350  -1.272   3.176 1.00 . B B . 350 VAL HG21 1 1 
       18 39690 2 2  18 VAL HG22 H  20.083  -2.134   2.303 1.00 . B B . 350 VAL HG22 1 1 
       18 39691 2 2  18 VAL HG23 H  20.510  -2.619   3.942 1.00 . B B . 350 VAL HG23 1 1 
       18 39692 2 2  18 VAL N    N  20.627   0.969   2.707 1.00 . B B . 350 VAL N    1 1 
       18 39693 2 2  18 VAL O    O  17.255   1.677   3.295 1.00 . B B . 350 VAL O    1 1 
       18 39694 2 2  19 SER C    C  17.753   4.314   4.519 1.00 . B B . 351 SER C    1 1 
       18 39695 2 2  19 SER CA   C  18.229   3.170   5.418 1.00 . B B . 351 SER CA   1 1 
       18 39696 2 2  19 SER CB   C  19.084   3.723   6.568 1.00 . B B . 351 SER CB   1 1 
       18 39697 2 2  19 SER H    H  19.926   2.042   4.857 1.00 . B B . 351 SER H    1 1 
       18 39698 2 2  19 SER HA   H  17.369   2.672   5.833 1.00 . B B . 351 SER HA   1 1 
       18 39699 2 2  19 SER HB2  H  19.580   2.907   7.076 1.00 . B B . 351 SER HB2  1 1 
       18 39700 2 2  19 SER HB3  H  19.821   4.401   6.166 1.00 . B B . 351 SER HB3  1 1 
       18 39701 2 2  19 SER HG   H  18.726   4.389   8.377 1.00 . B B . 351 SER HG   1 1 
       18 39702 2 2  19 SER N    N  18.981   2.189   4.648 1.00 . B B . 351 SER N    1 1 
       18 39703 2 2  19 SER O    O  16.658   4.840   4.702 1.00 . B B . 351 SER O    1 1 
       18 39704 2 2  19 SER OG   O  18.293   4.428   7.514 1.00 . B B . 351 SER OG   1 1 
       18 39705 2 2  20 GLU C    C  17.053   5.522   1.809 1.00 . B B . 352 GLU C    1 1 
       18 39706 2 2  20 GLU CA   C  18.271   5.808   2.664 1.00 . B B . 352 GLU CA   1 1 
       18 39707 2 2  20 GLU CB   C  19.461   6.128   1.757 1.00 . B B . 352 GLU CB   1 1 
       18 39708 2 2  20 GLU CD   C  21.903   6.741   1.619 1.00 . B B . 352 GLU CD   1 1 
       18 39709 2 2  20 GLU CG   C  20.777   6.247   2.497 1.00 . B B . 352 GLU CG   1 1 
       18 39710 2 2  20 GLU H    H  19.351   4.115   3.333 1.00 . B B . 352 GLU H    1 1 
       18 39711 2 2  20 GLU HA   H  18.067   6.658   3.298 1.00 . B B . 352 GLU HA   1 1 
       18 39712 2 2  20 GLU HB2  H  19.557   5.343   1.021 1.00 . B B . 352 GLU HB2  1 1 
       18 39713 2 2  20 GLU HB3  H  19.272   7.062   1.250 1.00 . B B . 352 GLU HB3  1 1 
       18 39714 2 2  20 GLU HG2  H  20.655   6.931   3.322 1.00 . B B . 352 GLU HG2  1 1 
       18 39715 2 2  20 GLU HG3  H  21.042   5.271   2.872 1.00 . B B . 352 GLU HG3  1 1 
       18 39716 2 2  20 GLU N    N  18.560   4.661   3.519 1.00 . B B . 352 GLU N    1 1 
       18 39717 2 2  20 GLU O    O  16.109   6.313   1.749 1.00 . B B . 352 GLU O    1 1 
       18 39718 2 2  20 GLU OE1  O  22.482   5.934   0.870 1.00 . B B . 352 GLU OE1  1 1 
       18 39719 2 2  20 GLU OE2  O  22.233   7.944   1.687 1.00 . B B . 352 GLU OE2  1 1 
       18 39720 2 2  21 GLN C    C  14.684   3.783   1.090 1.00 . B B . 353 GLN C    1 1 
       18 39721 2 2  21 GLN CA   C  15.982   3.959   0.297 1.00 . B B . 353 GLN CA   1 1 
       18 39722 2 2  21 GLN CB   C  16.321   2.667  -0.456 1.00 . B B . 353 GLN CB   1 1 
       18 39723 2 2  21 GLN CD   C  18.417   3.648  -1.527 1.00 . B B . 353 GLN CD   1 1 
       18 39724 2 2  21 GLN CG   C  17.130   2.873  -1.737 1.00 . B B . 353 GLN CG   1 1 
       18 39725 2 2  21 GLN H    H  17.899   3.815   1.218 1.00 . B B . 353 GLN H    1 1 
       18 39726 2 2  21 GLN HA   H  15.823   4.747  -0.422 1.00 . B B . 353 GLN HA   1 1 
       18 39727 2 2  21 GLN HB2  H  16.890   2.024   0.199 1.00 . B B . 353 GLN HB2  1 1 
       18 39728 2 2  21 GLN HB3  H  15.398   2.170  -0.718 1.00 . B B . 353 GLN HB3  1 1 
       18 39729 2 2  21 GLN HE21 H  17.485   5.358  -1.896 1.00 . B B . 353 GLN HE21 1 1 
       18 39730 2 2  21 GLN HE22 H  19.171   5.481  -1.539 1.00 . B B . 353 GLN HE22 1 1 
       18 39731 2 2  21 GLN HG2  H  17.382   1.906  -2.137 1.00 . B B . 353 GLN HG2  1 1 
       18 39732 2 2  21 GLN HG3  H  16.520   3.401  -2.458 1.00 . B B . 353 GLN HG3  1 1 
       18 39733 2 2  21 GLN N    N  17.088   4.379   1.149 1.00 . B B . 353 GLN N    1 1 
       18 39734 2 2  21 GLN NE2  N  18.350   4.960  -1.667 1.00 . B B . 353 GLN NE2  1 1 
       18 39735 2 2  21 GLN O    O  13.616   4.190   0.626 1.00 . B B . 353 GLN O    1 1 
       18 39736 2 2  21 GLN OE1  O  19.465   3.068  -1.263 1.00 . B B . 353 GLN OE1  1 1 
       18 39737 2 2  22 LEU C    C  13.052   4.356   3.614 1.00 . B B . 354 LEU C    1 1 
       18 39738 2 2  22 LEU CA   C  13.563   3.013   3.087 1.00 . B B . 354 LEU CA   1 1 
       18 39739 2 2  22 LEU CB   C  13.821   2.060   4.246 1.00 . B B . 354 LEU CB   1 1 
       18 39740 2 2  22 LEU CD1  C  14.724  -0.118   5.070 1.00 . B B . 354 LEU CD1  1 1 
       18 39741 2 2  22 LEU CD2  C  13.521   0.002   2.881 1.00 . B B . 354 LEU CD2  1 1 
       18 39742 2 2  22 LEU CG   C  14.441   0.729   3.846 1.00 . B B . 354 LEU CG   1 1 
       18 39743 2 2  22 LEU H    H  15.617   2.837   2.604 1.00 . B B . 354 LEU H    1 1 
       18 39744 2 2  22 LEU HA   H  12.811   2.578   2.443 1.00 . B B . 354 LEU HA   1 1 
       18 39745 2 2  22 LEU HB2  H  14.471   2.548   4.952 1.00 . B B . 354 LEU HB2  1 1 
       18 39746 2 2  22 LEU HB3  H  12.877   1.853   4.726 1.00 . B B . 354 LEU HB3  1 1 
       18 39747 2 2  22 LEU HD11 H  15.360  -0.941   4.790 1.00 . B B . 354 LEU HD11 1 1 
       18 39748 2 2  22 LEU HD12 H  13.796  -0.500   5.469 1.00 . B B . 354 LEU HD12 1 1 
       18 39749 2 2  22 LEU HD13 H  15.218   0.482   5.820 1.00 . B B . 354 LEU HD13 1 1 
       18 39750 2 2  22 LEU HD21 H  12.493   0.197   3.154 1.00 . B B . 354 LEU HD21 1 1 
       18 39751 2 2  22 LEU HD22 H  13.711  -1.061   2.931 1.00 . B B . 354 LEU HD22 1 1 
       18 39752 2 2  22 LEU HD23 H  13.700   0.353   1.876 1.00 . B B . 354 LEU HD23 1 1 
       18 39753 2 2  22 LEU HG   H  15.379   0.912   3.341 1.00 . B B . 354 LEU HG   1 1 
       18 39754 2 2  22 LEU N    N  14.759   3.189   2.278 1.00 . B B . 354 LEU N    1 1 
       18 39755 2 2  22 LEU O    O  11.855   4.547   3.802 1.00 . B B . 354 LEU O    1 1 
       18 39756 2 2  23 LYS C    C  12.732   7.280   3.124 1.00 . B B . 355 LYS C    1 1 
       18 39757 2 2  23 LYS CA   C  13.555   6.641   4.238 1.00 . B B . 355 LYS CA   1 1 
       18 39758 2 2  23 LYS CB   C  14.777   7.505   4.551 1.00 . B B . 355 LYS CB   1 1 
       18 39759 2 2  23 LYS CD   C  15.096   6.372   6.784 1.00 . B B . 355 LYS CD   1 1 
       18 39760 2 2  23 LYS CE   C  15.678   6.540   8.177 1.00 . B B . 355 LYS CE   1 1 
       18 39761 2 2  23 LYS CG   C  15.044   7.695   6.038 1.00 . B B . 355 LYS CG   1 1 
       18 39762 2 2  23 LYS H    H  14.917   5.070   3.808 1.00 . B B . 355 LYS H    1 1 
       18 39763 2 2  23 LYS HA   H  12.940   6.562   5.123 1.00 . B B . 355 LYS HA   1 1 
       18 39764 2 2  23 LYS HB2  H  15.648   7.042   4.110 1.00 . B B . 355 LYS HB2  1 1 
       18 39765 2 2  23 LYS HB3  H  14.635   8.477   4.106 1.00 . B B . 355 LYS HB3  1 1 
       18 39766 2 2  23 LYS HD2  H  14.095   5.979   6.869 1.00 . B B . 355 LYS HD2  1 1 
       18 39767 2 2  23 LYS HD3  H  15.711   5.680   6.227 1.00 . B B . 355 LYS HD3  1 1 
       18 39768 2 2  23 LYS HE2  H  15.130   7.316   8.690 1.00 . B B . 355 LYS HE2  1 1 
       18 39769 2 2  23 LYS HE3  H  15.567   5.607   8.712 1.00 . B B . 355 LYS HE3  1 1 
       18 39770 2 2  23 LYS HG2  H  15.991   8.200   6.161 1.00 . B B . 355 LYS HG2  1 1 
       18 39771 2 2  23 LYS HG3  H  14.256   8.303   6.458 1.00 . B B . 355 LYS HG3  1 1 
       18 39772 2 2  23 LYS HZ1  H  17.489   7.018   9.098 1.00 . B B . 355 LYS HZ1  1 1 
       18 39773 2 2  23 LYS HZ2  H  17.245   7.807   7.624 1.00 . B B . 355 LYS HZ2  1 1 
       18 39774 2 2  23 LYS HZ3  H  17.662   6.167   7.645 1.00 . B B . 355 LYS HZ3  1 1 
       18 39775 2 2  23 LYS N    N  13.958   5.291   3.861 1.00 . B B . 355 LYS N    1 1 
       18 39776 2 2  23 LYS NZ   N  17.117   6.908   8.134 1.00 . B B . 355 LYS NZ   1 1 
       18 39777 2 2  23 LYS O    O  11.842   8.092   3.380 1.00 . B B . 355 LYS O    1 1 
       18 39778 2 2  24 CYS C    C  10.866   6.773   0.732 1.00 . B B . 356 CYS C    1 1 
       18 39779 2 2  24 CYS CA   C  12.268   7.377   0.742 1.00 . B B . 356 CYS CA   1 1 
       18 39780 2 2  24 CYS CB   C  12.992   7.041  -0.564 1.00 . B B . 356 CYS CB   1 1 
       18 39781 2 2  24 CYS H    H  13.757   6.258   1.744 1.00 . B B . 356 CYS H    1 1 
       18 39782 2 2  24 CYS HA   H  12.185   8.450   0.833 1.00 . B B . 356 CYS HA   1 1 
       18 39783 2 2  24 CYS HB2  H  12.978   5.968  -0.712 1.00 . B B . 356 CYS HB2  1 1 
       18 39784 2 2  24 CYS HB3  H  12.475   7.525  -1.384 1.00 . B B . 356 CYS HB3  1 1 
       18 39785 2 2  24 CYS HG   H  15.328   7.105   0.474 1.00 . B B . 356 CYS HG   1 1 
       18 39786 2 2  24 CYS N    N  13.019   6.890   1.888 1.00 . B B . 356 CYS N    1 1 
       18 39787 2 2  24 CYS O    O   9.886   7.460   0.435 1.00 . B B . 356 CYS O    1 1 
       18 39788 2 2  24 CYS SG   S  14.720   7.578  -0.610 1.00 . B B . 356 CYS SG   1 1 
       18 39789 2 2  25 CYS C    C   8.612   5.393   2.236 1.00 . B B . 357 CYS C    1 1 
       18 39790 2 2  25 CYS CA   C   9.461   4.829   1.099 1.00 . B B . 357 CYS CA   1 1 
       18 39791 2 2  25 CYS CB   C   9.563   3.295   1.222 1.00 . B B . 357 CYS CB   1 1 
       18 39792 2 2  25 CYS H    H  11.572   5.001   1.362 1.00 . B B . 357 CYS H    1 1 
       18 39793 2 2  25 CYS HA   H   8.978   5.070   0.162 1.00 . B B . 357 CYS HA   1 1 
       18 39794 2 2  25 CYS HB2  H   8.604   2.866   0.975 1.00 . B B . 357 CYS HB2  1 1 
       18 39795 2 2  25 CYS HB3  H  10.289   2.924   0.531 1.00 . B B . 357 CYS HB3  1 1 
       18 39796 2 2  25 CYS HG   H   9.100   1.780   3.203 1.00 . B B . 357 CYS HG   1 1 
       18 39797 2 2  25 CYS N    N  10.765   5.492   1.091 1.00 . B B . 357 CYS N    1 1 
       18 39798 2 2  25 CYS O    O   7.383   5.425   2.154 1.00 . B B . 357 CYS O    1 1 
       18 39799 2 2  25 CYS SG   S  10.015   2.669   2.841 1.00 . B B . 357 CYS SG   1 1 
       18 39800 2 2  26 SER C    C   7.941   7.781   3.915 1.00 . B B . 358 SER C    1 1 
       18 39801 2 2  26 SER CA   C   8.614   6.506   4.399 1.00 . B B . 358 SER CA   1 1 
       18 39802 2 2  26 SER CB   C   9.622   6.819   5.509 1.00 . B B . 358 SER CB   1 1 
       18 39803 2 2  26 SER H    H  10.258   5.728   3.324 1.00 . B B . 358 SER H    1 1 
       18 39804 2 2  26 SER HA   H   7.855   5.839   4.780 1.00 . B B . 358 SER HA   1 1 
       18 39805 2 2  26 SER HB2  H  10.321   7.564   5.158 1.00 . B B . 358 SER HB2  1 1 
       18 39806 2 2  26 SER HB3  H   9.096   7.199   6.374 1.00 . B B . 358 SER HB3  1 1 
       18 39807 2 2  26 SER HG   H  10.657   5.196   5.098 1.00 . B B . 358 SER HG   1 1 
       18 39808 2 2  26 SER N    N   9.283   5.847   3.290 1.00 . B B . 358 SER N    1 1 
       18 39809 2 2  26 SER O    O   6.779   8.037   4.234 1.00 . B B . 358 SER O    1 1 
       18 39810 2 2  26 SER OG   O  10.346   5.656   5.890 1.00 . B B . 358 SER OG   1 1 
       18 39811 2 2  27 GLY C    C   6.882   9.499   1.710 1.00 . B B . 359 GLY C    1 1 
       18 39812 2 2  27 GLY CA   C   8.119   9.769   2.541 1.00 . B B . 359 GLY CA   1 1 
       18 39813 2 2  27 GLY H    H   9.599   8.305   2.924 1.00 . B B . 359 GLY H    1 1 
       18 39814 2 2  27 GLY HA2  H   7.863  10.449   3.340 1.00 . B B . 359 GLY HA2  1 1 
       18 39815 2 2  27 GLY HA3  H   8.867  10.230   1.914 1.00 . B B . 359 GLY HA3  1 1 
       18 39816 2 2  27 GLY N    N   8.670   8.556   3.116 1.00 . B B . 359 GLY N    1 1 
       18 39817 2 2  27 GLY O    O   5.967  10.320   1.658 1.00 . B B . 359 GLY O    1 1 
       18 39818 2 2  28 ILE C    C   4.468   7.740   1.149 1.00 . B B . 360 ILE C    1 1 
       18 39819 2 2  28 ILE CA   C   5.699   7.944   0.264 1.00 . B B . 360 ILE CA   1 1 
       18 39820 2 2  28 ILE CB   C   5.968   6.652  -0.541 1.00 . B B . 360 ILE CB   1 1 
       18 39821 2 2  28 ILE CD1  C   7.501   5.655  -2.326 1.00 . B B . 360 ILE CD1  1 1 
       18 39822 2 2  28 ILE CG1  C   7.247   6.800  -1.368 1.00 . B B . 360 ILE CG1  1 1 
       18 39823 2 2  28 ILE CG2  C   4.785   6.348  -1.442 1.00 . B B . 360 ILE CG2  1 1 
       18 39824 2 2  28 ILE H    H   7.630   7.739   1.116 1.00 . B B . 360 ILE H    1 1 
       18 39825 2 2  28 ILE HA   H   5.493   8.746  -0.436 1.00 . B B . 360 ILE HA   1 1 
       18 39826 2 2  28 ILE HB   H   6.081   5.830   0.154 1.00 . B B . 360 ILE HB   1 1 
       18 39827 2 2  28 ILE HD11 H   7.537   4.731  -1.778 1.00 . B B . 360 ILE HD11 1 1 
       18 39828 2 2  28 ILE HD12 H   8.442   5.810  -2.832 1.00 . B B . 360 ILE HD12 1 1 
       18 39829 2 2  28 ILE HD13 H   6.703   5.611  -3.053 1.00 . B B . 360 ILE HD13 1 1 
       18 39830 2 2  28 ILE HG12 H   7.180   7.704  -1.952 1.00 . B B . 360 ILE HG12 1 1 
       18 39831 2 2  28 ILE HG13 H   8.094   6.864  -0.695 1.00 . B B . 360 ILE HG13 1 1 
       18 39832 2 2  28 ILE HG21 H   3.891   6.310  -0.846 1.00 . B B . 360 ILE HG21 1 1 
       18 39833 2 2  28 ILE HG22 H   4.936   5.395  -1.929 1.00 . B B . 360 ILE HG22 1 1 
       18 39834 2 2  28 ILE HG23 H   4.690   7.122  -2.185 1.00 . B B . 360 ILE HG23 1 1 
       18 39835 2 2  28 ILE N    N   6.852   8.338   1.062 1.00 . B B . 360 ILE N    1 1 
       18 39836 2 2  28 ILE O    O   3.405   8.296   0.878 1.00 . B B . 360 ILE O    1 1 
       18 39837 2 2  29 LEU C    C   3.124   7.960   3.903 1.00 . B B . 361 LEU C    1 1 
       18 39838 2 2  29 LEU CA   C   3.492   6.704   3.122 1.00 . B B . 361 LEU CA   1 1 
       18 39839 2 2  29 LEU CB   C   3.789   5.548   4.083 1.00 . B B . 361 LEU CB   1 1 
       18 39840 2 2  29 LEU CD1  C   4.131   3.111   4.502 1.00 . B B . 361 LEU CD1  1 1 
       18 39841 2 2  29 LEU CD2  C   2.492   3.859   2.781 1.00 . B B . 361 LEU CD2  1 1 
       18 39842 2 2  29 LEU CG   C   3.820   4.163   3.453 1.00 . B B . 361 LEU CG   1 1 
       18 39843 2 2  29 LEU H    H   5.484   6.540   2.398 1.00 . B B . 361 LEU H    1 1 
       18 39844 2 2  29 LEU HA   H   2.645   6.431   2.510 1.00 . B B . 361 LEU HA   1 1 
       18 39845 2 2  29 LEU HB2  H   4.742   5.725   4.548 1.00 . B B . 361 LEU HB2  1 1 
       18 39846 2 2  29 LEU HB3  H   3.031   5.543   4.849 1.00 . B B . 361 LEU HB3  1 1 
       18 39847 2 2  29 LEU HD11 H   3.380   3.145   5.278 1.00 . B B . 361 LEU HD11 1 1 
       18 39848 2 2  29 LEU HD12 H   5.102   3.306   4.932 1.00 . B B . 361 LEU HD12 1 1 
       18 39849 2 2  29 LEU HD13 H   4.128   2.134   4.044 1.00 . B B . 361 LEU HD13 1 1 
       18 39850 2 2  29 LEU HD21 H   1.693   4.025   3.488 1.00 . B B . 361 LEU HD21 1 1 
       18 39851 2 2  29 LEU HD22 H   2.480   2.829   2.457 1.00 . B B . 361 LEU HD22 1 1 
       18 39852 2 2  29 LEU HD23 H   2.361   4.507   1.928 1.00 . B B . 361 LEU HD23 1 1 
       18 39853 2 2  29 LEU HG   H   4.593   4.131   2.708 1.00 . B B . 361 LEU HG   1 1 
       18 39854 2 2  29 LEU N    N   4.613   6.956   2.218 1.00 . B B . 361 LEU N    1 1 
       18 39855 2 2  29 LEU O    O   1.964   8.153   4.261 1.00 . B B . 361 LEU O    1 1 
       18 39856 2 2  30 LYS C    C   2.904  10.913   3.878 1.00 . B B . 362 LYS C    1 1 
       18 39857 2 2  30 LYS CA   C   3.853  10.118   4.767 1.00 . B B . 362 LYS CA   1 1 
       18 39858 2 2  30 LYS CB   C   5.158  10.905   4.973 1.00 . B B . 362 LYS CB   1 1 
       18 39859 2 2  30 LYS CD   C   6.056   9.456   6.851 1.00 . B B . 362 LYS CD   1 1 
       18 39860 2 2  30 LYS CE   C   6.661   9.451   8.249 1.00 . B B . 362 LYS CE   1 1 
       18 39861 2 2  30 LYS CG   C   5.724  10.867   6.392 1.00 . B B . 362 LYS CG   1 1 
       18 39862 2 2  30 LYS H    H   5.041   8.549   3.976 1.00 . B B . 362 LYS H    1 1 
       18 39863 2 2  30 LYS HA   H   3.378   9.951   5.715 1.00 . B B . 362 LYS HA   1 1 
       18 39864 2 2  30 LYS HB2  H   5.906  10.505   4.306 1.00 . B B . 362 LYS HB2  1 1 
       18 39865 2 2  30 LYS HB3  H   4.979  11.938   4.711 1.00 . B B . 362 LYS HB3  1 1 
       18 39866 2 2  30 LYS HD2  H   5.151   8.869   6.859 1.00 . B B . 362 LYS HD2  1 1 
       18 39867 2 2  30 LYS HD3  H   6.764   9.022   6.160 1.00 . B B . 362 LYS HD3  1 1 
       18 39868 2 2  30 LYS HE2  H   5.936   9.847   8.944 1.00 . B B . 362 LYS HE2  1 1 
       18 39869 2 2  30 LYS HE3  H   6.896   8.432   8.519 1.00 . B B . 362 LYS HE3  1 1 
       18 39870 2 2  30 LYS HG2  H   6.630  11.457   6.417 1.00 . B B . 362 LYS HG2  1 1 
       18 39871 2 2  30 LYS HG3  H   5.000  11.297   7.070 1.00 . B B . 362 LYS HG3  1 1 
       18 39872 2 2  30 LYS HZ1  H   8.279  10.257   9.298 1.00 . B B . 362 LYS HZ1  1 1 
       18 39873 2 2  30 LYS HZ2  H   7.701  11.255   8.061 1.00 . B B . 362 LYS HZ2  1 1 
       18 39874 2 2  30 LYS HZ3  H   8.624   9.891   7.684 1.00 . B B . 362 LYS HZ3  1 1 
       18 39875 2 2  30 LYS N    N   4.114   8.811   4.170 1.00 . B B . 362 LYS N    1 1 
       18 39876 2 2  30 LYS NZ   N   7.901  10.270   8.328 1.00 . B B . 362 LYS NZ   1 1 
       18 39877 2 2  30 LYS O    O   1.965  11.550   4.356 1.00 . B B . 362 LYS O    1 1 
       18 39878 2 2  31 GLU C    C   0.955  10.839   1.541 1.00 . B B . 363 GLU C    1 1 
       18 39879 2 2  31 GLU CA   C   2.325  11.496   1.583 1.00 . B B . 363 GLU CA   1 1 
       18 39880 2 2  31 GLU CB   C   2.994  11.397   0.205 1.00 . B B . 363 GLU CB   1 1 
       18 39881 2 2  31 GLU CD   C   1.938  13.354  -1.022 1.00 . B B . 363 GLU CD   1 1 
       18 39882 2 2  31 GLU CG   C   2.127  11.856  -0.965 1.00 . B B . 363 GLU CG   1 1 
       18 39883 2 2  31 GLU H    H   3.959  10.358   2.286 1.00 . B B . 363 GLU H    1 1 
       18 39884 2 2  31 GLU HA   H   2.205  12.538   1.853 1.00 . B B . 363 GLU HA   1 1 
       18 39885 2 2  31 GLU HB2  H   3.888  12.002   0.212 1.00 . B B . 363 GLU HB2  1 1 
       18 39886 2 2  31 GLU HB3  H   3.274  10.367   0.030 1.00 . B B . 363 GLU HB3  1 1 
       18 39887 2 2  31 GLU HG2  H   2.591  11.536  -1.885 1.00 . B B . 363 GLU HG2  1 1 
       18 39888 2 2  31 GLU HG3  H   1.154  11.394  -0.878 1.00 . B B . 363 GLU HG3  1 1 
       18 39889 2 2  31 GLU N    N   3.165  10.855   2.582 1.00 . B B . 363 GLU N    1 1 
       18 39890 2 2  31 GLU O    O  -0.063  11.516   1.610 1.00 . B B . 363 GLU O    1 1 
       18 39891 2 2  31 GLU OE1  O   0.801  13.822  -0.815 1.00 . B B . 363 GLU OE1  1 1 
       18 39892 2 2  31 GLU OE2  O   2.922  14.068  -1.300 1.00 . B B . 363 GLU OE2  1 1 
       18 39893 2 2  32 MET C    C  -1.221   8.842   2.476 1.00 . B B . 364 MET C    1 1 
       18 39894 2 2  32 MET CA   C  -0.315   8.791   1.242 1.00 . B B . 364 MET CA   1 1 
       18 39895 2 2  32 MET CB   C  -0.025   7.347   0.794 1.00 . B B . 364 MET CB   1 1 
       18 39896 2 2  32 MET CE   C   0.205   4.571  -1.065 1.00 . B B . 364 MET CE   1 1 
       18 39897 2 2  32 MET CG   C   0.589   7.271  -0.602 1.00 . B B . 364 MET CG   1 1 
       18 39898 2 2  32 MET H    H   1.770   9.009   1.596 1.00 . B B . 364 MET H    1 1 
       18 39899 2 2  32 MET HA   H  -0.827   9.298   0.437 1.00 . B B . 364 MET HA   1 1 
       18 39900 2 2  32 MET HB2  H   0.658   6.888   1.494 1.00 . B B . 364 MET HB2  1 1 
       18 39901 2 2  32 MET HB3  H  -0.954   6.786   0.785 1.00 . B B . 364 MET HB3  1 1 
       18 39902 2 2  32 MET HE1  H  -0.372   4.583  -0.165 1.00 . B B . 364 MET HE1  1 1 
       18 39903 2 2  32 MET HE2  H   0.621   3.586  -1.215 1.00 . B B . 364 MET HE2  1 1 
       18 39904 2 2  32 MET HE3  H  -0.423   4.831  -1.903 1.00 . B B . 364 MET HE3  1 1 
       18 39905 2 2  32 MET HG2  H  -0.208   7.330  -1.327 1.00 . B B . 364 MET HG2  1 1 
       18 39906 2 2  32 MET HG3  H   1.243   8.106  -0.735 1.00 . B B . 364 MET HG3  1 1 
       18 39907 2 2  32 MET N    N   0.931   9.514   1.470 1.00 . B B . 364 MET N    1 1 
       18 39908 2 2  32 MET O    O  -2.404   8.527   2.389 1.00 . B B . 364 MET O    1 1 
       18 39909 2 2  32 MET SD   S   1.522   5.759  -0.912 1.00 . B B . 364 MET SD   1 1 
       18 39910 2 2  33 PHE C    C  -1.891  10.932   4.974 1.00 . B B . 365 PHE C    1 1 
       18 39911 2 2  33 PHE CA   C  -1.464   9.476   4.824 1.00 . B B . 365 PHE CA   1 1 
       18 39912 2 2  33 PHE CB   C  -0.698   9.059   6.080 1.00 . B B . 365 PHE CB   1 1 
       18 39913 2 2  33 PHE CD1  C  -0.511   6.561   5.793 1.00 . B B . 365 PHE CD1  1 1 
       18 39914 2 2  33 PHE CD2  C  -1.693   7.409   7.681 1.00 . B B . 365 PHE CD2  1 1 
       18 39915 2 2  33 PHE CE1  C  -0.763   5.271   6.214 1.00 . B B . 365 PHE CE1  1 1 
       18 39916 2 2  33 PHE CE2  C  -1.951   6.120   8.105 1.00 . B B . 365 PHE CE2  1 1 
       18 39917 2 2  33 PHE CG   C  -0.973   7.646   6.521 1.00 . B B . 365 PHE CG   1 1 
       18 39918 2 2  33 PHE CZ   C  -1.485   5.049   7.371 1.00 . B B . 365 PHE CZ   1 1 
       18 39919 2 2  33 PHE H    H   0.299   9.415   3.647 1.00 . B B . 365 PHE H    1 1 
       18 39920 2 2  33 PHE HA   H  -2.353   8.868   4.743 1.00 . B B . 365 PHE HA   1 1 
       18 39921 2 2  33 PHE HB2  H   0.364   9.165   5.904 1.00 . B B . 365 PHE HB2  1 1 
       18 39922 2 2  33 PHE HB3  H  -0.982   9.716   6.890 1.00 . B B . 365 PHE HB3  1 1 
       18 39923 2 2  33 PHE HD1  H   0.041   6.726   4.881 1.00 . B B . 365 PHE HD1  1 1 
       18 39924 2 2  33 PHE HD2  H  -2.058   8.247   8.258 1.00 . B B . 365 PHE HD2  1 1 
       18 39925 2 2  33 PHE HE1  H  -0.393   4.436   5.640 1.00 . B B . 365 PHE HE1  1 1 
       18 39926 2 2  33 PHE HE2  H  -2.517   5.950   9.010 1.00 . B B . 365 PHE HE2  1 1 
       18 39927 2 2  33 PHE HZ   H  -1.687   4.039   7.700 1.00 . B B . 365 PHE HZ   1 1 
       18 39928 2 2  33 PHE N    N  -0.668   9.261   3.615 1.00 . B B . 365 PHE N    1 1 
       18 39929 2 2  33 PHE O    O  -2.677  11.254   5.868 1.00 . B B . 365 PHE O    1 1 
       18 39930 2 2  34 ALA C    C  -3.232  13.387   3.960 1.00 . B B . 366 ALA C    1 1 
       18 39931 2 2  34 ALA CA   C  -1.734  13.221   4.179 1.00 . B B . 366 ALA CA   1 1 
       18 39932 2 2  34 ALA CB   C  -0.949  14.003   3.139 1.00 . B B . 366 ALA CB   1 1 
       18 39933 2 2  34 ALA H    H  -0.730  11.511   3.439 1.00 . B B . 366 ALA H    1 1 
       18 39934 2 2  34 ALA HA   H  -1.477  13.598   5.158 1.00 . B B . 366 ALA HA   1 1 
       18 39935 2 2  34 ALA HB1  H  -1.022  13.500   2.186 1.00 . B B . 366 ALA HB1  1 1 
       18 39936 2 2  34 ALA HB2  H   0.088  14.061   3.438 1.00 . B B . 366 ALA HB2  1 1 
       18 39937 2 2  34 ALA HB3  H  -1.357  14.999   3.053 1.00 . B B . 366 ALA HB3  1 1 
       18 39938 2 2  34 ALA N    N  -1.370  11.813   4.123 1.00 . B B . 366 ALA N    1 1 
       18 39939 2 2  34 ALA O    O  -3.835  12.680   3.153 1.00 . B B . 366 ALA O    1 1 
       18 39940 2 2  35 LYS C    C  -5.878  14.762   3.368 1.00 . B B . 367 LYS C    1 1 
       18 39941 2 2  35 LYS CA   C  -5.265  14.523   4.745 1.00 . B B . 367 LYS CA   1 1 
       18 39942 2 2  35 LYS CB   C  -5.624  15.685   5.680 1.00 . B B . 367 LYS CB   1 1 
       18 39943 2 2  35 LYS CD   C  -4.279  14.946   7.700 1.00 . B B . 367 LYS CD   1 1 
       18 39944 2 2  35 LYS CE   C  -4.337  14.627   9.186 1.00 . B B . 367 LYS CE   1 1 
       18 39945 2 2  35 LYS CG   C  -5.652  15.319   7.161 1.00 . B B . 367 LYS CG   1 1 
       18 39946 2 2  35 LYS H    H  -3.241  14.950   5.204 1.00 . B B . 367 LYS H    1 1 
       18 39947 2 2  35 LYS HA   H  -5.689  13.618   5.151 1.00 . B B . 367 LYS HA   1 1 
       18 39948 2 2  35 LYS HB2  H  -4.900  16.474   5.545 1.00 . B B . 367 LYS HB2  1 1 
       18 39949 2 2  35 LYS HB3  H  -6.600  16.060   5.407 1.00 . B B . 367 LYS HB3  1 1 
       18 39950 2 2  35 LYS HD2  H  -3.919  14.078   7.168 1.00 . B B . 367 LYS HD2  1 1 
       18 39951 2 2  35 LYS HD3  H  -3.603  15.773   7.543 1.00 . B B . 367 LYS HD3  1 1 
       18 39952 2 2  35 LYS HE2  H  -4.717  15.489   9.713 1.00 . B B . 367 LYS HE2  1 1 
       18 39953 2 2  35 LYS HE3  H  -5.006  13.792   9.335 1.00 . B B . 367 LYS HE3  1 1 
       18 39954 2 2  35 LYS HG2  H  -6.024  16.165   7.720 1.00 . B B . 367 LYS HG2  1 1 
       18 39955 2 2  35 LYS HG3  H  -6.320  14.481   7.297 1.00 . B B . 367 LYS HG3  1 1 
       18 39956 2 2  35 LYS HZ1  H  -2.339  15.071   9.611 1.00 . B B . 367 LYS HZ1  1 1 
       18 39957 2 2  35 LYS HZ2  H  -2.617  13.444   9.252 1.00 . B B . 367 LYS HZ2  1 1 
       18 39958 2 2  35 LYS HZ3  H  -3.076  14.065  10.753 1.00 . B B . 367 LYS HZ3  1 1 
       18 39959 2 2  35 LYS N    N  -3.814  14.340   4.687 1.00 . B B . 367 LYS N    1 1 
       18 39960 2 2  35 LYS NZ   N  -2.999  14.278   9.738 1.00 . B B . 367 LYS NZ   1 1 
       18 39961 2 2  35 LYS O    O  -7.072  14.545   3.167 1.00 . B B . 367 LYS O    1 1 
       18 39962 2 2  36 LYS C    C  -5.795  14.097   0.347 1.00 . B B . 368 LYS C    1 1 
       18 39963 2 2  36 LYS CA   C  -5.515  15.417   1.056 1.00 . B B . 368 LYS CA   1 1 
       18 39964 2 2  36 LYS CB   C  -4.483  16.214   0.266 1.00 . B B . 368 LYS CB   1 1 
       18 39965 2 2  36 LYS CD   C  -2.289  15.479  -0.718 1.00 . B B . 368 LYS CD   1 1 
       18 39966 2 2  36 LYS CE   C  -2.250  16.652  -1.686 1.00 . B B . 368 LYS CE   1 1 
       18 39967 2 2  36 LYS CG   C  -3.043  15.820   0.557 1.00 . B B . 368 LYS CG   1 1 
       18 39968 2 2  36 LYS H    H  -4.135  15.421   2.664 1.00 . B B . 368 LYS H    1 1 
       18 39969 2 2  36 LYS HA   H  -6.431  15.978   1.101 1.00 . B B . 368 LYS HA   1 1 
       18 39970 2 2  36 LYS HB2  H  -4.665  16.052  -0.783 1.00 . B B . 368 LYS HB2  1 1 
       18 39971 2 2  36 LYS HB3  H  -4.599  17.265   0.486 1.00 . B B . 368 LYS HB3  1 1 
       18 39972 2 2  36 LYS HD2  H  -1.280  15.207  -0.461 1.00 . B B . 368 LYS HD2  1 1 
       18 39973 2 2  36 LYS HD3  H  -2.776  14.642  -1.199 1.00 . B B . 368 LYS HD3  1 1 
       18 39974 2 2  36 LYS HE2  H  -3.261  16.927  -1.942 1.00 . B B . 368 LYS HE2  1 1 
       18 39975 2 2  36 LYS HE3  H  -1.768  17.478  -1.199 1.00 . B B . 368 LYS HE3  1 1 
       18 39976 2 2  36 LYS HG2  H  -2.548  16.648   1.042 1.00 . B B . 368 LYS HG2  1 1 
       18 39977 2 2  36 LYS HG3  H  -3.036  14.961   1.215 1.00 . B B . 368 LYS HG3  1 1 
       18 39978 2 2  36 LYS HZ1  H  -1.976  15.556  -3.443 1.00 . B B . 368 LYS HZ1  1 1 
       18 39979 2 2  36 LYS HZ2  H  -0.535  16.043  -2.709 1.00 . B B . 368 LYS HZ2  1 1 
       18 39980 2 2  36 LYS HZ3  H  -1.475  17.165  -3.551 1.00 . B B . 368 LYS HZ3  1 1 
       18 39981 2 2  36 LYS N    N  -5.063  15.208   2.427 1.00 . B B . 368 LYS N    1 1 
       18 39982 2 2  36 LYS NZ   N  -1.508  16.330  -2.932 1.00 . B B . 368 LYS NZ   1 1 
       18 39983 2 2  36 LYS O    O  -6.537  14.050  -0.634 1.00 . B B . 368 LYS O    1 1 
       18 39984 2 2  37 HIS C    C  -6.429  10.939   1.105 1.00 . B B . 369 HIS C    1 1 
       18 39985 2 2  37 HIS CA   C  -5.424  11.709   0.261 1.00 . B B . 369 HIS CA   1 1 
       18 39986 2 2  37 HIS CB   C  -4.111  10.915   0.134 1.00 . B B . 369 HIS CB   1 1 
       18 39987 2 2  37 HIS CD2  C  -1.773  11.729  -0.597 1.00 . B B . 369 HIS CD2  1 1 
       18 39988 2 2  37 HIS CE1  C  -2.299  12.655  -2.501 1.00 . B B . 369 HIS CE1  1 1 
       18 39989 2 2  37 HIS CG   C  -3.098  11.561  -0.764 1.00 . B B . 369 HIS CG   1 1 
       18 39990 2 2  37 HIS H    H  -4.594  13.130   1.607 1.00 . B B . 369 HIS H    1 1 
       18 39991 2 2  37 HIS HA   H  -5.842  11.851  -0.725 1.00 . B B . 369 HIS HA   1 1 
       18 39992 2 2  37 HIS HB2  H  -3.656  10.812   1.119 1.00 . B B . 369 HIS HB2  1 1 
       18 39993 2 2  37 HIS HB3  H  -4.329   9.931  -0.263 1.00 . B B . 369 HIS HB3  1 1 
       18 39994 2 2  37 HIS HD1  H  -4.295  12.198  -2.389 1.00 . B B . 369 HIS HD1  1 1 
       18 39995 2 2  37 HIS HD2  H  -1.190  11.388   0.243 1.00 . B B . 369 HIS HD2  1 1 
       18 39996 2 2  37 HIS HE1  H  -2.234  13.204  -3.431 1.00 . B B . 369 HIS HE1  1 1 
       18 39997 2 2  37 HIS HE2  H  -0.433  12.898  -1.701 1.00 . B B . 369 HIS HE2  1 1 
       18 39998 2 2  37 HIS N    N  -5.196  13.029   0.834 1.00 . B B . 369 HIS N    1 1 
       18 39999 2 2  37 HIS ND1  N  -3.402  12.152  -1.974 1.00 . B B . 369 HIS ND1  1 1 
       18 40000 2 2  37 HIS NE2  N  -1.295  12.412  -1.685 1.00 . B B . 369 HIS NE2  1 1 
       18 40001 2 2  37 HIS O    O  -6.922   9.885   0.701 1.00 . B B . 369 HIS O    1 1 
       18 40002 2 2  38 ALA C    C  -9.102  10.901   2.804 1.00 . B B . 370 ALA C    1 1 
       18 40003 2 2  38 ALA CA   C  -7.636  10.834   3.218 1.00 . B B . 370 ALA CA   1 1 
       18 40004 2 2  38 ALA CB   C  -7.427  11.452   4.585 1.00 . B B . 370 ALA CB   1 1 
       18 40005 2 2  38 ALA H    H  -6.455  12.414   2.464 1.00 . B B . 370 ALA H    1 1 
       18 40006 2 2  38 ALA HA   H  -7.332   9.799   3.269 1.00 . B B . 370 ALA HA   1 1 
       18 40007 2 2  38 ALA HB1  H  -6.364  11.564   4.761 1.00 . B B . 370 ALA HB1  1 1 
       18 40008 2 2  38 ALA HB2  H  -7.853  10.809   5.341 1.00 . B B . 370 ALA HB2  1 1 
       18 40009 2 2  38 ALA HB3  H  -7.903  12.420   4.622 1.00 . B B . 370 ALA HB3  1 1 
       18 40010 2 2  38 ALA N    N  -6.778  11.507   2.255 1.00 . B B . 370 ALA N    1 1 
       18 40011 2 2  38 ALA O    O  -9.978  10.339   3.461 1.00 . B B . 370 ALA O    1 1 
       18 40012 2 2  39 ALA C    C -11.174  10.415   0.543 1.00 . B B . 371 ALA C    1 1 
       18 40013 2 2  39 ALA CA   C -10.698  11.725   1.159 1.00 . B B . 371 ALA CA   1 1 
       18 40014 2 2  39 ALA CB   C -10.722  12.824   0.107 1.00 . B B . 371 ALA CB   1 1 
       18 40015 2 2  39 ALA H    H  -8.612  12.037   1.242 1.00 . B B . 371 ALA H    1 1 
       18 40016 2 2  39 ALA HA   H -11.364  12.006   1.961 1.00 . B B . 371 ALA HA   1 1 
       18 40017 2 2  39 ALA HB1  H -10.107  12.527  -0.737 1.00 . B B . 371 ALA HB1  1 1 
       18 40018 2 2  39 ALA HB2  H -10.333  13.738   0.532 1.00 . B B . 371 ALA HB2  1 1 
       18 40019 2 2  39 ALA HB3  H -11.737  12.985  -0.225 1.00 . B B . 371 ALA HB3  1 1 
       18 40020 2 2  39 ALA N    N  -9.354  11.593   1.701 1.00 . B B . 371 ALA N    1 1 
       18 40021 2 2  39 ALA O    O -12.358  10.088   0.585 1.00 . B B . 371 ALA O    1 1 
       18 40022 2 2  40 TYR C    C  -9.766   7.245  -0.312 1.00 . B B . 372 TYR C    1 1 
       18 40023 2 2  40 TYR CA   C -10.566   8.464  -0.779 1.00 . B B . 372 TYR CA   1 1 
       18 40024 2 2  40 TYR CB   C -10.318   8.719  -2.270 1.00 . B B . 372 TYR CB   1 1 
       18 40025 2 2  40 TYR CD1  C  -7.876   9.307  -2.501 1.00 . B B . 372 TYR CD1  1 1 
       18 40026 2 2  40 TYR CD2  C  -9.475  11.056  -2.733 1.00 . B B . 372 TYR CD2  1 1 
       18 40027 2 2  40 TYR CE1  C  -6.856  10.214  -2.688 1.00 . B B . 372 TYR CE1  1 1 
       18 40028 2 2  40 TYR CE2  C  -8.457  11.969  -2.927 1.00 . B B . 372 TYR CE2  1 1 
       18 40029 2 2  40 TYR CG   C  -9.202   9.710  -2.517 1.00 . B B . 372 TYR CG   1 1 
       18 40030 2 2  40 TYR CZ   C  -7.149  11.543  -2.900 1.00 . B B . 372 TYR CZ   1 1 
       18 40031 2 2  40 TYR H    H  -9.300   9.954   0.051 1.00 . B B . 372 TYR H    1 1 
       18 40032 2 2  40 TYR HA   H -11.620   8.260  -0.636 1.00 . B B . 372 TYR HA   1 1 
       18 40033 2 2  40 TYR HB2  H -10.051   7.790  -2.751 1.00 . B B . 372 TYR HB2  1 1 
       18 40034 2 2  40 TYR HB3  H -11.220   9.108  -2.720 1.00 . B B . 372 TYR HB3  1 1 
       18 40035 2 2  40 TYR HD1  H  -7.647   8.265  -2.333 1.00 . B B . 372 TYR HD1  1 1 
       18 40036 2 2  40 TYR HD2  H -10.503  11.386  -2.752 1.00 . B B . 372 TYR HD2  1 1 
       18 40037 2 2  40 TYR HE1  H  -5.836   9.879  -2.675 1.00 . B B . 372 TYR HE1  1 1 
       18 40038 2 2  40 TYR HE2  H  -8.689  13.011  -3.093 1.00 . B B . 372 TYR HE2  1 1 
       18 40039 2 2  40 TYR HH   H  -6.343  13.267  -2.607 1.00 . B B . 372 TYR HH   1 1 
       18 40040 2 2  40 TYR N    N -10.237   9.672  -0.024 1.00 . B B . 372 TYR N    1 1 
       18 40041 2 2  40 TYR O    O -10.221   6.115  -0.451 1.00 . B B . 372 TYR O    1 1 
       18 40042 2 2  40 TYR OH   O  -6.126  12.447  -3.075 1.00 . B B . 372 TYR OH   1 1 
       18 40043 2 2  41 ALA C    C  -8.018   5.883   2.072 1.00 . B B . 373 ALA C    1 1 
       18 40044 2 2  41 ALA CA   C  -7.735   6.339   0.645 1.00 . B B . 373 ALA CA   1 1 
       18 40045 2 2  41 ALA CB   C  -6.265   6.701   0.476 1.00 . B B . 373 ALA CB   1 1 
       18 40046 2 2  41 ALA H    H  -8.282   8.381   0.422 1.00 . B B . 373 ALA H    1 1 
       18 40047 2 2  41 ALA HA   H  -7.950   5.516  -0.025 1.00 . B B . 373 ALA HA   1 1 
       18 40048 2 2  41 ALA HB1  H  -6.031   7.566   1.070 1.00 . B B . 373 ALA HB1  1 1 
       18 40049 2 2  41 ALA HB2  H  -6.067   6.918  -0.563 1.00 . B B . 373 ALA HB2  1 1 
       18 40050 2 2  41 ALA HB3  H  -5.652   5.870   0.792 1.00 . B B . 373 ALA HB3  1 1 
       18 40051 2 2  41 ALA N    N  -8.587   7.460   0.257 1.00 . B B . 373 ALA N    1 1 
       18 40052 2 2  41 ALA O    O  -7.316   5.024   2.609 1.00 . B B . 373 ALA O    1 1 
       18 40053 2 2  42 TRP C    C  -9.630   4.566   4.260 1.00 . B B . 374 TRP C    1 1 
       18 40054 2 2  42 TRP CA   C  -9.429   6.087   4.048 1.00 . B B . 374 TRP CA   1 1 
       18 40055 2 2  42 TRP CB   C -10.646   6.899   4.543 1.00 . B B . 374 TRP CB   1 1 
       18 40056 2 2  42 TRP CD1  C -12.081   7.503   2.495 1.00 . B B . 374 TRP CD1  1 1 
       18 40057 2 2  42 TRP CD2  C -13.047   6.060   3.909 1.00 . B B . 374 TRP CD2  1 1 
       18 40058 2 2  42 TRP CE2  C -13.929   6.299   2.839 1.00 . B B . 374 TRP CE2  1 1 
       18 40059 2 2  42 TRP CE3  C -13.440   5.184   4.925 1.00 . B B . 374 TRP CE3  1 1 
       18 40060 2 2  42 TRP CG   C -11.865   6.832   3.667 1.00 . B B . 374 TRP CG   1 1 
       18 40061 2 2  42 TRP CH2  C -15.540   4.843   3.765 1.00 . B B . 374 TRP CH2  1 1 
       18 40062 2 2  42 TRP CZ2  C -15.180   5.696   2.758 1.00 . B B . 374 TRP CZ2  1 1 
       18 40063 2 2  42 TRP CZ3  C -14.684   4.586   4.845 1.00 . B B . 374 TRP CZ3  1 1 
       18 40064 2 2  42 TRP H    H  -9.608   7.101   2.193 1.00 . B B . 374 TRP H    1 1 
       18 40065 2 2  42 TRP HA   H  -8.581   6.375   4.655 1.00 . B B . 374 TRP HA   1 1 
       18 40066 2 2  42 TRP HB2  H -10.931   6.531   5.517 1.00 . B B . 374 TRP HB2  1 1 
       18 40067 2 2  42 TRP HB3  H -10.358   7.936   4.636 1.00 . B B . 374 TRP HB3  1 1 
       18 40068 2 2  42 TRP HD1  H -11.373   8.177   2.036 1.00 . B B . 374 TRP HD1  1 1 
       18 40069 2 2  42 TRP HE1  H -13.698   7.533   1.153 1.00 . B B . 374 TRP HE1  1 1 
       18 40070 2 2  42 TRP HE3  H -12.794   4.974   5.763 1.00 . B B . 374 TRP HE3  1 1 
       18 40071 2 2  42 TRP HH2  H -16.505   4.355   3.741 1.00 . B B . 374 TRP HH2  1 1 
       18 40072 2 2  42 TRP HZ2  H -15.850   5.882   1.935 1.00 . B B . 374 TRP HZ2  1 1 
       18 40073 2 2  42 TRP HZ3  H -15.006   3.908   5.623 1.00 . B B . 374 TRP HZ3  1 1 
       18 40074 2 2  42 TRP N    N  -9.070   6.437   2.676 1.00 . B B . 374 TRP N    1 1 
       18 40075 2 2  42 TRP NE1  N -13.315   7.181   1.988 1.00 . B B . 374 TRP NE1  1 1 
       18 40076 2 2  42 TRP O    O  -9.225   4.055   5.305 1.00 . B B . 374 TRP O    1 1 
       18 40077 2 2  43 PRO C    C  -8.999   1.614   3.460 1.00 . B B . 375 PRO C    1 1 
       18 40078 2 2  43 PRO CA   C -10.353   2.339   3.462 1.00 . B B . 375 PRO CA   1 1 
       18 40079 2 2  43 PRO CB   C -11.187   1.896   2.254 1.00 . B B . 375 PRO CB   1 1 
       18 40080 2 2  43 PRO CD   C -10.926   4.259   2.079 1.00 . B B . 375 PRO CD   1 1 
       18 40081 2 2  43 PRO CG   C -11.086   3.008   1.272 1.00 . B B . 375 PRO CG   1 1 
       18 40082 2 2  43 PRO HA   H -10.885   2.085   4.371 1.00 . B B . 375 PRO HA   1 1 
       18 40083 2 2  43 PRO HB2  H -10.782   0.979   1.853 1.00 . B B . 375 PRO HB2  1 1 
       18 40084 2 2  43 PRO HB3  H -12.210   1.736   2.563 1.00 . B B . 375 PRO HB3  1 1 
       18 40085 2 2  43 PRO HD2  H -10.330   4.981   1.540 1.00 . B B . 375 PRO HD2  1 1 
       18 40086 2 2  43 PRO HD3  H -11.897   4.674   2.317 1.00 . B B . 375 PRO HD3  1 1 
       18 40087 2 2  43 PRO HG2  H -10.229   2.859   0.632 1.00 . B B . 375 PRO HG2  1 1 
       18 40088 2 2  43 PRO HG3  H -11.988   3.057   0.681 1.00 . B B . 375 PRO HG3  1 1 
       18 40089 2 2  43 PRO N    N -10.240   3.799   3.308 1.00 . B B . 375 PRO N    1 1 
       18 40090 2 2  43 PRO O    O  -8.894   0.514   3.994 1.00 . B B . 375 PRO O    1 1 
       18 40091 2 2  44 PHE C    C  -5.788   1.873   3.980 1.00 . B B . 376 PHE C    1 1 
       18 40092 2 2  44 PHE CA   C  -6.658   1.586   2.757 1.00 . B B . 376 PHE CA   1 1 
       18 40093 2 2  44 PHE CB   C  -5.933   2.043   1.486 1.00 . B B . 376 PHE CB   1 1 
       18 40094 2 2  44 PHE CD1  C  -6.359   0.600  -0.517 1.00 . B B . 376 PHE CD1  1 1 
       18 40095 2 2  44 PHE CD2  C  -7.712   2.539  -0.217 1.00 . B B . 376 PHE CD2  1 1 
       18 40096 2 2  44 PHE CE1  C  -7.049   0.295  -1.674 1.00 . B B . 376 PHE CE1  1 1 
       18 40097 2 2  44 PHE CE2  C  -8.405   2.241  -1.374 1.00 . B B . 376 PHE CE2  1 1 
       18 40098 2 2  44 PHE CG   C  -6.682   1.723   0.224 1.00 . B B . 376 PHE CG   1 1 
       18 40099 2 2  44 PHE CZ   C  -8.073   1.117  -2.103 1.00 . B B . 376 PHE CZ   1 1 
       18 40100 2 2  44 PHE H    H  -8.108   3.097   2.449 1.00 . B B . 376 PHE H    1 1 
       18 40101 2 2  44 PHE HA   H  -6.817   0.520   2.696 1.00 . B B . 376 PHE HA   1 1 
       18 40102 2 2  44 PHE HB2  H  -5.777   3.111   1.522 1.00 . B B . 376 PHE HB2  1 1 
       18 40103 2 2  44 PHE HB3  H  -4.973   1.548   1.435 1.00 . B B . 376 PHE HB3  1 1 
       18 40104 2 2  44 PHE HD1  H  -5.557  -0.044  -0.182 1.00 . B B . 376 PHE HD1  1 1 
       18 40105 2 2  44 PHE HD2  H  -7.972   3.418   0.353 1.00 . B B . 376 PHE HD2  1 1 
       18 40106 2 2  44 PHE HE1  H  -6.783  -0.582  -2.244 1.00 . B B . 376 PHE HE1  1 1 
       18 40107 2 2  44 PHE HE2  H  -9.206   2.884  -1.706 1.00 . B B . 376 PHE HE2  1 1 
       18 40108 2 2  44 PHE HZ   H  -8.614   0.880  -3.008 1.00 . B B . 376 PHE HZ   1 1 
       18 40109 2 2  44 PHE N    N  -7.975   2.219   2.855 1.00 . B B . 376 PHE N    1 1 
       18 40110 2 2  44 PHE O    O  -4.850   1.122   4.262 1.00 . B B . 376 PHE O    1 1 
       18 40111 2 2  45 TYR C    C  -5.357   2.148   6.909 1.00 . B B . 377 TYR C    1 1 
       18 40112 2 2  45 TYR CA   C  -5.322   3.300   5.907 1.00 . B B . 377 TYR CA   1 1 
       18 40113 2 2  45 TYR CB   C  -5.874   4.563   6.589 1.00 . B B . 377 TYR CB   1 1 
       18 40114 2 2  45 TYR CD1  C  -5.212   5.914   4.540 1.00 . B B . 377 TYR CD1  1 1 
       18 40115 2 2  45 TYR CD2  C  -5.665   7.075   6.571 1.00 . B B . 377 TYR CD2  1 1 
       18 40116 2 2  45 TYR CE1  C  -4.956   7.116   3.909 1.00 . B B . 377 TYR CE1  1 1 
       18 40117 2 2  45 TYR CE2  C  -5.407   8.279   5.945 1.00 . B B . 377 TYR CE2  1 1 
       18 40118 2 2  45 TYR CG   C  -5.572   5.872   5.882 1.00 . B B . 377 TYR CG   1 1 
       18 40119 2 2  45 TYR CZ   C  -5.055   8.294   4.614 1.00 . B B . 377 TYR CZ   1 1 
       18 40120 2 2  45 TYR H    H  -6.808   3.552   4.397 1.00 . B B . 377 TYR H    1 1 
       18 40121 2 2  45 TYR HA   H  -4.298   3.477   5.616 1.00 . B B . 377 TYR HA   1 1 
       18 40122 2 2  45 TYR HB2  H  -6.945   4.479   6.658 1.00 . B B . 377 TYR HB2  1 1 
       18 40123 2 2  45 TYR HB3  H  -5.459   4.628   7.590 1.00 . B B . 377 TYR HB3  1 1 
       18 40124 2 2  45 TYR HD1  H  -5.135   4.990   3.988 1.00 . B B . 377 TYR HD1  1 1 
       18 40125 2 2  45 TYR HD2  H  -5.939   7.062   7.615 1.00 . B B . 377 TYR HD2  1 1 
       18 40126 2 2  45 TYR HE1  H  -4.678   7.127   2.865 1.00 . B B . 377 TYR HE1  1 1 
       18 40127 2 2  45 TYR HE2  H  -5.485   9.203   6.499 1.00 . B B . 377 TYR HE2  1 1 
       18 40128 2 2  45 TYR HH   H  -4.261  10.042   4.553 1.00 . B B . 377 TYR HH   1 1 
       18 40129 2 2  45 TYR N    N  -6.082   2.960   4.697 1.00 . B B . 377 TYR N    1 1 
       18 40130 2 2  45 TYR O    O  -4.340   1.800   7.504 1.00 . B B . 377 TYR O    1 1 
       18 40131 2 2  45 TYR OH   O  -4.806   9.491   3.986 1.00 . B B . 377 TYR OH   1 1 
       18 40132 2 2  46 LYS C    C  -7.364  -0.734   7.376 1.00 . B B . 378 LYS C    1 1 
       18 40133 2 2  46 LYS CA   C  -6.735   0.490   8.048 1.00 . B B . 378 LYS CA   1 1 
       18 40134 2 2  46 LYS CB   C  -7.656   1.004   9.162 1.00 . B B . 378 LYS CB   1 1 
       18 40135 2 2  46 LYS CD   C  -9.842   2.136   9.698 1.00 . B B . 378 LYS CD   1 1 
       18 40136 2 2  46 LYS CE   C -11.238   2.457   9.189 1.00 . B B . 378 LYS CE   1 1 
       18 40137 2 2  46 LYS CG   C  -9.053   1.347   8.670 1.00 . B B . 378 LYS CG   1 1 
       18 40138 2 2  46 LYS H    H  -7.276   1.825   6.505 1.00 . B B . 378 LYS H    1 1 
       18 40139 2 2  46 LYS HA   H  -5.783   0.223   8.472 1.00 . B B . 378 LYS HA   1 1 
       18 40140 2 2  46 LYS HB2  H  -7.743   0.244   9.925 1.00 . B B . 378 LYS HB2  1 1 
       18 40141 2 2  46 LYS HB3  H  -7.222   1.892   9.595 1.00 . B B . 378 LYS HB3  1 1 
       18 40142 2 2  46 LYS HD2  H  -9.921   1.555  10.605 1.00 . B B . 378 LYS HD2  1 1 
       18 40143 2 2  46 LYS HD3  H  -9.320   3.062   9.901 1.00 . B B . 378 LYS HD3  1 1 
       18 40144 2 2  46 LYS HE2  H -11.771   2.999   9.954 1.00 . B B . 378 LYS HE2  1 1 
       18 40145 2 2  46 LYS HE3  H -11.150   3.075   8.307 1.00 . B B . 378 LYS HE3  1 1 
       18 40146 2 2  46 LYS HG2  H  -8.972   1.933   7.768 1.00 . B B . 378 LYS HG2  1 1 
       18 40147 2 2  46 LYS HG3  H  -9.581   0.426   8.457 1.00 . B B . 378 LYS HG3  1 1 
       18 40148 2 2  46 LYS HZ1  H -12.073   0.606   9.671 1.00 . B B . 378 LYS HZ1  1 1 
       18 40149 2 2  46 LYS HZ2  H -11.535   0.716   8.072 1.00 . B B . 378 LYS HZ2  1 1 
       18 40150 2 2  46 LYS HZ3  H -12.965   1.484   8.536 1.00 . B B . 378 LYS HZ3  1 1 
       18 40151 2 2  46 LYS N    N  -6.528   1.551   7.070 1.00 . B B . 378 LYS N    1 1 
       18 40152 2 2  46 LYS NZ   N -12.006   1.231   8.843 1.00 . B B . 378 LYS NZ   1 1 
       18 40153 2 2  46 LYS O    O  -7.919  -0.610   6.287 1.00 . B B . 378 LYS O    1 1 
       18 40154 2 2  47 PRO C    C  -9.483  -2.777   7.258 1.00 . B B . 379 PRO C    1 1 
       18 40155 2 2  47 PRO CA   C  -8.018  -3.117   7.550 1.00 . B B . 379 PRO CA   1 1 
       18 40156 2 2  47 PRO CB   C  -7.913  -4.081   8.750 1.00 . B B . 379 PRO CB   1 1 
       18 40157 2 2  47 PRO CD   C  -6.434  -2.251   9.154 1.00 . B B . 379 PRO CD   1 1 
       18 40158 2 2  47 PRO CG   C  -7.240  -3.304   9.839 1.00 . B B . 379 PRO CG   1 1 
       18 40159 2 2  47 PRO HA   H  -7.569  -3.565   6.675 1.00 . B B . 379 PRO HA   1 1 
       18 40160 2 2  47 PRO HB2  H  -8.903  -4.394   9.048 1.00 . B B . 379 PRO HB2  1 1 
       18 40161 2 2  47 PRO HB3  H  -7.329  -4.947   8.470 1.00 . B B . 379 PRO HB3  1 1 
       18 40162 2 2  47 PRO HD2  H  -6.302  -1.391   9.795 1.00 . B B . 379 PRO HD2  1 1 
       18 40163 2 2  47 PRO HD3  H  -5.484  -2.656   8.845 1.00 . B B . 379 PRO HD3  1 1 
       18 40164 2 2  47 PRO HG2  H  -7.974  -2.849  10.474 1.00 . B B . 379 PRO HG2  1 1 
       18 40165 2 2  47 PRO HG3  H  -6.596  -3.954  10.412 1.00 . B B . 379 PRO HG3  1 1 
       18 40166 2 2  47 PRO N    N  -7.275  -1.932   7.996 1.00 . B B . 379 PRO N    1 1 
       18 40167 2 2  47 PRO O    O -10.093  -1.973   7.973 1.00 . B B . 379 PRO O    1 1 
       18 40168 2 2  48 VAL C    C -12.393  -3.280   6.895 1.00 . B B . 380 VAL C    1 1 
       18 40169 2 2  48 VAL CA   C -11.397  -3.054   5.762 1.00 . B B . 380 VAL CA   1 1 
       18 40170 2 2  48 VAL CB   C -11.824  -3.872   4.504 1.00 . B B . 380 VAL CB   1 1 
       18 40171 2 2  48 VAL CG1  C -10.609  -4.464   3.804 1.00 . B B . 380 VAL CG1  1 1 
       18 40172 2 2  48 VAL CG2  C -12.843  -4.967   4.835 1.00 . B B . 380 VAL CG2  1 1 
       18 40173 2 2  48 VAL H    H  -9.512  -4.016   5.687 1.00 . B B . 380 VAL H    1 1 
       18 40174 2 2  48 VAL HA   H -11.417  -2.008   5.498 1.00 . B B . 380 VAL HA   1 1 
       18 40175 2 2  48 VAL HB   H -12.293  -3.185   3.812 1.00 . B B . 380 VAL HB   1 1 
       18 40176 2 2  48 VAL HG11 H  -9.929  -3.671   3.529 1.00 . B B . 380 VAL HG11 1 1 
       18 40177 2 2  48 VAL HG12 H -10.927  -4.990   2.915 1.00 . B B . 380 VAL HG12 1 1 
       18 40178 2 2  48 VAL HG13 H -10.109  -5.153   4.469 1.00 . B B . 380 VAL HG13 1 1 
       18 40179 2 2  48 VAL HG21 H -13.500  -5.126   3.986 1.00 . B B . 380 VAL HG21 1 1 
       18 40180 2 2  48 VAL HG22 H -13.430  -4.664   5.691 1.00 . B B . 380 VAL HG22 1 1 
       18 40181 2 2  48 VAL HG23 H -12.323  -5.884   5.064 1.00 . B B . 380 VAL HG23 1 1 
       18 40182 2 2  48 VAL N    N -10.035  -3.367   6.196 1.00 . B B . 380 VAL N    1 1 
       18 40183 2 2  48 VAL O    O -12.243  -4.206   7.700 1.00 . B B . 380 VAL O    1 1 
       18 40184 2 2  49 ASP C    C -15.463  -3.558   7.424 1.00 . B B . 381 ASP C    1 1 
       18 40185 2 2  49 ASP CA   C -14.444  -2.569   7.957 1.00 . B B . 381 ASP CA   1 1 
       18 40186 2 2  49 ASP CB   C -15.102  -1.229   8.277 1.00 . B B . 381 ASP CB   1 1 
       18 40187 2 2  49 ASP CG   C -15.972  -1.310   9.513 1.00 . B B . 381 ASP CG   1 1 
       18 40188 2 2  49 ASP H    H -13.414  -1.652   6.356 1.00 . B B . 381 ASP H    1 1 
       18 40189 2 2  49 ASP HA   H -14.009  -2.978   8.857 1.00 . B B . 381 ASP HA   1 1 
       18 40190 2 2  49 ASP HB2  H -14.335  -0.485   8.446 1.00 . B B . 381 ASP HB2  1 1 
       18 40191 2 2  49 ASP HB3  H -15.713  -0.922   7.442 1.00 . B B . 381 ASP HB3  1 1 
       18 40192 2 2  49 ASP N    N -13.386  -2.411   6.976 1.00 . B B . 381 ASP N    1 1 
       18 40193 2 2  49 ASP O    O -16.360  -3.199   6.664 1.00 . B B . 381 ASP O    1 1 
       18 40194 2 2  49 ASP OD1  O -15.527  -0.846  10.583 1.00 . B B . 381 ASP OD1  1 1 
       18 40195 2 2  49 ASP OD2  O -17.094  -1.845   9.434 1.00 . B B . 381 ASP OD2  1 1 
       18 40196 2 2  50 VAL C    C -17.558  -5.741   7.501 1.00 . B B . 382 VAL C    1 1 
       18 40197 2 2  50 VAL CA   C -16.056  -5.921   7.275 1.00 . B B . 382 VAL CA   1 1 
       18 40198 2 2  50 VAL CB   C -15.600  -7.262   7.912 1.00 . B B . 382 VAL CB   1 1 
       18 40199 2 2  50 VAL CG1  C -16.242  -8.454   7.217 1.00 . B B . 382 VAL CG1  1 1 
       18 40200 2 2  50 VAL CG2  C -14.075  -7.386   7.910 1.00 . B B . 382 VAL CG2  1 1 
       18 40201 2 2  50 VAL H    H -14.644  -4.987   8.534 1.00 . B B . 382 VAL H    1 1 
       18 40202 2 2  50 VAL HA   H -15.859  -5.957   6.211 1.00 . B B . 382 VAL HA   1 1 
       18 40203 2 2  50 VAL HB   H -15.930  -7.268   8.945 1.00 . B B . 382 VAL HB   1 1 
       18 40204 2 2  50 VAL HG11 H -15.819  -8.574   6.233 1.00 . B B . 382 VAL HG11 1 1 
       18 40205 2 2  50 VAL HG12 H -17.306  -8.291   7.132 1.00 . B B . 382 VAL HG12 1 1 
       18 40206 2 2  50 VAL HG13 H -16.062  -9.346   7.798 1.00 . B B . 382 VAL HG13 1 1 
       18 40207 2 2  50 VAL HG21 H -13.699  -7.352   6.897 1.00 . B B . 382 VAL HG21 1 1 
       18 40208 2 2  50 VAL HG22 H -13.792  -8.325   8.364 1.00 . B B . 382 VAL HG22 1 1 
       18 40209 2 2  50 VAL HG23 H -13.650  -6.572   8.478 1.00 . B B . 382 VAL HG23 1 1 
       18 40210 2 2  50 VAL N    N -15.298  -4.806   7.827 1.00 . B B . 382 VAL N    1 1 
       18 40211 2 2  50 VAL O    O -18.379  -6.124   6.661 1.00 . B B . 382 VAL O    1 1 
       18 40212 2 2  51 GLU C    C -19.992  -3.839   8.312 1.00 . B B . 383 GLU C    1 1 
       18 40213 2 2  51 GLU CA   C -19.307  -5.002   9.024 1.00 . B B . 383 GLU CA   1 1 
       18 40214 2 2  51 GLU CB   C -19.407  -4.815  10.536 1.00 . B B . 383 GLU CB   1 1 
       18 40215 2 2  51 GLU CD   C -19.613  -7.287  11.013 1.00 . B B . 383 GLU CD   1 1 
       18 40216 2 2  51 GLU CG   C -18.877  -6.000  11.330 1.00 . B B . 383 GLU CG   1 1 
       18 40217 2 2  51 GLU H    H -17.209  -4.740   9.195 1.00 . B B . 383 GLU H    1 1 
       18 40218 2 2  51 GLU HA   H -19.810  -5.917   8.753 1.00 . B B . 383 GLU HA   1 1 
       18 40219 2 2  51 GLU HB2  H -18.842  -3.936  10.815 1.00 . B B . 383 GLU HB2  1 1 
       18 40220 2 2  51 GLU HB3  H -20.443  -4.667  10.801 1.00 . B B . 383 GLU HB3  1 1 
       18 40221 2 2  51 GLU HG2  H -17.831  -6.135  11.096 1.00 . B B . 383 GLU HG2  1 1 
       18 40222 2 2  51 GLU HG3  H -18.985  -5.790  12.383 1.00 . B B . 383 GLU HG3  1 1 
       18 40223 2 2  51 GLU N    N -17.909  -5.128   8.624 1.00 . B B . 383 GLU N    1 1 
       18 40224 2 2  51 GLU O    O -21.208  -3.851   8.118 1.00 . B B . 383 GLU O    1 1 
       18 40225 2 2  51 GLU OE1  O -20.753  -7.457  11.495 1.00 . B B . 383 GLU OE1  1 1 
       18 40226 2 2  51 GLU OE2  O -19.059  -8.136  10.280 1.00 . B B . 383 GLU OE2  1 1 
       18 40227 2 2  52 ALA C    C -20.435  -2.034   5.955 1.00 . B B . 384 ALA C    1 1 
       18 40228 2 2  52 ALA CA   C -19.732  -1.663   7.253 1.00 . B B . 384 ALA CA   1 1 
       18 40229 2 2  52 ALA CB   C -18.619  -0.666   6.982 1.00 . B B . 384 ALA CB   1 1 
       18 40230 2 2  52 ALA H    H -18.247  -2.894   8.123 1.00 . B B . 384 ALA H    1 1 
       18 40231 2 2  52 ALA HA   H -20.448  -1.194   7.912 1.00 . B B . 384 ALA HA   1 1 
       18 40232 2 2  52 ALA HB1  H -18.082  -0.475   7.900 1.00 . B B . 384 ALA HB1  1 1 
       18 40233 2 2  52 ALA HB2  H -19.042   0.257   6.613 1.00 . B B . 384 ALA HB2  1 1 
       18 40234 2 2  52 ALA HB3  H -17.941  -1.073   6.246 1.00 . B B . 384 ALA HB3  1 1 
       18 40235 2 2  52 ALA N    N -19.208  -2.843   7.930 1.00 . B B . 384 ALA N    1 1 
       18 40236 2 2  52 ALA O    O -21.601  -1.688   5.749 1.00 . B B . 384 ALA O    1 1 
       18 40237 2 2  53 LEU C    C -21.236  -4.368   4.055 1.00 . B B . 385 LEU C    1 1 
       18 40238 2 2  53 LEU CA   C -20.327  -3.170   3.822 1.00 . B B . 385 LEU CA   1 1 
       18 40239 2 2  53 LEU CB   C -19.272  -3.557   2.776 1.00 . B B . 385 LEU CB   1 1 
       18 40240 2 2  53 LEU CD1  C -16.909  -3.442   3.643 1.00 . B B . 385 LEU CD1  1 1 
       18 40241 2 2  53 LEU CD2  C -17.460  -2.661   1.339 1.00 . B B . 385 LEU CD2  1 1 
       18 40242 2 2  53 LEU CG   C -17.956  -2.772   2.764 1.00 . B B . 385 LEU CG   1 1 
       18 40243 2 2  53 LEU H    H -18.808  -2.991   5.290 1.00 . B B . 385 LEU H    1 1 
       18 40244 2 2  53 LEU HA   H -20.928  -2.354   3.441 1.00 . B B . 385 LEU HA   1 1 
       18 40245 2 2  53 LEU HB2  H -19.037  -4.596   2.921 1.00 . B B . 385 LEU HB2  1 1 
       18 40246 2 2  53 LEU HB3  H -19.720  -3.451   1.799 1.00 . B B . 385 LEU HB3  1 1 
       18 40247 2 2  53 LEU HD11 H -15.924  -3.076   3.381 1.00 . B B . 385 LEU HD11 1 1 
       18 40248 2 2  53 LEU HD12 H -16.947  -4.511   3.495 1.00 . B B . 385 LEU HD12 1 1 
       18 40249 2 2  53 LEU HD13 H -17.111  -3.217   4.680 1.00 . B B . 385 LEU HD13 1 1 
       18 40250 2 2  53 LEU HD21 H -16.510  -2.162   1.326 1.00 . B B . 385 LEU HD21 1 1 
       18 40251 2 2  53 LEU HD22 H -18.170  -2.096   0.754 1.00 . B B . 385 LEU HD22 1 1 
       18 40252 2 2  53 LEU HD23 H -17.352  -3.649   0.919 1.00 . B B . 385 LEU HD23 1 1 
       18 40253 2 2  53 LEU HG   H -18.119  -1.774   3.141 1.00 . B B . 385 LEU HG   1 1 
       18 40254 2 2  53 LEU N    N -19.735  -2.748   5.082 1.00 . B B . 385 LEU N    1 1 
       18 40255 2 2  53 LEU O    O -22.169  -4.616   3.293 1.00 . B B . 385 LEU O    1 1 
       18 40256 2 2  54 GLY C    C -21.267  -7.495   4.680 1.00 . B B . 386 GLY C    1 1 
       18 40257 2 2  54 GLY CA   C -21.728  -6.275   5.446 1.00 . B B . 386 GLY CA   1 1 
       18 40258 2 2  54 GLY H    H -20.199  -4.845   5.694 1.00 . B B . 386 GLY H    1 1 
       18 40259 2 2  54 GLY HA2  H -21.642  -6.472   6.504 1.00 . B B . 386 GLY HA2  1 1 
       18 40260 2 2  54 GLY HA3  H -22.763  -6.083   5.207 1.00 . B B . 386 GLY HA3  1 1 
       18 40261 2 2  54 GLY N    N -20.948  -5.105   5.120 1.00 . B B . 386 GLY N    1 1 
       18 40262 2 2  54 GLY O    O -22.081  -8.234   4.125 1.00 . B B . 386 GLY O    1 1 
       18 40263 2 2  55 LEU C    C -19.439 -10.085   4.813 1.00 . B B . 387 LEU C    1 1 
       18 40264 2 2  55 LEU CA   C -19.409  -8.849   3.924 1.00 . B B . 387 LEU CA   1 1 
       18 40265 2 2  55 LEU CB   C -17.964  -8.609   3.520 1.00 . B B . 387 LEU CB   1 1 
       18 40266 2 2  55 LEU CD1  C -16.054  -7.094   2.970 1.00 . B B . 387 LEU CD1  1 1 
       18 40267 2 2  55 LEU CD2  C -18.240  -6.832   1.776 1.00 . B B . 387 LEU CD2  1 1 
       18 40268 2 2  55 LEU CG   C -17.575  -7.192   3.094 1.00 . B B . 387 LEU CG   1 1 
       18 40269 2 2  55 LEU H    H -19.355  -7.097   5.111 1.00 . B B . 387 LEU H    1 1 
       18 40270 2 2  55 LEU HA   H -20.008  -9.026   3.044 1.00 . B B . 387 LEU HA   1 1 
       18 40271 2 2  55 LEU HB2  H -17.353  -8.887   4.354 1.00 . B B . 387 LEU HB2  1 1 
       18 40272 2 2  55 LEU HB3  H -17.753  -9.276   2.698 1.00 . B B . 387 LEU HB3  1 1 
       18 40273 2 2  55 LEU HD11 H -15.754  -6.062   2.844 1.00 . B B . 387 LEU HD11 1 1 
       18 40274 2 2  55 LEU HD12 H -15.727  -7.668   2.115 1.00 . B B . 387 LEU HD12 1 1 
       18 40275 2 2  55 LEU HD13 H -15.597  -7.493   3.864 1.00 . B B . 387 LEU HD13 1 1 
       18 40276 2 2  55 LEU HD21 H -17.850  -7.467   0.992 1.00 . B B . 387 LEU HD21 1 1 
       18 40277 2 2  55 LEU HD22 H -18.035  -5.800   1.541 1.00 . B B . 387 LEU HD22 1 1 
       18 40278 2 2  55 LEU HD23 H -19.307  -6.978   1.860 1.00 . B B . 387 LEU HD23 1 1 
       18 40279 2 2  55 LEU HG   H -17.901  -6.487   3.845 1.00 . B B . 387 LEU HG   1 1 
       18 40280 2 2  55 LEU N    N -19.960  -7.709   4.640 1.00 . B B . 387 LEU N    1 1 
       18 40281 2 2  55 LEU O    O -19.808 -10.004   5.987 1.00 . B B . 387 LEU O    1 1 
       18 40282 2 2  56 HIS C    C -17.806 -13.345   4.593 1.00 . B B . 388 HIS C    1 1 
       18 40283 2 2  56 HIS CA   C -18.980 -12.467   5.030 1.00 . B B . 388 HIS CA   1 1 
       18 40284 2 2  56 HIS CB   C -20.286 -13.263   4.890 1.00 . B B . 388 HIS CB   1 1 
       18 40285 2 2  56 HIS CD2  C -22.433 -11.818   4.688 1.00 . B B . 388 HIS CD2  1 1 
       18 40286 2 2  56 HIS CE1  C -22.975 -11.755   6.808 1.00 . B B . 388 HIS CE1  1 1 
       18 40287 2 2  56 HIS CG   C -21.506 -12.535   5.367 1.00 . B B . 388 HIS CG   1 1 
       18 40288 2 2  56 HIS H    H -18.790 -11.238   3.307 1.00 . B B . 388 HIS H    1 1 
       18 40289 2 2  56 HIS HA   H -18.846 -12.201   6.067 1.00 . B B . 388 HIS HA   1 1 
       18 40290 2 2  56 HIS HB2  H -20.437 -13.509   3.851 1.00 . B B . 388 HIS HB2  1 1 
       18 40291 2 2  56 HIS HB3  H -20.201 -14.178   5.460 1.00 . B B . 388 HIS HB3  1 1 
       18 40292 2 2  56 HIS HD1  H -21.402 -12.902   7.444 1.00 . B B . 388 HIS HD1  1 1 
       18 40293 2 2  56 HIS HD2  H -22.456 -11.648   3.622 1.00 . B B . 388 HIS HD2  1 1 
       18 40294 2 2  56 HIS HE1  H -23.495 -11.539   7.729 1.00 . B B . 388 HIS HE1  1 1 
       18 40295 2 2  56 HIS HE2  H -24.184 -10.894   5.392 1.00 . B B . 388 HIS HE2  1 1 
       18 40296 2 2  56 HIS N    N -19.039 -11.227   4.259 1.00 . B B . 388 HIS N    1 1 
       18 40297 2 2  56 HIS ND1  N -21.877 -12.475   6.692 1.00 . B B . 388 HIS ND1  1 1 
       18 40298 2 2  56 HIS NE2  N -23.333 -11.344   5.607 1.00 . B B . 388 HIS NE2  1 1 
       18 40299 2 2  56 HIS O    O -17.732 -14.515   4.970 1.00 . B B . 388 HIS O    1 1 
       18 40300 2 2  57 ASP C    C -14.548 -12.723   2.928 1.00 . B B . 389 ASP C    1 1 
       18 40301 2 2  57 ASP CA   C -15.773 -13.581   3.275 1.00 . B B . 389 ASP CA   1 1 
       18 40302 2 2  57 ASP CB   C -16.218 -14.419   2.058 1.00 . B B . 389 ASP CB   1 1 
       18 40303 2 2  57 ASP CG   C -17.138 -13.681   1.105 1.00 . B B . 389 ASP CG   1 1 
       18 40304 2 2  57 ASP H    H -16.947 -11.835   3.587 1.00 . B B . 389 ASP H    1 1 
       18 40305 2 2  57 ASP HA   H -15.479 -14.264   4.058 1.00 . B B . 389 ASP HA   1 1 
       18 40306 2 2  57 ASP HB2  H -15.343 -14.718   1.504 1.00 . B B . 389 ASP HB2  1 1 
       18 40307 2 2  57 ASP HB3  H -16.730 -15.305   2.404 1.00 . B B . 389 ASP HB3  1 1 
       18 40308 2 2  57 ASP N    N -16.883 -12.788   3.809 1.00 . B B . 389 ASP N    1 1 
       18 40309 2 2  57 ASP O    O -14.258 -12.457   1.765 1.00 . B B . 389 ASP O    1 1 
       18 40310 2 2  57 ASP OD1  O -18.310 -13.439   1.462 1.00 . B B . 389 ASP OD1  1 1 
       18 40311 2 2  57 ASP OD2  O -16.706 -13.360  -0.015 1.00 . B B . 389 ASP OD2  1 1 
       18 40312 2 2  58 TYR C    C -11.405 -12.632   3.861 1.00 . B B . 390 TYR C    1 1 
       18 40313 2 2  58 TYR CA   C -12.540 -11.618   3.811 1.00 . B B . 390 TYR CA   1 1 
       18 40314 2 2  58 TYR CB   C -12.389 -10.516   4.887 1.00 . B B . 390 TYR CB   1 1 
       18 40315 2 2  58 TYR CD1  C -10.493  -8.901   4.792 1.00 . B B . 390 TYR CD1  1 1 
       18 40316 2 2  58 TYR CD2  C -10.278 -10.772   6.248 1.00 . B B . 390 TYR CD2  1 1 
       18 40317 2 2  58 TYR CE1  C  -9.285  -8.418   5.217 1.00 . B B . 390 TYR CE1  1 1 
       18 40318 2 2  58 TYR CE2  C  -9.048 -10.304   6.670 1.00 . B B . 390 TYR CE2  1 1 
       18 40319 2 2  58 TYR CG   C -11.010 -10.082   5.293 1.00 . B B . 390 TYR CG   1 1 
       18 40320 2 2  58 TYR CZ   C  -8.558  -9.123   6.153 1.00 . B B . 390 TYR CZ   1 1 
       18 40321 2 2  58 TYR H    H -14.189 -12.454   4.866 1.00 . B B . 390 TYR H    1 1 
       18 40322 2 2  58 TYR HA   H -12.538 -11.147   2.835 1.00 . B B . 390 TYR HA   1 1 
       18 40323 2 2  58 TYR HB2  H -12.824  -9.633   4.497 1.00 . B B . 390 TYR HB2  1 1 
       18 40324 2 2  58 TYR HB3  H -12.919 -10.796   5.784 1.00 . B B . 390 TYR HB3  1 1 
       18 40325 2 2  58 TYR HD1  H -11.047  -8.362   4.038 1.00 . B B . 390 TYR HD1  1 1 
       18 40326 2 2  58 TYR HD2  H -10.671 -11.695   6.646 1.00 . B B . 390 TYR HD2  1 1 
       18 40327 2 2  58 TYR HE1  H  -8.923  -7.488   4.821 1.00 . B B . 390 TYR HE1  1 1 
       18 40328 2 2  58 TYR HE2  H  -8.482 -10.859   7.402 1.00 . B B . 390 TYR HE2  1 1 
       18 40329 2 2  58 TYR HH   H  -7.371  -7.672   6.593 1.00 . B B . 390 TYR HH   1 1 
       18 40330 2 2  58 TYR N    N -13.834 -12.303   3.965 1.00 . B B . 390 TYR N    1 1 
       18 40331 2 2  58 TYR O    O -10.497 -12.597   3.037 1.00 . B B . 390 TYR O    1 1 
       18 40332 2 2  58 TYR OH   O  -7.350  -8.635   6.592 1.00 . B B . 390 TYR OH   1 1 
       18 40333 2 2  59 CYS C    C -10.499 -15.592   3.802 1.00 . B B . 391 CYS C    1 1 
       18 40334 2 2  59 CYS CA   C -10.455 -14.586   4.955 1.00 . B B . 391 CYS CA   1 1 
       18 40335 2 2  59 CYS CB   C -10.632 -15.310   6.294 1.00 . B B . 391 CYS CB   1 1 
       18 40336 2 2  59 CYS H    H -12.261 -13.570   5.404 1.00 . B B . 391 CYS H    1 1 
       18 40337 2 2  59 CYS HA   H  -9.497 -14.090   4.948 1.00 . B B . 391 CYS HA   1 1 
       18 40338 2 2  59 CYS HB2  H -10.614 -14.583   7.092 1.00 . B B . 391 CYS HB2  1 1 
       18 40339 2 2  59 CYS HB3  H -11.588 -15.815   6.297 1.00 . B B . 391 CYS HB3  1 1 
       18 40340 2 2  59 CYS HG   H  -8.433 -15.962   7.401 1.00 . B B . 391 CYS HG   1 1 
       18 40341 2 2  59 CYS N    N -11.488 -13.567   4.797 1.00 . B B . 391 CYS N    1 1 
       18 40342 2 2  59 CYS O    O  -9.485 -16.195   3.449 1.00 . B B . 391 CYS O    1 1 
       18 40343 2 2  59 CYS SG   S  -9.359 -16.544   6.653 1.00 . B B . 391 CYS SG   1 1 
       18 40344 2 2  60 ASP C    C -11.127 -16.367   0.882 1.00 . B B . 392 ASP C    1 1 
       18 40345 2 2  60 ASP CA   C -11.890 -16.732   2.147 1.00 . B B . 392 ASP CA   1 1 
       18 40346 2 2  60 ASP CB   C -13.383 -16.847   1.822 1.00 . B B . 392 ASP CB   1 1 
       18 40347 2 2  60 ASP CG   C -14.164 -17.591   2.883 1.00 . B B . 392 ASP CG   1 1 
       18 40348 2 2  60 ASP H    H -12.430 -15.203   3.502 1.00 . B B . 392 ASP H    1 1 
       18 40349 2 2  60 ASP HA   H -11.533 -17.689   2.503 1.00 . B B . 392 ASP HA   1 1 
       18 40350 2 2  60 ASP HB2  H -13.796 -15.855   1.736 1.00 . B B . 392 ASP HB2  1 1 
       18 40351 2 2  60 ASP HB3  H -13.506 -17.363   0.879 1.00 . B B . 392 ASP HB3  1 1 
       18 40352 2 2  60 ASP N    N -11.678 -15.754   3.211 1.00 . B B . 392 ASP N    1 1 
       18 40353 2 2  60 ASP O    O -10.583 -17.239   0.207 1.00 . B B . 392 ASP O    1 1 
       18 40354 2 2  60 ASP OD1  O -14.565 -18.744   2.628 1.00 . B B . 392 ASP OD1  1 1 
       18 40355 2 2  60 ASP OD2  O -14.382 -17.030   3.977 1.00 . B B . 392 ASP OD2  1 1 
       18 40356 2 2  61 ILE C    C  -9.047 -14.061  -0.320 1.00 . B B . 393 ILE C    1 1 
       18 40357 2 2  61 ILE CA   C -10.418 -14.636  -0.659 1.00 . B B . 393 ILE CA   1 1 
       18 40358 2 2  61 ILE CB   C -11.232 -13.559  -1.433 1.00 . B B . 393 ILE CB   1 1 
       18 40359 2 2  61 ILE CD1  C -13.607 -14.352  -0.889 1.00 . B B . 393 ILE CD1  1 1 
       18 40360 2 2  61 ILE CG1  C -12.570 -14.107  -1.962 1.00 . B B . 393 ILE CG1  1 1 
       18 40361 2 2  61 ILE CG2  C -10.412 -12.993  -2.591 1.00 . B B . 393 ILE CG2  1 1 
       18 40362 2 2  61 ILE H    H -11.550 -14.431   1.123 1.00 . B B . 393 ILE H    1 1 
       18 40363 2 2  61 ILE HA   H -10.282 -15.494  -1.301 1.00 . B B . 393 ILE HA   1 1 
       18 40364 2 2  61 ILE HB   H -11.435 -12.749  -0.747 1.00 . B B . 393 ILE HB   1 1 
       18 40365 2 2  61 ILE HD11 H -13.742 -13.450  -0.308 1.00 . B B . 393 ILE HD11 1 1 
       18 40366 2 2  61 ILE HD12 H -13.276 -15.152  -0.243 1.00 . B B . 393 ILE HD12 1 1 
       18 40367 2 2  61 ILE HD13 H -14.545 -14.627  -1.350 1.00 . B B . 393 ILE HD13 1 1 
       18 40368 2 2  61 ILE HG12 H -12.990 -13.396  -2.661 1.00 . B B . 393 ILE HG12 1 1 
       18 40369 2 2  61 ILE HG13 H -12.394 -15.041  -2.474 1.00 . B B . 393 ILE HG13 1 1 
       18 40370 2 2  61 ILE HG21 H  -9.505 -12.541  -2.208 1.00 . B B . 393 ILE HG21 1 1 
       18 40371 2 2  61 ILE HG22 H -10.994 -12.248  -3.112 1.00 . B B . 393 ILE HG22 1 1 
       18 40372 2 2  61 ILE HG23 H -10.156 -13.790  -3.273 1.00 . B B . 393 ILE HG23 1 1 
       18 40373 2 2  61 ILE N    N -11.098 -15.086   0.550 1.00 . B B . 393 ILE N    1 1 
       18 40374 2 2  61 ILE O    O  -8.031 -14.488  -0.867 1.00 . B B . 393 ILE O    1 1 
       18 40375 2 2  62 ILE C    C  -6.862 -13.278   1.749 1.00 . B B . 394 ILE C    1 1 
       18 40376 2 2  62 ILE CA   C  -7.821 -12.385   0.952 1.00 . B B . 394 ILE CA   1 1 
       18 40377 2 2  62 ILE CB   C  -8.169 -11.139   1.798 1.00 . B B . 394 ILE CB   1 1 
       18 40378 2 2  62 ILE CD1  C  -8.925  -9.511  -0.040 1.00 . B B . 394 ILE CD1  1 1 
       18 40379 2 2  62 ILE CG1  C  -9.322 -10.340   1.163 1.00 . B B . 394 ILE CG1  1 1 
       18 40380 2 2  62 ILE CG2  C  -6.946 -10.253   1.969 1.00 . B B . 394 ILE CG2  1 1 
       18 40381 2 2  62 ILE H    H  -9.860 -12.907   1.088 1.00 . B B . 394 ILE H    1 1 
       18 40382 2 2  62 ILE HA   H  -7.339 -12.063   0.042 1.00 . B B . 394 ILE HA   1 1 
       18 40383 2 2  62 ILE HB   H  -8.479 -11.478   2.775 1.00 . B B . 394 ILE HB   1 1 
       18 40384 2 2  62 ILE HD11 H  -8.460 -10.140  -0.778 1.00 . B B . 394 ILE HD11 1 1 
       18 40385 2 2  62 ILE HD12 H  -8.230  -8.746   0.268 1.00 . B B . 394 ILE HD12 1 1 
       18 40386 2 2  62 ILE HD13 H  -9.805  -9.048  -0.465 1.00 . B B . 394 ILE HD13 1 1 
       18 40387 2 2  62 ILE HG12 H -10.093 -11.027   0.846 1.00 . B B . 394 ILE HG12 1 1 
       18 40388 2 2  62 ILE HG13 H  -9.733  -9.670   1.905 1.00 . B B . 394 ILE HG13 1 1 
       18 40389 2 2  62 ILE HG21 H  -6.703  -9.793   1.024 1.00 . B B . 394 ILE HG21 1 1 
       18 40390 2 2  62 ILE HG22 H  -6.111 -10.854   2.301 1.00 . B B . 394 ILE HG22 1 1 
       18 40391 2 2  62 ILE HG23 H  -7.153  -9.487   2.702 1.00 . B B . 394 ILE HG23 1 1 
       18 40392 2 2  62 ILE N    N  -9.031 -13.114   0.604 1.00 . B B . 394 ILE N    1 1 
       18 40393 2 2  62 ILE O    O  -7.046 -13.477   2.951 1.00 . B B . 394 ILE O    1 1 
       18 40394 2 2  63 LYS C    C  -3.685 -13.919   2.261 1.00 . B B . 395 LYS C    1 1 
       18 40395 2 2  63 LYS CA   C  -4.891 -14.705   1.757 1.00 . B B . 395 LYS CA   1 1 
       18 40396 2 2  63 LYS CB   C  -4.405 -15.825   0.828 1.00 . B B . 395 LYS CB   1 1 
       18 40397 2 2  63 LYS CD   C  -6.546 -17.132   1.083 1.00 . B B . 395 LYS CD   1 1 
       18 40398 2 2  63 LYS CE   C  -7.575 -17.980   0.357 1.00 . B B . 395 LYS CE   1 1 
       18 40399 2 2  63 LYS CG   C  -5.512 -16.584   0.116 1.00 . B B . 395 LYS CG   1 1 
       18 40400 2 2  63 LYS H    H  -5.745 -13.646   0.125 1.00 . B B . 395 LYS H    1 1 
       18 40401 2 2  63 LYS HA   H  -5.393 -15.147   2.605 1.00 . B B . 395 LYS HA   1 1 
       18 40402 2 2  63 LYS HB2  H  -3.759 -15.394   0.079 1.00 . B B . 395 LYS HB2  1 1 
       18 40403 2 2  63 LYS HB3  H  -3.836 -16.534   1.413 1.00 . B B . 395 LYS HB3  1 1 
       18 40404 2 2  63 LYS HD2  H  -6.048 -17.740   1.823 1.00 . B B . 395 LYS HD2  1 1 
       18 40405 2 2  63 LYS HD3  H  -7.048 -16.307   1.565 1.00 . B B . 395 LYS HD3  1 1 
       18 40406 2 2  63 LYS HE2  H  -7.141 -18.942   0.136 1.00 . B B . 395 LYS HE2  1 1 
       18 40407 2 2  63 LYS HE3  H  -8.432 -18.112   1.002 1.00 . B B . 395 LYS HE3  1 1 
       18 40408 2 2  63 LYS HG2  H  -6.005 -15.918  -0.575 1.00 . B B . 395 LYS HG2  1 1 
       18 40409 2 2  63 LYS HG3  H  -5.073 -17.407  -0.431 1.00 . B B . 395 LYS HG3  1 1 
       18 40410 2 2  63 LYS HZ1  H  -8.197 -16.330  -0.766 1.00 . B B . 395 LYS HZ1  1 1 
       18 40411 2 2  63 LYS HZ2  H  -8.896 -17.791  -1.246 1.00 . B B . 395 LYS HZ2  1 1 
       18 40412 2 2  63 LYS HZ3  H  -7.289 -17.456  -1.646 1.00 . B B . 395 LYS HZ3  1 1 
       18 40413 2 2  63 LYS N    N  -5.847 -13.825   1.084 1.00 . B B . 395 LYS N    1 1 
       18 40414 2 2  63 LYS NZ   N  -8.019 -17.344  -0.913 1.00 . B B . 395 LYS NZ   1 1 
       18 40415 2 2  63 LYS O    O  -3.006 -14.334   3.200 1.00 . B B . 395 LYS O    1 1 
       18 40416 2 2  64 HIS C    C  -2.730 -10.506   2.254 1.00 . B B . 396 HIS C    1 1 
       18 40417 2 2  64 HIS CA   C  -2.276 -11.948   2.001 1.00 . B B . 396 HIS CA   1 1 
       18 40418 2 2  64 HIS CB   C  -1.209 -11.965   0.900 1.00 . B B . 396 HIS CB   1 1 
       18 40419 2 2  64 HIS CD2  C  -0.795 -14.306  -0.146 1.00 . B B . 396 HIS CD2  1 1 
       18 40420 2 2  64 HIS CE1  C   0.890 -14.920   1.107 1.00 . B B . 396 HIS CE1  1 1 
       18 40421 2 2  64 HIS CG   C  -0.544 -13.296   0.720 1.00 . B B . 396 HIS CG   1 1 
       18 40422 2 2  64 HIS H    H  -3.996 -12.499   0.893 1.00 . B B . 396 HIS H    1 1 
       18 40423 2 2  64 HIS HA   H  -1.839 -12.350   2.902 1.00 . B B . 396 HIS HA   1 1 
       18 40424 2 2  64 HIS HB2  H  -1.666 -11.691  -0.039 1.00 . B B . 396 HIS HB2  1 1 
       18 40425 2 2  64 HIS HB3  H  -0.444 -11.243   1.144 1.00 . B B . 396 HIS HB3  1 1 
       18 40426 2 2  64 HIS HD1  H   0.941 -13.200   2.215 1.00 . B B . 396 HIS HD1  1 1 
       18 40427 2 2  64 HIS HD2  H  -1.566 -14.325  -0.902 1.00 . B B . 396 HIS HD2  1 1 
       18 40428 2 2  64 HIS HE1  H   1.695 -15.498   1.534 1.00 . B B . 396 HIS HE1  1 1 
       18 40429 2 2  64 HIS HE2  H   0.204 -16.141  -0.391 1.00 . B B . 396 HIS HE2  1 1 
       18 40430 2 2  64 HIS N    N  -3.413 -12.786   1.628 1.00 . B B . 396 HIS N    1 1 
       18 40431 2 2  64 HIS ND1  N   0.518 -13.715   1.491 1.00 . B B . 396 HIS ND1  1 1 
       18 40432 2 2  64 HIS NE2  N   0.111 -15.300   0.116 1.00 . B B . 396 HIS NE2  1 1 
       18 40433 2 2  64 HIS O    O  -2.457  -9.621   1.442 1.00 . B B . 396 HIS O    1 1 
       18 40434 2 2  65 PRO C    C  -2.815  -7.938   4.094 1.00 . B B . 397 PRO C    1 1 
       18 40435 2 2  65 PRO CA   C  -3.934  -8.890   3.681 1.00 . B B . 397 PRO CA   1 1 
       18 40436 2 2  65 PRO CB   C  -4.882  -9.101   4.867 1.00 . B B . 397 PRO CB   1 1 
       18 40437 2 2  65 PRO CD   C  -3.905 -11.216   4.377 1.00 . B B . 397 PRO CD   1 1 
       18 40438 2 2  65 PRO CG   C  -5.146 -10.568   4.911 1.00 . B B . 397 PRO CG   1 1 
       18 40439 2 2  65 PRO HA   H  -4.482  -8.461   2.855 1.00 . B B . 397 PRO HA   1 1 
       18 40440 2 2  65 PRO HB2  H  -4.398  -8.763   5.774 1.00 . B B . 397 PRO HB2  1 1 
       18 40441 2 2  65 PRO HB3  H  -5.794  -8.538   4.706 1.00 . B B . 397 PRO HB3  1 1 
       18 40442 2 2  65 PRO HD2  H  -3.172 -11.326   5.165 1.00 . B B . 397 PRO HD2  1 1 
       18 40443 2 2  65 PRO HD3  H  -4.144 -12.172   3.932 1.00 . B B . 397 PRO HD3  1 1 
       18 40444 2 2  65 PRO HG2  H  -5.328 -10.881   5.928 1.00 . B B . 397 PRO HG2  1 1 
       18 40445 2 2  65 PRO HG3  H  -5.992 -10.806   4.284 1.00 . B B . 397 PRO HG3  1 1 
       18 40446 2 2  65 PRO N    N  -3.457 -10.242   3.362 1.00 . B B . 397 PRO N    1 1 
       18 40447 2 2  65 PRO O    O  -1.861  -8.332   4.770 1.00 . B B . 397 PRO O    1 1 
       18 40448 2 2  66 MET C    C  -2.811  -4.344   4.304 1.00 . B B . 398 MET C    1 1 
       18 40449 2 2  66 MET CA   C  -2.024  -5.634   4.095 1.00 . B B . 398 MET CA   1 1 
       18 40450 2 2  66 MET CB   C  -0.935  -5.428   3.032 1.00 . B B . 398 MET CB   1 1 
       18 40451 2 2  66 MET CE   C   1.445  -6.935   4.278 1.00 . B B . 398 MET CE   1 1 
       18 40452 2 2  66 MET CG   C   0.236  -4.574   3.499 1.00 . B B . 398 MET CG   1 1 
       18 40453 2 2  66 MET H    H  -3.693  -6.452   3.097 1.00 . B B . 398 MET H    1 1 
       18 40454 2 2  66 MET HA   H  -1.565  -5.930   5.027 1.00 . B B . 398 MET HA   1 1 
       18 40455 2 2  66 MET HB2  H  -0.553  -6.394   2.733 1.00 . B B . 398 MET HB2  1 1 
       18 40456 2 2  66 MET HB3  H  -1.376  -4.949   2.175 1.00 . B B . 398 MET HB3  1 1 
       18 40457 2 2  66 MET HE1  H   0.512  -7.436   4.054 1.00 . B B . 398 MET HE1  1 1 
       18 40458 2 2  66 MET HE2  H   1.988  -7.500   5.020 1.00 . B B . 398 MET HE2  1 1 
       18 40459 2 2  66 MET HE3  H   2.038  -6.859   3.377 1.00 . B B . 398 MET HE3  1 1 
       18 40460 2 2  66 MET HG2  H   0.936  -4.469   2.683 1.00 . B B . 398 MET HG2  1 1 
       18 40461 2 2  66 MET HG3  H  -0.135  -3.598   3.781 1.00 . B B . 398 MET HG3  1 1 
       18 40462 2 2  66 MET N    N  -2.944  -6.685   3.686 1.00 . B B . 398 MET N    1 1 
       18 40463 2 2  66 MET O    O  -3.896  -4.187   3.743 1.00 . B B . 398 MET O    1 1 
       18 40464 2 2  66 MET SD   S   1.100  -5.293   4.909 1.00 . B B . 398 MET SD   1 1 
       18 40465 2 2  67 ASP C    C  -1.850  -1.079   5.514 1.00 . B B . 399 ASP C    1 1 
       18 40466 2 2  67 ASP CA   C  -2.920  -2.138   5.318 1.00 . B B . 399 ASP CA   1 1 
       18 40467 2 2  67 ASP CB   C  -3.879  -2.147   6.516 1.00 . B B . 399 ASP CB   1 1 
       18 40468 2 2  67 ASP CG   C  -3.175  -2.356   7.839 1.00 . B B . 399 ASP CG   1 1 
       18 40469 2 2  67 ASP H    H  -1.456  -3.646   5.595 1.00 . B B . 399 ASP H    1 1 
       18 40470 2 2  67 ASP HA   H  -3.477  -1.903   4.422 1.00 . B B . 399 ASP HA   1 1 
       18 40471 2 2  67 ASP HB2  H  -4.397  -1.201   6.556 1.00 . B B . 399 ASP HB2  1 1 
       18 40472 2 2  67 ASP HB3  H  -4.603  -2.940   6.383 1.00 . B B . 399 ASP HB3  1 1 
       18 40473 2 2  67 ASP N    N  -2.289  -3.442   5.119 1.00 . B B . 399 ASP N    1 1 
       18 40474 2 2  67 ASP O    O  -0.735  -1.376   5.957 1.00 . B B . 399 ASP O    1 1 
       18 40475 2 2  67 ASP OD1  O  -2.973  -3.522   8.228 1.00 . B B . 399 ASP OD1  1 1 
       18 40476 2 2  67 ASP OD2  O  -2.827  -1.357   8.502 1.00 . B B . 399 ASP OD2  1 1 
       18 40477 2 2  68 MET C    C  -0.704   1.631   6.484 1.00 . B B . 400 MET C    1 1 
       18 40478 2 2  68 MET CA   C  -1.250   1.255   5.106 1.00 . B B . 400 MET CA   1 1 
       18 40479 2 2  68 MET CB   C  -1.878   2.464   4.406 1.00 . B B . 400 MET CB   1 1 
       18 40480 2 2  68 MET CE   C  -2.018   5.383   2.830 1.00 . B B . 400 MET CE   1 1 
       18 40481 2 2  68 MET CG   C  -1.316   2.700   3.007 1.00 . B B . 400 MET CG   1 1 
       18 40482 2 2  68 MET H    H  -3.144   0.329   4.930 1.00 . B B . 400 MET H    1 1 
       18 40483 2 2  68 MET HA   H  -0.426   0.917   4.503 1.00 . B B . 400 MET HA   1 1 
       18 40484 2 2  68 MET HB2  H  -2.942   2.303   4.320 1.00 . B B . 400 MET HB2  1 1 
       18 40485 2 2  68 MET HB3  H  -1.703   3.346   4.998 1.00 . B B . 400 MET HB3  1 1 
       18 40486 2 2  68 MET HE1  H  -2.345   5.327   3.857 1.00 . B B . 400 MET HE1  1 1 
       18 40487 2 2  68 MET HE2  H  -2.564   6.165   2.323 1.00 . B B . 400 MET HE2  1 1 
       18 40488 2 2  68 MET HE3  H  -0.962   5.607   2.801 1.00 . B B . 400 MET HE3  1 1 
       18 40489 2 2  68 MET HG2  H  -0.324   3.116   3.096 1.00 . B B . 400 MET HG2  1 1 
       18 40490 2 2  68 MET HG3  H  -1.249   1.755   2.500 1.00 . B B . 400 MET HG3  1 1 
       18 40491 2 2  68 MET N    N  -2.204   0.155   5.165 1.00 . B B . 400 MET N    1 1 
       18 40492 2 2  68 MET O    O   0.397   2.180   6.590 1.00 . B B . 400 MET O    1 1 
       18 40493 2 2  68 MET SD   S  -2.319   3.822   2.013 1.00 . B B . 400 MET SD   1 1 
       18 40494 2 2  69 SER C    C   0.102   0.534   9.268 1.00 . B B . 401 SER C    1 1 
       18 40495 2 2  69 SER CA   C  -0.975   1.558   8.891 1.00 . B B . 401 SER CA   1 1 
       18 40496 2 2  69 SER CB   C  -2.133   1.507   9.889 1.00 . B B . 401 SER CB   1 1 
       18 40497 2 2  69 SER H    H  -2.350   0.945   7.396 1.00 . B B . 401 SER H    1 1 
       18 40498 2 2  69 SER HA   H  -0.542   2.547   8.919 1.00 . B B . 401 SER HA   1 1 
       18 40499 2 2  69 SER HB2  H  -2.637   0.555   9.803 1.00 . B B . 401 SER HB2  1 1 
       18 40500 2 2  69 SER HB3  H  -1.749   1.622  10.892 1.00 . B B . 401 SER HB3  1 1 
       18 40501 2 2  69 SER HG   H  -3.537   2.343   8.807 1.00 . B B . 401 SER HG   1 1 
       18 40502 2 2  69 SER N    N  -1.455   1.328   7.535 1.00 . B B . 401 SER N    1 1 
       18 40503 2 2  69 SER O    O   1.223   0.903   9.626 1.00 . B B . 401 SER O    1 1 
       18 40504 2 2  69 SER OG   O  -3.068   2.543   9.633 1.00 . B B . 401 SER OG   1 1 
       18 40505 2 2  70 THR C    C   1.967  -1.762   8.656 1.00 . B B . 402 THR C    1 1 
       18 40506 2 2  70 THR CA   C   0.690  -1.828   9.499 1.00 . B B . 402 THR CA   1 1 
       18 40507 2 2  70 THR CB   C   0.025  -3.210   9.309 1.00 . B B . 402 THR CB   1 1 
       18 40508 2 2  70 THR CG2  C   0.961  -4.331   9.727 1.00 . B B . 402 THR CG2  1 1 
       18 40509 2 2  70 THR H    H  -1.156  -0.984   8.869 1.00 . B B . 402 THR H    1 1 
       18 40510 2 2  70 THR HA   H   0.960  -1.722  10.546 1.00 . B B . 402 THR HA   1 1 
       18 40511 2 2  70 THR HB   H  -0.220  -3.340   8.261 1.00 . B B . 402 THR HB   1 1 
       18 40512 2 2  70 THR HG1  H  -1.945  -3.260   9.480 1.00 . B B . 402 THR HG1  1 1 
       18 40513 2 2  70 THR HG21 H   1.837  -4.319   9.095 1.00 . B B . 402 THR HG21 1 1 
       18 40514 2 2  70 THR HG22 H   0.456  -5.281   9.625 1.00 . B B . 402 THR HG22 1 1 
       18 40515 2 2  70 THR HG23 H   1.256  -4.190  10.757 1.00 . B B . 402 THR HG23 1 1 
       18 40516 2 2  70 THR N    N  -0.239  -0.751   9.165 1.00 . B B . 402 THR N    1 1 
       18 40517 2 2  70 THR O    O   3.069  -1.942   9.181 1.00 . B B . 402 THR O    1 1 
       18 40518 2 2  70 THR OG1  O  -1.179  -3.278  10.083 1.00 . B B . 402 THR OG1  1 1 
       18 40519 2 2  71 ILE C    C   3.963  -0.339   6.928 1.00 . B B . 403 ILE C    1 1 
       18 40520 2 2  71 ILE CA   C   2.985  -1.432   6.474 1.00 . B B . 403 ILE CA   1 1 
       18 40521 2 2  71 ILE CB   C   2.565  -1.210   5.001 1.00 . B B . 403 ILE CB   1 1 
       18 40522 2 2  71 ILE CD1  C   3.370  -1.287   2.606 1.00 . B B . 403 ILE CD1  1 1 
       18 40523 2 2  71 ILE CG1  C   3.760  -1.333   4.065 1.00 . B B . 403 ILE CG1  1 1 
       18 40524 2 2  71 ILE CG2  C   1.912   0.142   4.815 1.00 . B B . 403 ILE CG2  1 1 
       18 40525 2 2  71 ILE H    H   0.923  -1.391   6.974 1.00 . B B . 403 ILE H    1 1 
       18 40526 2 2  71 ILE HA   H   3.495  -2.383   6.532 1.00 . B B . 403 ILE HA   1 1 
       18 40527 2 2  71 ILE HB   H   1.841  -1.968   4.742 1.00 . B B . 403 ILE HB   1 1 
       18 40528 2 2  71 ILE HD11 H   2.721  -0.440   2.429 1.00 . B B . 403 ILE HD11 1 1 
       18 40529 2 2  71 ILE HD12 H   2.853  -2.198   2.343 1.00 . B B . 403 ILE HD12 1 1 
       18 40530 2 2  71 ILE HD13 H   4.259  -1.191   2.000 1.00 . B B . 403 ILE HD13 1 1 
       18 40531 2 2  71 ILE HG12 H   4.445  -0.520   4.255 1.00 . B B . 403 ILE HG12 1 1 
       18 40532 2 2  71 ILE HG13 H   4.260  -2.272   4.249 1.00 . B B . 403 ILE HG13 1 1 
       18 40533 2 2  71 ILE HG21 H   1.674   0.285   3.772 1.00 . B B . 403 ILE HG21 1 1 
       18 40534 2 2  71 ILE HG22 H   2.591   0.916   5.140 1.00 . B B . 403 ILE HG22 1 1 
       18 40535 2 2  71 ILE HG23 H   1.009   0.185   5.403 1.00 . B B . 403 ILE HG23 1 1 
       18 40536 2 2  71 ILE N    N   1.826  -1.508   7.355 1.00 . B B . 403 ILE N    1 1 
       18 40537 2 2  71 ILE O    O   5.177  -0.547   6.918 1.00 . B B . 403 ILE O    1 1 
       18 40538 2 2  72 LYS C    C   4.957   1.476   9.174 1.00 . B B . 404 LYS C    1 1 
       18 40539 2 2  72 LYS CA   C   4.294   1.885   7.856 1.00 . B B . 404 LYS CA   1 1 
       18 40540 2 2  72 LYS CB   C   3.488   3.164   8.050 1.00 . B B . 404 LYS CB   1 1 
       18 40541 2 2  72 LYS CD   C   3.484   5.682   7.762 1.00 . B B . 404 LYS CD   1 1 
       18 40542 2 2  72 LYS CE   C   2.473   5.948   8.876 1.00 . B B . 404 LYS CE   1 1 
       18 40543 2 2  72 LYS CG   C   4.333   4.436   8.008 1.00 . B B . 404 LYS CG   1 1 
       18 40544 2 2  72 LYS H    H   2.468   0.953   7.319 1.00 . B B . 404 LYS H    1 1 
       18 40545 2 2  72 LYS HA   H   5.061   2.062   7.117 1.00 . B B . 404 LYS HA   1 1 
       18 40546 2 2  72 LYS HB2  H   2.732   3.221   7.282 1.00 . B B . 404 LYS HB2  1 1 
       18 40547 2 2  72 LYS HB3  H   3.008   3.110   9.014 1.00 . B B . 404 LYS HB3  1 1 
       18 40548 2 2  72 LYS HD2  H   4.137   6.536   7.681 1.00 . B B . 404 LYS HD2  1 1 
       18 40549 2 2  72 LYS HD3  H   2.949   5.550   6.834 1.00 . B B . 404 LYS HD3  1 1 
       18 40550 2 2  72 LYS HE2  H   1.968   6.877   8.662 1.00 . B B . 404 LYS HE2  1 1 
       18 40551 2 2  72 LYS HE3  H   1.749   5.149   8.892 1.00 . B B . 404 LYS HE3  1 1 
       18 40552 2 2  72 LYS HG2  H   4.843   4.547   8.954 1.00 . B B . 404 LYS HG2  1 1 
       18 40553 2 2  72 LYS HG3  H   5.068   4.351   7.210 1.00 . B B . 404 LYS HG3  1 1 
       18 40554 2 2  72 LYS HZ1  H   2.395   6.219  10.943 1.00 . B B . 404 LYS HZ1  1 1 
       18 40555 2 2  72 LYS HZ2  H   3.792   6.842  10.225 1.00 . B B . 404 LYS HZ2  1 1 
       18 40556 2 2  72 LYS HZ3  H   3.623   5.175  10.436 1.00 . B B . 404 LYS HZ3  1 1 
       18 40557 2 2  72 LYS N    N   3.440   0.814   7.358 1.00 . B B . 404 LYS N    1 1 
       18 40558 2 2  72 LYS NZ   N   3.117   6.054  10.211 1.00 . B B . 404 LYS NZ   1 1 
       18 40559 2 2  72 LYS O    O   6.118   1.794   9.411 1.00 . B B . 404 LYS O    1 1 
       18 40560 2 2  73 SER C    C   6.009  -0.555  11.070 1.00 . B B . 405 SER C    1 1 
       18 40561 2 2  73 SER CA   C   4.724   0.250  11.286 1.00 . B B . 405 SER CA   1 1 
       18 40562 2 2  73 SER CB   C   3.664  -0.639  11.947 1.00 . B B . 405 SER CB   1 1 
       18 40563 2 2  73 SER H    H   3.262   0.633   9.809 1.00 . B B . 405 SER H    1 1 
       18 40564 2 2  73 SER HA   H   4.936   1.084  11.933 1.00 . B B . 405 SER HA   1 1 
       18 40565 2 2  73 SER HB2  H   2.772  -0.059  12.129 1.00 . B B . 405 SER HB2  1 1 
       18 40566 2 2  73 SER HB3  H   3.430  -1.465  11.281 1.00 . B B . 405 SER HB3  1 1 
       18 40567 2 2  73 SER HG   H   4.706  -0.518  13.607 1.00 . B B . 405 SER HG   1 1 
       18 40568 2 2  73 SER N    N   4.206   0.778  10.024 1.00 . B B . 405 SER N    1 1 
       18 40569 2 2  73 SER O    O   7.032  -0.296  11.705 1.00 . B B . 405 SER O    1 1 
       18 40570 2 2  73 SER OG   O   4.123  -1.164  13.184 1.00 . B B . 405 SER OG   1 1 
       18 40571 2 2  74 LYS C    C   8.237  -1.549   9.286 1.00 . B B . 406 LYS C    1 1 
       18 40572 2 2  74 LYS CA   C   7.091  -2.376   9.859 1.00 . B B . 406 LYS CA   1 1 
       18 40573 2 2  74 LYS CB   C   6.671  -3.455   8.864 1.00 . B B . 406 LYS CB   1 1 
       18 40574 2 2  74 LYS CD   C   4.671  -4.866   8.296 1.00 . B B . 406 LYS CD   1 1 
       18 40575 2 2  74 LYS CE   C   5.423  -5.649   7.228 1.00 . B B . 406 LYS CE   1 1 
       18 40576 2 2  74 LYS CG   C   5.596  -4.386   9.402 1.00 . B B . 406 LYS CG   1 1 
       18 40577 2 2  74 LYS H    H   5.103  -1.657   9.674 1.00 . B B . 406 LYS H    1 1 
       18 40578 2 2  74 LYS HA   H   7.414  -2.843  10.777 1.00 . B B . 406 LYS HA   1 1 
       18 40579 2 2  74 LYS HB2  H   6.292  -2.979   7.971 1.00 . B B . 406 LYS HB2  1 1 
       18 40580 2 2  74 LYS HB3  H   7.535  -4.049   8.607 1.00 . B B . 406 LYS HB3  1 1 
       18 40581 2 2  74 LYS HD2  H   3.916  -5.506   8.729 1.00 . B B . 406 LYS HD2  1 1 
       18 40582 2 2  74 LYS HD3  H   4.196  -4.005   7.845 1.00 . B B . 406 LYS HD3  1 1 
       18 40583 2 2  74 LYS HE2  H   6.298  -5.088   6.935 1.00 . B B . 406 LYS HE2  1 1 
       18 40584 2 2  74 LYS HE3  H   5.729  -6.597   7.647 1.00 . B B . 406 LYS HE3  1 1 
       18 40585 2 2  74 LYS HG2  H   6.071  -5.241   9.858 1.00 . B B . 406 LYS HG2  1 1 
       18 40586 2 2  74 LYS HG3  H   5.013  -3.860  10.145 1.00 . B B . 406 LYS HG3  1 1 
       18 40587 2 2  74 LYS HZ1  H   5.060  -6.599   5.403 1.00 . B B . 406 LYS HZ1  1 1 
       18 40588 2 2  74 LYS HZ2  H   4.455  -5.024   5.489 1.00 . B B . 406 LYS HZ2  1 1 
       18 40589 2 2  74 LYS HZ3  H   3.660  -6.280   6.302 1.00 . B B . 406 LYS HZ3  1 1 
       18 40590 2 2  74 LYS N    N   5.946  -1.519  10.160 1.00 . B B . 406 LYS N    1 1 
       18 40591 2 2  74 LYS NZ   N   4.590  -5.905   6.023 1.00 . B B . 406 LYS NZ   1 1 
       18 40592 2 2  74 LYS O    O   9.417  -1.834   9.514 1.00 . B B . 406 LYS O    1 1 
       18 40593 2 2  75 LEU C    C   9.520   1.232   9.068 1.00 . B B . 407 LEU C    1 1 
       18 40594 2 2  75 LEU CA   C   8.825   0.409   7.975 1.00 . B B . 407 LEU CA   1 1 
       18 40595 2 2  75 LEU CB   C   8.108   1.316   6.974 1.00 . B B . 407 LEU CB   1 1 
       18 40596 2 2  75 LEU CD1  C  10.117   2.352   5.913 1.00 . B B . 407 LEU CD1  1 1 
       18 40597 2 2  75 LEU CD2  C   7.916   3.523   5.833 1.00 . B B . 407 LEU CD2  1 1 
       18 40598 2 2  75 LEU CG   C   8.820   2.620   6.651 1.00 . B B . 407 LEU CG   1 1 
       18 40599 2 2  75 LEU H    H   6.913  -0.380   8.368 1.00 . B B . 407 LEU H    1 1 
       18 40600 2 2  75 LEU HA   H   9.572  -0.168   7.450 1.00 . B B . 407 LEU HA   1 1 
       18 40601 2 2  75 LEU HB2  H   7.980   0.764   6.050 1.00 . B B . 407 LEU HB2  1 1 
       18 40602 2 2  75 LEU HB3  H   7.132   1.554   7.369 1.00 . B B . 407 LEU HB3  1 1 
       18 40603 2 2  75 LEU HD11 H   9.892   2.080   4.888 1.00 . B B . 407 LEU HD11 1 1 
       18 40604 2 2  75 LEU HD12 H  10.647   1.542   6.394 1.00 . B B . 407 LEU HD12 1 1 
       18 40605 2 2  75 LEU HD13 H  10.730   3.241   5.925 1.00 . B B . 407 LEU HD13 1 1 
       18 40606 2 2  75 LEU HD21 H   7.870   3.170   4.809 1.00 . B B . 407 LEU HD21 1 1 
       18 40607 2 2  75 LEU HD22 H   8.311   4.523   5.855 1.00 . B B . 407 LEU HD22 1 1 
       18 40608 2 2  75 LEU HD23 H   6.924   3.519   6.261 1.00 . B B . 407 LEU HD23 1 1 
       18 40609 2 2  75 LEU HG   H   9.058   3.129   7.575 1.00 . B B . 407 LEU HG   1 1 
       18 40610 2 2  75 LEU N    N   7.869  -0.521   8.545 1.00 . B B . 407 LEU N    1 1 
       18 40611 2 2  75 LEU O    O  10.733   1.440   9.012 1.00 . B B . 407 LEU O    1 1 
       18 40612 2 2  76 GLU C    C  10.271   1.553  11.980 1.00 . B B . 408 GLU C    1 1 
       18 40613 2 2  76 GLU CA   C   9.326   2.437  11.185 1.00 . B B . 408 GLU CA   1 1 
       18 40614 2 2  76 GLU CB   C   8.239   2.960  12.126 1.00 . B B . 408 GLU CB   1 1 
       18 40615 2 2  76 GLU CD   C   6.296   4.511  12.484 1.00 . B B . 408 GLU CD   1 1 
       18 40616 2 2  76 GLU CG   C   7.228   3.885  11.472 1.00 . B B . 408 GLU CG   1 1 
       18 40617 2 2  76 GLU H    H   7.790   1.525  10.037 1.00 . B B . 408 GLU H    1 1 
       18 40618 2 2  76 GLU HA   H   9.882   3.272  10.782 1.00 . B B . 408 GLU HA   1 1 
       18 40619 2 2  76 GLU HB2  H   7.706   2.118  12.543 1.00 . B B . 408 GLU HB2  1 1 
       18 40620 2 2  76 GLU HB3  H   8.715   3.501  12.932 1.00 . B B . 408 GLU HB3  1 1 
       18 40621 2 2  76 GLU HG2  H   7.757   4.671  10.954 1.00 . B B . 408 GLU HG2  1 1 
       18 40622 2 2  76 GLU HG3  H   6.639   3.321  10.766 1.00 . B B . 408 GLU HG3  1 1 
       18 40623 2 2  76 GLU N    N   8.758   1.688  10.062 1.00 . B B . 408 GLU N    1 1 
       18 40624 2 2  76 GLU O    O  11.232   2.032  12.574 1.00 . B B . 408 GLU O    1 1 
       18 40625 2 2  76 GLU OE1  O   6.381   5.740  12.698 1.00 . B B . 408 GLU OE1  1 1 
       18 40626 2 2  76 GLU OE2  O   5.478   3.779  13.078 1.00 . B B . 408 GLU OE2  1 1 
       18 40627 2 2  77 ALA C    C  12.027  -1.069  11.843 1.00 . B B . 409 ALA C    1 1 
       18 40628 2 2  77 ALA CA   C  10.807  -0.712  12.682 1.00 . B B . 409 ALA CA   1 1 
       18 40629 2 2  77 ALA CB   C   9.995  -1.959  12.990 1.00 . B B . 409 ALA CB   1 1 
       18 40630 2 2  77 ALA H    H   9.153  -0.041  11.551 1.00 . B B . 409 ALA H    1 1 
       18 40631 2 2  77 ALA HA   H  11.134  -0.279  13.614 1.00 . B B . 409 ALA HA   1 1 
       18 40632 2 2  77 ALA HB1  H   9.627  -2.379  12.066 1.00 . B B . 409 ALA HB1  1 1 
       18 40633 2 2  77 ALA HB2  H   9.163  -1.699  13.628 1.00 . B B . 409 ALA HB2  1 1 
       18 40634 2 2  77 ALA HB3  H  10.621  -2.682  13.492 1.00 . B B . 409 ALA HB3  1 1 
       18 40635 2 2  77 ALA N    N   9.974   0.262  11.998 1.00 . B B . 409 ALA N    1 1 
       18 40636 2 2  77 ALA O    O  13.018  -1.597  12.350 1.00 . B B . 409 ALA O    1 1 
       18 40637 2 2  78 ARG C    C  13.199  -2.509   9.383 1.00 . B B . 410 ARG C    1 1 
       18 40638 2 2  78 ARG CA   C  12.985  -1.014   9.572 1.00 . B B . 410 ARG CA   1 1 
       18 40639 2 2  78 ARG CB   C  14.315  -0.337   9.942 1.00 . B B . 410 ARG CB   1 1 
       18 40640 2 2  78 ARG CD   C  13.889   1.815  11.187 1.00 . B B . 410 ARG CD   1 1 
       18 40641 2 2  78 ARG CG   C  14.292   1.189   9.863 1.00 . B B . 410 ARG CG   1 1 
       18 40642 2 2  78 ARG CZ   C  14.669   1.791  13.535 1.00 . B B . 410 ARG CZ   1 1 
       18 40643 2 2  78 ARG H    H  11.092  -0.345  10.241 1.00 . B B . 410 ARG H    1 1 
       18 40644 2 2  78 ARG HA   H  12.645  -0.606   8.630 1.00 . B B . 410 ARG HA   1 1 
       18 40645 2 2  78 ARG HB2  H  14.577  -0.620  10.954 1.00 . B B . 410 ARG HB2  1 1 
       18 40646 2 2  78 ARG HB3  H  15.081  -0.697   9.272 1.00 . B B . 410 ARG HB3  1 1 
       18 40647 2 2  78 ARG HD2  H  13.824   2.885  11.061 1.00 . B B . 410 ARG HD2  1 1 
       18 40648 2 2  78 ARG HD3  H  12.923   1.426  11.476 1.00 . B B . 410 ARG HD3  1 1 
       18 40649 2 2  78 ARG HE   H  15.707   1.101  11.970 1.00 . B B . 410 ARG HE   1 1 
       18 40650 2 2  78 ARG HG2  H  15.279   1.537   9.600 1.00 . B B . 410 ARG HG2  1 1 
       18 40651 2 2  78 ARG HG3  H  13.586   1.493   9.099 1.00 . B B . 410 ARG HG3  1 1 
       18 40652 2 2  78 ARG HH11 H  12.785   2.510  13.294 1.00 . B B . 410 ARG HH11 1 1 
       18 40653 2 2  78 ARG HH12 H  13.393   2.535  14.922 1.00 . B B . 410 ARG HH12 1 1 
       18 40654 2 2  78 ARG HH21 H  16.486   1.102  14.117 1.00 . B B . 410 ARG HH21 1 1 
       18 40655 2 2  78 ARG HH22 H  15.481   1.722  15.391 1.00 . B B . 410 ARG HH22 1 1 
       18 40656 2 2  78 ARG N    N  11.928  -0.756  10.552 1.00 . B B . 410 ARG N    1 1 
       18 40657 2 2  78 ARG NE   N  14.857   1.517  12.244 1.00 . B B . 410 ARG NE   1 1 
       18 40658 2 2  78 ARG NH1  N  13.524   2.319  13.950 1.00 . B B . 410 ARG NH1  1 1 
       18 40659 2 2  78 ARG NH2  N  15.622   1.516  14.417 1.00 . B B . 410 ARG NH2  1 1 
       18 40660 2 2  78 ARG O    O  14.326  -2.966   9.185 1.00 . B B . 410 ARG O    1 1 
       18 40661 2 2  79 GLU C    C  12.227  -4.985   7.707 1.00 . B B . 411 GLU C    1 1 
       18 40662 2 2  79 GLU CA   C  12.167  -4.699   9.204 1.00 . B B . 411 GLU CA   1 1 
       18 40663 2 2  79 GLU CB   C  10.950  -5.396   9.832 1.00 . B B . 411 GLU CB   1 1 
       18 40664 2 2  79 GLU CD   C   9.671  -5.946  11.947 1.00 . B B . 411 GLU CD   1 1 
       18 40665 2 2  79 GLU CG   C  10.807  -5.154  11.328 1.00 . B B . 411 GLU CG   1 1 
       18 40666 2 2  79 GLU H    H  11.243  -2.844   9.631 1.00 . B B . 411 GLU H    1 1 
       18 40667 2 2  79 GLU HA   H  13.074  -5.074   9.667 1.00 . B B . 411 GLU HA   1 1 
       18 40668 2 2  79 GLU HB2  H  10.050  -5.038   9.346 1.00 . B B . 411 GLU HB2  1 1 
       18 40669 2 2  79 GLU HB3  H  11.037  -6.460   9.668 1.00 . B B . 411 GLU HB3  1 1 
       18 40670 2 2  79 GLU HG2  H  11.728  -5.440  11.816 1.00 . B B . 411 GLU HG2  1 1 
       18 40671 2 2  79 GLU HG3  H  10.626  -4.102  11.493 1.00 . B B . 411 GLU HG3  1 1 
       18 40672 2 2  79 GLU N    N  12.109  -3.263   9.432 1.00 . B B . 411 GLU N    1 1 
       18 40673 2 2  79 GLU O    O  12.413  -6.127   7.281 1.00 . B B . 411 GLU O    1 1 
       18 40674 2 2  79 GLU OE1  O   9.947  -6.936  12.654 1.00 . B B . 411 GLU OE1  1 1 
       18 40675 2 2  79 GLU OE2  O   8.494  -5.582  11.732 1.00 . B B . 411 GLU OE2  1 1 
       18 40676 2 2  80 TYR C    C  13.611  -4.113   5.025 1.00 . B B . 412 TYR C    1 1 
       18 40677 2 2  80 TYR CA   C  12.159  -4.042   5.469 1.00 . B B . 412 TYR CA   1 1 
       18 40678 2 2  80 TYR CB   C  11.439  -2.872   4.799 1.00 . B B . 412 TYR CB   1 1 
       18 40679 2 2  80 TYR CD1  C   9.426  -4.274   4.256 1.00 . B B . 412 TYR CD1  1 1 
       18 40680 2 2  80 TYR CD2  C   9.058  -2.099   5.158 1.00 . B B . 412 TYR CD2  1 1 
       18 40681 2 2  80 TYR CE1  C   8.066  -4.488   4.199 1.00 . B B . 412 TYR CE1  1 1 
       18 40682 2 2  80 TYR CE2  C   7.692  -2.306   5.103 1.00 . B B . 412 TYR CE2  1 1 
       18 40683 2 2  80 TYR CG   C   9.945  -3.080   4.736 1.00 . B B . 412 TYR CG   1 1 
       18 40684 2 2  80 TYR CZ   C   7.203  -3.505   4.624 1.00 . B B . 412 TYR CZ   1 1 
       18 40685 2 2  80 TYR H    H  11.877  -3.062   7.314 1.00 . B B . 412 TYR H    1 1 
       18 40686 2 2  80 TYR HA   H  11.671  -4.960   5.179 1.00 . B B . 412 TYR HA   1 1 
       18 40687 2 2  80 TYR HB2  H  11.629  -1.969   5.364 1.00 . B B . 412 TYR HB2  1 1 
       18 40688 2 2  80 TYR HB3  H  11.806  -2.747   3.789 1.00 . B B . 412 TYR HB3  1 1 
       18 40689 2 2  80 TYR HD1  H  10.107  -5.045   3.924 1.00 . B B . 412 TYR HD1  1 1 
       18 40690 2 2  80 TYR HD2  H   9.446  -1.162   5.531 1.00 . B B . 412 TYR HD2  1 1 
       18 40691 2 2  80 TYR HE1  H   7.684  -5.426   3.821 1.00 . B B . 412 TYR HE1  1 1 
       18 40692 2 2  80 TYR HE2  H   7.014  -1.534   5.437 1.00 . B B . 412 TYR HE2  1 1 
       18 40693 2 2  80 TYR HH   H   5.513  -3.352   3.720 1.00 . B B . 412 TYR HH   1 1 
       18 40694 2 2  80 TYR N    N  12.064  -3.934   6.913 1.00 . B B . 412 TYR N    1 1 
       18 40695 2 2  80 TYR O    O  14.472  -3.402   5.548 1.00 . B B . 412 TYR O    1 1 
       18 40696 2 2  80 TYR OH   O   5.847  -3.718   4.561 1.00 . B B . 412 TYR OH   1 1 
       18 40697 2 2  81 ARG C    C  15.572  -4.257   2.471 1.00 . B B . 413 ARG C    1 1 
       18 40698 2 2  81 ARG CA   C  15.217  -5.228   3.590 1.00 . B B . 413 ARG CA   1 1 
       18 40699 2 2  81 ARG CB   C  15.362  -6.678   3.113 1.00 . B B . 413 ARG CB   1 1 
       18 40700 2 2  81 ARG CD   C  17.789  -7.039   3.682 1.00 . B B . 413 ARG CD   1 1 
       18 40701 2 2  81 ARG CG   C  16.746  -7.022   2.584 1.00 . B B . 413 ARG CG   1 1 
       18 40702 2 2  81 ARG CZ   C  18.213  -8.184   5.826 1.00 . B B . 413 ARG CZ   1 1 
       18 40703 2 2  81 ARG H    H  13.119  -5.489   3.656 1.00 . B B . 413 ARG H    1 1 
       18 40704 2 2  81 ARG HA   H  15.892  -5.063   4.414 1.00 . B B . 413 ARG HA   1 1 
       18 40705 2 2  81 ARG HB2  H  15.145  -7.338   3.940 1.00 . B B . 413 ARG HB2  1 1 
       18 40706 2 2  81 ARG HB3  H  14.647  -6.859   2.329 1.00 . B B . 413 ARG HB3  1 1 
       18 40707 2 2  81 ARG HD2  H  18.747  -7.248   3.235 1.00 . B B . 413 ARG HD2  1 1 
       18 40708 2 2  81 ARG HD3  H  17.816  -6.068   4.154 1.00 . B B . 413 ARG HD3  1 1 
       18 40709 2 2  81 ARG HE   H  16.778  -8.683   4.517 1.00 . B B . 413 ARG HE   1 1 
       18 40710 2 2  81 ARG HG2  H  16.718  -7.996   2.125 1.00 . B B . 413 ARG HG2  1 1 
       18 40711 2 2  81 ARG HG3  H  17.028  -6.283   1.849 1.00 . B B . 413 ARG HG3  1 1 
       18 40712 2 2  81 ARG HH11 H  19.428  -6.606   5.460 1.00 . B B . 413 ARG HH11 1 1 
       18 40713 2 2  81 ARG HH12 H  19.724  -7.435   6.954 1.00 . B B . 413 ARG HH12 1 1 
       18 40714 2 2  81 ARG HH21 H  17.168  -9.790   6.485 1.00 . B B . 413 ARG HH21 1 1 
       18 40715 2 2  81 ARG HH22 H  18.444  -9.254   7.533 1.00 . B B . 413 ARG HH22 1 1 
       18 40716 2 2  81 ARG N    N  13.869  -4.988   4.067 1.00 . B B . 413 ARG N    1 1 
       18 40717 2 2  81 ARG NE   N  17.516  -8.055   4.696 1.00 . B B . 413 ARG NE   1 1 
       18 40718 2 2  81 ARG NH1  N  19.201  -7.343   6.101 1.00 . B B . 413 ARG NH1  1 1 
       18 40719 2 2  81 ARG NH2  N  17.918  -9.153   6.682 1.00 . B B . 413 ARG NH2  1 1 
       18 40720 2 2  81 ARG O    O  16.748  -3.937   2.280 1.00 . B B . 413 ARG O    1 1 
       18 40721 2 2  82 ASP C    C  13.535  -2.191   0.115 1.00 . B B . 414 ASP C    1 1 
       18 40722 2 2  82 ASP CA   C  14.821  -2.808   0.674 1.00 . B B . 414 ASP CA   1 1 
       18 40723 2 2  82 ASP CB   C  15.621  -3.441  -0.473 1.00 . B B . 414 ASP CB   1 1 
       18 40724 2 2  82 ASP CG   C  14.772  -4.327  -1.357 1.00 . B B . 414 ASP CG   1 1 
       18 40725 2 2  82 ASP H    H  13.648  -4.090   1.906 1.00 . B B . 414 ASP H    1 1 
       18 40726 2 2  82 ASP HA   H  15.412  -2.015   1.113 1.00 . B B . 414 ASP HA   1 1 
       18 40727 2 2  82 ASP HB2  H  16.046  -2.660  -1.089 1.00 . B B . 414 ASP HB2  1 1 
       18 40728 2 2  82 ASP HB3  H  16.419  -4.038  -0.058 1.00 . B B . 414 ASP HB3  1 1 
       18 40729 2 2  82 ASP N    N  14.567  -3.782   1.734 1.00 . B B . 414 ASP N    1 1 
       18 40730 2 2  82 ASP O    O  12.424  -2.522   0.550 1.00 . B B . 414 ASP O    1 1 
       18 40731 2 2  82 ASP OD1  O  14.418  -5.444  -0.932 1.00 . B B . 414 ASP OD1  1 1 
       18 40732 2 2  82 ASP OD2  O  14.475  -3.913  -2.492 1.00 . B B . 414 ASP OD2  1 1 
       18 40733 2 2  83 ALA C    C  11.598  -1.480  -2.190 1.00 . B B . 415 ALA C    1 1 
       18 40734 2 2  83 ALA CA   C  12.585  -0.571  -1.456 1.00 . B B . 415 ALA CA   1 1 
       18 40735 2 2  83 ALA CB   C  13.112   0.483  -2.411 1.00 . B B . 415 ALA CB   1 1 
       18 40736 2 2  83 ALA H    H  14.608  -1.144  -1.203 1.00 . B B . 415 ALA H    1 1 
       18 40737 2 2  83 ALA HA   H  12.068  -0.064  -0.657 1.00 . B B . 415 ALA HA   1 1 
       18 40738 2 2  83 ALA HB1  H  13.553   1.292  -1.849 1.00 . B B . 415 ALA HB1  1 1 
       18 40739 2 2  83 ALA HB2  H  12.299   0.861  -3.010 1.00 . B B . 415 ALA HB2  1 1 
       18 40740 2 2  83 ALA HB3  H  13.859   0.044  -3.054 1.00 . B B . 415 ALA HB3  1 1 
       18 40741 2 2  83 ALA N    N  13.700  -1.309  -0.866 1.00 . B B . 415 ALA N    1 1 
       18 40742 2 2  83 ALA O    O  10.383  -1.284  -2.103 1.00 . B B . 415 ALA O    1 1 
       18 40743 2 2  84 GLN C    C  10.314  -4.135  -2.873 1.00 . B B . 416 GLN C    1 1 
       18 40744 2 2  84 GLN CA   C  11.281  -3.342  -3.730 1.00 . B B . 416 GLN CA   1 1 
       18 40745 2 2  84 GLN CB   C  12.149  -4.275  -4.561 1.00 . B B . 416 GLN CB   1 1 
       18 40746 2 2  84 GLN CD   C  14.282  -4.175  -5.923 1.00 . B B . 416 GLN CD   1 1 
       18 40747 2 2  84 GLN CG   C  12.952  -3.528  -5.607 1.00 . B B . 416 GLN CG   1 1 
       18 40748 2 2  84 GLN H    H  13.086  -2.649  -2.852 1.00 . B B . 416 GLN H    1 1 
       18 40749 2 2  84 GLN HA   H  10.718  -2.711  -4.402 1.00 . B B . 416 GLN HA   1 1 
       18 40750 2 2  84 GLN HB2  H  12.824  -4.801  -3.904 1.00 . B B . 416 GLN HB2  1 1 
       18 40751 2 2  84 GLN HB3  H  11.516  -4.989  -5.062 1.00 . B B . 416 GLN HB3  1 1 
       18 40752 2 2  84 GLN HE21 H  15.163  -3.052  -4.544 1.00 . B B . 416 GLN HE21 1 1 
       18 40753 2 2  84 GLN HE22 H  16.198  -4.126  -5.414 1.00 . B B . 416 GLN HE22 1 1 
       18 40754 2 2  84 GLN HG2  H  12.374  -3.475  -6.516 1.00 . B B . 416 GLN HG2  1 1 
       18 40755 2 2  84 GLN HG3  H  13.135  -2.530  -5.241 1.00 . B B . 416 GLN HG3  1 1 
       18 40756 2 2  84 GLN N    N  12.116  -2.475  -2.902 1.00 . B B . 416 GLN N    1 1 
       18 40757 2 2  84 GLN NE2  N  15.318  -3.747  -5.222 1.00 . B B . 416 GLN NE2  1 1 
       18 40758 2 2  84 GLN O    O   9.245  -4.538  -3.333 1.00 . B B . 416 GLN O    1 1 
       18 40759 2 2  84 GLN OE1  O  14.381  -5.044  -6.789 1.00 . B B . 416 GLN OE1  1 1 
       18 40760 2 2  85 GLU C    C   8.639  -4.093  -0.341 1.00 . B B . 417 GLU C    1 1 
       18 40761 2 2  85 GLU CA   C   9.810  -5.004  -0.676 1.00 . B B . 417 GLU CA   1 1 
       18 40762 2 2  85 GLU CB   C  10.559  -5.399   0.591 1.00 . B B . 417 GLU CB   1 1 
       18 40763 2 2  85 GLU CD   C  11.997  -7.121   1.749 1.00 . B B . 417 GLU CD   1 1 
       18 40764 2 2  85 GLU CG   C  11.330  -6.703   0.455 1.00 . B B . 417 GLU CG   1 1 
       18 40765 2 2  85 GLU H    H  11.591  -4.090  -1.338 1.00 . B B . 417 GLU H    1 1 
       18 40766 2 2  85 GLU HA   H   9.428  -5.895  -1.150 1.00 . B B . 417 GLU HA   1 1 
       18 40767 2 2  85 GLU HB2  H  11.259  -4.612   0.839 1.00 . B B . 417 GLU HB2  1 1 
       18 40768 2 2  85 GLU HB3  H   9.849  -5.508   1.397 1.00 . B B . 417 GLU HB3  1 1 
       18 40769 2 2  85 GLU HG2  H  10.638  -7.480   0.163 1.00 . B B . 417 GLU HG2  1 1 
       18 40770 2 2  85 GLU HG3  H  12.085  -6.593  -0.311 1.00 . B B . 417 GLU HG3  1 1 
       18 40771 2 2  85 GLU N    N  10.695  -4.363  -1.625 1.00 . B B . 417 GLU N    1 1 
       18 40772 2 2  85 GLU O    O   7.490  -4.503  -0.454 1.00 . B B . 417 GLU O    1 1 
       18 40773 2 2  85 GLU OE1  O  12.019  -6.318   2.708 1.00 . B B . 417 GLU OE1  1 1 
       18 40774 2 2  85 GLU OE2  O  12.496  -8.264   1.818 1.00 . B B . 417 GLU OE2  1 1 
       18 40775 2 2  86 PHE C    C   6.853  -1.769  -0.726 1.00 . B B . 418 PHE C    1 1 
       18 40776 2 2  86 PHE CA   C   7.912  -1.867   0.372 1.00 . B B . 418 PHE CA   1 1 
       18 40777 2 2  86 PHE CB   C   8.568  -0.500   0.588 1.00 . B B . 418 PHE CB   1 1 
       18 40778 2 2  86 PHE CD1  C   7.125   1.004   1.978 1.00 . B B . 418 PHE CD1  1 1 
       18 40779 2 2  86 PHE CD2  C   7.173   1.352  -0.381 1.00 . B B . 418 PHE CD2  1 1 
       18 40780 2 2  86 PHE CE1  C   6.250   2.061   2.113 1.00 . B B . 418 PHE CE1  1 1 
       18 40781 2 2  86 PHE CE2  C   6.294   2.406  -0.250 1.00 . B B . 418 PHE CE2  1 1 
       18 40782 2 2  86 PHE CG   C   7.597   0.637   0.731 1.00 . B B . 418 PHE CG   1 1 
       18 40783 2 2  86 PHE CZ   C   5.834   2.762   0.998 1.00 . B B . 418 PHE CZ   1 1 
       18 40784 2 2  86 PHE H    H   9.887  -2.582   0.092 1.00 . B B . 418 PHE H    1 1 
       18 40785 2 2  86 PHE HA   H   7.440  -2.180   1.289 1.00 . B B . 418 PHE HA   1 1 
       18 40786 2 2  86 PHE HB2  H   9.165  -0.537   1.485 1.00 . B B . 418 PHE HB2  1 1 
       18 40787 2 2  86 PHE HB3  H   9.214  -0.283  -0.254 1.00 . B B . 418 PHE HB3  1 1 
       18 40788 2 2  86 PHE HD1  H   7.448   0.458   2.851 1.00 . B B . 418 PHE HD1  1 1 
       18 40789 2 2  86 PHE HD2  H   7.530   1.073  -1.361 1.00 . B B . 418 PHE HD2  1 1 
       18 40790 2 2  86 PHE HE1  H   5.890   2.340   3.092 1.00 . B B . 418 PHE HE1  1 1 
       18 40791 2 2  86 PHE HE2  H   5.970   2.953  -1.124 1.00 . B B . 418 PHE HE2  1 1 
       18 40792 2 2  86 PHE HZ   H   5.151   3.590   1.104 1.00 . B B . 418 PHE HZ   1 1 
       18 40793 2 2  86 PHE N    N   8.942  -2.850   0.036 1.00 . B B . 418 PHE N    1 1 
       18 40794 2 2  86 PHE O    O   5.655  -1.886  -0.471 1.00 . B B . 418 PHE O    1 1 
       18 40795 2 2  87 GLY C    C   5.532  -2.635  -3.281 1.00 . B B . 419 GLY C    1 1 
       18 40796 2 2  87 GLY CA   C   6.403  -1.411  -3.078 1.00 . B B . 419 GLY CA   1 1 
       18 40797 2 2  87 GLY H    H   8.279  -1.467  -2.080 1.00 . B B . 419 GLY H    1 1 
       18 40798 2 2  87 GLY HA2  H   5.764  -0.559  -2.903 1.00 . B B . 419 GLY HA2  1 1 
       18 40799 2 2  87 GLY HA3  H   6.974  -1.238  -3.980 1.00 . B B . 419 GLY HA3  1 1 
       18 40800 2 2  87 GLY N    N   7.313  -1.549  -1.949 1.00 . B B . 419 GLY N    1 1 
       18 40801 2 2  87 GLY O    O   4.400  -2.528  -3.754 1.00 . B B . 419 GLY O    1 1 
       18 40802 2 2  88 ALA C    C   4.110  -5.096  -2.142 1.00 . B B . 420 ALA C    1 1 
       18 40803 2 2  88 ALA CA   C   5.326  -5.043  -3.072 1.00 . B B . 420 ALA CA   1 1 
       18 40804 2 2  88 ALA CB   C   6.250  -6.234  -2.848 1.00 . B B . 420 ALA CB   1 1 
       18 40805 2 2  88 ALA H    H   6.964  -3.815  -2.533 1.00 . B B . 420 ALA H    1 1 
       18 40806 2 2  88 ALA HA   H   4.975  -5.088  -4.093 1.00 . B B . 420 ALA HA   1 1 
       18 40807 2 2  88 ALA HB1  H   6.932  -6.021  -2.039 1.00 . B B . 420 ALA HB1  1 1 
       18 40808 2 2  88 ALA HB2  H   6.813  -6.427  -3.749 1.00 . B B . 420 ALA HB2  1 1 
       18 40809 2 2  88 ALA HB3  H   5.660  -7.105  -2.600 1.00 . B B . 420 ALA HB3  1 1 
       18 40810 2 2  88 ALA N    N   6.059  -3.797  -2.918 1.00 . B B . 420 ALA N    1 1 
       18 40811 2 2  88 ALA O    O   2.986  -5.268  -2.614 1.00 . B B . 420 ALA O    1 1 
       18 40812 2 2  89 ASP C    C   2.164  -3.913  -0.086 1.00 . B B . 421 ASP C    1 1 
       18 40813 2 2  89 ASP CA   C   3.213  -5.012   0.124 1.00 . B B . 421 ASP CA   1 1 
       18 40814 2 2  89 ASP CB   C   3.710  -5.011   1.573 1.00 . B B . 421 ASP CB   1 1 
       18 40815 2 2  89 ASP CG   C   5.161  -4.626   1.736 1.00 . B B . 421 ASP CG   1 1 
       18 40816 2 2  89 ASP H    H   5.222  -4.753  -0.498 1.00 . B B . 421 ASP H    1 1 
       18 40817 2 2  89 ASP HA   H   2.728  -5.966  -0.047 1.00 . B B . 421 ASP HA   1 1 
       18 40818 2 2  89 ASP HB2  H   3.113  -4.325   2.152 1.00 . B B . 421 ASP HB2  1 1 
       18 40819 2 2  89 ASP HB3  H   3.588  -6.002   1.967 1.00 . B B . 421 ASP HB3  1 1 
       18 40820 2 2  89 ASP N    N   4.315  -4.927  -0.833 1.00 . B B . 421 ASP N    1 1 
       18 40821 2 2  89 ASP O    O   0.983  -4.117   0.221 1.00 . B B . 421 ASP O    1 1 
       18 40822 2 2  89 ASP OD1  O   5.448  -3.435   1.939 1.00 . B B . 421 ASP OD1  1 1 
       18 40823 2 2  89 ASP OD2  O   6.013  -5.536   1.702 1.00 . B B . 421 ASP OD2  1 1 
       18 40824 2 2  90 VAL C    C   0.642  -2.224  -2.039 1.00 . B B . 422 VAL C    1 1 
       18 40825 2 2  90 VAL CA   C   1.587  -1.714  -0.946 1.00 . B B . 422 VAL CA   1 1 
       18 40826 2 2  90 VAL CB   C   2.232  -0.383  -1.409 1.00 . B B . 422 VAL CB   1 1 
       18 40827 2 2  90 VAL CG1  C   1.166   0.693  -1.583 1.00 . B B . 422 VAL CG1  1 1 
       18 40828 2 2  90 VAL CG2  C   3.284   0.084  -0.423 1.00 . B B . 422 VAL CG2  1 1 
       18 40829 2 2  90 VAL H    H   3.525  -2.583  -0.754 1.00 . B B . 422 VAL H    1 1 
       18 40830 2 2  90 VAL HA   H   1.009  -1.514  -0.054 1.00 . B B . 422 VAL HA   1 1 
       18 40831 2 2  90 VAL HB   H   2.710  -0.538  -2.364 1.00 . B B . 422 VAL HB   1 1 
       18 40832 2 2  90 VAL HG11 H   0.757   0.960  -0.615 1.00 . B B . 422 VAL HG11 1 1 
       18 40833 2 2  90 VAL HG12 H   0.376   0.317  -2.214 1.00 . B B . 422 VAL HG12 1 1 
       18 40834 2 2  90 VAL HG13 H   1.607   1.568  -2.039 1.00 . B B . 422 VAL HG13 1 1 
       18 40835 2 2  90 VAL HG21 H   2.823   0.258   0.536 1.00 . B B . 422 VAL HG21 1 1 
       18 40836 2 2  90 VAL HG22 H   3.731   0.999  -0.778 1.00 . B B . 422 VAL HG22 1 1 
       18 40837 2 2  90 VAL HG23 H   4.047  -0.675  -0.323 1.00 . B B . 422 VAL HG23 1 1 
       18 40838 2 2  90 VAL N    N   2.566  -2.751  -0.611 1.00 . B B . 422 VAL N    1 1 
       18 40839 2 2  90 VAL O    O  -0.569  -1.976  -2.007 1.00 . B B . 422 VAL O    1 1 
       18 40840 2 2  91 ARG C    C  -0.454  -4.675  -3.587 1.00 . B B . 423 ARG C    1 1 
       18 40841 2 2  91 ARG CA   C   0.409  -3.523  -4.081 1.00 . B B . 423 ARG CA   1 1 
       18 40842 2 2  91 ARG CB   C   1.326  -3.995  -5.210 1.00 . B B . 423 ARG CB   1 1 
       18 40843 2 2  91 ARG CD   C   1.540  -5.035  -7.484 1.00 . B B . 423 ARG CD   1 1 
       18 40844 2 2  91 ARG CG   C   0.580  -4.513  -6.429 1.00 . B B . 423 ARG CG   1 1 
       18 40845 2 2  91 ARG CZ   C   3.774  -4.187  -8.104 1.00 . B B . 423 ARG CZ   1 1 
       18 40846 2 2  91 ARG H    H   2.148  -3.215  -2.922 1.00 . B B . 423 ARG H    1 1 
       18 40847 2 2  91 ARG HA   H  -0.232  -2.737  -4.449 1.00 . B B . 423 ARG HA   1 1 
       18 40848 2 2  91 ARG HB2  H   1.950  -3.171  -5.520 1.00 . B B . 423 ARG HB2  1 1 
       18 40849 2 2  91 ARG HB3  H   1.956  -4.789  -4.836 1.00 . B B . 423 ARG HB3  1 1 
       18 40850 2 2  91 ARG HD2  H   2.106  -5.851  -7.063 1.00 . B B . 423 ARG HD2  1 1 
       18 40851 2 2  91 ARG HD3  H   0.968  -5.392  -8.327 1.00 . B B . 423 ARG HD3  1 1 
       18 40852 2 2  91 ARG HE   H   2.084  -3.115  -8.144 1.00 . B B . 423 ARG HE   1 1 
       18 40853 2 2  91 ARG HG2  H  -0.076  -5.315  -6.125 1.00 . B B . 423 ARG HG2  1 1 
       18 40854 2 2  91 ARG HG3  H  -0.002  -3.708  -6.852 1.00 . B B . 423 ARG HG3  1 1 
       18 40855 2 2  91 ARG HH11 H   3.765  -6.116  -7.468 1.00 . B B . 423 ARG HH11 1 1 
       18 40856 2 2  91 ARG HH12 H   5.315  -5.498  -7.940 1.00 . B B . 423 ARG HH12 1 1 
       18 40857 2 2  91 ARG HH21 H   4.117  -2.297  -8.756 1.00 . B B . 423 ARG HH21 1 1 
       18 40858 2 2  91 ARG HH22 H   5.517  -3.321  -8.673 1.00 . B B . 423 ARG HH22 1 1 
       18 40859 2 2  91 ARG N    N   1.193  -2.987  -2.981 1.00 . B B . 423 ARG N    1 1 
       18 40860 2 2  91 ARG NE   N   2.465  -4.002  -7.941 1.00 . B B . 423 ARG NE   1 1 
       18 40861 2 2  91 ARG NH1  N   4.329  -5.361  -7.814 1.00 . B B . 423 ARG NH1  1 1 
       18 40862 2 2  91 ARG NH2  N   4.530  -3.191  -8.546 1.00 . B B . 423 ARG NH2  1 1 
       18 40863 2 2  91 ARG O    O  -1.477  -4.993  -4.179 1.00 . B B . 423 ARG O    1 1 
       18 40864 2 2  92 LEU C    C  -2.190  -5.956  -1.533 1.00 . B B . 424 LEU C    1 1 
       18 40865 2 2  92 LEU CA   C  -0.769  -6.383  -1.868 1.00 . B B . 424 LEU CA   1 1 
       18 40866 2 2  92 LEU CB   C  -0.057  -6.854  -0.594 1.00 . B B . 424 LEU CB   1 1 
       18 40867 2 2  92 LEU CD1  C  -0.155  -9.324  -0.958 1.00 . B B . 424 LEU CD1  1 1 
       18 40868 2 2  92 LEU CD2  C   1.793  -8.034  -1.832 1.00 . B B . 424 LEU CD2  1 1 
       18 40869 2 2  92 LEU CG   C   0.763  -8.143  -0.717 1.00 . B B . 424 LEU CG   1 1 
       18 40870 2 2  92 LEU H    H   0.798  -4.964  -2.070 1.00 . B B . 424 LEU H    1 1 
       18 40871 2 2  92 LEU HA   H  -0.809  -7.201  -2.576 1.00 . B B . 424 LEU HA   1 1 
       18 40872 2 2  92 LEU HB2  H   0.605  -6.065  -0.268 1.00 . B B . 424 LEU HB2  1 1 
       18 40873 2 2  92 LEU HB3  H  -0.805  -7.007   0.170 1.00 . B B . 424 LEU HB3  1 1 
       18 40874 2 2  92 LEU HD11 H  -0.848  -9.413  -0.133 1.00 . B B . 424 LEU HD11 1 1 
       18 40875 2 2  92 LEU HD12 H   0.431 -10.226  -1.034 1.00 . B B . 424 LEU HD12 1 1 
       18 40876 2 2  92 LEU HD13 H  -0.705  -9.173  -1.874 1.00 . B B . 424 LEU HD13 1 1 
       18 40877 2 2  92 LEU HD21 H   1.290  -7.879  -2.775 1.00 . B B . 424 LEU HD21 1 1 
       18 40878 2 2  92 LEU HD22 H   2.370  -8.946  -1.878 1.00 . B B . 424 LEU HD22 1 1 
       18 40879 2 2  92 LEU HD23 H   2.452  -7.202  -1.635 1.00 . B B . 424 LEU HD23 1 1 
       18 40880 2 2  92 LEU HG   H   1.290  -8.316   0.210 1.00 . B B . 424 LEU HG   1 1 
       18 40881 2 2  92 LEU N    N  -0.032  -5.279  -2.485 1.00 . B B . 424 LEU N    1 1 
       18 40882 2 2  92 LEU O    O  -3.153  -6.568  -1.993 1.00 . B B . 424 LEU O    1 1 
       18 40883 2 2  93 MET C    C  -4.381  -3.791  -1.535 1.00 . B B . 425 MET C    1 1 
       18 40884 2 2  93 MET CA   C  -3.627  -4.392  -0.354 1.00 . B B . 425 MET CA   1 1 
       18 40885 2 2  93 MET CB   C  -3.504  -3.380   0.786 1.00 . B B . 425 MET CB   1 1 
       18 40886 2 2  93 MET CE   C  -0.591  -0.574   1.669 1.00 . B B . 425 MET CE   1 1 
       18 40887 2 2  93 MET CG   C  -2.400  -2.357   0.592 1.00 . B B . 425 MET CG   1 1 
       18 40888 2 2  93 MET H    H  -1.501  -4.432  -0.437 1.00 . B B . 425 MET H    1 1 
       18 40889 2 2  93 MET HA   H  -4.200  -5.242   0.003 1.00 . B B . 425 MET HA   1 1 
       18 40890 2 2  93 MET HB2  H  -4.440  -2.850   0.880 1.00 . B B . 425 MET HB2  1 1 
       18 40891 2 2  93 MET HB3  H  -3.312  -3.915   1.704 1.00 . B B . 425 MET HB3  1 1 
       18 40892 2 2  93 MET HE1  H  -0.647  -0.047   0.729 1.00 . B B . 425 MET HE1  1 1 
       18 40893 2 2  93 MET HE2  H   0.155  -1.352   1.605 1.00 . B B . 425 MET HE2  1 1 
       18 40894 2 2  93 MET HE3  H  -0.320   0.115   2.455 1.00 . B B . 425 MET HE3  1 1 
       18 40895 2 2  93 MET HG2  H  -1.474  -2.877   0.399 1.00 . B B . 425 MET HG2  1 1 
       18 40896 2 2  93 MET HG3  H  -2.648  -1.735  -0.256 1.00 . B B . 425 MET HG3  1 1 
       18 40897 2 2  93 MET N    N  -2.313  -4.892  -0.754 1.00 . B B . 425 MET N    1 1 
       18 40898 2 2  93 MET O    O  -5.597  -3.946  -1.638 1.00 . B B . 425 MET O    1 1 
       18 40899 2 2  93 MET SD   S  -2.179  -1.305   2.036 1.00 . B B . 425 MET SD   1 1 
       18 40900 2 2  94 PHE C    C  -4.836  -3.744  -4.507 1.00 . B B . 426 PHE C    1 1 
       18 40901 2 2  94 PHE CA   C  -4.317  -2.596  -3.635 1.00 . B B . 426 PHE CA   1 1 
       18 40902 2 2  94 PHE CB   C  -3.357  -1.689  -4.421 1.00 . B B . 426 PHE CB   1 1 
       18 40903 2 2  94 PHE CD1  C  -2.135   0.515  -4.276 1.00 . B B . 426 PHE CD1  1 1 
       18 40904 2 2  94 PHE CD2  C  -3.535  -0.118  -2.454 1.00 . B B . 426 PHE CD2  1 1 
       18 40905 2 2  94 PHE CE1  C  -1.813   1.691  -3.616 1.00 . B B . 426 PHE CE1  1 1 
       18 40906 2 2  94 PHE CE2  C  -3.215   1.053  -1.795 1.00 . B B . 426 PHE CE2  1 1 
       18 40907 2 2  94 PHE CG   C  -3.000  -0.406  -3.702 1.00 . B B . 426 PHE CG   1 1 
       18 40908 2 2  94 PHE CZ   C  -2.355   1.957  -2.376 1.00 . B B . 426 PHE CZ   1 1 
       18 40909 2 2  94 PHE H    H  -2.705  -2.977  -2.305 1.00 . B B . 426 PHE H    1 1 
       18 40910 2 2  94 PHE HA   H  -5.164  -2.008  -3.311 1.00 . B B . 426 PHE HA   1 1 
       18 40911 2 2  94 PHE HB2  H  -2.441  -2.227  -4.608 1.00 . B B . 426 PHE HB2  1 1 
       18 40912 2 2  94 PHE HB3  H  -3.814  -1.428  -5.364 1.00 . B B . 426 PHE HB3  1 1 
       18 40913 2 2  94 PHE HD1  H  -1.710   0.310  -5.248 1.00 . B B . 426 PHE HD1  1 1 
       18 40914 2 2  94 PHE HD2  H  -4.210  -0.824  -1.993 1.00 . B B . 426 PHE HD2  1 1 
       18 40915 2 2  94 PHE HE1  H  -1.138   2.402  -4.068 1.00 . B B . 426 PHE HE1  1 1 
       18 40916 2 2  94 PHE HE2  H  -3.640   1.259  -0.824 1.00 . B B . 426 PHE HE2  1 1 
       18 40917 2 2  94 PHE HZ   H  -2.105   2.875  -1.862 1.00 . B B . 426 PHE HZ   1 1 
       18 40918 2 2  94 PHE N    N  -3.670  -3.127  -2.442 1.00 . B B . 426 PHE N    1 1 
       18 40919 2 2  94 PHE O    O  -5.867  -3.625  -5.165 1.00 . B B . 426 PHE O    1 1 
       18 40920 2 2  95 SER C    C  -5.666  -6.801  -4.504 1.00 . B B . 427 SER C    1 1 
       18 40921 2 2  95 SER CA   C  -4.536  -6.057  -5.220 1.00 . B B . 427 SER CA   1 1 
       18 40922 2 2  95 SER CB   C  -3.332  -6.986  -5.432 1.00 . B B . 427 SER CB   1 1 
       18 40923 2 2  95 SER H    H  -3.311  -4.906  -3.935 1.00 . B B . 427 SER H    1 1 
       18 40924 2 2  95 SER HA   H  -4.897  -5.729  -6.183 1.00 . B B . 427 SER HA   1 1 
       18 40925 2 2  95 SER HB2  H  -2.561  -6.450  -5.965 1.00 . B B . 427 SER HB2  1 1 
       18 40926 2 2  95 SER HB3  H  -2.952  -7.297  -4.470 1.00 . B B . 427 SER HB3  1 1 
       18 40927 2 2  95 SER HG   H  -4.244  -7.892  -6.926 1.00 . B B . 427 SER HG   1 1 
       18 40928 2 2  95 SER N    N  -4.134  -4.873  -4.471 1.00 . B B . 427 SER N    1 1 
       18 40929 2 2  95 SER O    O  -6.366  -7.609  -5.116 1.00 . B B . 427 SER O    1 1 
       18 40930 2 2  95 SER OG   O  -3.680  -8.143  -6.179 1.00 . B B . 427 SER OG   1 1 
       18 40931 2 2  96 ASN C    C  -8.270  -6.788  -3.109 1.00 . B B . 428 ASN C    1 1 
       18 40932 2 2  96 ASN CA   C  -6.944  -7.140  -2.456 1.00 . B B . 428 ASN CA   1 1 
       18 40933 2 2  96 ASN CB   C  -6.972  -6.664  -0.990 1.00 . B B . 428 ASN CB   1 1 
       18 40934 2 2  96 ASN CG   C  -5.817  -7.173  -0.138 1.00 . B B . 428 ASN CG   1 1 
       18 40935 2 2  96 ASN H    H  -5.232  -5.915  -2.755 1.00 . B B . 428 ASN H    1 1 
       18 40936 2 2  96 ASN HA   H  -6.815  -8.215  -2.487 1.00 . B B . 428 ASN HA   1 1 
       18 40937 2 2  96 ASN HB2  H  -6.941  -5.586  -0.978 1.00 . B B . 428 ASN HB2  1 1 
       18 40938 2 2  96 ASN HB3  H  -7.897  -6.992  -0.536 1.00 . B B . 428 ASN HB3  1 1 
       18 40939 2 2  96 ASN HD21 H  -5.664  -8.819  -1.226 1.00 . B B . 428 ASN HD21 1 1 
       18 40940 2 2  96 ASN HD22 H  -4.550  -8.681   0.081 1.00 . B B . 428 ASN HD22 1 1 
       18 40941 2 2  96 ASN N    N  -5.846  -6.534  -3.210 1.00 . B B . 428 ASN N    1 1 
       18 40942 2 2  96 ASN ND2  N  -5.294  -8.341  -0.463 1.00 . B B . 428 ASN ND2  1 1 
       18 40943 2 2  96 ASN O    O  -9.029  -7.672  -3.518 1.00 . B B . 428 ASN O    1 1 
       18 40944 2 2  96 ASN OD1  O  -5.409  -6.520   0.822 1.00 . B B . 428 ASN OD1  1 1 
       18 40945 2 2  97 CYS C    C  -9.817  -5.425  -5.323 1.00 . B B . 429 CYS C    1 1 
       18 40946 2 2  97 CYS CA   C  -9.754  -5.015  -3.851 1.00 . B B . 429 CYS CA   1 1 
       18 40947 2 2  97 CYS CB   C  -9.883  -3.492  -3.709 1.00 . B B . 429 CYS CB   1 1 
       18 40948 2 2  97 CYS H    H  -7.874  -4.840  -2.883 1.00 . B B . 429 CYS H    1 1 
       18 40949 2 2  97 CYS HA   H -10.593  -5.476  -3.330 1.00 . B B . 429 CYS HA   1 1 
       18 40950 2 2  97 CYS HB2  H -10.605  -3.134  -4.427 1.00 . B B . 429 CYS HB2  1 1 
       18 40951 2 2  97 CYS HB3  H -10.239  -3.260  -2.714 1.00 . B B . 429 CYS HB3  1 1 
       18 40952 2 2  97 CYS HG   H  -7.595  -3.247  -4.833 1.00 . B B . 429 CYS HG   1 1 
       18 40953 2 2  97 CYS N    N  -8.527  -5.493  -3.228 1.00 . B B . 429 CYS N    1 1 
       18 40954 2 2  97 CYS O    O -10.886  -5.732  -5.829 1.00 . B B . 429 CYS O    1 1 
       18 40955 2 2  97 CYS SG   S  -8.350  -2.572  -3.976 1.00 . B B . 429 CYS SG   1 1 
       18 40956 2 2  98 TYR C    C  -9.140  -7.168  -7.753 1.00 . B B . 430 TYR C    1 1 
       18 40957 2 2  98 TYR CA   C  -8.640  -5.760  -7.429 1.00 . B B . 430 TYR CA   1 1 
       18 40958 2 2  98 TYR CB   C  -7.231  -5.575  -8.002 1.00 . B B . 430 TYR CB   1 1 
       18 40959 2 2  98 TYR CD1  C  -7.691  -3.088  -8.163 1.00 . B B . 430 TYR CD1  1 1 
       18 40960 2 2  98 TYR CD2  C  -5.422  -3.819  -8.179 1.00 . B B . 430 TYR CD2  1 1 
       18 40961 2 2  98 TYR CE1  C  -7.273  -1.777  -8.275 1.00 . B B . 430 TYR CE1  1 1 
       18 40962 2 2  98 TYR CE2  C  -4.997  -2.508  -8.289 1.00 . B B . 430 TYR CE2  1 1 
       18 40963 2 2  98 TYR CG   C  -6.775  -4.132  -8.113 1.00 . B B . 430 TYR CG   1 1 
       18 40964 2 2  98 TYR CZ   C  -5.926  -1.493  -8.337 1.00 . B B . 430 TYR CZ   1 1 
       18 40965 2 2  98 TYR H    H  -7.830  -5.298  -5.519 1.00 . B B . 430 TYR H    1 1 
       18 40966 2 2  98 TYR HA   H  -9.299  -5.056  -7.910 1.00 . B B . 430 TYR HA   1 1 
       18 40967 2 2  98 TYR HB2  H  -6.526  -6.092  -7.370 1.00 . B B . 430 TYR HB2  1 1 
       18 40968 2 2  98 TYR HB3  H  -7.198  -6.008  -8.991 1.00 . B B . 430 TYR HB3  1 1 
       18 40969 2 2  98 TYR HD1  H  -8.744  -3.309  -8.113 1.00 . B B . 430 TYR HD1  1 1 
       18 40970 2 2  98 TYR HD2  H  -4.697  -4.618  -8.143 1.00 . B B . 430 TYR HD2  1 1 
       18 40971 2 2  98 TYR HE1  H  -8.003  -0.981  -8.312 1.00 . B B . 430 TYR HE1  1 1 
       18 40972 2 2  98 TYR HE2  H  -3.942  -2.286  -8.338 1.00 . B B . 430 TYR HE2  1 1 
       18 40973 2 2  98 TYR HH   H  -4.708  -0.144  -8.993 1.00 . B B . 430 TYR HH   1 1 
       18 40974 2 2  98 TYR N    N  -8.671  -5.468  -5.994 1.00 . B B . 430 TYR N    1 1 
       18 40975 2 2  98 TYR O    O  -9.921  -7.348  -8.683 1.00 . B B . 430 TYR O    1 1 
       18 40976 2 2  98 TYR OH   O  -5.508  -0.186  -8.448 1.00 . B B . 430 TYR OH   1 1 
       18 40977 2 2  99 LYS C    C -10.378  -9.961  -6.707 1.00 . B B . 431 LYS C    1 1 
       18 40978 2 2  99 LYS CA   C  -9.046  -9.551  -7.323 1.00 . B B . 431 LYS CA   1 1 
       18 40979 2 2  99 LYS CB   C  -7.956 -10.521  -6.867 1.00 . B B . 431 LYS CB   1 1 
       18 40980 2 2  99 LYS CD   C  -6.955 -11.755  -4.942 1.00 . B B . 431 LYS CD   1 1 
       18 40981 2 2  99 LYS CE   C  -6.344 -11.598  -3.564 1.00 . B B . 431 LYS CE   1 1 
       18 40982 2 2  99 LYS CG   C  -7.670 -10.490  -5.380 1.00 . B B . 431 LYS CG   1 1 
       18 40983 2 2  99 LYS H    H  -8.117  -7.977  -6.231 1.00 . B B . 431 LYS H    1 1 
       18 40984 2 2  99 LYS HA   H  -9.137  -9.618  -8.397 1.00 . B B . 431 LYS HA   1 1 
       18 40985 2 2  99 LYS HB2  H  -8.256 -11.522  -7.123 1.00 . B B . 431 LYS HB2  1 1 
       18 40986 2 2  99 LYS HB3  H  -7.041 -10.286  -7.391 1.00 . B B . 431 LYS HB3  1 1 
       18 40987 2 2  99 LYS HD2  H  -7.664 -12.569  -4.919 1.00 . B B . 431 LYS HD2  1 1 
       18 40988 2 2  99 LYS HD3  H  -6.173 -11.978  -5.650 1.00 . B B . 431 LYS HD3  1 1 
       18 40989 2 2  99 LYS HE2  H  -7.118 -11.307  -2.868 1.00 . B B . 431 LYS HE2  1 1 
       18 40990 2 2  99 LYS HE3  H  -5.921 -12.544  -3.259 1.00 . B B . 431 LYS HE3  1 1 
       18 40991 2 2  99 LYS HG2  H  -7.046  -9.637  -5.159 1.00 . B B . 431 LYS HG2  1 1 
       18 40992 2 2  99 LYS HG3  H  -8.604 -10.409  -4.843 1.00 . B B . 431 LYS HG3  1 1 
       18 40993 2 2  99 LYS HZ1  H  -4.910 -10.422  -2.608 1.00 . B B . 431 LYS HZ1  1 1 
       18 40994 2 2  99 LYS HZ2  H  -5.640  -9.667  -3.931 1.00 . B B . 431 LYS HZ2  1 1 
       18 40995 2 2  99 LYS HZ3  H  -4.488 -10.875  -4.179 1.00 . B B . 431 LYS HZ3  1 1 
       18 40996 2 2  99 LYS N    N  -8.695  -8.168  -7.002 1.00 . B B . 431 LYS N    1 1 
       18 40997 2 2  99 LYS NZ   N  -5.274 -10.568  -3.569 1.00 . B B . 431 LYS NZ   1 1 
       18 40998 2 2  99 LYS O    O -10.967 -10.967  -7.099 1.00 . B B . 431 LYS O    1 1 
       18 40999 2 2 100 TYR C    C -13.232  -8.640  -5.507 1.00 . B B . 432 TYR C    1 1 
       18 41000 2 2 100 TYR CA   C -12.077  -9.539  -5.043 1.00 . B B . 432 TYR CA   1 1 
       18 41001 2 2 100 TYR CB   C -11.848  -9.433  -3.530 1.00 . B B . 432 TYR CB   1 1 
       18 41002 2 2 100 TYR CD1  C -13.368  -9.102  -1.564 1.00 . B B . 432 TYR CD1  1 1 
       18 41003 2 2 100 TYR CD2  C -13.804 -10.955  -2.990 1.00 . B B . 432 TYR CD2  1 1 
       18 41004 2 2 100 TYR CE1  C -14.446  -9.442  -0.778 1.00 . B B . 432 TYR CE1  1 1 
       18 41005 2 2 100 TYR CE2  C -14.885 -11.308  -2.204 1.00 . B B . 432 TYR CE2  1 1 
       18 41006 2 2 100 TYR CG   C -13.027  -9.845  -2.678 1.00 . B B . 432 TYR CG   1 1 
       18 41007 2 2 100 TYR CZ   C -15.200 -10.547  -1.098 1.00 . B B . 432 TYR CZ   1 1 
       18 41008 2 2 100 TYR H    H -10.341  -8.401  -5.460 1.00 . B B . 432 TYR H    1 1 
       18 41009 2 2 100 TYR HA   H -12.319 -10.564  -5.285 1.00 . B B . 432 TYR HA   1 1 
       18 41010 2 2 100 TYR HB2  H -11.014 -10.061  -3.259 1.00 . B B . 432 TYR HB2  1 1 
       18 41011 2 2 100 TYR HB3  H -11.607  -8.408  -3.287 1.00 . B B . 432 TYR HB3  1 1 
       18 41012 2 2 100 TYR HD1  H -12.766  -8.249  -1.308 1.00 . B B . 432 TYR HD1  1 1 
       18 41013 2 2 100 TYR HD2  H -13.551 -11.548  -3.856 1.00 . B B . 432 TYR HD2  1 1 
       18 41014 2 2 100 TYR HE1  H -14.699  -8.843   0.080 1.00 . B B . 432 TYR HE1  1 1 
       18 41015 2 2 100 TYR HE2  H -15.476 -12.176  -2.456 1.00 . B B . 432 TYR HE2  1 1 
       18 41016 2 2 100 TYR HH   H -16.300 -11.850  -0.198 1.00 . B B . 432 TYR HH   1 1 
       18 41017 2 2 100 TYR N    N -10.843  -9.199  -5.732 1.00 . B B . 432 TYR N    1 1 
       18 41018 2 2 100 TYR O    O -14.399  -8.919  -5.234 1.00 . B B . 432 TYR O    1 1 
       18 41019 2 2 100 TYR OH   O -16.280 -10.880  -0.317 1.00 . B B . 432 TYR OH   1 1 
       18 41020 2 2 101 ASN C    C -13.730  -6.362  -8.201 1.00 . B B . 433 ASN C    1 1 
       18 41021 2 2 101 ASN CA   C -13.919  -6.636  -6.715 1.00 . B B . 433 ASN CA   1 1 
       18 41022 2 2 101 ASN CB   C -13.833  -5.302  -5.961 1.00 . B B . 433 ASN CB   1 1 
       18 41023 2 2 101 ASN CG   C -13.965  -5.440  -4.459 1.00 . B B . 433 ASN CG   1 1 
       18 41024 2 2 101 ASN H    H -11.967  -7.428  -6.472 1.00 . B B . 433 ASN H    1 1 
       18 41025 2 2 101 ASN HA   H -14.892  -7.075  -6.554 1.00 . B B . 433 ASN HA   1 1 
       18 41026 2 2 101 ASN HB2  H -12.880  -4.839  -6.171 1.00 . B B . 433 ASN HB2  1 1 
       18 41027 2 2 101 ASN HB3  H -14.621  -4.653  -6.312 1.00 . B B . 433 ASN HB3  1 1 
       18 41028 2 2 101 ASN HD21 H -12.004  -5.649  -4.283 1.00 . B B . 433 ASN HD21 1 1 
       18 41029 2 2 101 ASN HD22 H -12.898  -5.697  -2.801 1.00 . B B . 433 ASN HD22 1 1 
       18 41030 2 2 101 ASN N    N -12.907  -7.580  -6.236 1.00 . B B . 433 ASN N    1 1 
       18 41031 2 2 101 ASN ND2  N -12.846  -5.614  -3.778 1.00 . B B . 433 ASN ND2  1 1 
       18 41032 2 2 101 ASN O    O -12.605  -6.380  -8.704 1.00 . B B . 433 ASN O    1 1 
       18 41033 2 2 101 ASN OD1  O -15.060  -5.375  -3.920 1.00 . B B . 433 ASN OD1  1 1 
       18 41034 2 2 102 PRO C    C -14.213  -4.295 -10.498 1.00 . B B . 434 PRO C    1 1 
       18 41035 2 2 102 PRO CA   C -14.776  -5.710 -10.335 1.00 . B B . 434 PRO CA   1 1 
       18 41036 2 2 102 PRO CB   C -16.242  -5.760 -10.776 1.00 . B B . 434 PRO CB   1 1 
       18 41037 2 2 102 PRO CD   C -16.218  -6.223  -8.435 1.00 . B B . 434 PRO CD   1 1 
       18 41038 2 2 102 PRO CG   C -17.027  -5.580  -9.525 1.00 . B B . 434 PRO CG   1 1 
       18 41039 2 2 102 PRO HA   H -14.193  -6.400 -10.924 1.00 . B B . 434 PRO HA   1 1 
       18 41040 2 2 102 PRO HB2  H -16.436  -4.965 -11.482 1.00 . B B . 434 PRO HB2  1 1 
       18 41041 2 2 102 PRO HB3  H -16.451  -6.714 -11.238 1.00 . B B . 434 PRO HB3  1 1 
       18 41042 2 2 102 PRO HD2  H -16.342  -5.686  -7.507 1.00 . B B . 434 PRO HD2  1 1 
       18 41043 2 2 102 PRO HD3  H -16.503  -7.257  -8.315 1.00 . B B . 434 PRO HD3  1 1 
       18 41044 2 2 102 PRO HG2  H -17.161  -4.528  -9.322 1.00 . B B . 434 PRO HG2  1 1 
       18 41045 2 2 102 PRO HG3  H -17.985  -6.070  -9.618 1.00 . B B . 434 PRO HG3  1 1 
       18 41046 2 2 102 PRO N    N -14.831  -6.113  -8.926 1.00 . B B . 434 PRO N    1 1 
       18 41047 2 2 102 PRO O    O -14.361  -3.456  -9.606 1.00 . B B . 434 PRO O    1 1 
       18 41048 2 2 103 PRO C    C -13.855  -1.539 -11.996 1.00 . B B . 435 PRO C    1 1 
       18 41049 2 2 103 PRO CA   C -12.899  -2.727 -11.912 1.00 . B B . 435 PRO CA   1 1 
       18 41050 2 2 103 PRO CB   C -12.212  -2.947 -13.262 1.00 . B B . 435 PRO CB   1 1 
       18 41051 2 2 103 PRO CD   C -13.437  -4.938 -12.790 1.00 . B B . 435 PRO CD   1 1 
       18 41052 2 2 103 PRO CG   C -12.978  -4.047 -13.909 1.00 . B B . 435 PRO CG   1 1 
       18 41053 2 2 103 PRO HA   H -12.154  -2.522 -11.164 1.00 . B B . 435 PRO HA   1 1 
       18 41054 2 2 103 PRO HB2  H -12.256  -2.038 -13.843 1.00 . B B . 435 PRO HB2  1 1 
       18 41055 2 2 103 PRO HB3  H -11.182  -3.227 -13.099 1.00 . B B . 435 PRO HB3  1 1 
       18 41056 2 2 103 PRO HD2  H -14.385  -5.392 -13.032 1.00 . B B . 435 PRO HD2  1 1 
       18 41057 2 2 103 PRO HD3  H -12.697  -5.695 -12.584 1.00 . B B . 435 PRO HD3  1 1 
       18 41058 2 2 103 PRO HG2  H -13.828  -3.641 -14.438 1.00 . B B . 435 PRO HG2  1 1 
       18 41059 2 2 103 PRO HG3  H -12.339  -4.594 -14.585 1.00 . B B . 435 PRO HG3  1 1 
       18 41060 2 2 103 PRO N    N -13.571  -4.012 -11.651 1.00 . B B . 435 PRO N    1 1 
       18 41061 2 2 103 PRO O    O -13.427  -0.389 -12.121 1.00 . B B . 435 PRO O    1 1 
       18 41062 2 2 104 ASP C    C -16.677  -0.476 -10.556 1.00 . B B . 436 ASP C    1 1 
       18 41063 2 2 104 ASP CA   C -16.161  -0.777 -11.960 1.00 . B B . 436 ASP CA   1 1 
       18 41064 2 2 104 ASP CB   C -17.323  -1.190 -12.870 1.00 . B B . 436 ASP CB   1 1 
       18 41065 2 2 104 ASP CG   C -18.001  -2.473 -12.425 1.00 . B B . 436 ASP CG   1 1 
       18 41066 2 2 104 ASP H    H -15.421  -2.758 -11.855 1.00 . B B . 436 ASP H    1 1 
       18 41067 2 2 104 ASP HA   H -15.705   0.115 -12.359 1.00 . B B . 436 ASP HA   1 1 
       18 41068 2 2 104 ASP HB2  H -18.060  -0.403 -12.877 1.00 . B B . 436 ASP HB2  1 1 
       18 41069 2 2 104 ASP HB3  H -16.950  -1.332 -13.873 1.00 . B B . 436 ASP HB3  1 1 
       18 41070 2 2 104 ASP N    N -15.143  -1.820 -11.926 1.00 . B B . 436 ASP N    1 1 
       18 41071 2 2 104 ASP O    O -17.714   0.166 -10.389 1.00 . B B . 436 ASP O    1 1 
       18 41072 2 2 104 ASP OD1  O -19.016  -2.402 -11.697 1.00 . B B . 436 ASP OD1  1 1 
       18 41073 2 2 104 ASP OD2  O -17.528  -3.559 -12.818 1.00 . B B . 436 ASP OD2  1 1 
       18 41074 2 2 105 HIS C    C -15.518   0.310  -7.446 1.00 . B B . 437 HIS C    1 1 
       18 41075 2 2 105 HIS CA   C -16.363  -0.755  -8.164 1.00 . B B . 437 HIS CA   1 1 
       18 41076 2 2 105 HIS CB   C -16.311  -2.097  -7.421 1.00 . B B . 437 HIS CB   1 1 
       18 41077 2 2 105 HIS CD2  C -16.075  -2.410  -4.855 1.00 . B B . 437 HIS CD2  1 1 
       18 41078 2 2 105 HIS CE1  C -17.902  -1.380  -4.246 1.00 . B B . 437 HIS CE1  1 1 
       18 41079 2 2 105 HIS CG   C -16.705  -2.000  -5.979 1.00 . B B . 437 HIS CG   1 1 
       18 41080 2 2 105 HIS H    H -15.104  -1.401  -9.740 1.00 . B B . 437 HIS H    1 1 
       18 41081 2 2 105 HIS HA   H -17.387  -0.414  -8.183 1.00 . B B . 437 HIS HA   1 1 
       18 41082 2 2 105 HIS HB2  H -16.984  -2.793  -7.901 1.00 . B B . 437 HIS HB2  1 1 
       18 41083 2 2 105 HIS HB3  H -15.304  -2.486  -7.466 1.00 . B B . 437 HIS HB3  1 1 
       18 41084 2 2 105 HIS HD1  H -18.542  -0.973  -6.145 1.00 . B B . 437 HIS HD1  1 1 
       18 41085 2 2 105 HIS HD2  H -15.144  -2.959  -4.805 1.00 . B B . 437 HIS HD2  1 1 
       18 41086 2 2 105 HIS HE1  H -18.678  -0.940  -3.641 1.00 . B B . 437 HIS HE1  1 1 
       18 41087 2 2 105 HIS HE2  H -16.812  -2.439  -2.902 1.00 . B B . 437 HIS HE2  1 1 
       18 41088 2 2 105 HIS N    N -15.943  -0.933  -9.548 1.00 . B B . 437 HIS N    1 1 
       18 41089 2 2 105 HIS ND1  N -17.850  -1.364  -5.560 1.00 . B B . 437 HIS ND1  1 1 
       18 41090 2 2 105 HIS NE2  N -16.839  -2.011  -3.788 1.00 . B B . 437 HIS NE2  1 1 
       18 41091 2 2 105 HIS O    O -14.361   0.539  -7.790 1.00 . B B . 437 HIS O    1 1 
       18 41092 2 2 106 GLU C    C -14.089   1.859  -5.289 1.00 . B B . 438 GLU C    1 1 
       18 41093 2 2 106 GLU CA   C -15.555   2.056  -5.693 1.00 . B B . 438 GLU CA   1 1 
       18 41094 2 2 106 GLU CB   C -16.389   2.298  -4.437 1.00 . B B . 438 GLU CB   1 1 
       18 41095 2 2 106 GLU CD   C -16.330   4.807  -4.667 1.00 . B B . 438 GLU CD   1 1 
       18 41096 2 2 106 GLU CG   C -16.099   3.622  -3.753 1.00 . B B . 438 GLU CG   1 1 
       18 41097 2 2 106 GLU H    H -17.031   0.633  -6.192 1.00 . B B . 438 GLU H    1 1 
       18 41098 2 2 106 GLU HA   H -15.624   2.931  -6.320 1.00 . B B . 438 GLU HA   1 1 
       18 41099 2 2 106 GLU HB2  H -17.435   2.274  -4.702 1.00 . B B . 438 GLU HB2  1 1 
       18 41100 2 2 106 GLU HB3  H -16.186   1.503  -3.735 1.00 . B B . 438 GLU HB3  1 1 
       18 41101 2 2 106 GLU HG2  H -16.746   3.719  -2.894 1.00 . B B . 438 GLU HG2  1 1 
       18 41102 2 2 106 GLU HG3  H -15.068   3.627  -3.431 1.00 . B B . 438 GLU HG3  1 1 
       18 41103 2 2 106 GLU N    N -16.128   0.930  -6.437 1.00 . B B . 438 GLU N    1 1 
       18 41104 2 2 106 GLU O    O -13.214   2.557  -5.791 1.00 . B B . 438 GLU O    1 1 
       18 41105 2 2 106 GLU OE1  O -15.349   5.481  -5.033 1.00 . B B . 438 GLU OE1  1 1 
       18 41106 2 2 106 GLU OE2  O -17.496   5.063  -5.033 1.00 . B B . 438 GLU OE2  1 1 
       18 41107 2 2 107 VAL C    C -11.425   0.577  -4.851 1.00 . B B . 439 VAL C    1 1 
       18 41108 2 2 107 VAL CA   C -12.481   0.775  -3.791 1.00 . B B . 439 VAL CA   1 1 
       18 41109 2 2 107 VAL CB   C -12.349  -0.387  -2.785 1.00 . B B . 439 VAL CB   1 1 
       18 41110 2 2 107 VAL CG1  C -11.823   0.115  -1.451 1.00 . B B . 439 VAL CG1  1 1 
       18 41111 2 2 107 VAL CG2  C -13.652  -1.135  -2.615 1.00 . B B . 439 VAL CG2  1 1 
       18 41112 2 2 107 VAL H    H -14.539   0.314  -4.098 1.00 . B B . 439 VAL H    1 1 
       18 41113 2 2 107 VAL HA   H -12.259   1.691  -3.268 1.00 . B B . 439 VAL HA   1 1 
       18 41114 2 2 107 VAL HB   H -11.619  -1.080  -3.181 1.00 . B B . 439 VAL HB   1 1 
       18 41115 2 2 107 VAL HG11 H -12.416   0.954  -1.122 1.00 . B B . 439 VAL HG11 1 1 
       18 41116 2 2 107 VAL HG12 H -10.794   0.425  -1.563 1.00 . B B . 439 VAL HG12 1 1 
       18 41117 2 2 107 VAL HG13 H -11.884  -0.676  -0.720 1.00 . B B . 439 VAL HG13 1 1 
       18 41118 2 2 107 VAL HG21 H -13.731  -1.879  -3.386 1.00 . B B . 439 VAL HG21 1 1 
       18 41119 2 2 107 VAL HG22 H -14.477  -0.446  -2.693 1.00 . B B . 439 VAL HG22 1 1 
       18 41120 2 2 107 VAL HG23 H -13.672  -1.610  -1.649 1.00 . B B . 439 VAL HG23 1 1 
       18 41121 2 2 107 VAL N    N -13.824   0.915  -4.379 1.00 . B B . 439 VAL N    1 1 
       18 41122 2 2 107 VAL O    O -10.340   1.143  -4.761 1.00 . B B . 439 VAL O    1 1 
       18 41123 2 2 108 VAL C    C -10.509   0.745  -7.735 1.00 . B B . 440 VAL C    1 1 
       18 41124 2 2 108 VAL CA   C -10.751  -0.499  -6.889 1.00 . B B . 440 VAL CA   1 1 
       18 41125 2 2 108 VAL CB   C -11.136  -1.691  -7.797 1.00 . B B . 440 VAL CB   1 1 
       18 41126 2 2 108 VAL CG1  C -11.572  -2.877  -6.971 1.00 . B B . 440 VAL CG1  1 1 
       18 41127 2 2 108 VAL CG2  C -12.197  -1.317  -8.812 1.00 . B B . 440 VAL CG2  1 1 
       18 41128 2 2 108 VAL H    H -12.648  -0.586  -5.923 1.00 . B B . 440 VAL H    1 1 
       18 41129 2 2 108 VAL HA   H  -9.835  -0.753  -6.374 1.00 . B B . 440 VAL HA   1 1 
       18 41130 2 2 108 VAL HB   H -10.253  -1.986  -8.338 1.00 . B B . 440 VAL HB   1 1 
       18 41131 2 2 108 VAL HG11 H -12.275  -2.550  -6.226 1.00 . B B . 440 VAL HG11 1 1 
       18 41132 2 2 108 VAL HG12 H -10.711  -3.317  -6.489 1.00 . B B . 440 VAL HG12 1 1 
       18 41133 2 2 108 VAL HG13 H -12.040  -3.609  -7.613 1.00 . B B . 440 VAL HG13 1 1 
       18 41134 2 2 108 VAL HG21 H -11.749  -0.719  -9.595 1.00 . B B . 440 VAL HG21 1 1 
       18 41135 2 2 108 VAL HG22 H -12.976  -0.747  -8.326 1.00 . B B . 440 VAL HG22 1 1 
       18 41136 2 2 108 VAL HG23 H -12.621  -2.213  -9.239 1.00 . B B . 440 VAL HG23 1 1 
       18 41137 2 2 108 VAL N    N -11.741  -0.212  -5.862 1.00 . B B . 440 VAL N    1 1 
       18 41138 2 2 108 VAL O    O  -9.395   0.999  -8.180 1.00 . B B . 440 VAL O    1 1 
       18 41139 2 2 109 ALA C    C -10.696   3.809  -7.873 1.00 . B B . 441 ALA C    1 1 
       18 41140 2 2 109 ALA CA   C -11.485   2.776  -8.664 1.00 . B B . 441 ALA CA   1 1 
       18 41141 2 2 109 ALA CB   C -12.885   3.285  -8.968 1.00 . B B . 441 ALA CB   1 1 
       18 41142 2 2 109 ALA H    H -12.429   1.261  -7.542 1.00 . B B . 441 ALA H    1 1 
       18 41143 2 2 109 ALA HA   H -10.982   2.583  -9.599 1.00 . B B . 441 ALA HA   1 1 
       18 41144 2 2 109 ALA HB1  H -13.472   3.271  -8.060 1.00 . B B . 441 ALA HB1  1 1 
       18 41145 2 2 109 ALA HB2  H -13.348   2.650  -9.708 1.00 . B B . 441 ALA HB2  1 1 
       18 41146 2 2 109 ALA HB3  H -12.828   4.296  -9.345 1.00 . B B . 441 ALA HB3  1 1 
       18 41147 2 2 109 ALA N    N -11.565   1.530  -7.922 1.00 . B B . 441 ALA N    1 1 
       18 41148 2 2 109 ALA O    O  -9.913   4.576  -8.437 1.00 . B B . 441 ALA O    1 1 
       18 41149 2 2 110 MET C    C  -8.691   4.270  -5.610 1.00 . B B . 442 MET C    1 1 
       18 41150 2 2 110 MET CA   C -10.149   4.714  -5.693 1.00 . B B . 442 MET CA   1 1 
       18 41151 2 2 110 MET CB   C -10.776   4.796  -4.293 1.00 . B B . 442 MET CB   1 1 
       18 41152 2 2 110 MET CE   C -12.777   4.918  -1.628 1.00 . B B . 442 MET CE   1 1 
       18 41153 2 2 110 MET CG   C -12.191   5.366  -4.293 1.00 . B B . 442 MET CG   1 1 
       18 41154 2 2 110 MET H    H -11.570   3.217  -6.172 1.00 . B B . 442 MET H    1 1 
       18 41155 2 2 110 MET HA   H -10.181   5.690  -6.144 1.00 . B B . 442 MET HA   1 1 
       18 41156 2 2 110 MET HB2  H -10.811   3.804  -3.868 1.00 . B B . 442 MET HB2  1 1 
       18 41157 2 2 110 MET HB3  H -10.157   5.425  -3.670 1.00 . B B . 442 MET HB3  1 1 
       18 41158 2 2 110 MET HE1  H -13.594   4.293  -1.942 1.00 . B B . 442 MET HE1  1 1 
       18 41159 2 2 110 MET HE2  H -12.981   5.311  -0.644 1.00 . B B . 442 MET HE2  1 1 
       18 41160 2 2 110 MET HE3  H -11.867   4.337  -1.603 1.00 . B B . 442 MET HE3  1 1 
       18 41161 2 2 110 MET HG2  H -12.298   6.035  -5.133 1.00 . B B . 442 MET HG2  1 1 
       18 41162 2 2 110 MET HG3  H -12.892   4.548  -4.391 1.00 . B B . 442 MET HG3  1 1 
       18 41163 2 2 110 MET N    N -10.896   3.819  -6.561 1.00 . B B . 442 MET N    1 1 
       18 41164 2 2 110 MET O    O  -7.786   5.088  -5.440 1.00 . B B . 442 MET O    1 1 
       18 41165 2 2 110 MET SD   S -12.592   6.268  -2.784 1.00 . B B . 442 MET SD   1 1 
       18 41166 2 2 111 ALA C    C  -6.409   2.798  -7.073 1.00 . B B . 443 ALA C    1 1 
       18 41167 2 2 111 ALA CA   C  -7.129   2.415  -5.785 1.00 . B B . 443 ALA CA   1 1 
       18 41168 2 2 111 ALA CB   C  -7.168   0.903  -5.633 1.00 . B B . 443 ALA CB   1 1 
       18 41169 2 2 111 ALA H    H  -9.242   2.362  -5.827 1.00 . B B . 443 ALA H    1 1 
       18 41170 2 2 111 ALA HA   H  -6.585   2.819  -4.947 1.00 . B B . 443 ALA HA   1 1 
       18 41171 2 2 111 ALA HB1  H  -7.741   0.478  -6.441 1.00 . B B . 443 ALA HB1  1 1 
       18 41172 2 2 111 ALA HB2  H  -7.629   0.645  -4.692 1.00 . B B . 443 ALA HB2  1 1 
       18 41173 2 2 111 ALA HB3  H  -6.161   0.511  -5.659 1.00 . B B . 443 ALA HB3  1 1 
       18 41174 2 2 111 ALA N    N  -8.473   2.969  -5.756 1.00 . B B . 443 ALA N    1 1 
       18 41175 2 2 111 ALA O    O  -5.198   2.995  -7.070 1.00 . B B . 443 ALA O    1 1 
       18 41176 2 2 112 ARG C    C  -5.835   4.615  -9.366 1.00 . B B . 444 ARG C    1 1 
       18 41177 2 2 112 ARG CA   C  -6.586   3.286  -9.465 1.00 . B B . 444 ARG CA   1 1 
       18 41178 2 2 112 ARG CB   C  -7.666   3.391 -10.550 1.00 . B B . 444 ARG CB   1 1 
       18 41179 2 2 112 ARG CD   C  -7.614   0.902 -10.979 1.00 . B B . 444 ARG CD   1 1 
       18 41180 2 2 112 ARG CG   C  -8.489   2.126 -10.745 1.00 . B B . 444 ARG CG   1 1 
       18 41181 2 2 112 ARG CZ   C  -5.749   0.218 -12.448 1.00 . B B . 444 ARG CZ   1 1 
       18 41182 2 2 112 ARG H    H  -8.127   2.751  -8.103 1.00 . B B . 444 ARG H    1 1 
       18 41183 2 2 112 ARG HA   H  -5.887   2.510  -9.746 1.00 . B B . 444 ARG HA   1 1 
       18 41184 2 2 112 ARG HB2  H  -8.340   4.193 -10.292 1.00 . B B . 444 ARG HB2  1 1 
       18 41185 2 2 112 ARG HB3  H  -7.190   3.625 -11.491 1.00 . B B . 444 ARG HB3  1 1 
       18 41186 2 2 112 ARG HD2  H  -7.011   0.733 -10.098 1.00 . B B . 444 ARG HD2  1 1 
       18 41187 2 2 112 ARG HD3  H  -8.256   0.047 -11.142 1.00 . B B . 444 ARG HD3  1 1 
       18 41188 2 2 112 ARG HE   H  -6.873   1.855 -12.703 1.00 . B B . 444 ARG HE   1 1 
       18 41189 2 2 112 ARG HG2  H  -9.085   1.960  -9.861 1.00 . B B . 444 ARG HG2  1 1 
       18 41190 2 2 112 ARG HG3  H  -9.138   2.262 -11.599 1.00 . B B . 444 ARG HG3  1 1 
       18 41191 2 2 112 ARG HH11 H  -6.118  -1.057 -10.919 1.00 . B B . 444 ARG HH11 1 1 
       18 41192 2 2 112 ARG HH12 H  -4.803  -1.507 -11.955 1.00 . B B . 444 ARG HH12 1 1 
       18 41193 2 2 112 ARG HH21 H  -5.138   1.278 -14.063 1.00 . B B . 444 ARG HH21 1 1 
       18 41194 2 2 112 ARG HH22 H  -4.232  -0.166 -13.735 1.00 . B B . 444 ARG HH22 1 1 
       18 41195 2 2 112 ARG N    N  -7.163   2.921  -8.168 1.00 . B B . 444 ARG N    1 1 
       18 41196 2 2 112 ARG NE   N  -6.731   1.063 -12.134 1.00 . B B . 444 ARG NE   1 1 
       18 41197 2 2 112 ARG NH1  N  -5.540  -0.869 -11.713 1.00 . B B . 444 ARG NH1  1 1 
       18 41198 2 2 112 ARG NH2  N  -4.980   0.460 -13.501 1.00 . B B . 444 ARG NH2  1 1 
       18 41199 2 2 112 ARG O    O  -4.711   4.745  -9.858 1.00 . B B . 444 ARG O    1 1 
       18 41200 2 2 113 LYS C    C  -4.738   6.897  -7.494 1.00 . B B . 445 LYS C    1 1 
       18 41201 2 2 113 LYS CA   C  -5.842   6.915  -8.565 1.00 . B B . 445 LYS CA   1 1 
       18 41202 2 2 113 LYS CB   C  -6.898   7.983  -8.241 1.00 . B B . 445 LYS CB   1 1 
       18 41203 2 2 113 LYS CD   C  -8.262   9.103  -6.413 1.00 . B B . 445 LYS CD   1 1 
       18 41204 2 2 113 LYS CE   C  -7.495  10.409  -6.585 1.00 . B B . 445 LYS CE   1 1 
       18 41205 2 2 113 LYS CG   C  -7.462   7.872  -6.838 1.00 . B B . 445 LYS CG   1 1 
       18 41206 2 2 113 LYS H    H  -7.338   5.429  -8.320 1.00 . B B . 445 LYS H    1 1 
       18 41207 2 2 113 LYS HA   H  -5.384   7.168  -9.512 1.00 . B B . 445 LYS HA   1 1 
       18 41208 2 2 113 LYS HB2  H  -6.452   8.960  -8.350 1.00 . B B . 445 LYS HB2  1 1 
       18 41209 2 2 113 LYS HB3  H  -7.714   7.888  -8.947 1.00 . B B . 445 LYS HB3  1 1 
       18 41210 2 2 113 LYS HD2  H  -9.156   9.161  -7.009 1.00 . B B . 445 LYS HD2  1 1 
       18 41211 2 2 113 LYS HD3  H  -8.532   8.995  -5.372 1.00 . B B . 445 LYS HD3  1 1 
       18 41212 2 2 113 LYS HE2  H  -7.438  10.644  -7.636 1.00 . B B . 445 LYS HE2  1 1 
       18 41213 2 2 113 LYS HE3  H  -8.042  11.192  -6.071 1.00 . B B . 445 LYS HE3  1 1 
       18 41214 2 2 113 LYS HG2  H  -8.110   7.009  -6.796 1.00 . B B . 445 LYS HG2  1 1 
       18 41215 2 2 113 LYS HG3  H  -6.642   7.730  -6.157 1.00 . B B . 445 LYS HG3  1 1 
       18 41216 2 2 113 LYS HZ1  H  -6.137  10.010  -5.051 1.00 . B B . 445 LYS HZ1  1 1 
       18 41217 2 2 113 LYS HZ2  H  -5.695  11.301  -6.042 1.00 . B B . 445 LYS HZ2  1 1 
       18 41218 2 2 113 LYS HZ3  H  -5.525   9.718  -6.602 1.00 . B B . 445 LYS HZ3  1 1 
       18 41219 2 2 113 LYS N    N  -6.452   5.596  -8.708 1.00 . B B . 445 LYS N    1 1 
       18 41220 2 2 113 LYS NZ   N  -6.118  10.350  -6.030 1.00 . B B . 445 LYS NZ   1 1 
       18 41221 2 2 113 LYS O    O  -3.749   7.623  -7.613 1.00 . B B . 445 LYS O    1 1 
       18 41222 2 2 114 LEU C    C  -2.607   5.298  -6.085 1.00 . B B . 446 LEU C    1 1 
       18 41223 2 2 114 LEU CA   C  -3.842   5.907  -5.444 1.00 . B B . 446 LEU CA   1 1 
       18 41224 2 2 114 LEU CB   C  -4.294   5.013  -4.283 1.00 . B B . 446 LEU CB   1 1 
       18 41225 2 2 114 LEU CD1  C  -5.655   4.652  -2.217 1.00 . B B . 446 LEU CD1  1 1 
       18 41226 2 2 114 LEU CD2  C  -4.436   6.807  -2.526 1.00 . B B . 446 LEU CD2  1 1 
       18 41227 2 2 114 LEU CG   C  -5.184   5.681  -3.231 1.00 . B B . 446 LEU CG   1 1 
       18 41228 2 2 114 LEU H    H  -5.746   5.580  -6.344 1.00 . B B . 446 LEU H    1 1 
       18 41229 2 2 114 LEU HA   H  -3.590   6.884  -5.062 1.00 . B B . 446 LEU HA   1 1 
       18 41230 2 2 114 LEU HB2  H  -4.832   4.171  -4.695 1.00 . B B . 446 LEU HB2  1 1 
       18 41231 2 2 114 LEU HB3  H  -3.409   4.637  -3.790 1.00 . B B . 446 LEU HB3  1 1 
       18 41232 2 2 114 LEU HD11 H  -4.829   4.367  -1.579 1.00 . B B . 446 LEU HD11 1 1 
       18 41233 2 2 114 LEU HD12 H  -6.026   3.781  -2.735 1.00 . B B . 446 LEU HD12 1 1 
       18 41234 2 2 114 LEU HD13 H  -6.445   5.076  -1.616 1.00 . B B . 446 LEU HD13 1 1 
       18 41235 2 2 114 LEU HD21 H  -4.175   6.496  -1.520 1.00 . B B . 446 LEU HD21 1 1 
       18 41236 2 2 114 LEU HD22 H  -5.064   7.684  -2.480 1.00 . B B . 446 LEU HD22 1 1 
       18 41237 2 2 114 LEU HD23 H  -3.535   7.039  -3.075 1.00 . B B . 446 LEU HD23 1 1 
       18 41238 2 2 114 LEU HG   H  -6.055   6.103  -3.711 1.00 . B B . 446 LEU HG   1 1 
       18 41239 2 2 114 LEU N    N  -4.902   6.076  -6.447 1.00 . B B . 446 LEU N    1 1 
       18 41240 2 2 114 LEU O    O  -1.490   5.758  -5.873 1.00 . B B . 446 LEU O    1 1 
       18 41241 2 2 115 GLN C    C  -0.999   4.573  -8.475 1.00 . B B . 447 GLN C    1 1 
       18 41242 2 2 115 GLN CA   C  -1.787   3.585  -7.621 1.00 . B B . 447 GLN CA   1 1 
       18 41243 2 2 115 GLN CB   C  -2.416   2.504  -8.506 1.00 . B B . 447 GLN CB   1 1 
       18 41244 2 2 115 GLN CD   C  -2.106   0.691 -10.229 1.00 . B B . 447 GLN CD   1 1 
       18 41245 2 2 115 GLN CG   C  -1.422   1.711  -9.339 1.00 . B B . 447 GLN CG   1 1 
       18 41246 2 2 115 GLN H    H  -3.754   3.918  -6.937 1.00 . B B . 447 GLN H    1 1 
       18 41247 2 2 115 GLN HA   H  -1.119   3.117  -6.916 1.00 . B B . 447 GLN HA   1 1 
       18 41248 2 2 115 GLN HB2  H  -2.951   1.810  -7.877 1.00 . B B . 447 GLN HB2  1 1 
       18 41249 2 2 115 GLN HB3  H  -3.118   2.974  -9.180 1.00 . B B . 447 GLN HB3  1 1 
       18 41250 2 2 115 GLN HE21 H  -0.669   0.872 -11.587 1.00 . B B . 447 GLN HE21 1 1 
       18 41251 2 2 115 GLN HE22 H  -1.931  -0.245 -11.968 1.00 . B B . 447 GLN HE22 1 1 
       18 41252 2 2 115 GLN HG2  H  -0.864   2.395  -9.961 1.00 . B B . 447 GLN HG2  1 1 
       18 41253 2 2 115 GLN HG3  H  -0.746   1.193  -8.674 1.00 . B B . 447 GLN HG3  1 1 
       18 41254 2 2 115 GLN N    N  -2.836   4.260  -6.871 1.00 . B B . 447 GLN N    1 1 
       18 41255 2 2 115 GLN NE2  N  -1.510   0.411 -11.376 1.00 . B B . 447 GLN NE2  1 1 
       18 41256 2 2 115 GLN O    O   0.205   4.422  -8.652 1.00 . B B . 447 GLN O    1 1 
       18 41257 2 2 115 GLN OE1  O  -3.166   0.163  -9.890 1.00 . B B . 447 GLN OE1  1 1 
       18 41258 2 2 116 ASP C    C  -0.082   7.472  -9.038 1.00 . B B . 448 ASP C    1 1 
       18 41259 2 2 116 ASP CA   C  -1.037   6.589  -9.838 1.00 . B B . 448 ASP CA   1 1 
       18 41260 2 2 116 ASP CB   C  -2.082   7.451 -10.548 1.00 . B B . 448 ASP CB   1 1 
       18 41261 2 2 116 ASP CG   C  -1.452   8.423 -11.525 1.00 . B B . 448 ASP CG   1 1 
       18 41262 2 2 116 ASP H    H  -2.635   5.680  -8.783 1.00 . B B . 448 ASP H    1 1 
       18 41263 2 2 116 ASP HA   H  -0.465   6.056 -10.581 1.00 . B B . 448 ASP HA   1 1 
       18 41264 2 2 116 ASP HB2  H  -2.761   6.810 -11.092 1.00 . B B . 448 ASP HB2  1 1 
       18 41265 2 2 116 ASP HB3  H  -2.636   8.015  -9.812 1.00 . B B . 448 ASP HB3  1 1 
       18 41266 2 2 116 ASP N    N  -1.679   5.595  -8.985 1.00 . B B . 448 ASP N    1 1 
       18 41267 2 2 116 ASP O    O   1.105   7.556  -9.357 1.00 . B B . 448 ASP O    1 1 
       18 41268 2 2 116 ASP OD1  O  -0.934   7.969 -12.571 1.00 . B B . 448 ASP OD1  1 1 
       18 41269 2 2 116 ASP OD2  O  -1.472   9.643 -11.258 1.00 . B B . 448 ASP OD2  1 1 
       18 41270 2 2 117 VAL C    C   1.350   8.132  -6.478 1.00 . B B . 449 VAL C    1 1 
       18 41271 2 2 117 VAL CA   C   0.238   8.965  -7.139 1.00 . B B . 449 VAL CA   1 1 
       18 41272 2 2 117 VAL CB   C  -0.600   9.718  -6.068 1.00 . B B . 449 VAL CB   1 1 
       18 41273 2 2 117 VAL CG1  C  -1.396   8.761  -5.199 1.00 . B B . 449 VAL CG1  1 1 
       18 41274 2 2 117 VAL CG2  C   0.286  10.608  -5.207 1.00 . B B . 449 VAL CG2  1 1 
       18 41275 2 2 117 VAL H    H  -1.570   8.091  -7.847 1.00 . B B . 449 VAL H    1 1 
       18 41276 2 2 117 VAL HA   H   0.710   9.705  -7.768 1.00 . B B . 449 VAL HA   1 1 
       18 41277 2 2 117 VAL HB   H  -1.303  10.355  -6.584 1.00 . B B . 449 VAL HB   1 1 
       18 41278 2 2 117 VAL HG11 H  -1.969   9.321  -4.475 1.00 . B B . 449 VAL HG11 1 1 
       18 41279 2 2 117 VAL HG12 H  -0.718   8.094  -4.686 1.00 . B B . 449 VAL HG12 1 1 
       18 41280 2 2 117 VAL HG13 H  -2.066   8.185  -5.820 1.00 . B B . 449 VAL HG13 1 1 
       18 41281 2 2 117 VAL HG21 H   0.978   9.996  -4.649 1.00 . B B . 449 VAL HG21 1 1 
       18 41282 2 2 117 VAL HG22 H  -0.329  11.172  -4.521 1.00 . B B . 449 VAL HG22 1 1 
       18 41283 2 2 117 VAL HG23 H   0.836  11.289  -5.839 1.00 . B B . 449 VAL HG23 1 1 
       18 41284 2 2 117 VAL N    N  -0.601   8.136  -8.008 1.00 . B B . 449 VAL N    1 1 
       18 41285 2 2 117 VAL O    O   2.497   8.575  -6.397 1.00 . B B . 449 VAL O    1 1 
       18 41286 2 2 118 PHE C    C   3.077   5.676  -6.517 1.00 . B B . 450 PHE C    1 1 
       18 41287 2 2 118 PHE CA   C   1.996   5.992  -5.485 1.00 . B B . 450 PHE CA   1 1 
       18 41288 2 2 118 PHE CB   C   1.291   4.700  -5.043 1.00 . B B . 450 PHE CB   1 1 
       18 41289 2 2 118 PHE CD1  C   2.762   3.411  -3.475 1.00 . B B . 450 PHE CD1  1 1 
       18 41290 2 2 118 PHE CD2  C   2.583   2.663  -5.733 1.00 . B B . 450 PHE CD2  1 1 
       18 41291 2 2 118 PHE CE1  C   3.639   2.376  -3.208 1.00 . B B . 450 PHE CE1  1 1 
       18 41292 2 2 118 PHE CE2  C   3.454   1.627  -5.468 1.00 . B B . 450 PHE CE2  1 1 
       18 41293 2 2 118 PHE CG   C   2.227   3.566  -4.741 1.00 . B B . 450 PHE CG   1 1 
       18 41294 2 2 118 PHE CZ   C   3.982   1.484  -4.204 1.00 . B B . 450 PHE CZ   1 1 
       18 41295 2 2 118 PHE H    H   0.073   6.642  -6.069 1.00 . B B . 450 PHE H    1 1 
       18 41296 2 2 118 PHE HA   H   2.456   6.456  -4.624 1.00 . B B . 450 PHE HA   1 1 
       18 41297 2 2 118 PHE HB2  H   0.716   4.901  -4.151 1.00 . B B . 450 PHE HB2  1 1 
       18 41298 2 2 118 PHE HB3  H   0.622   4.380  -5.829 1.00 . B B . 450 PHE HB3  1 1 
       18 41299 2 2 118 PHE HD1  H   2.482   4.105  -2.687 1.00 . B B . 450 PHE HD1  1 1 
       18 41300 2 2 118 PHE HD2  H   2.168   2.775  -6.724 1.00 . B B . 450 PHE HD2  1 1 
       18 41301 2 2 118 PHE HE1  H   4.051   2.263  -2.222 1.00 . B B . 450 PHE HE1  1 1 
       18 41302 2 2 118 PHE HE2  H   3.721   0.930  -6.249 1.00 . B B . 450 PHE HE2  1 1 
       18 41303 2 2 118 PHE HZ   H   4.667   0.677  -3.994 1.00 . B B . 450 PHE HZ   1 1 
       18 41304 2 2 118 PHE N    N   1.013   6.921  -6.035 1.00 . B B . 450 PHE N    1 1 
       18 41305 2 2 118 PHE O    O   4.266   5.635  -6.196 1.00 . B B . 450 PHE O    1 1 
       18 41306 2 2 119 GLU C    C   4.632   6.147  -9.028 1.00 . B B . 451 GLU C    1 1 
       18 41307 2 2 119 GLU CA   C   3.551   5.092  -8.837 1.00 . B B . 451 GLU CA   1 1 
       18 41308 2 2 119 GLU CB   C   2.765   4.895 -10.134 1.00 . B B . 451 GLU CB   1 1 
       18 41309 2 2 119 GLU CD   C   2.784   4.223 -12.555 1.00 . B B . 451 GLU CD   1 1 
       18 41310 2 2 119 GLU CG   C   3.610   4.435 -11.307 1.00 . B B . 451 GLU CG   1 1 
       18 41311 2 2 119 GLU H    H   1.689   5.540  -7.948 1.00 . B B . 451 GLU H    1 1 
       18 41312 2 2 119 GLU HA   H   4.022   4.158  -8.570 1.00 . B B . 451 GLU HA   1 1 
       18 41313 2 2 119 GLU HB2  H   1.995   4.157  -9.964 1.00 . B B . 451 GLU HB2  1 1 
       18 41314 2 2 119 GLU HB3  H   2.297   5.832 -10.402 1.00 . B B . 451 GLU HB3  1 1 
       18 41315 2 2 119 GLU HG2  H   4.362   5.184 -11.511 1.00 . B B . 451 GLU HG2  1 1 
       18 41316 2 2 119 GLU HG3  H   4.090   3.503 -11.047 1.00 . B B . 451 GLU HG3  1 1 
       18 41317 2 2 119 GLU N    N   2.648   5.458  -7.756 1.00 . B B . 451 GLU N    1 1 
       18 41318 2 2 119 GLU O    O   5.816   5.829  -9.013 1.00 . B B . 451 GLU O    1 1 
       18 41319 2 2 119 GLU OE1  O   2.692   3.071 -13.028 1.00 . B B . 451 GLU OE1  1 1 
       18 41320 2 2 119 GLU OE2  O   2.217   5.210 -13.071 1.00 . B B . 451 GLU OE2  1 1 
       18 41321 2 2 120 MET C    C   6.025   8.715  -8.117 1.00 . B B . 452 MET C    1 1 
       18 41322 2 2 120 MET CA   C   5.194   8.485  -9.379 1.00 . B B . 452 MET CA   1 1 
       18 41323 2 2 120 MET CB   C   4.492   9.782  -9.790 1.00 . B B . 452 MET CB   1 1 
       18 41324 2 2 120 MET CE   C   7.799  11.813 -11.305 1.00 . B B . 452 MET CE   1 1 
       18 41325 2 2 120 MET CG   C   5.467  10.906 -10.105 1.00 . B B . 452 MET CG   1 1 
       18 41326 2 2 120 MET H    H   3.269   7.610  -9.153 1.00 . B B . 452 MET H    1 1 
       18 41327 2 2 120 MET HA   H   5.857   8.183 -10.175 1.00 . B B . 452 MET HA   1 1 
       18 41328 2 2 120 MET HB2  H   3.891   9.594 -10.667 1.00 . B B . 452 MET HB2  1 1 
       18 41329 2 2 120 MET HB3  H   3.850  10.104  -8.983 1.00 . B B . 452 MET HB3  1 1 
       18 41330 2 2 120 MET HE1  H   8.287  11.803 -10.340 1.00 . B B . 452 MET HE1  1 1 
       18 41331 2 2 120 MET HE2  H   7.273  12.747 -11.433 1.00 . B B . 452 MET HE2  1 1 
       18 41332 2 2 120 MET HE3  H   8.540  11.708 -12.084 1.00 . B B . 452 MET HE3  1 1 
       18 41333 2 2 120 MET HG2  H   4.908  11.771 -10.426 1.00 . B B . 452 MET HG2  1 1 
       18 41334 2 2 120 MET HG3  H   6.019  11.147  -9.209 1.00 . B B . 452 MET HG3  1 1 
       18 41335 2 2 120 MET N    N   4.229   7.405  -9.177 1.00 . B B . 452 MET N    1 1 
       18 41336 2 2 120 MET O    O   7.163   9.189  -8.176 1.00 . B B . 452 MET O    1 1 
       18 41337 2 2 120 MET SD   S   6.636  10.452 -11.401 1.00 . B B . 452 MET SD   1 1 
       18 41338 2 2 121 ARG C    C   7.297   7.462  -5.626 1.00 . B B . 453 ARG C    1 1 
       18 41339 2 2 121 ARG CA   C   6.152   8.472  -5.702 1.00 . B B . 453 ARG CA   1 1 
       18 41340 2 2 121 ARG CB   C   5.185   8.270  -4.530 1.00 . B B . 453 ARG CB   1 1 
       18 41341 2 2 121 ARG CD   C   5.784  10.421  -3.382 1.00 . B B . 453 ARG CD   1 1 
       18 41342 2 2 121 ARG CG   C   4.652   9.565  -3.924 1.00 . B B . 453 ARG CG   1 1 
       18 41343 2 2 121 ARG CZ   C   6.015  12.232  -1.727 1.00 . B B . 453 ARG CZ   1 1 
       18 41344 2 2 121 ARG H    H   4.531   8.021  -6.995 1.00 . B B . 453 ARG H    1 1 
       18 41345 2 2 121 ARG HA   H   6.570   9.467  -5.638 1.00 . B B . 453 ARG HA   1 1 
       18 41346 2 2 121 ARG HB2  H   4.341   7.690  -4.876 1.00 . B B . 453 ARG HB2  1 1 
       18 41347 2 2 121 ARG HB3  H   5.692   7.717  -3.754 1.00 . B B . 453 ARG HB3  1 1 
       18 41348 2 2 121 ARG HD2  H   6.386   9.814  -2.722 1.00 . B B . 453 ARG HD2  1 1 
       18 41349 2 2 121 ARG HD3  H   6.388  10.764  -4.213 1.00 . B B . 453 ARG HD3  1 1 
       18 41350 2 2 121 ARG HE   H   4.382  11.887  -2.837 1.00 . B B . 453 ARG HE   1 1 
       18 41351 2 2 121 ARG HG2  H   4.118  10.127  -4.676 1.00 . B B . 453 ARG HG2  1 1 
       18 41352 2 2 121 ARG HG3  H   3.981   9.319  -3.112 1.00 . B B . 453 ARG HG3  1 1 
       18 41353 2 2 121 ARG HH11 H   7.674  11.090  -1.962 1.00 . B B . 453 ARG HH11 1 1 
       18 41354 2 2 121 ARG HH12 H   7.807  12.351  -0.781 1.00 . B B . 453 ARG HH12 1 1 
       18 41355 2 2 121 ARG HH21 H   4.540  13.556  -1.268 1.00 . B B . 453 ARG HH21 1 1 
       18 41356 2 2 121 ARG HH22 H   6.023  13.748  -0.377 1.00 . B B . 453 ARG HH22 1 1 
       18 41357 2 2 121 ARG N    N   5.452   8.365  -6.978 1.00 . B B . 453 ARG N    1 1 
       18 41358 2 2 121 ARG NE   N   5.297  11.581  -2.642 1.00 . B B . 453 ARG NE   1 1 
       18 41359 2 2 121 ARG NH1  N   7.265  11.860  -1.468 1.00 . B B . 453 ARG NH1  1 1 
       18 41360 2 2 121 ARG NH2  N   5.488  13.261  -1.074 1.00 . B B . 453 ARG NH2  1 1 
       18 41361 2 2 121 ARG O    O   8.366   7.767  -5.092 1.00 . B B . 453 ARG O    1 1 
       18 41362 2 2 122 PHE C    C   8.984   5.360  -7.422 1.00 . B B . 454 PHE C    1 1 
       18 41363 2 2 122 PHE CA   C   8.102   5.234  -6.181 1.00 . B B . 454 PHE CA   1 1 
       18 41364 2 2 122 PHE CB   C   7.443   3.851  -6.127 1.00 . B B . 454 PHE CB   1 1 
       18 41365 2 2 122 PHE CD1  C   9.234   2.493  -5.013 1.00 . B B . 454 PHE CD1  1 1 
       18 41366 2 2 122 PHE CD2  C   8.518   1.848  -7.194 1.00 . B B . 454 PHE CD2  1 1 
       18 41367 2 2 122 PHE CE1  C  10.130   1.444  -4.994 1.00 . B B . 454 PHE CE1  1 1 
       18 41368 2 2 122 PHE CE2  C   9.413   0.796  -7.180 1.00 . B B . 454 PHE CE2  1 1 
       18 41369 2 2 122 PHE CG   C   8.419   2.708  -6.111 1.00 . B B . 454 PHE CG   1 1 
       18 41370 2 2 122 PHE CZ   C  10.221   0.594  -6.079 1.00 . B B . 454 PHE CZ   1 1 
       18 41371 2 2 122 PHE H    H   6.201   6.069  -6.575 1.00 . B B . 454 PHE H    1 1 
       18 41372 2 2 122 PHE HA   H   8.715   5.367  -5.302 1.00 . B B . 454 PHE HA   1 1 
       18 41373 2 2 122 PHE HB2  H   6.842   3.782  -5.233 1.00 . B B . 454 PHE HB2  1 1 
       18 41374 2 2 122 PHE HB3  H   6.805   3.731  -6.991 1.00 . B B . 454 PHE HB3  1 1 
       18 41375 2 2 122 PHE HD1  H   9.164   3.158  -4.164 1.00 . B B . 454 PHE HD1  1 1 
       18 41376 2 2 122 PHE HD2  H   7.888   2.006  -8.056 1.00 . B B . 454 PHE HD2  1 1 
       18 41377 2 2 122 PHE HE1  H  10.760   1.288  -4.133 1.00 . B B . 454 PHE HE1  1 1 
       18 41378 2 2 122 PHE HE2  H   9.482   0.134  -8.030 1.00 . B B . 454 PHE HE2  1 1 
       18 41379 2 2 122 PHE HZ   H  10.921  -0.227  -6.065 1.00 . B B . 454 PHE HZ   1 1 
       18 41380 2 2 122 PHE N    N   7.079   6.267  -6.174 1.00 . B B . 454 PHE N    1 1 
       18 41381 2 2 122 PHE O    O  10.138   4.929  -7.424 1.00 . B B . 454 PHE O    1 1 
       18 41382 2 2 123 ALA C    C  10.407   6.962  -9.593 1.00 . B B . 455 ALA C    1 1 
       18 41383 2 2 123 ALA CA   C   9.134   6.132  -9.739 1.00 . B B . 455 ALA CA   1 1 
       18 41384 2 2 123 ALA CB   C   8.212   6.763 -10.771 1.00 . B B . 455 ALA CB   1 1 
       18 41385 2 2 123 ALA H    H   7.516   6.305  -8.396 1.00 . B B . 455 ALA H    1 1 
       18 41386 2 2 123 ALA HA   H   9.398   5.146 -10.093 1.00 . B B . 455 ALA HA   1 1 
       18 41387 2 2 123 ALA HB1  H   7.845   7.706 -10.398 1.00 . B B . 455 ALA HB1  1 1 
       18 41388 2 2 123 ALA HB2  H   7.380   6.102 -10.962 1.00 . B B . 455 ALA HB2  1 1 
       18 41389 2 2 123 ALA HB3  H   8.759   6.927 -11.688 1.00 . B B . 455 ALA HB3  1 1 
       18 41390 2 2 123 ALA N    N   8.435   5.971  -8.469 1.00 . B B . 455 ALA N    1 1 
       18 41391 2 2 123 ALA O    O  11.303   6.871 -10.432 1.00 . B B . 455 ALA O    1 1 
       18 41392 2 2 124 LYS C    C  12.827   7.636  -7.846 1.00 . B B . 456 LYS C    1 1 
       18 41393 2 2 124 LYS CA   C  11.699   8.556  -8.303 1.00 . B B . 456 LYS CA   1 1 
       18 41394 2 2 124 LYS CB   C  11.462   9.647  -7.254 1.00 . B B . 456 LYS CB   1 1 
       18 41395 2 2 124 LYS CD   C  10.365  11.820  -6.674 1.00 . B B . 456 LYS CD   1 1 
       18 41396 2 2 124 LYS CE   C   9.169  12.731  -6.897 1.00 . B B . 456 LYS CE   1 1 
       18 41397 2 2 124 LYS CG   C  10.341  10.613  -7.598 1.00 . B B . 456 LYS CG   1 1 
       18 41398 2 2 124 LYS H    H   9.737   7.856  -7.921 1.00 . B B . 456 LYS H    1 1 
       18 41399 2 2 124 LYS HA   H  11.985   9.020  -9.236 1.00 . B B . 456 LYS HA   1 1 
       18 41400 2 2 124 LYS HB2  H  11.221   9.174  -6.313 1.00 . B B . 456 LYS HB2  1 1 
       18 41401 2 2 124 LYS HB3  H  12.373  10.215  -7.134 1.00 . B B . 456 LYS HB3  1 1 
       18 41402 2 2 124 LYS HD2  H  10.356  11.478  -5.651 1.00 . B B . 456 LYS HD2  1 1 
       18 41403 2 2 124 LYS HD3  H  11.270  12.380  -6.858 1.00 . B B . 456 LYS HD3  1 1 
       18 41404 2 2 124 LYS HE2  H   9.305  13.632  -6.318 1.00 . B B . 456 LYS HE2  1 1 
       18 41405 2 2 124 LYS HE3  H   9.115  12.983  -7.946 1.00 . B B . 456 LYS HE3  1 1 
       18 41406 2 2 124 LYS HG2  H  10.460  10.946  -8.619 1.00 . B B . 456 LYS HG2  1 1 
       18 41407 2 2 124 LYS HG3  H   9.394  10.106  -7.489 1.00 . B B . 456 LYS HG3  1 1 
       18 41408 2 2 124 LYS HZ1  H   7.106  12.756  -6.580 1.00 . B B . 456 LYS HZ1  1 1 
       18 41409 2 2 124 LYS HZ2  H   7.955  11.773  -5.498 1.00 . B B . 456 LYS HZ2  1 1 
       18 41410 2 2 124 LYS HZ3  H   7.702  11.258  -7.089 1.00 . B B . 456 LYS HZ3  1 1 
       18 41411 2 2 124 LYS N    N  10.493   7.779  -8.543 1.00 . B B . 456 LYS N    1 1 
       18 41412 2 2 124 LYS NZ   N   7.896  12.083  -6.490 1.00 . B B . 456 LYS NZ   1 1 
       18 41413 2 2 124 LYS O    O  13.712   7.302  -8.631 1.00 . B B . 456 LYS O    1 1 
       18 41414 2 2 125 MET C    C  15.170   6.608  -6.397 1.00 . B B . 457 MET C    1 1 
       18 41415 2 2 125 MET CA   C  13.732   6.318  -5.956 1.00 . B B . 457 MET CA   1 1 
       18 41416 2 2 125 MET CB   C  13.379   4.848  -6.241 1.00 . B B . 457 MET CB   1 1 
       18 41417 2 2 125 MET CE   C  12.957   3.849  -3.155 1.00 . B B . 457 MET CE   1 1 
       18 41418 2 2 125 MET CG   C  14.338   3.863  -5.582 1.00 . B B . 457 MET CG   1 1 
       18 41419 2 2 125 MET H    H  12.013   7.544  -6.028 1.00 . B B . 457 MET H    1 1 
       18 41420 2 2 125 MET HA   H  13.680   6.482  -4.887 1.00 . B B . 457 MET HA   1 1 
       18 41421 2 2 125 MET HB2  H  12.377   4.640  -5.886 1.00 . B B . 457 MET HB2  1 1 
       18 41422 2 2 125 MET HB3  H  13.412   4.685  -7.307 1.00 . B B . 457 MET HB3  1 1 
       18 41423 2 2 125 MET HE1  H  12.795   2.778  -3.140 1.00 . B B . 457 MET HE1  1 1 
       18 41424 2 2 125 MET HE2  H  12.205   4.317  -3.772 1.00 . B B . 457 MET HE2  1 1 
       18 41425 2 2 125 MET HE3  H  12.890   4.236  -2.149 1.00 . B B . 457 MET HE3  1 1 
       18 41426 2 2 125 MET HG2  H  13.939   2.866  -5.691 1.00 . B B . 457 MET HG2  1 1 
       18 41427 2 2 125 MET HG3  H  15.297   3.925  -6.086 1.00 . B B . 457 MET HG3  1 1 
       18 41428 2 2 125 MET N    N  12.756   7.225  -6.576 1.00 . B B . 457 MET N    1 1 
       18 41429 2 2 125 MET O    O  15.712   5.938  -7.281 1.00 . B B . 457 MET O    1 1 
       18 41430 2 2 125 MET SD   S  14.584   4.199  -3.822 1.00 . B B . 457 MET SD   1 1 
       18 41431 2 2 126 PRO C    C  18.105   6.846  -5.407 1.00 . B B . 458 PRO C    1 1 
       18 41432 2 2 126 PRO CA   C  17.212   7.900  -6.039 1.00 . B B . 458 PRO CA   1 1 
       18 41433 2 2 126 PRO CB   C  17.446   9.250  -5.372 1.00 . B B . 458 PRO CB   1 1 
       18 41434 2 2 126 PRO CD   C  15.199   8.576  -4.853 1.00 . B B . 458 PRO CD   1 1 
       18 41435 2 2 126 PRO CG   C  16.375   9.364  -4.341 1.00 . B B . 458 PRO CG   1 1 
       18 41436 2 2 126 PRO HA   H  17.427   7.970  -7.095 1.00 . B B . 458 PRO HA   1 1 
       18 41437 2 2 126 PRO HB2  H  18.431   9.263  -4.926 1.00 . B B . 458 PRO HB2  1 1 
       18 41438 2 2 126 PRO HB3  H  17.370  10.030  -6.110 1.00 . B B . 458 PRO HB3  1 1 
       18 41439 2 2 126 PRO HD2  H  14.710   8.056  -4.040 1.00 . B B . 458 PRO HD2  1 1 
       18 41440 2 2 126 PRO HD3  H  14.503   9.227  -5.361 1.00 . B B . 458 PRO HD3  1 1 
       18 41441 2 2 126 PRO HG2  H  16.723   8.951  -3.407 1.00 . B B . 458 PRO HG2  1 1 
       18 41442 2 2 126 PRO HG3  H  16.102  10.401  -4.213 1.00 . B B . 458 PRO HG3  1 1 
       18 41443 2 2 126 PRO N    N  15.804   7.621  -5.796 1.00 . B B . 458 PRO N    1 1 
       18 41444 2 2 126 PRO O    O  17.755   6.235  -4.394 1.00 . B B . 458 PRO O    1 1 
       18 41445 2 2 127 ASP C    C  20.978   6.211  -4.335 1.00 . B B . 459 ASP C    1 1 
       18 41446 2 2 127 ASP CA   C  20.223   5.671  -5.544 1.00 . B B . 459 ASP CA   1 1 
       18 41447 2 2 127 ASP CB   C  21.199   5.264  -6.683 1.00 . B B . 459 ASP CB   1 1 
       18 41448 2 2 127 ASP CG   C  21.842   6.441  -7.411 1.00 . B B . 459 ASP CG   1 1 
       18 41449 2 2 127 ASP H    H  19.478   7.202  -6.796 1.00 . B B . 459 ASP H    1 1 
       18 41450 2 2 127 ASP HA   H  19.660   4.801  -5.222 1.00 . B B . 459 ASP HA   1 1 
       18 41451 2 2 127 ASP HB2  H  21.996   4.669  -6.261 1.00 . B B . 459 ASP HB2  1 1 
       18 41452 2 2 127 ASP HB3  H  20.670   4.668  -7.420 1.00 . B B . 459 ASP HB3  1 1 
       18 41453 2 2 127 ASP N    N  19.259   6.653  -6.013 1.00 . B B . 459 ASP N    1 1 
       18 41454 2 2 127 ASP O    O  21.120   5.529  -3.322 1.00 . B B . 459 ASP O    1 1 
       18 41455 2 2 127 ASP OD1  O  22.690   6.201  -8.298 1.00 . B B . 459 ASP OD1  1 1 
       18 41456 2 2 127 ASP OD2  O  21.505   7.609  -7.120 1.00 . B B . 459 ASP OD2  1 1 
       18 41457 2 2 128 GLU C    C  21.274   9.394  -3.020 1.00 . B B . 460 GLU C    1 1 
       18 41458 2 2 128 GLU CA   C  22.051   8.120  -3.314 1.00 . B B . 460 GLU CA   1 1 
       18 41459 2 2 128 GLU CB   C  23.525   8.453  -3.573 1.00 . B B . 460 GLU CB   1 1 
       18 41460 2 2 128 GLU CD   C  24.599   6.487  -4.783 1.00 . B B . 460 GLU CD   1 1 
       18 41461 2 2 128 GLU CG   C  24.475   7.260  -3.485 1.00 . B B . 460 GLU CG   1 1 
       18 41462 2 2 128 GLU H    H  21.381   7.898  -5.303 1.00 . B B . 460 GLU H    1 1 
       18 41463 2 2 128 GLU HA   H  21.981   7.467  -2.457 1.00 . B B . 460 GLU HA   1 1 
       18 41464 2 2 128 GLU HB2  H  23.611   8.880  -4.563 1.00 . B B . 460 GLU HB2  1 1 
       18 41465 2 2 128 GLU HB3  H  23.842   9.190  -2.849 1.00 . B B . 460 GLU HB3  1 1 
       18 41466 2 2 128 GLU HG2  H  25.454   7.621  -3.212 1.00 . B B . 460 GLU HG2  1 1 
       18 41467 2 2 128 GLU HG3  H  24.119   6.587  -2.716 1.00 . B B . 460 GLU HG3  1 1 
       18 41468 2 2 128 GLU N    N  21.447   7.437  -4.440 1.00 . B B . 460 GLU N    1 1 
       18 41469 2 2 128 GLU O    O  21.514  10.405  -3.712 1.00 . B B . 460 GLU O    1 1 
       18 41470 2 2 128 GLU OXT  O  20.409   9.375  -2.120 1.00 . B B . 460 GLU OXT  1 1 
       18 41471 2 2 128 GLU OE1  O  25.261   6.992  -5.716 1.00 . B B . 460 GLU OE1  1 1 
       18 41472 2 2 128 GLU OE2  O  24.073   5.359  -4.869 1.00 . B B . 460 GLU OE2  1 1 
       19 41473 1 1   1 ASN C    C -21.758 -16.340  -4.173 1.00 . A A .   1 ASN C    1 1 
       19 41474 1 1   1 ASN CA   C -22.370 -17.247  -3.117 1.00 . A A .   1 ASN CA   1 1 
       19 41475 1 1   1 ASN CB   C -22.219 -16.589  -1.742 1.00 . A A .   1 ASN CB   1 1 
       19 41476 1 1   1 ASN CG   C -22.933 -17.349  -0.644 1.00 . A A .   1 ASN CG   1 1 
       19 41477 1 1   1 ASN H1   H -22.129 -19.187  -2.396 1.00 . A A .   1 ASN H1   1 1 
       19 41478 1 1   1 ASN H2   H -20.701 -18.483  -2.966 1.00 . A A .   1 ASN H2   1 1 
       19 41479 1 1   1 ASN H3   H -21.864 -19.033  -4.058 1.00 . A A .   1 ASN H3   1 1 
       19 41480 1 1   1 ASN HA   H -23.419 -17.378  -3.332 1.00 . A A .   1 ASN HA   1 1 
       19 41481 1 1   1 ASN HB2  H -21.172 -16.538  -1.492 1.00 . A A .   1 ASN HB2  1 1 
       19 41482 1 1   1 ASN HB3  H -22.622 -15.589  -1.784 1.00 . A A .   1 ASN HB3  1 1 
       19 41483 1 1   1 ASN HD21 H -24.558 -16.225  -0.875 1.00 . A A .   1 ASN HD21 1 1 
       19 41484 1 1   1 ASN HD22 H -24.653 -17.450   0.345 1.00 . A A .   1 ASN HD22 1 1 
       19 41485 1 1   1 ASN N    N -21.721 -18.578  -3.133 1.00 . A A .   1 ASN N    1 1 
       19 41486 1 1   1 ASN ND2  N -24.170 -16.970  -0.365 1.00 . A A .   1 ASN ND2  1 1 
       19 41487 1 1   1 ASN O    O -20.546 -16.129  -4.186 1.00 . A A .   1 ASN O    1 1 
       19 41488 1 1   1 ASN OD1  O -22.370 -18.259  -0.039 1.00 . A A .   1 ASN OD1  1 1 
       19 41489 1 1   2 PRO C    C -21.754 -13.510  -5.437 1.00 . A A .   2 PRO C    1 1 
       19 41490 1 1   2 PRO CA   C -22.133 -14.837  -6.083 1.00 . A A .   2 PRO CA   1 1 
       19 41491 1 1   2 PRO CB   C -23.350 -14.647  -7.000 1.00 . A A .   2 PRO CB   1 1 
       19 41492 1 1   2 PRO CD   C -24.012 -16.117  -5.235 1.00 . A A .   2 PRO CD   1 1 
       19 41493 1 1   2 PRO CG   C -24.281 -15.762  -6.668 1.00 . A A .   2 PRO CG   1 1 
       19 41494 1 1   2 PRO HA   H -21.298 -15.211  -6.654 1.00 . A A .   2 PRO HA   1 1 
       19 41495 1 1   2 PRO HB2  H -23.803 -13.686  -6.804 1.00 . A A .   2 PRO HB2  1 1 
       19 41496 1 1   2 PRO HB3  H -23.035 -14.694  -8.031 1.00 . A A .   2 PRO HB3  1 1 
       19 41497 1 1   2 PRO HD2  H -24.610 -15.508  -4.574 1.00 . A A .   2 PRO HD2  1 1 
       19 41498 1 1   2 PRO HD3  H -24.202 -17.165  -5.064 1.00 . A A .   2 PRO HD3  1 1 
       19 41499 1 1   2 PRO HG2  H -25.303 -15.435  -6.786 1.00 . A A .   2 PRO HG2  1 1 
       19 41500 1 1   2 PRO HG3  H -24.081 -16.609  -7.307 1.00 . A A .   2 PRO HG3  1 1 
       19 41501 1 1   2 PRO N    N -22.583 -15.808  -5.086 1.00 . A A .   2 PRO N    1 1 
       19 41502 1 1   2 PRO O    O -22.268 -13.169  -4.368 1.00 . A A .   2 PRO O    1 1 
       19 41503 1 1   3 ASP C    C -19.732 -11.586  -4.235 1.00 . A A .   3 ASP C    1 1 
       19 41504 1 1   3 ASP CA   C -20.405 -11.466  -5.601 1.00 . A A .   3 ASP CA   1 1 
       19 41505 1 1   3 ASP CB   C -21.578 -10.478  -5.518 1.00 . A A .   3 ASP CB   1 1 
       19 41506 1 1   3 ASP CG   C -22.151 -10.119  -6.873 1.00 . A A .   3 ASP CG   1 1 
       19 41507 1 1   3 ASP H    H -20.466 -13.129  -6.916 1.00 . A A .   3 ASP H    1 1 
       19 41508 1 1   3 ASP HA   H -19.682 -11.087  -6.306 1.00 . A A .   3 ASP HA   1 1 
       19 41509 1 1   3 ASP HB2  H -22.365 -10.916  -4.923 1.00 . A A .   3 ASP HB2  1 1 
       19 41510 1 1   3 ASP HB3  H -21.239  -9.572  -5.042 1.00 . A A .   3 ASP HB3  1 1 
       19 41511 1 1   3 ASP N    N -20.850 -12.776  -6.086 1.00 . A A .   3 ASP N    1 1 
       19 41512 1 1   3 ASP O    O -19.350 -12.678  -3.809 1.00 . A A .   3 ASP O    1 1 
       19 41513 1 1   3 ASP OD1  O -21.546  -9.283  -7.579 1.00 . A A .   3 ASP OD1  1 1 
       19 41514 1 1   3 ASP OD2  O -23.211 -10.669  -7.244 1.00 . A A .   3 ASP OD2  1 1 
       19 41515 1 1   4 GLY C    C -17.818  -9.476  -2.146 1.00 . A A .   4 GLY C    1 1 
       19 41516 1 1   4 GLY CA   C -18.949 -10.471  -2.248 1.00 . A A .   4 GLY CA   1 1 
       19 41517 1 1   4 GLY H    H -19.899  -9.617  -3.935 1.00 . A A .   4 GLY H    1 1 
       19 41518 1 1   4 GLY HA2  H -19.691 -10.238  -1.498 1.00 . A A .   4 GLY HA2  1 1 
       19 41519 1 1   4 GLY HA3  H -18.553 -11.462  -2.057 1.00 . A A .   4 GLY HA3  1 1 
       19 41520 1 1   4 GLY N    N -19.578 -10.461  -3.554 1.00 . A A .   4 GLY N    1 1 
       19 41521 1 1   4 GLY O    O -17.334  -9.189  -1.051 1.00 . A A .   4 GLY O    1 1 
       19 41522 1 1   5 GLY C    C -16.493  -6.679  -2.755 1.00 . A A .   5 GLY C    1 1 
       19 41523 1 1   5 GLY CA   C -16.257  -8.061  -3.339 1.00 . A A .   5 GLY CA   1 1 
       19 41524 1 1   5 GLY H    H -17.918  -9.113  -4.108 1.00 . A A .   5 GLY H    1 1 
       19 41525 1 1   5 GLY HA2  H -15.457  -8.530  -2.786 1.00 . A A .   5 GLY HA2  1 1 
       19 41526 1 1   5 GLY HA3  H -15.947  -7.957  -4.364 1.00 . A A .   5 GLY HA3  1 1 
       19 41527 1 1   5 GLY N    N -17.417  -8.927  -3.288 1.00 . A A .   5 GLY N    1 1 
       19 41528 1 1   5 GLY O    O -16.598  -5.690  -3.490 1.00 . A A .   5 GLY O    1 1 
       19 41529 1 1   6 .   C    C -17.753  -4.453  -1.110 1.00 . A A .   6 ALY C    1 1 
       19 41530 1 1   6 .   CA   C -16.622  -5.376  -0.682 1.00 . A A .   6 ALY CA   1 1 
       19 41531 1 1   6 .   CB   C -15.294  -4.634  -0.789 1.00 . A A .   6 ALY CB   1 1 
       19 41532 1 1   6 .   CD   C -13.230  -4.095   0.438 1.00 . A A .   6 ALY CD   1 1 
       19 41533 1 1   6 .   CE   C -11.894  -4.634   0.902 1.00 . A A .   6 ALY CE   1 1 
       19 41534 1 1   6 .   CG   C -14.202  -5.196   0.087 1.00 . A A .   6 ALY CG   1 1 
       19 41535 1 1   6 .   CH   C  -9.815  -3.422   0.435 1.00 . A A .   6 ALY CH   1 1 
       19 41536 1 1   6 .   CH3  C  -8.896  -2.237   0.750 1.00 . A A .   6 ALY CH3  1 1 
       19 41537 1 1   6 .   H    H -16.613  -7.476  -0.936 1.00 . A A .   6 ALY H    1 1 
       19 41538 1 1   6 .   HB2  H -15.444  -3.603  -0.519 1.00 . A A .   6 ALY HB2  1 1 
       19 41539 1 1   6 .   HB3  H -14.948  -4.678  -1.811 1.00 . A A .   6 ALY HB3  1 1 
       19 41540 1 1   6 .   HCA  H -16.780  -5.631   0.349 1.00 . A A .   6 ALY HCA  1 1 
       19 41541 1 1   6 .   HD2  H -13.658  -3.500   1.231 1.00 . A A .   6 ALY HD2  1 1 
       19 41542 1 1   6 .   HD3  H -13.084  -3.474  -0.432 1.00 . A A .   6 ALY HD3  1 1 
       19 41543 1 1   6 .   HE2  H -11.505  -5.307   0.152 1.00 . A A .   6 ALY HE2  1 1 
       19 41544 1 1   6 .   HE3  H -12.040  -5.167   1.832 1.00 . A A .   6 ALY HE3  1 1 
       19 41545 1 1   6 .   HG2  H -13.683  -5.975  -0.446 1.00 . A A .   6 ALY HG2  1 1 
       19 41546 1 1   6 .   HG3  H -14.638  -5.595   0.993 1.00 . A A .   6 ALY HG3  1 1 
       19 41547 1 1   6 .   HH31 H  -9.484  -1.331   0.797 1.00 . A A .   6 ALY HH31 1 1 
       19 41548 1 1   6 .   HH32 H  -8.410  -2.402   1.701 1.00 . A A .   6 ALY HH32 1 1 
       19 41549 1 1   6 .   HH33 H  -8.150  -2.144  -0.025 1.00 . A A .   6 ALY HH33 1 1 
       19 41550 1 1   6 .   HZ   H -11.152  -2.892   1.807 1.00 . A A .   6 ALY HZ   1 1 
       19 41551 1 1   6 .   N    N -16.576  -6.628  -1.432 1.00 . A A .   6 ALY N    1 1 
       19 41552 1 1   6 .   NZ   N -10.941  -3.554   1.117 1.00 . A A .   6 ALY NZ   1 1 
       19 41553 1 1   6 .   O    O -17.544  -3.247  -1.256 1.00 . A A .   6 ALY O    1 1 
       19 41554 1 1   6 .   OH   O  -9.492  -4.218  -0.446 1.00 . A A .   6 ALY OH   1 1 
       19 41555 1 1   7 SER C    C -20.571  -3.413  -0.413 1.00 . A A .   7 SER C    1 1 
       19 41556 1 1   7 SER CA   C -20.086  -4.179  -1.642 1.00 . A A .   7 SER CA   1 1 
       19 41557 1 1   7 SER CB   C -21.206  -5.049  -2.213 1.00 . A A .   7 SER CB   1 1 
       19 41558 1 1   7 SER H    H -19.056  -5.963  -1.167 1.00 . A A .   7 SER H    1 1 
       19 41559 1 1   7 SER HA   H -19.769  -3.471  -2.394 1.00 . A A .   7 SER HA   1 1 
       19 41560 1 1   7 SER HB2  H -20.793  -5.730  -2.942 1.00 . A A .   7 SER HB2  1 1 
       19 41561 1 1   7 SER HB3  H -21.664  -5.613  -1.413 1.00 . A A .   7 SER HB3  1 1 
       19 41562 1 1   7 SER HG   H -22.982  -4.219  -2.281 1.00 . A A .   7 SER HG   1 1 
       19 41563 1 1   7 SER N    N -18.942  -4.995  -1.287 1.00 . A A .   7 SER N    1 1 
       19 41564 1 1   7 SER O    O -21.128  -3.999   0.517 1.00 . A A .   7 SER O    1 1 
       19 41565 1 1   7 SER OG   O -22.201  -4.258  -2.842 1.00 . A A .   7 SER OG   1 1 
       19 41566 1 1   8 GLY C    C -19.654  -0.267   1.079 1.00 . A A .   8 GLY C    1 1 
       19 41567 1 1   8 GLY CA   C -20.708  -1.295   0.732 1.00 . A A .   8 GLY CA   1 1 
       19 41568 1 1   8 GLY H    H -19.910  -1.691  -1.184 1.00 . A A .   8 GLY H    1 1 
       19 41569 1 1   8 GLY HA2  H -21.635  -0.787   0.511 1.00 . A A .   8 GLY HA2  1 1 
       19 41570 1 1   8 GLY HA3  H -20.857  -1.942   1.583 1.00 . A A .   8 GLY HA3  1 1 
       19 41571 1 1   8 GLY N    N -20.335  -2.107  -0.406 1.00 . A A .   8 GLY N    1 1 
       19 41572 1 1   8 GLY O    O -19.178  -0.221   2.213 1.00 . A A .   8 GLY O    1 1 
       19 41573 1 1   9 .   C    C -18.667   2.876  -0.406 1.00 . A A .   9 ALY C    1 1 
       19 41574 1 1   9 .   CA   C -18.288   1.601   0.324 1.00 . A A .   9 ALY CA   1 1 
       19 41575 1 1   9 .   CB   C -16.903   1.144  -0.139 1.00 . A A .   9 ALY CB   1 1 
       19 41576 1 1   9 .   CD   C -14.830  -0.181   0.351 1.00 . A A .   9 ALY CD   1 1 
       19 41577 1 1   9 .   CE   C -14.013  -0.859   1.437 1.00 . A A .   9 ALY CE   1 1 
       19 41578 1 1   9 .   CG   C -16.202   0.232   0.849 1.00 . A A .   9 ALY CG   1 1 
       19 41579 1 1   9 .   CH   C -13.312  -0.472   3.758 1.00 . A A .   9 ALY CH   1 1 
       19 41580 1 1   9 .   CH3  C -13.197   0.474   4.958 1.00 . A A .   9 ALY CH3  1 1 
       19 41581 1 1   9 .   H    H -19.707   0.479  -0.772 1.00 . A A .   9 ALY H    1 1 
       19 41582 1 1   9 .   HB2  H -16.284   2.015  -0.292 1.00 . A A .   9 ALY HB2  1 1 
       19 41583 1 1   9 .   HB3  H -17.003   0.617  -1.074 1.00 . A A .   9 ALY HB3  1 1 
       19 41584 1 1   9 .   HCA  H -18.251   1.809   1.383 1.00 . A A .   9 ALY HCA  1 1 
       19 41585 1 1   9 .   HD2  H -14.299   0.689  -0.005 1.00 . A A .   9 ALY HD2  1 1 
       19 41586 1 1   9 .   HD3  H -14.959  -0.877  -0.464 1.00 . A A .   9 ALY HD3  1 1 
       19 41587 1 1   9 .   HE2  H -13.033  -1.086   1.043 1.00 . A A .   9 ALY HE2  1 1 
       19 41588 1 1   9 .   HE3  H -14.501  -1.775   1.710 1.00 . A A .   9 ALY HE3  1 1 
       19 41589 1 1   9 .   HG2  H -16.803  -0.652   0.994 1.00 . A A .   9 ALY HG2  1 1 
       19 41590 1 1   9 .   HG3  H -16.093   0.751   1.787 1.00 . A A .   9 ALY HG3  1 1 
       19 41591 1 1   9 .   HH31 H -14.181   0.658   5.365 1.00 . A A .   9 ALY HH31 1 1 
       19 41592 1 1   9 .   HH32 H -12.573   0.022   5.715 1.00 . A A .   9 ALY HH32 1 1 
       19 41593 1 1   9 .   HH33 H -12.759   1.408   4.640 1.00 . A A .   9 ALY HH33 1 1 
       19 41594 1 1   9 .   HZ   H -14.186   0.896   2.592 1.00 . A A .   9 ALY HZ   1 1 
       19 41595 1 1   9 .   N    N -19.286   0.560   0.109 1.00 . A A .   9 ALY N    1 1 
       19 41596 1 1   9 .   NZ   N -13.861  -0.032   2.631 1.00 . A A .   9 ALY NZ   1 1 
       19 41597 1 1   9 .   O    O -19.294   2.841  -1.465 1.00 . A A .   9 ALY O    1 1 
       19 41598 1 1   9 .   OH   O -12.888  -1.623   3.868 1.00 . A A .   9 ALY OH   1 1 
       19 41599 1 1  10 ALA C    C -17.453   6.265   0.086 1.00 . A A .  10 ALA C    1 1 
       19 41600 1 1  10 ALA CA   C -18.520   5.302  -0.409 1.00 . A A .  10 ALA CA   1 1 
       19 41601 1 1  10 ALA CB   C -19.909   5.792  -0.028 1.00 . A A .  10 ALA CB   1 1 
       19 41602 1 1  10 ALA H    H -17.794   3.946   1.025 1.00 . A A .  10 ALA H    1 1 
       19 41603 1 1  10 ALA HA   H -18.460   5.217  -1.485 1.00 . A A .  10 ALA HA   1 1 
       19 41604 1 1  10 ALA HB1  H -19.970   5.902   1.045 1.00 . A A .  10 ALA HB1  1 1 
       19 41605 1 1  10 ALA HB2  H -20.648   5.076  -0.358 1.00 . A A .  10 ALA HB2  1 1 
       19 41606 1 1  10 ALA HB3  H -20.096   6.744  -0.498 1.00 . A A .  10 ALA HB3  1 1 
       19 41607 1 1  10 ALA N    N -18.274   3.996   0.171 1.00 . A A .  10 ALA N    1 1 
       19 41608 1 1  10 ALA O    O -17.063   6.207   1.247 1.00 . A A .  10 ALA O    1 1 
       19 41609 1 1  11 PRO C    C -16.310   9.103   0.591 1.00 . A A .  11 PRO C    1 1 
       19 41610 1 1  11 PRO CA   C -15.875   8.086  -0.455 1.00 . A A .  11 PRO CA   1 1 
       19 41611 1 1  11 PRO CB   C -15.568   8.784  -1.784 1.00 . A A .  11 PRO CB   1 1 
       19 41612 1 1  11 PRO CD   C -17.396   7.308  -2.191 1.00 . A A .  11 PRO CD   1 1 
       19 41613 1 1  11 PRO CG   C -16.809   8.631  -2.591 1.00 . A A .  11 PRO CG   1 1 
       19 41614 1 1  11 PRO HA   H -14.993   7.566  -0.106 1.00 . A A .  11 PRO HA   1 1 
       19 41615 1 1  11 PRO HB2  H -15.341   9.824  -1.601 1.00 . A A .  11 PRO HB2  1 1 
       19 41616 1 1  11 PRO HB3  H -14.726   8.305  -2.261 1.00 . A A .  11 PRO HB3  1 1 
       19 41617 1 1  11 PRO HD2  H -18.474   7.339  -2.252 1.00 . A A .  11 PRO HD2  1 1 
       19 41618 1 1  11 PRO HD3  H -17.003   6.517  -2.812 1.00 . A A .  11 PRO HD3  1 1 
       19 41619 1 1  11 PRO HG2  H -17.496   9.432  -2.364 1.00 . A A .  11 PRO HG2  1 1 
       19 41620 1 1  11 PRO HG3  H -16.564   8.631  -3.642 1.00 . A A .  11 PRO HG3  1 1 
       19 41621 1 1  11 PRO N    N -16.951   7.149  -0.796 1.00 . A A .  11 PRO N    1 1 
       19 41622 1 1  11 PRO O    O -15.468   9.660   1.296 1.00 . A A .  11 PRO O    1 1 
       19 41623 1 1  12 ARG C    C -17.479  11.543   1.735 1.00 . A A .  12 ARG C    1 1 
       19 41624 1 1  12 ARG CA   C -18.210  10.203   1.692 1.00 . A A .  12 ARG CA   1 1 
       19 41625 1 1  12 ARG CB   C -18.180   9.528   3.069 1.00 . A A .  12 ARG CB   1 1 
       19 41626 1 1  12 ARG CD   C -20.560  10.017   3.690 1.00 . A A .  12 ARG CD   1 1 
       19 41627 1 1  12 ARG CG   C -19.102  10.177   4.088 1.00 . A A .  12 ARG CG   1 1 
       19 41628 1 1  12 ARG CZ   C -22.752  10.944   4.330 1.00 . A A .  12 ARG CZ   1 1 
       19 41629 1 1  12 ARG H    H -18.220   8.872   0.051 1.00 . A A .  12 ARG H    1 1 
       19 41630 1 1  12 ARG HA   H -19.236  10.381   1.412 1.00 . A A .  12 ARG HA   1 1 
       19 41631 1 1  12 ARG HB2  H -18.475   8.495   2.956 1.00 . A A .  12 ARG HB2  1 1 
       19 41632 1 1  12 ARG HB3  H -17.171   9.565   3.453 1.00 . A A .  12 ARG HB3  1 1 
       19 41633 1 1  12 ARG HD2  H -20.689  10.382   2.683 1.00 . A A .  12 ARG HD2  1 1 
       19 41634 1 1  12 ARG HD3  H -20.817   8.968   3.727 1.00 . A A .  12 ARG HD3  1 1 
       19 41635 1 1  12 ARG HE   H -21.065  11.143   5.389 1.00 . A A .  12 ARG HE   1 1 
       19 41636 1 1  12 ARG HG2  H -18.946   9.712   5.050 1.00 . A A .  12 ARG HG2  1 1 
       19 41637 1 1  12 ARG HG3  H -18.868  11.230   4.152 1.00 . A A .  12 ARG HG3  1 1 
       19 41638 1 1  12 ARG HH11 H -22.761   9.878   2.599 1.00 . A A .  12 ARG HH11 1 1 
       19 41639 1 1  12 ARG HH12 H -24.286  10.572   3.054 1.00 . A A .  12 ARG HH12 1 1 
       19 41640 1 1  12 ARG HH21 H -23.077  12.058   5.994 1.00 . A A .  12 ARG HH21 1 1 
       19 41641 1 1  12 ARG HH22 H -24.469  11.797   4.988 1.00 . A A .  12 ARG HH22 1 1 
       19 41642 1 1  12 ARG N    N -17.623   9.322   0.685 1.00 . A A .  12 ARG N    1 1 
       19 41643 1 1  12 ARG NE   N -21.457  10.754   4.574 1.00 . A A .  12 ARG NE   1 1 
       19 41644 1 1  12 ARG NH1  N -23.311  10.420   3.242 1.00 . A A .  12 ARG NH1  1 1 
       19 41645 1 1  12 ARG NH2  N -23.490  11.655   5.171 1.00 . A A .  12 ARG NH2  1 1 
       19 41646 1 1  12 ARG O    O -16.842  11.890   2.733 1.00 . A A .  12 ARG O    1 1 
       19 41647 1 1  13 ARG C    C -17.376  14.543   1.549 1.00 . A A .  13 ARG C    1 1 
       19 41648 1 1  13 ARG CA   C -16.883  13.553   0.504 1.00 . A A .  13 ARG CA   1 1 
       19 41649 1 1  13 ARG CB   C -17.093  14.128  -0.897 1.00 . A A .  13 ARG CB   1 1 
       19 41650 1 1  13 ARG CD   C -16.846  13.820  -3.380 1.00 . A A .  13 ARG CD   1 1 
       19 41651 1 1  13 ARG CG   C -16.573  13.230  -2.007 1.00 . A A .  13 ARG CG   1 1 
       19 41652 1 1  13 ARG CZ   C -16.387  15.911  -4.604 1.00 . A A .  13 ARG CZ   1 1 
       19 41653 1 1  13 ARG H    H -18.126  11.958  -0.106 1.00 . A A .  13 ARG H    1 1 
       19 41654 1 1  13 ARG HA   H -15.830  13.378   0.660 1.00 . A A .  13 ARG HA   1 1 
       19 41655 1 1  13 ARG HB2  H -18.150  14.285  -1.056 1.00 . A A .  13 ARG HB2  1 1 
       19 41656 1 1  13 ARG HB3  H -16.583  15.077  -0.964 1.00 . A A .  13 ARG HB3  1 1 
       19 41657 1 1  13 ARG HD2  H -16.528  13.113  -4.132 1.00 . A A .  13 ARG HD2  1 1 
       19 41658 1 1  13 ARG HD3  H -17.908  13.994  -3.477 1.00 . A A .  13 ARG HD3  1 1 
       19 41659 1 1  13 ARG HE   H -15.434  15.319  -2.944 1.00 . A A .  13 ARG HE   1 1 
       19 41660 1 1  13 ARG HG2  H -15.509  13.105  -1.886 1.00 . A A .  13 ARG HG2  1 1 
       19 41661 1 1  13 ARG HG3  H -17.059  12.268  -1.936 1.00 . A A .  13 ARG HG3  1 1 
       19 41662 1 1  13 ARG HH11 H -17.894  14.796  -5.379 1.00 . A A .  13 ARG HH11 1 1 
       19 41663 1 1  13 ARG HH12 H -17.534  16.257  -6.238 1.00 . A A .  13 ARG HH12 1 1 
       19 41664 1 1  13 ARG HH21 H -14.963  17.245  -4.063 1.00 . A A .  13 ARG HH21 1 1 
       19 41665 1 1  13 ARG HH22 H -15.861  17.654  -5.493 1.00 . A A .  13 ARG HH22 1 1 
       19 41666 1 1  13 ARG N    N -17.572  12.279   0.637 1.00 . A A .  13 ARG N    1 1 
       19 41667 1 1  13 ARG NE   N -16.140  15.082  -3.590 1.00 . A A .  13 ARG NE   1 1 
       19 41668 1 1  13 ARG NH1  N -17.348  15.632  -5.478 1.00 . A A .  13 ARG NH1  1 1 
       19 41669 1 1  13 ARG NH2  N -15.681  17.025  -4.731 1.00 . A A .  13 ARG NH2  1 1 
       19 41670 1 1  13 ARG O    O -18.582  14.700   1.750 1.00 . A A .  13 ARG O    1 1 
       19 41671 1 1  14 ARG C    C -17.054  17.526   2.586 1.00 . A A .  14 ARG C    1 1 
       19 41672 1 1  14 ARG CA   C -16.786  16.177   3.233 1.00 . A A .  14 ARG CA   1 1 
       19 41673 1 1  14 ARG CB   C -15.672  16.282   4.277 1.00 . A A .  14 ARG CB   1 1 
       19 41674 1 1  14 ARG CD   C -14.367  15.121   6.090 1.00 . A A .  14 ARG CD   1 1 
       19 41675 1 1  14 ARG CG   C -15.396  14.967   4.984 1.00 . A A .  14 ARG CG   1 1 
       19 41676 1 1  14 ARG CZ   C -13.872  13.704   8.056 1.00 . A A .  14 ARG CZ   1 1 
       19 41677 1 1  14 ARG H    H -15.498  15.047   1.994 1.00 . A A .  14 ARG H    1 1 
       19 41678 1 1  14 ARG HA   H -17.691  15.839   3.717 1.00 . A A .  14 ARG HA   1 1 
       19 41679 1 1  14 ARG HB2  H -14.763  16.603   3.787 1.00 . A A .  14 ARG HB2  1 1 
       19 41680 1 1  14 ARG HB3  H -15.952  17.016   5.017 1.00 . A A .  14 ARG HB3  1 1 
       19 41681 1 1  14 ARG HD2  H -13.452  15.505   5.665 1.00 . A A .  14 ARG HD2  1 1 
       19 41682 1 1  14 ARG HD3  H -14.746  15.819   6.823 1.00 . A A .  14 ARG HD3  1 1 
       19 41683 1 1  14 ARG HE   H -14.061  13.044   6.175 1.00 . A A .  14 ARG HE   1 1 
       19 41684 1 1  14 ARG HG2  H -16.317  14.602   5.414 1.00 . A A .  14 ARG HG2  1 1 
       19 41685 1 1  14 ARG HG3  H -15.028  14.255   4.261 1.00 . A A .  14 ARG HG3  1 1 
       19 41686 1 1  14 ARG HH11 H -14.109  15.668   8.492 1.00 . A A .  14 ARG HH11 1 1 
       19 41687 1 1  14 ARG HH12 H -13.768  14.645   9.848 1.00 . A A .  14 ARG HH12 1 1 
       19 41688 1 1  14 ARG HH21 H -13.588  11.699   7.963 1.00 . A A .  14 ARG HH21 1 1 
       19 41689 1 1  14 ARG HH22 H -13.458  12.395   9.546 1.00 . A A .  14 ARG HH22 1 1 
       19 41690 1 1  14 ARG N    N -16.443  15.204   2.211 1.00 . A A .  14 ARG N    1 1 
       19 41691 1 1  14 ARG NE   N -14.089  13.844   6.747 1.00 . A A .  14 ARG NE   1 1 
       19 41692 1 1  14 ARG NH1  N -13.917  14.759   8.861 1.00 . A A .  14 ARG NH1  1 1 
       19 41693 1 1  14 ARG NH2  N -13.619  12.504   8.562 1.00 . A A .  14 ARG NH2  1 1 
       19 41694 1 1  14 ARG O    O -16.198  18.409   2.574 1.00 . A A .  14 ARG O    1 1 
       19 41695 1 1  15 ALA C    C -19.940  19.411   1.875 1.00 . A A .  15 ALA C    1 1 
       19 41696 1 1  15 ALA CA   C -18.630  18.870   1.319 1.00 . A A .  15 ALA CA   1 1 
       19 41697 1 1  15 ALA CB   C -18.752  18.601  -0.174 1.00 . A A .  15 ALA CB   1 1 
       19 41698 1 1  15 ALA H    H -18.875  16.910   2.065 1.00 . A A .  15 ALA H    1 1 
       19 41699 1 1  15 ALA HA   H -17.853  19.606   1.468 1.00 . A A .  15 ALA HA   1 1 
       19 41700 1 1  15 ALA HB1  H -18.982  19.523  -0.688 1.00 . A A .  15 ALA HB1  1 1 
       19 41701 1 1  15 ALA HB2  H -19.541  17.885  -0.347 1.00 . A A .  15 ALA HB2  1 1 
       19 41702 1 1  15 ALA HB3  H -17.818  18.206  -0.546 1.00 . A A .  15 ALA HB3  1 1 
       19 41703 1 1  15 ALA N    N -18.240  17.656   2.017 1.00 . A A .  15 ALA N    1 1 
       19 41704 1 1  15 ALA O    O -20.711  20.063   1.171 1.00 . A A .  15 ALA O    1 1 
       19 41705 1 1  16 VAL C    C -21.133  20.986   4.389 1.00 . A A .  16 VAL C    1 1 
       19 41706 1 1  16 VAL CA   C -21.386  19.602   3.811 1.00 . A A .  16 VAL CA   1 1 
       19 41707 1 1  16 VAL CB   C -21.837  18.647   4.938 1.00 . A A .  16 VAL CB   1 1 
       19 41708 1 1  16 VAL CG1  C -23.122  19.144   5.585 1.00 . A A .  16 VAL CG1  1 1 
       19 41709 1 1  16 VAL CG2  C -22.021  17.236   4.401 1.00 . A A .  16 VAL CG2  1 1 
       19 41710 1 1  16 VAL H    H -19.546  18.581   3.645 1.00 . A A .  16 VAL H    1 1 
       19 41711 1 1  16 VAL HA   H -22.178  19.665   3.077 1.00 . A A .  16 VAL HA   1 1 
       19 41712 1 1  16 VAL HB   H -21.065  18.623   5.694 1.00 . A A .  16 VAL HB   1 1 
       19 41713 1 1  16 VAL HG11 H -23.412  18.470   6.377 1.00 . A A .  16 VAL HG11 1 1 
       19 41714 1 1  16 VAL HG12 H -23.905  19.187   4.844 1.00 . A A .  16 VAL HG12 1 1 
       19 41715 1 1  16 VAL HG13 H -22.961  20.132   5.995 1.00 . A A .  16 VAL HG13 1 1 
       19 41716 1 1  16 VAL HG21 H -22.320  16.582   5.206 1.00 . A A .  16 VAL HG21 1 1 
       19 41717 1 1  16 VAL HG22 H -21.091  16.888   3.978 1.00 . A A .  16 VAL HG22 1 1 
       19 41718 1 1  16 VAL HG23 H -22.785  17.240   3.639 1.00 . A A .  16 VAL HG23 1 1 
       19 41719 1 1  16 VAL N    N -20.190  19.121   3.142 1.00 . A A .  16 VAL N    1 1 
       19 41720 1 1  16 VAL O    O -21.572  21.977   3.774 1.00 . A A .  16 VAL O    1 1 
       19 41721 1 1  16 VAL OXT  O -20.465  21.077   5.440 1.00 . A A .  16 VAL OXT  1 1 
       19 41722 2 2   1 LYS C    C  35.543 -19.686   0.465 1.00 . B B . 333 LYS C    1 1 
       19 41723 2 2   1 LYS CA   C  36.880 -19.850   1.174 1.00 . B B . 333 LYS CA   1 1 
       19 41724 2 2   1 LYS CB   C  37.801 -18.667   0.851 1.00 . B B . 333 LYS CB   1 1 
       19 41725 2 2   1 LYS CD   C  38.976 -17.308  -0.914 1.00 . B B . 333 LYS CD   1 1 
       19 41726 2 2   1 LYS CE   C  40.276 -17.215  -0.130 1.00 . B B . 333 LYS CE   1 1 
       19 41727 2 2   1 LYS CG   C  38.214 -18.589  -0.612 1.00 . B B . 333 LYS CG   1 1 
       19 41728 2 2   1 LYS H1   H  36.909 -21.922   1.055 1.00 . B B . 333 LYS H1   1 1 
       19 41729 2 2   1 LYS H2   H  38.438 -21.227   1.236 1.00 . B B . 333 LYS H2   1 1 
       19 41730 2 2   1 LYS H3   H  37.647 -21.150  -0.254 1.00 . B B . 333 LYS H3   1 1 
       19 41731 2 2   1 LYS HA   H  36.706 -19.881   2.237 1.00 . B B . 333 LYS HA   1 1 
       19 41732 2 2   1 LYS HB2  H  37.292 -17.750   1.108 1.00 . B B . 333 LYS HB2  1 1 
       19 41733 2 2   1 LYS HB3  H  38.695 -18.751   1.452 1.00 . B B . 333 LYS HB3  1 1 
       19 41734 2 2   1 LYS HD2  H  39.205 -17.280  -1.968 1.00 . B B . 333 LYS HD2  1 1 
       19 41735 2 2   1 LYS HD3  H  38.352 -16.463  -0.660 1.00 . B B . 333 LYS HD3  1 1 
       19 41736 2 2   1 LYS HE2  H  40.718 -16.247  -0.308 1.00 . B B . 333 LYS HE2  1 1 
       19 41737 2 2   1 LYS HE3  H  40.057 -17.321   0.921 1.00 . B B . 333 LYS HE3  1 1 
       19 41738 2 2   1 LYS HG2  H  38.846 -19.432  -0.842 1.00 . B B . 333 LYS HG2  1 1 
       19 41739 2 2   1 LYS HG3  H  37.327 -18.623  -1.227 1.00 . B B . 333 LYS HG3  1 1 
       19 41740 2 2   1 LYS HZ1  H  41.499 -18.160  -1.535 1.00 . B B . 333 LYS HZ1  1 1 
       19 41741 2 2   1 LYS HZ2  H  40.836 -19.212  -0.391 1.00 . B B . 333 LYS HZ2  1 1 
       19 41742 2 2   1 LYS HZ3  H  42.113 -18.192   0.042 1.00 . B B . 333 LYS HZ3  1 1 
       19 41743 2 2   1 LYS N    N  37.514 -21.124   0.775 1.00 . B B . 333 LYS N    1 1 
       19 41744 2 2   1 LYS NZ   N  41.248 -18.268  -0.531 1.00 . B B . 333 LYS NZ   1 1 
       19 41745 2 2   1 LYS O    O  35.373 -20.147  -0.665 1.00 . B B . 333 LYS O    1 1 
       19 41746 2 2   2 ASP C    C  32.573 -17.659   1.236 1.00 . B B . 334 ASP C    1 1 
       19 41747 2 2   2 ASP CA   C  33.263 -18.845   0.572 1.00 . B B . 334 ASP CA   1 1 
       19 41748 2 2   2 ASP CB   C  32.412 -20.116   0.715 1.00 . B B . 334 ASP CB   1 1 
       19 41749 2 2   2 ASP CG   C  32.178 -20.530   2.156 1.00 . B B . 334 ASP CG   1 1 
       19 41750 2 2   2 ASP H    H  34.792 -18.694   2.030 1.00 . B B . 334 ASP H    1 1 
       19 41751 2 2   2 ASP HA   H  33.385 -18.622  -0.477 1.00 . B B . 334 ASP HA   1 1 
       19 41752 2 2   2 ASP HB2  H  31.450 -19.948   0.254 1.00 . B B . 334 ASP HB2  1 1 
       19 41753 2 2   2 ASP HB3  H  32.910 -20.928   0.205 1.00 . B B . 334 ASP HB3  1 1 
       19 41754 2 2   2 ASP N    N  34.594 -19.045   1.134 1.00 . B B . 334 ASP N    1 1 
       19 41755 2 2   2 ASP O    O  31.385 -17.705   1.556 1.00 . B B . 334 ASP O    1 1 
       19 41756 2 2   2 ASP OD1  O  31.045 -20.355   2.654 1.00 . B B . 334 ASP OD1  1 1 
       19 41757 2 2   2 ASP OD2  O  33.120 -21.048   2.794 1.00 . B B . 334 ASP OD2  1 1 
       19 41758 2 2   3 VAL C    C  32.652 -14.268   1.009 1.00 . B B . 335 VAL C    1 1 
       19 41759 2 2   3 VAL CA   C  32.787 -15.385   2.039 1.00 . B B . 335 VAL CA   1 1 
       19 41760 2 2   3 VAL CB   C  33.657 -14.906   3.224 1.00 . B B . 335 VAL CB   1 1 
       19 41761 2 2   3 VAL CG1  C  33.481 -15.834   4.415 1.00 . B B . 335 VAL CG1  1 1 
       19 41762 2 2   3 VAL CG2  C  35.125 -14.824   2.826 1.00 . B B . 335 VAL CG2  1 1 
       19 41763 2 2   3 VAL H    H  34.260 -16.603   1.126 1.00 . B B . 335 VAL H    1 1 
       19 41764 2 2   3 VAL HA   H  31.801 -15.621   2.421 1.00 . B B . 335 VAL HA   1 1 
       19 41765 2 2   3 VAL HB   H  33.326 -13.919   3.512 1.00 . B B . 335 VAL HB   1 1 
       19 41766 2 2   3 VAL HG11 H  33.734 -16.843   4.127 1.00 . B B . 335 VAL HG11 1 1 
       19 41767 2 2   3 VAL HG12 H  32.454 -15.803   4.748 1.00 . B B . 335 VAL HG12 1 1 
       19 41768 2 2   3 VAL HG13 H  34.130 -15.515   5.217 1.00 . B B . 335 VAL HG13 1 1 
       19 41769 2 2   3 VAL HG21 H  35.240 -14.119   2.017 1.00 . B B . 335 VAL HG21 1 1 
       19 41770 2 2   3 VAL HG22 H  35.467 -15.797   2.507 1.00 . B B . 335 VAL HG22 1 1 
       19 41771 2 2   3 VAL HG23 H  35.709 -14.498   3.675 1.00 . B B . 335 VAL HG23 1 1 
       19 41772 2 2   3 VAL N    N  33.323 -16.591   1.426 1.00 . B B . 335 VAL N    1 1 
       19 41773 2 2   3 VAL O    O  33.582 -13.991   0.249 1.00 . B B . 335 VAL O    1 1 
       19 41774 2 2   4 PRO C    C  31.723 -11.202   0.528 1.00 . B B . 336 PRO C    1 1 
       19 41775 2 2   4 PRO CA   C  31.218 -12.546   0.007 1.00 . B B . 336 PRO CA   1 1 
       19 41776 2 2   4 PRO CB   C  29.695 -12.551  -0.104 1.00 . B B . 336 PRO CB   1 1 
       19 41777 2 2   4 PRO CD   C  30.290 -13.948   1.761 1.00 . B B . 336 PRO CD   1 1 
       19 41778 2 2   4 PRO CG   C  29.225 -13.019   1.229 1.00 . B B . 336 PRO CG   1 1 
       19 41779 2 2   4 PRO HA   H  31.654 -12.742  -0.962 1.00 . B B . 336 PRO HA   1 1 
       19 41780 2 2   4 PRO HB2  H  29.343 -11.551  -0.320 1.00 . B B . 336 PRO HB2  1 1 
       19 41781 2 2   4 PRO HB3  H  29.390 -13.226  -0.890 1.00 . B B . 336 PRO HB3  1 1 
       19 41782 2 2   4 PRO HD2  H  30.482 -13.741   2.802 1.00 . B B . 336 PRO HD2  1 1 
       19 41783 2 2   4 PRO HD3  H  29.991 -14.978   1.628 1.00 . B B . 336 PRO HD3  1 1 
       19 41784 2 2   4 PRO HG2  H  29.103 -12.175   1.891 1.00 . B B . 336 PRO HG2  1 1 
       19 41785 2 2   4 PRO HG3  H  28.289 -13.548   1.122 1.00 . B B . 336 PRO HG3  1 1 
       19 41786 2 2   4 PRO N    N  31.475 -13.636   0.941 1.00 . B B . 336 PRO N    1 1 
       19 41787 2 2   4 PRO O    O  30.938 -10.303   0.841 1.00 . B B . 336 PRO O    1 1 
       19 41788 2 2   5 ASP C    C  34.081  -9.001  -0.124 1.00 . B B . 337 ASP C    1 1 
       19 41789 2 2   5 ASP CA   C  33.647  -9.829   1.078 1.00 . B B . 337 ASP CA   1 1 
       19 41790 2 2   5 ASP CB   C  34.854 -10.104   1.980 1.00 . B B . 337 ASP CB   1 1 
       19 41791 2 2   5 ASP CG   C  36.042 -10.656   1.217 1.00 . B B . 337 ASP CG   1 1 
       19 41792 2 2   5 ASP H    H  33.611 -11.836   0.399 1.00 . B B . 337 ASP H    1 1 
       19 41793 2 2   5 ASP HA   H  32.905  -9.276   1.635 1.00 . B B . 337 ASP HA   1 1 
       19 41794 2 2   5 ASP HB2  H  35.154  -9.183   2.456 1.00 . B B . 337 ASP HB2  1 1 
       19 41795 2 2   5 ASP HB3  H  34.572 -10.819   2.740 1.00 . B B . 337 ASP HB3  1 1 
       19 41796 2 2   5 ASP N    N  33.036 -11.074   0.632 1.00 . B B . 337 ASP N    1 1 
       19 41797 2 2   5 ASP O    O  34.081  -9.494  -1.254 1.00 . B B . 337 ASP O    1 1 
       19 41798 2 2   5 ASP OD1  O  36.964  -9.877   0.895 1.00 . B B . 337 ASP OD1  1 1 
       19 41799 2 2   5 ASP OD2  O  36.062 -11.872   0.934 1.00 . B B . 337 ASP OD2  1 1 
       19 41800 2 2   6 SER C    C  33.841  -6.656  -1.985 1.00 . B B . 338 SER C    1 1 
       19 41801 2 2   6 SER CA   C  34.915  -6.836  -0.911 1.00 . B B . 338 SER CA   1 1 
       19 41802 2 2   6 SER CB   C  36.226  -7.346  -1.525 1.00 . B B . 338 SER CB   1 1 
       19 41803 2 2   6 SER H    H  34.422  -7.429   1.058 1.00 . B B . 338 SER H    1 1 
       19 41804 2 2   6 SER HA   H  35.097  -5.879  -0.445 1.00 . B B . 338 SER HA   1 1 
       19 41805 2 2   6 SER HB2  H  36.920  -7.586  -0.734 1.00 . B B . 338 SER HB2  1 1 
       19 41806 2 2   6 SER HB3  H  36.023  -8.235  -2.105 1.00 . B B . 338 SER HB3  1 1 
       19 41807 2 2   6 SER HG   H  36.619  -6.588  -3.295 1.00 . B B . 338 SER HG   1 1 
       19 41808 2 2   6 SER N    N  34.453  -7.749   0.132 1.00 . B B . 338 SER N    1 1 
       19 41809 2 2   6 SER O    O  34.012  -7.069  -3.136 1.00 . B B . 338 SER O    1 1 
       19 41810 2 2   6 SER OG   O  36.820  -6.373  -2.373 1.00 . B B . 338 SER OG   1 1 
       19 41811 2 2   7 GLN C    C  31.073  -4.426  -2.411 1.00 . B B . 339 GLN C    1 1 
       19 41812 2 2   7 GLN CA   C  31.600  -5.854  -2.499 1.00 . B B . 339 GLN CA   1 1 
       19 41813 2 2   7 GLN CB   C  30.476  -6.844  -2.172 1.00 . B B . 339 GLN CB   1 1 
       19 41814 2 2   7 GLN CD   C  29.736  -9.263  -2.066 1.00 . B B . 339 GLN CD   1 1 
       19 41815 2 2   7 GLN CG   C  30.880  -8.302  -2.323 1.00 . B B . 339 GLN CG   1 1 
       19 41816 2 2   7 GLN H    H  32.669  -5.708  -0.680 1.00 . B B . 339 GLN H    1 1 
       19 41817 2 2   7 GLN HA   H  31.949  -6.035  -3.505 1.00 . B B . 339 GLN HA   1 1 
       19 41818 2 2   7 GLN HB2  H  30.156  -6.684  -1.152 1.00 . B B . 339 GLN HB2  1 1 
       19 41819 2 2   7 GLN HB3  H  29.644  -6.653  -2.834 1.00 . B B . 339 GLN HB3  1 1 
       19 41820 2 2   7 GLN HE21 H  28.916  -8.005  -0.765 1.00 . B B . 339 GLN HE21 1 1 
       19 41821 2 2   7 GLN HE22 H  28.063  -9.484  -1.021 1.00 . B B . 339 GLN HE22 1 1 
       19 41822 2 2   7 GLN HG2  H  31.240  -8.459  -3.328 1.00 . B B . 339 GLN HG2  1 1 
       19 41823 2 2   7 GLN HG3  H  31.674  -8.516  -1.621 1.00 . B B . 339 GLN HG3  1 1 
       19 41824 2 2   7 GLN N    N  32.728  -6.048  -1.595 1.00 . B B . 339 GLN N    1 1 
       19 41825 2 2   7 GLN NE2  N  28.814  -8.880  -1.196 1.00 . B B . 339 GLN NE2  1 1 
       19 41826 2 2   7 GLN O    O  30.030  -4.180  -1.797 1.00 . B B . 339 GLN O    1 1 
       19 41827 2 2   7 GLN OE1  O  29.687 -10.349  -2.644 1.00 . B B . 339 GLN OE1  1 1 
       19 41828 2 2   8 GLN C    C  31.302  -1.495  -1.666 1.00 . B B . 340 GLN C    1 1 
       19 41829 2 2   8 GLN CA   C  31.413  -2.084  -3.070 1.00 . B B . 340 GLN CA   1 1 
       19 41830 2 2   8 GLN CB   C  30.083  -1.918  -3.813 1.00 . B B . 340 GLN CB   1 1 
       19 41831 2 2   8 GLN CD   C  28.752  -2.316  -5.920 1.00 . B B . 340 GLN CD   1 1 
       19 41832 2 2   8 GLN CG   C  30.095  -2.462  -5.233 1.00 . B B . 340 GLN CG   1 1 
       19 41833 2 2   8 GLN H    H  32.651  -3.764  -3.447 1.00 . B B . 340 GLN H    1 1 
       19 41834 2 2   8 GLN HA   H  32.180  -1.548  -3.608 1.00 . B B . 340 GLN HA   1 1 
       19 41835 2 2   8 GLN HB2  H  29.310  -2.433  -3.261 1.00 . B B . 340 GLN HB2  1 1 
       19 41836 2 2   8 GLN HB3  H  29.839  -0.867  -3.857 1.00 . B B . 340 GLN HB3  1 1 
       19 41837 2 2   8 GLN HE21 H  29.090  -3.958  -6.978 1.00 . B B . 340 GLN HE21 1 1 
       19 41838 2 2   8 GLN HE22 H  27.575  -3.178  -7.266 1.00 . B B . 340 GLN HE22 1 1 
       19 41839 2 2   8 GLN HG2  H  30.835  -1.923  -5.805 1.00 . B B . 340 GLN HG2  1 1 
       19 41840 2 2   8 GLN HG3  H  30.357  -3.509  -5.202 1.00 . B B . 340 GLN HG3  1 1 
       19 41841 2 2   8 GLN N    N  31.808  -3.495  -3.020 1.00 . B B . 340 GLN N    1 1 
       19 41842 2 2   8 GLN NE2  N  28.442  -3.241  -6.812 1.00 . B B . 340 GLN NE2  1 1 
       19 41843 2 2   8 GLN O    O  30.342  -0.786  -1.355 1.00 . B B . 340 GLN O    1 1 
       19 41844 2 2   8 GLN OE1  O  27.999  -1.380  -5.649 1.00 . B B . 340 GLN OE1  1 1 
       19 41845 2 2   9 HIS C    C  31.089  -1.846   1.311 1.00 . B B . 341 HIS C    1 1 
       19 41846 2 2   9 HIS CA   C  32.324  -1.354   0.561 1.00 . B B . 341 HIS CA   1 1 
       19 41847 2 2   9 HIS CB   C  32.433   0.176   0.660 1.00 . B B . 341 HIS CB   1 1 
       19 41848 2 2   9 HIS CD2  C  35.002   0.521   0.760 1.00 . B B . 341 HIS CD2  1 1 
       19 41849 2 2   9 HIS CE1  C  35.213   1.879  -0.945 1.00 . B B . 341 HIS CE1  1 1 
       19 41850 2 2   9 HIS CG   C  33.767   0.713   0.238 1.00 . B B . 341 HIS CG   1 1 
       19 41851 2 2   9 HIS H    H  33.041  -2.339  -1.172 1.00 . B B . 341 HIS H    1 1 
       19 41852 2 2   9 HIS HA   H  33.199  -1.799   1.023 1.00 . B B . 341 HIS HA   1 1 
       19 41853 2 2   9 HIS HB2  H  31.678   0.632   0.028 1.00 . B B . 341 HIS HB2  1 1 
       19 41854 2 2   9 HIS HB3  H  32.264   0.475   1.684 1.00 . B B . 341 HIS HB3  1 1 
       19 41855 2 2   9 HIS HD1  H  33.219   1.904  -1.413 1.00 . B B . 341 HIS HD1  1 1 
       19 41856 2 2   9 HIS HD2  H  35.250  -0.100   1.609 1.00 . B B . 341 HIS HD2  1 1 
       19 41857 2 2   9 HIS HE1  H  35.639   2.530  -1.695 1.00 . B B . 341 HIS HE1  1 1 
       19 41858 2 2   9 HIS HE2  H  36.815   1.450   0.257 1.00 . B B . 341 HIS HE2  1 1 
       19 41859 2 2   9 HIS N    N  32.296  -1.797  -0.835 1.00 . B B . 341 HIS N    1 1 
       19 41860 2 2   9 HIS ND1  N  33.935   1.568  -0.828 1.00 . B B . 341 HIS ND1  1 1 
       19 41861 2 2   9 HIS NE2  N  35.883   1.257   0.009 1.00 . B B . 341 HIS NE2  1 1 
       19 41862 2 2   9 HIS O    O  30.146  -1.086   1.546 1.00 . B B . 341 HIS O    1 1 
       19 41863 2 2  10 PRO C    C  29.992  -3.458   3.896 1.00 . B B . 342 PRO C    1 1 
       19 41864 2 2  10 PRO CA   C  29.950  -3.726   2.394 1.00 . B B . 342 PRO CA   1 1 
       19 41865 2 2  10 PRO CB   C  30.107  -5.219   2.101 1.00 . B B . 342 PRO CB   1 1 
       19 41866 2 2  10 PRO CD   C  32.179  -4.085   1.504 1.00 . B B . 342 PRO CD   1 1 
       19 41867 2 2  10 PRO CG   C  31.563  -5.432   1.813 1.00 . B B . 342 PRO CG   1 1 
       19 41868 2 2  10 PRO HA   H  29.012  -3.374   1.995 1.00 . B B . 342 PRO HA   1 1 
       19 41869 2 2  10 PRO HB2  H  29.792  -5.785   2.965 1.00 . B B . 342 PRO HB2  1 1 
       19 41870 2 2  10 PRO HB3  H  29.491  -5.488   1.251 1.00 . B B . 342 PRO HB3  1 1 
       19 41871 2 2  10 PRO HD2  H  32.994  -3.875   2.186 1.00 . B B . 342 PRO HD2  1 1 
       19 41872 2 2  10 PRO HD3  H  32.532  -4.060   0.484 1.00 . B B . 342 PRO HD3  1 1 
       19 41873 2 2  10 PRO HG2  H  32.042  -5.865   2.679 1.00 . B B . 342 PRO HG2  1 1 
       19 41874 2 2  10 PRO HG3  H  31.670  -6.092   0.965 1.00 . B B . 342 PRO HG3  1 1 
       19 41875 2 2  10 PRO N    N  31.079  -3.127   1.699 1.00 . B B . 342 PRO N    1 1 
       19 41876 2 2  10 PRO O    O  30.988  -3.747   4.566 1.00 . B B . 342 PRO O    1 1 
       19 41877 2 2  11 ALA C    C  27.692  -3.330   6.496 1.00 . B B . 343 ALA C    1 1 
       19 41878 2 2  11 ALA CA   C  28.836  -2.569   5.833 1.00 . B B . 343 ALA CA   1 1 
       19 41879 2 2  11 ALA CB   C  28.653  -1.069   6.017 1.00 . B B . 343 ALA CB   1 1 
       19 41880 2 2  11 ALA H    H  28.148  -2.698   3.834 1.00 . B B . 343 ALA H    1 1 
       19 41881 2 2  11 ALA HA   H  29.767  -2.857   6.293 1.00 . B B . 343 ALA HA   1 1 
       19 41882 2 2  11 ALA HB1  H  27.713  -0.766   5.580 1.00 . B B . 343 ALA HB1  1 1 
       19 41883 2 2  11 ALA HB2  H  29.461  -0.547   5.529 1.00 . B B . 343 ALA HB2  1 1 
       19 41884 2 2  11 ALA HB3  H  28.654  -0.832   7.070 1.00 . B B . 343 ALA HB3  1 1 
       19 41885 2 2  11 ALA N    N  28.917  -2.892   4.418 1.00 . B B . 343 ALA N    1 1 
       19 41886 2 2  11 ALA O    O  26.572  -3.347   5.980 1.00 . B B . 343 ALA O    1 1 
       19 41887 2 2  12 PRO C    C  25.896  -3.790   9.034 1.00 . B B . 344 PRO C    1 1 
       19 41888 2 2  12 PRO CA   C  26.915  -4.725   8.371 1.00 . B B . 344 PRO CA   1 1 
       19 41889 2 2  12 PRO CB   C  27.710  -5.485   9.436 1.00 . B B . 344 PRO CB   1 1 
       19 41890 2 2  12 PRO CD   C  29.263  -4.041   8.339 1.00 . B B . 344 PRO CD   1 1 
       19 41891 2 2  12 PRO CG   C  28.919  -4.651   9.669 1.00 . B B . 344 PRO CG   1 1 
       19 41892 2 2  12 PRO HA   H  26.408  -5.426   7.720 1.00 . B B . 344 PRO HA   1 1 
       19 41893 2 2  12 PRO HB2  H  27.115  -5.583  10.331 1.00 . B B . 344 PRO HB2  1 1 
       19 41894 2 2  12 PRO HB3  H  27.975  -6.462   9.065 1.00 . B B . 344 PRO HB3  1 1 
       19 41895 2 2  12 PRO HD2  H  29.685  -3.049   8.472 1.00 . B B . 344 PRO HD2  1 1 
       19 41896 2 2  12 PRO HD3  H  29.954  -4.680   7.809 1.00 . B B . 344 PRO HD3  1 1 
       19 41897 2 2  12 PRO HG2  H  28.700  -3.879  10.391 1.00 . B B . 344 PRO HG2  1 1 
       19 41898 2 2  12 PRO HG3  H  29.727  -5.274  10.014 1.00 . B B . 344 PRO HG3  1 1 
       19 41899 2 2  12 PRO N    N  27.952  -3.979   7.647 1.00 . B B . 344 PRO N    1 1 
       19 41900 2 2  12 PRO O    O  26.213  -2.628   9.297 1.00 . B B . 344 PRO O    1 1 
       19 41901 2 2  13 GLU C    C  23.242  -2.287   9.132 1.00 . B B . 345 GLU C    1 1 
       19 41902 2 2  13 GLU CA   C  23.616  -3.525   9.949 1.00 . B B . 345 GLU CA   1 1 
       19 41903 2 2  13 GLU CB   C  24.009  -3.118  11.372 1.00 . B B . 345 GLU CB   1 1 
       19 41904 2 2  13 GLU CD   C  24.677  -3.863  13.680 1.00 . B B . 345 GLU CD   1 1 
       19 41905 2 2  13 GLU CG   C  24.263  -4.297  12.293 1.00 . B B . 345 GLU CG   1 1 
       19 41906 2 2  13 GLU H    H  24.515  -5.246   9.093 1.00 . B B . 345 GLU H    1 1 
       19 41907 2 2  13 GLU HA   H  22.741  -4.162  10.007 1.00 . B B . 345 GLU HA   1 1 
       19 41908 2 2  13 GLU HB2  H  24.909  -2.519  11.332 1.00 . B B . 345 GLU HB2  1 1 
       19 41909 2 2  13 GLU HB3  H  23.211  -2.525  11.795 1.00 . B B . 345 GLU HB3  1 1 
       19 41910 2 2  13 GLU HG2  H  23.358  -4.881  12.369 1.00 . B B . 345 GLU HG2  1 1 
       19 41911 2 2  13 GLU HG3  H  25.049  -4.906  11.871 1.00 . B B . 345 GLU HG3  1 1 
       19 41912 2 2  13 GLU N    N  24.690  -4.304   9.313 1.00 . B B . 345 GLU N    1 1 
       19 41913 2 2  13 GLU O    O  22.330  -2.331   8.305 1.00 . B B . 345 GLU O    1 1 
       19 41914 2 2  13 GLU OE1  O  25.878  -3.595  13.889 1.00 . B B . 345 GLU OE1  1 1 
       19 41915 2 2  13 GLU OE2  O  23.804  -3.780  14.570 1.00 . B B . 345 GLU OE2  1 1 
       19 41916 2 2  14 LYS C    C  24.385   0.090   7.322 1.00 . B B . 346 LYS C    1 1 
       19 41917 2 2  14 LYS CA   C  23.663   0.049   8.660 1.00 . B B . 346 LYS CA   1 1 
       19 41918 2 2  14 LYS CB   C  24.047   1.249   9.519 1.00 . B B . 346 LYS CB   1 1 
       19 41919 2 2  14 LYS CD   C  21.732   1.959  10.184 1.00 . B B . 346 LYS CD   1 1 
       19 41920 2 2  14 LYS CE   C  20.798   2.257  11.346 1.00 . B B . 346 LYS CE   1 1 
       19 41921 2 2  14 LYS CG   C  23.086   1.462  10.669 1.00 . B B . 346 LYS CG   1 1 
       19 41922 2 2  14 LYS H    H  24.688  -1.219  10.000 1.00 . B B . 346 LYS H    1 1 
       19 41923 2 2  14 LYS HA   H  22.600   0.082   8.488 1.00 . B B . 346 LYS HA   1 1 
       19 41924 2 2  14 LYS HB2  H  25.037   1.092   9.921 1.00 . B B . 346 LYS HB2  1 1 
       19 41925 2 2  14 LYS HB3  H  24.048   2.136   8.904 1.00 . B B . 346 LYS HB3  1 1 
       19 41926 2 2  14 LYS HD2  H  21.874   2.861   9.609 1.00 . B B . 346 LYS HD2  1 1 
       19 41927 2 2  14 LYS HD3  H  21.283   1.200   9.560 1.00 . B B . 346 LYS HD3  1 1 
       19 41928 2 2  14 LYS HE2  H  19.832   2.531  10.953 1.00 . B B . 346 LYS HE2  1 1 
       19 41929 2 2  14 LYS HE3  H  20.701   1.366  11.949 1.00 . B B . 346 LYS HE3  1 1 
       19 41930 2 2  14 LYS HG2  H  22.944   0.517  11.167 1.00 . B B . 346 LYS HG2  1 1 
       19 41931 2 2  14 LYS HG3  H  23.506   2.181  11.357 1.00 . B B . 346 LYS HG3  1 1 
       19 41932 2 2  14 LYS HZ1  H  22.252   3.135  12.560 1.00 . B B . 346 LYS HZ1  1 1 
       19 41933 2 2  14 LYS HZ2  H  20.668   3.515  13.009 1.00 . B B . 346 LYS HZ2  1 1 
       19 41934 2 2  14 LYS HZ3  H  21.360   4.246  11.649 1.00 . B B . 346 LYS HZ3  1 1 
       19 41935 2 2  14 LYS N    N  23.946  -1.188   9.359 1.00 . B B . 346 LYS N    1 1 
       19 41936 2 2  14 LYS NZ   N  21.305   3.365  12.199 1.00 . B B . 346 LYS NZ   1 1 
       19 41937 2 2  14 LYS O    O  25.545   0.499   7.235 1.00 . B B . 346 LYS O    1 1 
       19 41938 2 2  15 SER C    C  24.172   1.010   4.293 1.00 . B B . 347 SER C    1 1 
       19 41939 2 2  15 SER CA   C  24.231  -0.374   4.939 1.00 . B B . 347 SER CA   1 1 
       19 41940 2 2  15 SER CB   C  23.461  -1.399   4.110 1.00 . B B . 347 SER CB   1 1 
       19 41941 2 2  15 SER H    H  22.769  -0.666   6.428 1.00 . B B . 347 SER H    1 1 
       19 41942 2 2  15 SER HA   H  25.263  -0.681   5.006 1.00 . B B . 347 SER HA   1 1 
       19 41943 2 2  15 SER HB2  H  23.576  -1.173   3.060 1.00 . B B . 347 SER HB2  1 1 
       19 41944 2 2  15 SER HB3  H  23.848  -2.388   4.311 1.00 . B B . 347 SER HB3  1 1 
       19 41945 2 2  15 SER HG   H  21.839  -2.204   4.870 1.00 . B B . 347 SER HG   1 1 
       19 41946 2 2  15 SER N    N  23.685  -0.345   6.285 1.00 . B B . 347 SER N    1 1 
       19 41947 2 2  15 SER O    O  24.665   1.204   3.179 1.00 . B B . 347 SER O    1 1 
       19 41948 2 2  15 SER OG   O  22.080  -1.372   4.437 1.00 . B B . 347 SER OG   1 1 
       19 41949 2 2  16 SER C    C  22.512   3.538   3.396 1.00 . B B . 348 SER C    1 1 
       19 41950 2 2  16 SER CA   C  23.463   3.357   4.582 1.00 . B B . 348 SER CA   1 1 
       19 41951 2 2  16 SER CB   C  24.853   3.914   4.255 1.00 . B B . 348 SER CB   1 1 
       19 41952 2 2  16 SER H    H  23.138   1.702   5.855 1.00 . B B . 348 SER H    1 1 
       19 41953 2 2  16 SER HA   H  23.068   3.914   5.416 1.00 . B B . 348 SER HA   1 1 
       19 41954 2 2  16 SER HB2  H  25.289   3.340   3.452 1.00 . B B . 348 SER HB2  1 1 
       19 41955 2 2  16 SER HB3  H  24.763   4.947   3.953 1.00 . B B . 348 SER HB3  1 1 
       19 41956 2 2  16 SER HG   H  26.449   3.262   5.189 1.00 . B B . 348 SER HG   1 1 
       19 41957 2 2  16 SER N    N  23.553   1.958   5.005 1.00 . B B . 348 SER N    1 1 
       19 41958 2 2  16 SER O    O  21.475   4.193   3.524 1.00 . B B . 348 SER O    1 1 
       19 41959 2 2  16 SER OG   O  25.703   3.840   5.387 1.00 . B B . 348 SER OG   1 1 
       19 41960 2 2  17 LYS C    C  20.674   2.506   1.252 1.00 . B B . 349 LYS C    1 1 
       19 41961 2 2  17 LYS CA   C  22.067   3.081   1.039 1.00 . B B . 349 LYS CA   1 1 
       19 41962 2 2  17 LYS CB   C  22.772   2.350  -0.125 1.00 . B B . 349 LYS CB   1 1 
       19 41963 2 2  17 LYS CD   C  20.920   1.738  -1.778 1.00 . B B . 349 LYS CD   1 1 
       19 41964 2 2  17 LYS CE   C  21.253   0.336  -2.287 1.00 . B B . 349 LYS CE   1 1 
       19 41965 2 2  17 LYS CG   C  22.163   2.591  -1.510 1.00 . B B . 349 LYS CG   1 1 
       19 41966 2 2  17 LYS H    H  23.675   2.399   2.238 1.00 . B B . 349 LYS H    1 1 
       19 41967 2 2  17 LYS HA   H  21.984   4.142   0.814 1.00 . B B . 349 LYS HA   1 1 
       19 41968 2 2  17 LYS HB2  H  23.804   2.665  -0.156 1.00 . B B . 349 LYS HB2  1 1 
       19 41969 2 2  17 LYS HB3  H  22.741   1.286   0.073 1.00 . B B . 349 LYS HB3  1 1 
       19 41970 2 2  17 LYS HD2  H  20.360   1.646  -0.860 1.00 . B B . 349 LYS HD2  1 1 
       19 41971 2 2  17 LYS HD3  H  20.310   2.240  -2.516 1.00 . B B . 349 LYS HD3  1 1 
       19 41972 2 2  17 LYS HE2  H  21.864  -0.179  -1.561 1.00 . B B . 349 LYS HE2  1 1 
       19 41973 2 2  17 LYS HE3  H  20.328  -0.207  -2.420 1.00 . B B . 349 LYS HE3  1 1 
       19 41974 2 2  17 LYS HG2  H  21.891   3.631  -1.589 1.00 . B B . 349 LYS HG2  1 1 
       19 41975 2 2  17 LYS HG3  H  22.908   2.363  -2.258 1.00 . B B . 349 LYS HG3  1 1 
       19 41976 2 2  17 LYS HZ1  H  22.170  -0.598  -3.909 1.00 . B B . 349 LYS HZ1  1 1 
       19 41977 2 2  17 LYS HZ2  H  22.877   0.874  -3.482 1.00 . B B . 349 LYS HZ2  1 1 
       19 41978 2 2  17 LYS HZ3  H  21.402   0.853  -4.303 1.00 . B B . 349 LYS HZ3  1 1 
       19 41979 2 2  17 LYS N    N  22.858   2.947   2.258 1.00 . B B . 349 LYS N    1 1 
       19 41980 2 2  17 LYS NZ   N  21.976   0.368  -3.584 1.00 . B B . 349 LYS NZ   1 1 
       19 41981 2 2  17 LYS O    O  19.675   3.207   1.121 1.00 . B B . 349 LYS O    1 1 
       19 41982 2 2  18 VAL C    C  18.478   1.307   2.775 1.00 . B B . 350 VAL C    1 1 
       19 41983 2 2  18 VAL CA   C  19.360   0.533   1.805 1.00 . B B . 350 VAL CA   1 1 
       19 41984 2 2  18 VAL CB   C  19.578  -0.890   2.349 1.00 . B B . 350 VAL CB   1 1 
       19 41985 2 2  18 VAL CG1  C  18.253  -1.628   2.446 1.00 . B B . 350 VAL CG1  1 1 
       19 41986 2 2  18 VAL CG2  C  20.565  -1.653   1.477 1.00 . B B . 350 VAL CG2  1 1 
       19 41987 2 2  18 VAL H    H  21.457   0.724   1.694 1.00 . B B . 350 VAL H    1 1 
       19 41988 2 2  18 VAL HA   H  18.863   0.457   0.854 1.00 . B B . 350 VAL HA   1 1 
       19 41989 2 2  18 VAL HB   H  19.989  -0.814   3.345 1.00 . B B . 350 VAL HB   1 1 
       19 41990 2 2  18 VAL HG11 H  17.761  -1.612   1.485 1.00 . B B . 350 VAL HG11 1 1 
       19 41991 2 2  18 VAL HG12 H  17.625  -1.146   3.181 1.00 . B B . 350 VAL HG12 1 1 
       19 41992 2 2  18 VAL HG13 H  18.431  -2.652   2.742 1.00 . B B . 350 VAL HG13 1 1 
       19 41993 2 2  18 VAL HG21 H  21.504  -1.114   1.439 1.00 . B B . 350 VAL HG21 1 1 
       19 41994 2 2  18 VAL HG22 H  20.165  -1.748   0.478 1.00 . B B . 350 VAL HG22 1 1 
       19 41995 2 2  18 VAL HG23 H  20.731  -2.636   1.893 1.00 . B B . 350 VAL HG23 1 1 
       19 41996 2 2  18 VAL N    N  20.623   1.222   1.592 1.00 . B B . 350 VAL N    1 1 
       19 41997 2 2  18 VAL O    O  17.294   1.527   2.520 1.00 . B B . 350 VAL O    1 1 
       19 41998 2 2  19 SER C    C  17.768   3.774   4.368 1.00 . B B . 351 SER C    1 1 
       19 41999 2 2  19 SER CA   C  18.374   2.473   4.905 1.00 . B B . 351 SER CA   1 1 
       19 42000 2 2  19 SER CB   C  19.333   2.778   6.053 1.00 . B B . 351 SER CB   1 1 
       19 42001 2 2  19 SER H    H  20.040   1.582   3.985 1.00 . B B . 351 SER H    1 1 
       19 42002 2 2  19 SER HA   H  17.582   1.838   5.271 1.00 . B B . 351 SER HA   1 1 
       19 42003 2 2  19 SER HB2  H  19.944   3.626   5.791 1.00 . B B . 351 SER HB2  1 1 
       19 42004 2 2  19 SER HB3  H  18.765   3.004   6.944 1.00 . B B . 351 SER HB3  1 1 
       19 42005 2 2  19 SER HG   H  19.665   0.983   6.774 1.00 . B B . 351 SER HG   1 1 
       19 42006 2 2  19 SER N    N  19.083   1.751   3.868 1.00 . B B . 351 SER N    1 1 
       19 42007 2 2  19 SER O    O  16.652   4.143   4.738 1.00 . B B . 351 SER O    1 1 
       19 42008 2 2  19 SER OG   O  20.174   1.665   6.319 1.00 . B B . 351 SER OG   1 1 
       19 42009 2 2  20 GLU C    C  16.964   5.608   1.933 1.00 . B B . 352 GLU C    1 1 
       19 42010 2 2  20 GLU CA   C  18.039   5.760   3.009 1.00 . B B . 352 GLU CA   1 1 
       19 42011 2 2  20 GLU CB   C  19.226   6.620   2.540 1.00 . B B . 352 GLU CB   1 1 
       19 42012 2 2  20 GLU CD   C  20.857   7.302   0.760 1.00 . B B . 352 GLU CD   1 1 
       19 42013 2 2  20 GLU CG   C  19.817   6.285   1.181 1.00 . B B . 352 GLU CG   1 1 
       19 42014 2 2  20 GLU H    H  19.329   4.082   3.137 1.00 . B B . 352 GLU H    1 1 
       19 42015 2 2  20 GLU HA   H  17.582   6.253   3.856 1.00 . B B . 352 GLU HA   1 1 
       19 42016 2 2  20 GLU HB2  H  18.918   7.652   2.519 1.00 . B B . 352 GLU HB2  1 1 
       19 42017 2 2  20 GLU HB3  H  20.016   6.511   3.264 1.00 . B B . 352 GLU HB3  1 1 
       19 42018 2 2  20 GLU HG2  H  20.295   5.319   1.236 1.00 . B B . 352 GLU HG2  1 1 
       19 42019 2 2  20 GLU HG3  H  19.028   6.264   0.444 1.00 . B B . 352 GLU HG3  1 1 
       19 42020 2 2  20 GLU N    N  18.488   4.460   3.482 1.00 . B B . 352 GLU N    1 1 
       19 42021 2 2  20 GLU O    O  16.072   6.449   1.815 1.00 . B B . 352 GLU O    1 1 
       19 42022 2 2  20 GLU OE1  O  22.043   6.933   0.638 1.00 . B B . 352 GLU OE1  1 1 
       19 42023 2 2  20 GLU OE2  O  20.502   8.488   0.584 1.00 . B B . 352 GLU OE2  1 1 
       19 42024 2 2  21 GLN C    C  14.658   3.882   0.992 1.00 . B B . 353 GLN C    1 1 
       19 42025 2 2  21 GLN CA   C  15.958   4.179   0.238 1.00 . B B . 353 GLN CA   1 1 
       19 42026 2 2  21 GLN CB   C  16.339   2.978  -0.626 1.00 . B B . 353 GLN CB   1 1 
       19 42027 2 2  21 GLN CD   C  18.013   4.438  -1.880 1.00 . B B . 353 GLN CD   1 1 
       19 42028 2 2  21 GLN CG   C  16.978   3.331  -1.967 1.00 . B B . 353 GLN CG   1 1 
       19 42029 2 2  21 GLN H    H  17.836   3.957   1.211 1.00 . B B . 353 GLN H    1 1 
       19 42030 2 2  21 GLN HA   H  15.800   5.032  -0.403 1.00 . B B . 353 GLN HA   1 1 
       19 42031 2 2  21 GLN HB2  H  17.032   2.364  -0.077 1.00 . B B . 353 GLN HB2  1 1 
       19 42032 2 2  21 GLN HB3  H  15.445   2.402  -0.824 1.00 . B B . 353 GLN HB3  1 1 
       19 42033 2 2  21 GLN HE21 H  16.681   5.766  -2.504 1.00 . B B . 353 GLN HE21 1 1 
       19 42034 2 2  21 GLN HE22 H  18.269   6.386  -2.192 1.00 . B B . 353 GLN HE22 1 1 
       19 42035 2 2  21 GLN HG2  H  17.454   2.448  -2.365 1.00 . B B . 353 GLN HG2  1 1 
       19 42036 2 2  21 GLN HG3  H  16.196   3.645  -2.644 1.00 . B B . 353 GLN HG3  1 1 
       19 42037 2 2  21 GLN N    N  17.032   4.522   1.171 1.00 . B B . 353 GLN N    1 1 
       19 42038 2 2  21 GLN NE2  N  17.610   5.651  -2.219 1.00 . B B . 353 GLN NE2  1 1 
       19 42039 2 2  21 GLN O    O  13.587   4.356   0.607 1.00 . B B . 353 GLN O    1 1 
       19 42040 2 2  21 GLN OE1  O  19.172   4.196  -1.565 1.00 . B B . 353 GLN OE1  1 1 
       19 42041 2 2  22 LEU C    C  12.981   4.069   3.459 1.00 . B B . 354 LEU C    1 1 
       19 42042 2 2  22 LEU CA   C  13.588   2.789   2.897 1.00 . B B . 354 LEU CA   1 1 
       19 42043 2 2  22 LEU CB   C  13.982   1.861   4.043 1.00 . B B . 354 LEU CB   1 1 
       19 42044 2 2  22 LEU CD1  C  15.123  -0.233   4.820 1.00 . B B . 354 LEU CD1  1 1 
       19 42045 2 2  22 LEU CD2  C  13.779  -0.228   2.711 1.00 . B B . 354 LEU CD2  1 1 
       19 42046 2 2  22 LEU CG   C  14.692   0.581   3.612 1.00 . B B . 354 LEU CG   1 1 
       19 42047 2 2  22 LEU H    H  15.613   2.683   2.296 1.00 . B B . 354 LEU H    1 1 
       19 42048 2 2  22 LEU HA   H  12.855   2.289   2.279 1.00 . B B . 354 LEU HA   1 1 
       19 42049 2 2  22 LEU HB2  H  14.624   2.403   4.718 1.00 . B B . 354 LEU HB2  1 1 
       19 42050 2 2  22 LEU HB3  H  13.083   1.580   4.571 1.00 . B B . 354 LEU HB3  1 1 
       19 42051 2 2  22 LEU HD11 H  15.766  -1.038   4.494 1.00 . B B . 354 LEU HD11 1 1 
       19 42052 2 2  22 LEU HD12 H  14.253  -0.643   5.310 1.00 . B B . 354 LEU HD12 1 1 
       19 42053 2 2  22 LEU HD13 H  15.661   0.401   5.508 1.00 . B B . 354 LEU HD13 1 1 
       19 42054 2 2  22 LEU HD21 H  12.755  -0.068   3.011 1.00 . B B . 354 LEU HD21 1 1 
       19 42055 2 2  22 LEU HD22 H  14.022  -1.277   2.800 1.00 . B B . 354 LEU HD22 1 1 
       19 42056 2 2  22 LEU HD23 H  13.910   0.087   1.688 1.00 . B B . 354 LEU HD23 1 1 
       19 42057 2 2  22 LEU HG   H  15.576   0.838   3.049 1.00 . B B . 354 LEU HG   1 1 
       19 42058 2 2  22 LEU N    N  14.750   3.092   2.067 1.00 . B B . 354 LEU N    1 1 
       19 42059 2 2  22 LEU O    O  11.762   4.214   3.527 1.00 . B B . 354 LEU O    1 1 
       19 42060 2 2  23 LYS C    C  12.638   7.084   3.306 1.00 . B B . 355 LYS C    1 1 
       19 42061 2 2  23 LYS CA   C  13.384   6.284   4.375 1.00 . B B . 355 LYS CA   1 1 
       19 42062 2 2  23 LYS CB   C  14.563   7.093   4.923 1.00 . B B . 355 LYS CB   1 1 
       19 42063 2 2  23 LYS CD   C  14.315   6.314   7.311 1.00 . B B . 355 LYS CD   1 1 
       19 42064 2 2  23 LYS CE   C  15.652   5.597   7.434 1.00 . B B . 355 LYS CE   1 1 
       19 42065 2 2  23 LYS CG   C  14.386   7.513   6.377 1.00 . B B . 355 LYS CG   1 1 
       19 42066 2 2  23 LYS H    H  14.803   4.814   3.817 1.00 . B B . 355 LYS H    1 1 
       19 42067 2 2  23 LYS HA   H  12.698   6.077   5.184 1.00 . B B . 355 LYS HA   1 1 
       19 42068 2 2  23 LYS HB2  H  15.461   6.499   4.847 1.00 . B B . 355 LYS HB2  1 1 
       19 42069 2 2  23 LYS HB3  H  14.680   7.985   4.325 1.00 . B B . 355 LYS HB3  1 1 
       19 42070 2 2  23 LYS HD2  H  14.012   6.651   8.290 1.00 . B B . 355 LYS HD2  1 1 
       19 42071 2 2  23 LYS HD3  H  13.582   5.622   6.925 1.00 . B B . 355 LYS HD3  1 1 
       19 42072 2 2  23 LYS HE2  H  15.511   4.700   8.015 1.00 . B B . 355 LYS HE2  1 1 
       19 42073 2 2  23 LYS HE3  H  15.998   5.333   6.446 1.00 . B B . 355 LYS HE3  1 1 
       19 42074 2 2  23 LYS HG2  H  15.221   8.132   6.669 1.00 . B B . 355 LYS HG2  1 1 
       19 42075 2 2  23 LYS HG3  H  13.469   8.077   6.468 1.00 . B B . 355 LYS HG3  1 1 
       19 42076 2 2  23 LYS HZ1  H  17.575   5.922   8.180 1.00 . B B . 355 LYS HZ1  1 1 
       19 42077 2 2  23 LYS HZ2  H  16.363   6.712   9.049 1.00 . B B . 355 LYS HZ2  1 1 
       19 42078 2 2  23 LYS HZ3  H  16.847   7.308   7.545 1.00 . B B . 355 LYS HZ3  1 1 
       19 42079 2 2  23 LYS N    N  13.840   5.003   3.855 1.00 . B B . 355 LYS N    1 1 
       19 42080 2 2  23 LYS NZ   N  16.680   6.443   8.096 1.00 . B B . 355 LYS NZ   1 1 
       19 42081 2 2  23 LYS O    O  11.713   7.833   3.620 1.00 . B B . 355 LYS O    1 1 
       19 42082 2 2  24 CYS C    C  10.892   6.951   0.861 1.00 . B B . 356 CYS C    1 1 
       19 42083 2 2  24 CYS CA   C  12.295   7.542   0.941 1.00 . B B . 356 CYS CA   1 1 
       19 42084 2 2  24 CYS CB   C  13.011   7.329  -0.392 1.00 . B B . 356 CYS CB   1 1 
       19 42085 2 2  24 CYS H    H  13.819   6.373   1.846 1.00 . B B . 356 CYS H    1 1 
       19 42086 2 2  24 CYS HA   H  12.226   8.601   1.139 1.00 . B B . 356 CYS HA   1 1 
       19 42087 2 2  24 CYS HB2  H  13.025   6.270  -0.618 1.00 . B B . 356 CYS HB2  1 1 
       19 42088 2 2  24 CYS HB3  H  12.467   7.855  -1.169 1.00 . B B . 356 CYS HB3  1 1 
       19 42089 2 2  24 CYS HG   H  15.430   7.168   0.410 1.00 . B B . 356 CYS HG   1 1 
       19 42090 2 2  24 CYS N    N  13.027   6.919   2.041 1.00 . B B . 356 CYS N    1 1 
       19 42091 2 2  24 CYS O    O   9.920   7.652   0.575 1.00 . B B . 356 CYS O    1 1 
       19 42092 2 2  24 CYS SG   S  14.718   7.925  -0.418 1.00 . B B . 356 CYS SG   1 1 
       19 42093 2 2  25 CYS C    C   8.636   5.489   2.266 1.00 . B B . 357 CYS C    1 1 
       19 42094 2 2  25 CYS CA   C   9.519   4.959   1.137 1.00 . B B . 357 CYS CA   1 1 
       19 42095 2 2  25 CYS CB   C   9.717   3.446   1.289 1.00 . B B . 357 CYS CB   1 1 
       19 42096 2 2  25 CYS H    H  11.614   5.152   1.349 1.00 . B B . 357 CYS H    1 1 
       19 42097 2 2  25 CYS HA   H   9.038   5.157   0.191 1.00 . B B . 357 CYS HA   1 1 
       19 42098 2 2  25 CYS HB2  H   9.992   3.221   2.310 1.00 . B B . 357 CYS HB2  1 1 
       19 42099 2 2  25 CYS HB3  H   8.784   2.951   1.058 1.00 . B B . 357 CYS HB3  1 1 
       19 42100 2 2  25 CYS HG   H  12.117   3.417   0.410 1.00 . B B . 357 CYS HG   1 1 
       19 42101 2 2  25 CYS N    N  10.799   5.653   1.138 1.00 . B B . 357 CYS N    1 1 
       19 42102 2 2  25 CYS O    O   7.411   5.541   2.142 1.00 . B B . 357 CYS O    1 1 
       19 42103 2 2  25 CYS SG   S  10.987   2.747   0.207 1.00 . B B . 357 CYS SG   1 1 
       19 42104 2 2  26 SER C    C   7.933   7.805   4.007 1.00 . B B . 358 SER C    1 1 
       19 42105 2 2  26 SER CA   C   8.576   6.509   4.482 1.00 . B B . 358 SER CA   1 1 
       19 42106 2 2  26 SER CB   C   9.550   6.783   5.637 1.00 . B B . 358 SER CB   1 1 
       19 42107 2 2  26 SER H    H  10.245   5.748   3.431 1.00 . B B . 358 SER H    1 1 
       19 42108 2 2  26 SER HA   H   7.801   5.832   4.817 1.00 . B B . 358 SER HA   1 1 
       19 42109 2 2  26 SER HB2  H  10.110   5.885   5.854 1.00 . B B . 358 SER HB2  1 1 
       19 42110 2 2  26 SER HB3  H  10.235   7.568   5.347 1.00 . B B . 358 SER HB3  1 1 
       19 42111 2 2  26 SER HG   H   9.315   6.810   7.586 1.00 . B B . 358 SER HG   1 1 
       19 42112 2 2  26 SER N    N   9.276   5.885   3.367 1.00 . B B . 358 SER N    1 1 
       19 42113 2 2  26 SER O    O   6.770   8.082   4.303 1.00 . B B . 358 SER O    1 1 
       19 42114 2 2  26 SER OG   O   8.869   7.187   6.813 1.00 . B B . 358 SER OG   1 1 
       19 42115 2 2  27 GLY C    C   6.953   9.560   1.818 1.00 . B B . 359 GLY C    1 1 
       19 42116 2 2  27 GLY CA   C   8.200   9.796   2.648 1.00 . B B . 359 GLY CA   1 1 
       19 42117 2 2  27 GLY H    H   9.628   8.305   3.082 1.00 . B B . 359 GLY H    1 1 
       19 42118 2 2  27 GLY HA2  H   7.975  10.499   3.433 1.00 . B B . 359 GLY HA2  1 1 
       19 42119 2 2  27 GLY HA3  H   8.966  10.216   2.014 1.00 . B B . 359 GLY HA3  1 1 
       19 42120 2 2  27 GLY N    N   8.700   8.573   3.241 1.00 . B B . 359 GLY N    1 1 
       19 42121 2 2  27 GLY O    O   6.041  10.389   1.804 1.00 . B B . 359 GLY O    1 1 
       19 42122 2 2  28 ILE C    C   4.527   7.834   1.178 1.00 . B B . 360 ILE C    1 1 
       19 42123 2 2  28 ILE CA   C   5.768   8.054   0.316 1.00 . B B . 360 ILE CA   1 1 
       19 42124 2 2  28 ILE CB   C   6.035   6.777  -0.515 1.00 . B B . 360 ILE CB   1 1 
       19 42125 2 2  28 ILE CD1  C   7.609   5.769  -2.262 1.00 . B B . 360 ILE CD1  1 1 
       19 42126 2 2  28 ILE CG1  C   7.325   6.928  -1.326 1.00 . B B . 360 ILE CG1  1 1 
       19 42127 2 2  28 ILE CG2  C   4.857   6.500  -1.436 1.00 . B B . 360 ILE CG2  1 1 
       19 42128 2 2  28 ILE H    H   7.682   7.808   1.187 1.00 . B B . 360 ILE H    1 1 
       19 42129 2 2  28 ILE HA   H   5.578   8.874  -0.369 1.00 . B B . 360 ILE HA   1 1 
       19 42130 2 2  28 ILE HB   H   6.133   5.940   0.164 1.00 . B B . 360 ILE HB   1 1 
       19 42131 2 2  28 ILE HD11 H   7.670   4.853  -1.697 1.00 . B B . 360 ILE HD11 1 1 
       19 42132 2 2  28 ILE HD12 H   8.546   5.939  -2.772 1.00 . B B . 360 ILE HD12 1 1 
       19 42133 2 2  28 ILE HD13 H   6.813   5.692  -2.988 1.00 . B B . 360 ILE HD13 1 1 
       19 42134 2 2  28 ILE HG12 H   7.259   7.823  -1.922 1.00 . B B . 360 ILE HG12 1 1 
       19 42135 2 2  28 ILE HG13 H   8.160   7.014  -0.643 1.00 . B B . 360 ILE HG13 1 1 
       19 42136 2 2  28 ILE HG21 H   3.954   6.474  -0.854 1.00 . B B . 360 ILE HG21 1 1 
       19 42137 2 2  28 ILE HG22 H   4.997   5.551  -1.929 1.00 . B B . 360 ILE HG22 1 1 
       19 42138 2 2  28 ILE HG23 H   4.785   7.284  -2.175 1.00 . B B . 360 ILE HG23 1 1 
       19 42139 2 2  28 ILE N    N   6.913   8.418   1.138 1.00 . B B . 360 ILE N    1 1 
       19 42140 2 2  28 ILE O    O   3.474   8.407   0.911 1.00 . B B . 360 ILE O    1 1 
       19 42141 2 2  29 LEU C    C   3.043   7.950   3.835 1.00 . B B . 361 LEU C    1 1 
       19 42142 2 2  29 LEU CA   C   3.505   6.713   3.080 1.00 . B B . 361 LEU CA   1 1 
       19 42143 2 2  29 LEU CB   C   3.815   5.583   4.063 1.00 . B B . 361 LEU CB   1 1 
       19 42144 2 2  29 LEU CD1  C   4.212   3.160   4.516 1.00 . B B . 361 LEU CD1  1 1 
       19 42145 2 2  29 LEU CD2  C   2.651   3.853   2.702 1.00 . B B . 361 LEU CD2  1 1 
       19 42146 2 2  29 LEU CG   C   3.929   4.196   3.444 1.00 . B B . 361 LEU CG   1 1 
       19 42147 2 2  29 LEU H    H   5.519   6.590   2.403 1.00 . B B . 361 LEU H    1 1 
       19 42148 2 2  29 LEU HA   H   2.698   6.394   2.437 1.00 . B B . 361 LEU HA   1 1 
       19 42149 2 2  29 LEU HB2  H   4.742   5.808   4.562 1.00 . B B . 361 LEU HB2  1 1 
       19 42150 2 2  29 LEU HB3  H   3.026   5.550   4.801 1.00 . B B . 361 LEU HB3  1 1 
       19 42151 2 2  29 LEU HD11 H   3.426   3.189   5.258 1.00 . B B . 361 LEU HD11 1 1 
       19 42152 2 2  29 LEU HD12 H   5.161   3.375   4.985 1.00 . B B . 361 LEU HD12 1 1 
       19 42153 2 2  29 LEU HD13 H   4.246   2.178   4.069 1.00 . B B . 361 LEU HD13 1 1 
       19 42154 2 2  29 LEU HD21 H   1.810   4.081   3.335 1.00 . B B . 361 LEU HD21 1 1 
       19 42155 2 2  29 LEU HD22 H   2.647   2.800   2.458 1.00 . B B . 361 LEU HD22 1 1 
       19 42156 2 2  29 LEU HD23 H   2.590   4.435   1.794 1.00 . B B . 361 LEU HD23 1 1 
       19 42157 2 2  29 LEU HG   H   4.745   4.185   2.738 1.00 . B B . 361 LEU HG   1 1 
       19 42158 2 2  29 LEU N    N   4.648   7.009   2.217 1.00 . B B . 361 LEU N    1 1 
       19 42159 2 2  29 LEU O    O   1.848   8.140   4.040 1.00 . B B . 361 LEU O    1 1 
       19 42160 2 2  30 LYS C    C   2.798  10.913   3.937 1.00 . B B . 362 LYS C    1 1 
       19 42161 2 2  30 LYS CA   C   3.629  10.056   4.887 1.00 . B B . 362 LYS CA   1 1 
       19 42162 2 2  30 LYS CB   C   4.883  10.820   5.325 1.00 . B B . 362 LYS CB   1 1 
       19 42163 2 2  30 LYS CD   C   5.644   9.006   6.921 1.00 . B B . 362 LYS CD   1 1 
       19 42164 2 2  30 LYS CE   C   6.376   8.731   8.224 1.00 . B B . 362 LYS CE   1 1 
       19 42165 2 2  30 LYS CG   C   5.383  10.492   6.730 1.00 . B B . 362 LYS CG   1 1 
       19 42166 2 2  30 LYS H    H   4.932   8.562   4.130 1.00 . B B . 362 LYS H    1 1 
       19 42167 2 2  30 LYS HA   H   3.035   9.824   5.750 1.00 . B B . 362 LYS HA   1 1 
       19 42168 2 2  30 LYS HB2  H   5.675  10.594   4.631 1.00 . B B . 362 LYS HB2  1 1 
       19 42169 2 2  30 LYS HB3  H   4.674  11.879   5.281 1.00 . B B . 362 LYS HB3  1 1 
       19 42170 2 2  30 LYS HD2  H   4.700   8.482   6.933 1.00 . B B . 362 LYS HD2  1 1 
       19 42171 2 2  30 LYS HD3  H   6.246   8.648   6.099 1.00 . B B . 362 LYS HD3  1 1 
       19 42172 2 2  30 LYS HE2  H   5.808   9.156   9.036 1.00 . B B . 362 LYS HE2  1 1 
       19 42173 2 2  30 LYS HE3  H   6.453   7.661   8.360 1.00 . B B . 362 LYS HE3  1 1 
       19 42174 2 2  30 LYS HG2  H   6.303  11.027   6.905 1.00 . B B . 362 LYS HG2  1 1 
       19 42175 2 2  30 LYS HG3  H   4.641  10.811   7.449 1.00 . B B . 362 LYS HG3  1 1 
       19 42176 2 2  30 LYS HZ1  H   8.342   8.839   7.524 1.00 . B B . 362 LYS HZ1  1 1 
       19 42177 2 2  30 LYS HZ2  H   8.175   9.217   9.167 1.00 . B B . 362 LYS HZ2  1 1 
       19 42178 2 2  30 LYS HZ3  H   7.696  10.332   7.992 1.00 . B B . 362 LYS HZ3  1 1 
       19 42179 2 2  30 LYS N    N   3.983   8.794   4.248 1.00 . B B . 362 LYS N    1 1 
       19 42180 2 2  30 LYS NZ   N   7.741   9.320   8.228 1.00 . B B . 362 LYS NZ   1 1 
       19 42181 2 2  30 LYS O    O   1.885  11.626   4.356 1.00 . B B . 362 LYS O    1 1 
       19 42182 2 2  31 GLU C    C   0.984  10.850   1.470 1.00 . B B . 363 GLU C    1 1 
       19 42183 2 2  31 GLU CA   C   2.352  11.501   1.616 1.00 . B B . 363 GLU CA   1 1 
       19 42184 2 2  31 GLU CB   C   3.109  11.443   0.282 1.00 . B B . 363 GLU CB   1 1 
       19 42185 2 2  31 GLU CD   C   2.104  13.466  -0.871 1.00 . B B . 363 GLU CD   1 1 
       19 42186 2 2  31 GLU CG   C   2.330  11.972  -0.918 1.00 . B B . 363 GLU CG   1 1 
       19 42187 2 2  31 GLU H    H   3.901  10.294   2.399 1.00 . B B . 363 GLU H    1 1 
       19 42188 2 2  31 GLU HA   H   2.217  12.535   1.909 1.00 . B B . 363 GLU HA   1 1 
       19 42189 2 2  31 GLU HB2  H   4.014  12.024   0.374 1.00 . B B . 363 GLU HB2  1 1 
       19 42190 2 2  31 GLU HB3  H   3.376  10.414   0.082 1.00 . B B . 363 GLU HB3  1 1 
       19 42191 2 2  31 GLU HG2  H   2.879  11.739  -1.817 1.00 . B B . 363 GLU HG2  1 1 
       19 42192 2 2  31 GLU HG3  H   1.366  11.482  -0.952 1.00 . B B . 363 GLU HG3  1 1 
       19 42193 2 2  31 GLU N    N   3.120  10.828   2.655 1.00 . B B . 363 GLU N    1 1 
       19 42194 2 2  31 GLU O    O  -0.032  11.533   1.460 1.00 . B B . 363 GLU O    1 1 
       19 42195 2 2  31 GLU OE1  O   0.946  13.891  -0.677 1.00 . B B . 363 GLU OE1  1 1 
       19 42196 2 2  31 GLU OE2  O   3.078  14.225  -1.051 1.00 . B B . 363 GLU OE2  1 1 
       19 42197 2 2  32 MET C    C  -1.236   8.954   2.354 1.00 . B B . 364 MET C    1 1 
       19 42198 2 2  32 MET CA   C  -0.286   8.799   1.168 1.00 . B B . 364 MET CA   1 1 
       19 42199 2 2  32 MET CB   C  -0.012   7.316   0.892 1.00 . B B . 364 MET CB   1 1 
       19 42200 2 2  32 MET CE   C  -0.778   5.184  -1.301 1.00 . B B . 364 MET CE   1 1 
       19 42201 2 2  32 MET CG   C   0.953   7.074  -0.257 1.00 . B B . 364 MET CG   1 1 
       19 42202 2 2  32 MET H    H   1.799   9.017   1.502 1.00 . B B . 364 MET H    1 1 
       19 42203 2 2  32 MET HA   H  -0.756   9.231   0.296 1.00 . B B . 364 MET HA   1 1 
       19 42204 2 2  32 MET HB2  H   0.396   6.857   1.779 1.00 . B B . 364 MET HB2  1 1 
       19 42205 2 2  32 MET HB3  H  -0.950   6.833   0.645 1.00 . B B . 364 MET HB3  1 1 
       19 42206 2 2  32 MET HE1  H  -0.120   4.534  -0.739 1.00 . B B . 364 MET HE1  1 1 
       19 42207 2 2  32 MET HE2  H  -1.130   4.666  -2.181 1.00 . B B . 364 MET HE2  1 1 
       19 42208 2 2  32 MET HE3  H  -1.620   5.461  -0.687 1.00 . B B . 364 MET HE3  1 1 
       19 42209 2 2  32 MET HG2  H   1.530   7.973  -0.414 1.00 . B B . 364 MET HG2  1 1 
       19 42210 2 2  32 MET HG3  H   1.618   6.267   0.010 1.00 . B B . 364 MET HG3  1 1 
       19 42211 2 2  32 MET N    N   0.959   9.522   1.397 1.00 . B B . 364 MET N    1 1 
       19 42212 2 2  32 MET O    O  -2.440   8.796   2.205 1.00 . B B . 364 MET O    1 1 
       19 42213 2 2  32 MET SD   S   0.116   6.656  -1.797 1.00 . B B . 364 MET SD   1 1 
       19 42214 2 2  33 PHE C    C  -1.881  10.975   4.864 1.00 . B B . 365 PHE C    1 1 
       19 42215 2 2  33 PHE CA   C  -1.499   9.507   4.718 1.00 . B B . 365 PHE CA   1 1 
       19 42216 2 2  33 PHE CB   C  -0.768   9.056   5.984 1.00 . B B . 365 PHE CB   1 1 
       19 42217 2 2  33 PHE CD1  C  -0.433   6.612   5.462 1.00 . B B . 365 PHE CD1  1 1 
       19 42218 2 2  33 PHE CD2  C  -1.585   7.204   7.465 1.00 . B B . 365 PHE CD2  1 1 
       19 42219 2 2  33 PHE CE1  C  -0.581   5.277   5.770 1.00 . B B . 365 PHE CE1  1 1 
       19 42220 2 2  33 PHE CE2  C  -1.740   5.865   7.776 1.00 . B B . 365 PHE CE2  1 1 
       19 42221 2 2  33 PHE CG   C  -0.932   7.594   6.304 1.00 . B B . 365 PHE CG   1 1 
       19 42222 2 2  33 PHE CZ   C  -1.237   4.902   6.928 1.00 . B B . 365 PHE CZ   1 1 
       19 42223 2 2  33 PHE H    H   0.290   9.333   3.596 1.00 . B B . 365 PHE H    1 1 
       19 42224 2 2  33 PHE HA   H  -2.405   8.928   4.617 1.00 . B B . 365 PHE HA   1 1 
       19 42225 2 2  33 PHE HB2  H   0.288   9.264   5.873 1.00 . B B . 365 PHE HB2  1 1 
       19 42226 2 2  33 PHE HB3  H  -1.148   9.623   6.822 1.00 . B B . 365 PHE HB3  1 1 
       19 42227 2 2  33 PHE HD1  H   0.073   6.896   4.551 1.00 . B B . 365 PHE HD1  1 1 
       19 42228 2 2  33 PHE HD2  H  -1.979   7.958   8.130 1.00 . B B . 365 PHE HD2  1 1 
       19 42229 2 2  33 PHE HE1  H  -0.183   4.526   5.105 1.00 . B B . 365 PHE HE1  1 1 
       19 42230 2 2  33 PHE HE2  H  -2.253   5.572   8.681 1.00 . B B . 365 PHE HE2  1 1 
       19 42231 2 2  33 PHE HZ   H  -1.357   3.854   7.169 1.00 . B B . 365 PHE HZ   1 1 
       19 42232 2 2  33 PHE N    N  -0.686   9.270   3.526 1.00 . B B . 365 PHE N    1 1 
       19 42233 2 2  33 PHE O    O  -2.610  11.336   5.790 1.00 . B B . 365 PHE O    1 1 
       19 42234 2 2  34 ALA C    C  -3.230  13.408   3.797 1.00 . B B . 366 ALA C    1 1 
       19 42235 2 2  34 ALA CA   C  -1.736  13.233   4.004 1.00 . B B . 366 ALA CA   1 1 
       19 42236 2 2  34 ALA CB   C  -0.951  13.994   2.950 1.00 . B B . 366 ALA CB   1 1 
       19 42237 2 2  34 ALA H    H  -0.798  11.495   3.255 1.00 . B B . 366 ALA H    1 1 
       19 42238 2 2  34 ALA HA   H  -1.469  13.617   4.974 1.00 . B B . 366 ALA HA   1 1 
       19 42239 2 2  34 ALA HB1  H  -1.037  13.482   2.002 1.00 . B B . 366 ALA HB1  1 1 
       19 42240 2 2  34 ALA HB2  H   0.089  14.043   3.241 1.00 . B B . 366 ALA HB2  1 1 
       19 42241 2 2  34 ALA HB3  H  -1.347  14.994   2.857 1.00 . B B . 366 ALA HB3  1 1 
       19 42242 2 2  34 ALA N    N  -1.394  11.824   3.965 1.00 . B B . 366 ALA N    1 1 
       19 42243 2 2  34 ALA O    O  -3.836  12.737   2.962 1.00 . B B . 366 ALA O    1 1 
       19 42244 2 2  35 LYS C    C  -5.849  14.840   3.262 1.00 . B B . 367 LYS C    1 1 
       19 42245 2 2  35 LYS CA   C  -5.254  14.522   4.626 1.00 . B B . 367 LYS CA   1 1 
       19 42246 2 2  35 LYS CB   C  -5.596  15.632   5.617 1.00 . B B . 367 LYS CB   1 1 
       19 42247 2 2  35 LYS CD   C  -6.368  14.143   7.490 1.00 . B B . 367 LYS CD   1 1 
       19 42248 2 2  35 LYS CE   C  -6.262  13.838   8.974 1.00 . B B . 367 LYS CE   1 1 
       19 42249 2 2  35 LYS CG   C  -5.388  15.228   7.067 1.00 . B B . 367 LYS CG   1 1 
       19 42250 2 2  35 LYS H    H  -3.237  14.886   5.135 1.00 . B B . 367 LYS H    1 1 
       19 42251 2 2  35 LYS HA   H  -5.691  13.606   4.980 1.00 . B B . 367 LYS HA   1 1 
       19 42252 2 2  35 LYS HB2  H  -4.973  16.489   5.411 1.00 . B B . 367 LYS HB2  1 1 
       19 42253 2 2  35 LYS HB3  H  -6.630  15.910   5.488 1.00 . B B . 367 LYS HB3  1 1 
       19 42254 2 2  35 LYS HD2  H  -7.372  14.475   7.273 1.00 . B B . 367 LYS HD2  1 1 
       19 42255 2 2  35 LYS HD3  H  -6.157  13.243   6.932 1.00 . B B . 367 LYS HD3  1 1 
       19 42256 2 2  35 LYS HE2  H  -6.967  13.059   9.219 1.00 . B B . 367 LYS HE2  1 1 
       19 42257 2 2  35 LYS HE3  H  -5.260  13.494   9.186 1.00 . B B . 367 LYS HE3  1 1 
       19 42258 2 2  35 LYS HG2  H  -4.384  14.850   7.180 1.00 . B B . 367 LYS HG2  1 1 
       19 42259 2 2  35 LYS HG3  H  -5.525  16.095   7.697 1.00 . B B . 367 LYS HG3  1 1 
       19 42260 2 2  35 LYS HZ1  H  -6.559  14.773  10.817 1.00 . B B . 367 LYS HZ1  1 1 
       19 42261 2 2  35 LYS HZ2  H  -7.479  15.430   9.560 1.00 . B B . 367 LYS HZ2  1 1 
       19 42262 2 2  35 LYS HZ3  H  -5.824  15.760   9.659 1.00 . B B . 367 LYS HZ3  1 1 
       19 42263 2 2  35 LYS N    N  -3.808  14.322   4.573 1.00 . B B . 367 LYS N    1 1 
       19 42264 2 2  35 LYS NZ   N  -6.551  15.032   9.810 1.00 . B B . 367 LYS NZ   1 1 
       19 42265 2 2  35 LYS O    O  -7.041  14.637   3.041 1.00 . B B . 367 LYS O    1 1 
       19 42266 2 2  36 LYS C    C  -5.804  14.304   0.253 1.00 . B B . 368 LYS C    1 1 
       19 42267 2 2  36 LYS CA   C  -5.465  15.599   0.989 1.00 . B B . 368 LYS CA   1 1 
       19 42268 2 2  36 LYS CB   C  -4.401  16.389   0.210 1.00 . B B . 368 LYS CB   1 1 
       19 42269 2 2  36 LYS CD   C  -2.160  15.765  -0.802 1.00 . B B . 368 LYS CD   1 1 
       19 42270 2 2  36 LYS CE   C  -1.851  17.097  -1.476 1.00 . B B . 368 LYS CE   1 1 
       19 42271 2 2  36 LYS CG   C  -2.971  15.925   0.481 1.00 . B B . 368 LYS CG   1 1 
       19 42272 2 2  36 LYS H    H  -4.096  15.528   2.605 1.00 . B B . 368 LYS H    1 1 
       19 42273 2 2  36 LYS HA   H  -6.367  16.190   1.059 1.00 . B B . 368 LYS HA   1 1 
       19 42274 2 2  36 LYS HB2  H  -4.597  16.278  -0.846 1.00 . B B . 368 LYS HB2  1 1 
       19 42275 2 2  36 LYS HB3  H  -4.476  17.437   0.474 1.00 . B B . 368 LYS HB3  1 1 
       19 42276 2 2  36 LYS HD2  H  -1.228  15.276  -0.563 1.00 . B B . 368 LYS HD2  1 1 
       19 42277 2 2  36 LYS HD3  H  -2.720  15.148  -1.489 1.00 . B B . 368 LYS HD3  1 1 
       19 42278 2 2  36 LYS HE2  H  -1.224  16.908  -2.335 1.00 . B B . 368 LYS HE2  1 1 
       19 42279 2 2  36 LYS HE3  H  -2.771  17.549  -1.804 1.00 . B B . 368 LYS HE3  1 1 
       19 42280 2 2  36 LYS HG2  H  -2.483  16.658   1.105 1.00 . B B . 368 LYS HG2  1 1 
       19 42281 2 2  36 LYS HG3  H  -3.000  14.976   1.001 1.00 . B B . 368 LYS HG3  1 1 
       19 42282 2 2  36 LYS HZ1  H  -0.281  17.590  -0.188 1.00 . B B . 368 LYS HZ1  1 1 
       19 42283 2 2  36 LYS HZ2  H  -1.757  18.309   0.224 1.00 . B B . 368 LYS HZ2  1 1 
       19 42284 2 2  36 LYS HZ3  H  -0.868  18.896  -1.087 1.00 . B B . 368 LYS HZ3  1 1 
       19 42285 2 2  36 LYS N    N  -5.023  15.330   2.350 1.00 . B B . 368 LYS N    1 1 
       19 42286 2 2  36 LYS NZ   N  -1.141  18.037  -0.567 1.00 . B B . 368 LYS NZ   1 1 
       19 42287 2 2  36 LYS O    O  -6.677  14.285  -0.613 1.00 . B B . 368 LYS O    1 1 
       19 42288 2 2  37 HIS C    C  -6.452  11.165   0.778 1.00 . B B . 369 HIS C    1 1 
       19 42289 2 2  37 HIS CA   C  -5.401  11.926  -0.023 1.00 . B B . 369 HIS CA   1 1 
       19 42290 2 2  37 HIS CB   C  -4.123  11.073  -0.170 1.00 . B B . 369 HIS CB   1 1 
       19 42291 2 2  37 HIS CD2  C  -1.729  11.833  -0.801 1.00 . B B . 369 HIS CD2  1 1 
       19 42292 2 2  37 HIS CE1  C  -2.155  12.750  -2.737 1.00 . B B . 369 HIS CE1  1 1 
       19 42293 2 2  37 HIS CG   C  -3.054  11.698  -1.021 1.00 . B B . 369 HIS CG   1 1 
       19 42294 2 2  37 HIS H    H  -4.464  13.273   1.331 1.00 . B B . 369 HIS H    1 1 
       19 42295 2 2  37 HIS HA   H  -5.802  12.127  -1.005 1.00 . B B . 369 HIS HA   1 1 
       19 42296 2 2  37 HIS HB2  H  -3.694  10.892   0.811 1.00 . B B . 369 HIS HB2  1 1 
       19 42297 2 2  37 HIS HB3  H  -4.387  10.120  -0.620 1.00 . B B . 369 HIS HB3  1 1 
       19 42298 2 2  37 HIS HD1  H  -4.165  12.369  -2.689 1.00 . B B . 369 HIS HD1  1 1 
       19 42299 2 2  37 HIS HD2  H  -1.187  11.483   0.066 1.00 . B B . 369 HIS HD2  1 1 
       19 42300 2 2  37 HIS HE1  H  -2.037  13.261  -3.683 1.00 . B B . 369 HIS HE1  1 1 
       19 42301 2 2  37 HIS HE2  H  -0.309  12.929  -1.881 1.00 . B B . 369 HIS HE2  1 1 
       19 42302 2 2  37 HIS N    N  -5.132  13.214   0.609 1.00 . B B . 369 HIS N    1 1 
       19 42303 2 2  37 HIS ND1  N  -3.290  12.286  -2.247 1.00 . B B . 369 HIS ND1  1 1 
       19 42304 2 2  37 HIS NE2  N  -1.191  12.489  -1.878 1.00 . B B . 369 HIS NE2  1 1 
       19 42305 2 2  37 HIS O    O  -7.002  10.169   0.312 1.00 . B B . 369 HIS O    1 1 
       19 42306 2 2  38 ALA C    C  -9.123  11.104   2.458 1.00 . B B . 370 ALA C    1 1 
       19 42307 2 2  38 ALA CA   C  -7.663  10.991   2.886 1.00 . B B . 370 ALA CA   1 1 
       19 42308 2 2  38 ALA CB   C  -7.466  11.544   4.287 1.00 . B B . 370 ALA CB   1 1 
       19 42309 2 2  38 ALA H    H  -6.414  12.558   2.220 1.00 . B B . 370 ALA H    1 1 
       19 42310 2 2  38 ALA HA   H  -7.382   9.949   2.898 1.00 . B B . 370 ALA HA   1 1 
       19 42311 2 2  38 ALA HB1  H  -6.404  11.614   4.488 1.00 . B B . 370 ALA HB1  1 1 
       19 42312 2 2  38 ALA HB2  H  -7.927  10.882   5.005 1.00 . B B . 370 ALA HB2  1 1 
       19 42313 2 2  38 ALA HB3  H  -7.912  12.523   4.356 1.00 . B B . 370 ALA HB3  1 1 
       19 42314 2 2  38 ALA N    N  -6.777  11.681   1.962 1.00 . B B . 370 ALA N    1 1 
       19 42315 2 2  38 ALA O    O -10.009  10.503   3.064 1.00 . B B . 370 ALA O    1 1 
       19 42316 2 2  39 ALA C    C -11.221  10.728   0.275 1.00 . B B . 371 ALA C    1 1 
       19 42317 2 2  39 ALA CA   C -10.701  12.039   0.856 1.00 . B B . 371 ALA CA   1 1 
       19 42318 2 2  39 ALA CB   C -10.691  13.118  -0.217 1.00 . B B . 371 ALA CB   1 1 
       19 42319 2 2  39 ALA H    H  -8.614  12.342   0.980 1.00 . B B . 371 ALA H    1 1 
       19 42320 2 2  39 ALA HA   H -11.354  12.357   1.654 1.00 . B B . 371 ALA HA   1 1 
       19 42321 2 2  39 ALA HB1  H -10.092  12.786  -1.059 1.00 . B B . 371 ALA HB1  1 1 
       19 42322 2 2  39 ALA HB2  H -10.271  14.027   0.189 1.00 . B B . 371 ALA HB2  1 1 
       19 42323 2 2  39 ALA HB3  H -11.702  13.305  -0.548 1.00 . B B . 371 ALA HB3  1 1 
       19 42324 2 2  39 ALA N    N  -9.361  11.870   1.402 1.00 . B B . 371 ALA N    1 1 
       19 42325 2 2  39 ALA O    O -12.412  10.423   0.353 1.00 . B B . 371 ALA O    1 1 
       19 42326 2 2  40 TYR C    C  -9.827   7.532  -0.549 1.00 . B B . 372 TYR C    1 1 
       19 42327 2 2  40 TYR CA   C -10.681   8.721  -0.995 1.00 . B B . 372 TYR CA   1 1 
       19 42328 2 2  40 TYR CB   C -10.563   8.917  -2.513 1.00 . B B . 372 TYR CB   1 1 
       19 42329 2 2  40 TYR CD1  C  -8.311  10.055  -2.658 1.00 . B B . 372 TYR CD1  1 1 
       19 42330 2 2  40 TYR CD2  C -10.214  11.213  -3.505 1.00 . B B . 372 TYR CD2  1 1 
       19 42331 2 2  40 TYR CE1  C  -7.507  11.124  -2.998 1.00 . B B . 372 TYR CE1  1 1 
       19 42332 2 2  40 TYR CE2  C  -9.415  12.285  -3.851 1.00 . B B . 372 TYR CE2  1 1 
       19 42333 2 2  40 TYR CG   C  -9.677  10.081  -2.904 1.00 . B B . 372 TYR CG   1 1 
       19 42334 2 2  40 TYR CZ   C  -8.062  12.235  -3.593 1.00 . B B . 372 TYR CZ   1 1 
       19 42335 2 2  40 TYR H    H  -9.374  10.245  -0.303 1.00 . B B . 372 TYR H    1 1 
       19 42336 2 2  40 TYR HA   H -11.716   8.506  -0.756 1.00 . B B . 372 TYR HA   1 1 
       19 42337 2 2  40 TYR HB2  H -10.148   8.021  -2.952 1.00 . B B . 372 TYR HB2  1 1 
       19 42338 2 2  40 TYR HB3  H -11.545   9.091  -2.925 1.00 . B B . 372 TYR HB3  1 1 
       19 42339 2 2  40 TYR HD1  H  -7.878   9.183  -2.192 1.00 . B B . 372 TYR HD1  1 1 
       19 42340 2 2  40 TYR HD2  H -11.275  11.249  -3.704 1.00 . B B . 372 TYR HD2  1 1 
       19 42341 2 2  40 TYR HE1  H  -6.450  11.085  -2.794 1.00 . B B . 372 TYR HE1  1 1 
       19 42342 2 2  40 TYR HE2  H  -9.850  13.156  -4.318 1.00 . B B . 372 TYR HE2  1 1 
       19 42343 2 2  40 TYR HH   H  -7.699  14.124  -3.672 1.00 . B B . 372 TYR HH   1 1 
       19 42344 2 2  40 TYR N    N -10.314   9.959  -0.311 1.00 . B B . 372 TYR N    1 1 
       19 42345 2 2  40 TYR O    O -10.171   6.385  -0.814 1.00 . B B . 372 TYR O    1 1 
       19 42346 2 2  40 TYR OH   O  -7.262  13.300  -3.935 1.00 . B B . 372 TYR OH   1 1 
       19 42347 2 2  41 ALA C    C  -8.083   6.295   1.989 1.00 . B B . 373 ALA C    1 1 
       19 42348 2 2  41 ALA CA   C  -7.835   6.702   0.542 1.00 . B B . 373 ALA CA   1 1 
       19 42349 2 2  41 ALA CB   C  -6.381   7.094   0.340 1.00 . B B . 373 ALA CB   1 1 
       19 42350 2 2  41 ALA H    H  -8.483   8.714   0.358 1.00 . B B . 373 ALA H    1 1 
       19 42351 2 2  41 ALA HA   H  -8.042   5.850  -0.093 1.00 . B B . 373 ALA HA   1 1 
       19 42352 2 2  41 ALA HB1  H  -6.165   7.991   0.895 1.00 . B B . 373 ALA HB1  1 1 
       19 42353 2 2  41 ALA HB2  H  -6.200   7.270  -0.709 1.00 . B B . 373 ALA HB2  1 1 
       19 42354 2 2  41 ALA HB3  H  -5.742   6.295   0.686 1.00 . B B . 373 ALA HB3  1 1 
       19 42355 2 2  41 ALA N    N  -8.719   7.788   0.132 1.00 . B B . 373 ALA N    1 1 
       19 42356 2 2  41 ALA O    O  -7.404   5.410   2.515 1.00 . B B . 373 ALA O    1 1 
       19 42357 2 2  42 TRP C    C  -9.640   5.133   4.311 1.00 . B B . 374 TRP C    1 1 
       19 42358 2 2  42 TRP CA   C  -9.365   6.631   4.030 1.00 . B B . 374 TRP CA   1 1 
       19 42359 2 2  42 TRP CB   C -10.490   7.531   4.581 1.00 . B B . 374 TRP CB   1 1 
       19 42360 2 2  42 TRP CD1  C -12.156   8.018   2.682 1.00 . B B . 374 TRP CD1  1 1 
       19 42361 2 2  42 TRP CD2  C -12.982   6.776   4.353 1.00 . B B . 374 TRP CD2  1 1 
       19 42362 2 2  42 TRP CE2  C -13.995   6.972   3.399 1.00 . B B . 374 TRP CE2  1 1 
       19 42363 2 2  42 TRP CE3  C -13.268   6.021   5.496 1.00 . B B . 374 TRP CE3  1 1 
       19 42364 2 2  42 TRP CG   C -11.812   7.447   3.876 1.00 . B B . 374 TRP CG   1 1 
       19 42365 2 2  42 TRP CH2  C -15.526   5.712   4.681 1.00 . B B . 374 TRP CH2  1 1 
       19 42366 2 2  42 TRP CZ2  C -15.273   6.443   3.554 1.00 . B B . 374 TRP CZ2  1 1 
       19 42367 2 2  42 TRP CZ3  C -14.535   5.499   5.649 1.00 . B B . 374 TRP CZ3  1 1 
       19 42368 2 2  42 TRP H    H  -9.613   7.582   2.146 1.00 . B B . 374 TRP H    1 1 
       19 42369 2 2  42 TRP HA   H  -8.464   6.886   4.569 1.00 . B B . 374 TRP HA   1 1 
       19 42370 2 2  42 TRP HB2  H -10.668   7.265   5.611 1.00 . B B . 374 TRP HB2  1 1 
       19 42371 2 2  42 TRP HB3  H -10.159   8.560   4.544 1.00 . B B . 374 TRP HB3  1 1 
       19 42372 2 2  42 TRP HD1  H -11.488   8.603   2.069 1.00 . B B . 374 TRP HD1  1 1 
       19 42373 2 2  42 TRP HE1  H -13.951   8.039   1.585 1.00 . B B . 374 TRP HE1  1 1 
       19 42374 2 2  42 TRP HE3  H -12.518   5.847   6.252 1.00 . B B . 374 TRP HE3  1 1 
       19 42375 2 2  42 TRP HH2  H -16.506   5.286   4.839 1.00 . B B . 374 TRP HH2  1 1 
       19 42376 2 2  42 TRP HZ2  H -16.048   6.596   2.817 1.00 . B B . 374 TRP HZ2  1 1 
       19 42377 2 2  42 TRP HZ3  H -14.773   4.915   6.527 1.00 . B B . 374 TRP HZ3  1 1 
       19 42378 2 2  42 TRP N    N  -9.075   6.915   2.625 1.00 . B B . 374 TRP N    1 1 
       19 42379 2 2  42 TRP NE1  N -13.469   7.737   2.388 1.00 . B B . 374 TRP NE1  1 1 
       19 42380 2 2  42 TRP O    O  -9.250   4.648   5.372 1.00 . B B . 374 TRP O    1 1 
       19 42381 2 2  43 PRO C    C  -9.145   2.132   3.600 1.00 . B B . 375 PRO C    1 1 
       19 42382 2 2  43 PRO CA   C -10.468   2.910   3.603 1.00 . B B . 375 PRO CA   1 1 
       19 42383 2 2  43 PRO CB   C -11.332   2.467   2.415 1.00 . B B . 375 PRO CB   1 1 
       19 42384 2 2  43 PRO CD   C -10.994   4.803   2.171 1.00 . B B . 375 PRO CD   1 1 
       19 42385 2 2  43 PRO CG   C -11.154   3.533   1.395 1.00 . B B . 375 PRO CG   1 1 
       19 42386 2 2  43 PRO HA   H -11.000   2.703   4.525 1.00 . B B . 375 PRO HA   1 1 
       19 42387 2 2  43 PRO HB2  H -10.986   1.511   2.052 1.00 . B B . 375 PRO HB2  1 1 
       19 42388 2 2  43 PRO HB3  H -12.363   2.388   2.725 1.00 . B B . 375 PRO HB3  1 1 
       19 42389 2 2  43 PRO HD2  H -10.398   5.512   1.616 1.00 . B B . 375 PRO HD2  1 1 
       19 42390 2 2  43 PRO HD3  H -11.961   5.222   2.407 1.00 . B B . 375 PRO HD3  1 1 
       19 42391 2 2  43 PRO HG2  H -10.270   3.336   0.806 1.00 . B B . 375 PRO HG2  1 1 
       19 42392 2 2  43 PRO HG3  H -12.027   3.588   0.761 1.00 . B B . 375 PRO HG3  1 1 
       19 42393 2 2  43 PRO N    N -10.301   4.360   3.402 1.00 . B B . 375 PRO N    1 1 
       19 42394 2 2  43 PRO O    O  -9.066   1.062   4.190 1.00 . B B . 375 PRO O    1 1 
       19 42395 2 2  44 PHE C    C  -5.906   2.256   3.997 1.00 . B B . 376 PHE C    1 1 
       19 42396 2 2  44 PHE CA   C  -6.839   1.956   2.820 1.00 . B B . 376 PHE CA   1 1 
       19 42397 2 2  44 PHE CB   C  -6.132   2.305   1.507 1.00 . B B . 376 PHE CB   1 1 
       19 42398 2 2  44 PHE CD1  C  -6.663   0.682  -0.329 1.00 . B B . 376 PHE CD1  1 1 
       19 42399 2 2  44 PHE CD2  C  -7.858   2.743  -0.270 1.00 . B B . 376 PHE CD2  1 1 
       19 42400 2 2  44 PHE CE1  C  -7.360   0.304  -1.460 1.00 . B B . 376 PHE CE1  1 1 
       19 42401 2 2  44 PHE CE2  C  -8.560   2.371  -1.402 1.00 . B B . 376 PHE CE2  1 1 
       19 42402 2 2  44 PHE CG   C  -6.901   1.903   0.278 1.00 . B B . 376 PHE CG   1 1 
       19 42403 2 2  44 PHE CZ   C  -8.311   1.149  -1.997 1.00 . B B . 376 PHE CZ   1 1 
       19 42404 2 2  44 PHE H    H  -8.228   3.525   2.482 1.00 . B B . 376 PHE H    1 1 
       19 42405 2 2  44 PHE HA   H  -7.053   0.898   2.821 1.00 . B B . 376 PHE HA   1 1 
       19 42406 2 2  44 PHE HB2  H  -5.961   3.370   1.464 1.00 . B B . 376 PHE HB2  1 1 
       19 42407 2 2  44 PHE HB3  H  -5.179   1.797   1.480 1.00 . B B . 376 PHE HB3  1 1 
       19 42408 2 2  44 PHE HD1  H  -5.922   0.021   0.090 1.00 . B B . 376 PHE HD1  1 1 
       19 42409 2 2  44 PHE HD2  H  -8.054   3.697   0.195 1.00 . B B . 376 PHE HD2  1 1 
       19 42410 2 2  44 PHE HE1  H  -7.162  -0.654  -1.921 1.00 . B B . 376 PHE HE1  1 1 
       19 42411 2 2  44 PHE HE2  H  -9.305   3.034  -1.820 1.00 . B B . 376 PHE HE2  1 1 
       19 42412 2 2  44 PHE HZ   H  -8.857   0.856  -2.882 1.00 . B B . 376 PHE HZ   1 1 
       19 42413 2 2  44 PHE N    N  -8.119   2.659   2.928 1.00 . B B . 376 PHE N    1 1 
       19 42414 2 2  44 PHE O    O  -5.011   1.459   4.294 1.00 . B B . 376 PHE O    1 1 
       19 42415 2 2  45 TYR C    C  -5.361   2.679   6.898 1.00 . B B . 377 TYR C    1 1 
       19 42416 2 2  45 TYR CA   C  -5.280   3.762   5.826 1.00 . B B . 377 TYR CA   1 1 
       19 42417 2 2  45 TYR CB   C  -5.731   5.088   6.454 1.00 . B B . 377 TYR CB   1 1 
       19 42418 2 2  45 TYR CD1  C  -5.191   6.298   4.280 1.00 . B B . 377 TYR CD1  1 1 
       19 42419 2 2  45 TYR CD2  C  -5.412   7.580   6.276 1.00 . B B . 377 TYR CD2  1 1 
       19 42420 2 2  45 TYR CE1  C  -4.952   7.454   3.564 1.00 . B B . 377 TYR CE1  1 1 
       19 42421 2 2  45 TYR CE2  C  -5.166   8.738   5.567 1.00 . B B . 377 TYR CE2  1 1 
       19 42422 2 2  45 TYR CG   C  -5.429   6.340   5.649 1.00 . B B . 377 TYR CG   1 1 
       19 42423 2 2  45 TYR CZ   C  -4.942   8.670   4.211 1.00 . B B . 377 TYR CZ   1 1 
       19 42424 2 2  45 TYR H    H  -6.795   4.024   4.344 1.00 . B B . 377 TYR H    1 1 
       19 42425 2 2  45 TYR HA   H  -4.256   3.856   5.499 1.00 . B B . 377 TYR HA   1 1 
       19 42426 2 2  45 TYR HB2  H  -6.799   5.051   6.603 1.00 . B B . 377 TYR HB2  1 1 
       19 42427 2 2  45 TYR HB3  H  -5.247   5.196   7.419 1.00 . B B . 377 TYR HB3  1 1 
       19 42428 2 2  45 TYR HD1  H  -5.197   5.344   3.770 1.00 . B B . 377 TYR HD1  1 1 
       19 42429 2 2  45 TYR HD2  H  -5.582   7.632   7.341 1.00 . B B . 377 TYR HD2  1 1 
       19 42430 2 2  45 TYR HE1  H  -4.770   7.400   2.500 1.00 . B B . 377 TYR HE1  1 1 
       19 42431 2 2  45 TYR HE2  H  -5.157   9.691   6.074 1.00 . B B . 377 TYR HE2  1 1 
       19 42432 2 2  45 TYR HH   H  -4.073  10.366   3.960 1.00 . B B . 377 TYR HH   1 1 
       19 42433 2 2  45 TYR N    N  -6.100   3.403   4.657 1.00 . B B . 377 TYR N    1 1 
       19 42434 2 2  45 TYR O    O  -4.404   2.440   7.630 1.00 . B B . 377 TYR O    1 1 
       19 42435 2 2  45 TYR OH   O  -4.716   9.824   3.498 1.00 . B B . 377 TYR OH   1 1 
       19 42436 2 2  46 LYS C    C  -7.269  -0.259   7.332 1.00 . B B . 378 LYS C    1 1 
       19 42437 2 2  46 LYS CA   C  -6.782   1.031   7.995 1.00 . B B . 378 LYS CA   1 1 
       19 42438 2 2  46 LYS CB   C  -7.834   1.563   8.969 1.00 . B B . 378 LYS CB   1 1 
       19 42439 2 2  46 LYS CD   C -10.072   2.661   9.229 1.00 . B B . 378 LYS CD   1 1 
       19 42440 2 2  46 LYS CE   C -11.486   2.747   8.679 1.00 . B B . 378 LYS CE   1 1 
       19 42441 2 2  46 LYS CG   C  -9.175   1.850   8.317 1.00 . B B . 378 LYS CG   1 1 
       19 42442 2 2  46 LYS H    H  -7.213   2.245   6.327 1.00 . B B . 378 LYS H    1 1 
       19 42443 2 2  46 LYS HA   H  -5.869   0.841   8.529 1.00 . B B . 378 LYS HA   1 1 
       19 42444 2 2  46 LYS HB2  H  -7.987   0.832   9.749 1.00 . B B . 378 LYS HB2  1 1 
       19 42445 2 2  46 LYS HB3  H  -7.469   2.477   9.411 1.00 . B B . 378 LYS HB3  1 1 
       19 42446 2 2  46 LYS HD2  H -10.100   2.194  10.202 1.00 . B B . 378 LYS HD2  1 1 
       19 42447 2 2  46 LYS HD3  H  -9.666   3.659   9.316 1.00 . B B . 378 LYS HD3  1 1 
       19 42448 2 2  46 LYS HE2  H -12.063   3.407   9.306 1.00 . B B . 378 LYS HE2  1 1 
       19 42449 2 2  46 LYS HE3  H -11.445   3.145   7.676 1.00 . B B . 378 LYS HE3  1 1 
       19 42450 2 2  46 LYS HG2  H  -9.008   2.405   7.406 1.00 . B B . 378 LYS HG2  1 1 
       19 42451 2 2  46 LYS HG3  H  -9.661   0.914   8.086 1.00 . B B . 378 LYS HG3  1 1 
       19 42452 2 2  46 LYS HZ1  H -12.206   1.024   9.607 1.00 . B B . 378 LYS HZ1  1 1 
       19 42453 2 2  46 LYS HZ2  H -11.595   0.759   8.056 1.00 . B B . 378 LYS HZ2  1 1 
       19 42454 2 2  46 LYS HZ3  H -13.101   1.498   8.254 1.00 . B B . 378 LYS HZ3  1 1 
       19 42455 2 2  46 LYS N    N  -6.516   2.040   6.981 1.00 . B B . 378 LYS N    1 1 
       19 42456 2 2  46 LYS NZ   N -12.142   1.414   8.645 1.00 . B B . 378 LYS NZ   1 1 
       19 42457 2 2  46 LYS O    O  -7.798  -0.215   6.225 1.00 . B B . 378 LYS O    1 1 
       19 42458 2 2  47 PRO C    C  -9.096  -2.646   7.157 1.00 . B B . 379 PRO C    1 1 
       19 42459 2 2  47 PRO CA   C  -7.598  -2.707   7.475 1.00 . B B . 379 PRO CA   1 1 
       19 42460 2 2  47 PRO CB   C  -7.340  -3.687   8.636 1.00 . B B . 379 PRO CB   1 1 
       19 42461 2 2  47 PRO CD   C  -6.332  -1.609   9.231 1.00 . B B . 379 PRO CD   1 1 
       19 42462 2 2  47 PRO CG   C  -6.952  -2.839   9.804 1.00 . B B . 379 PRO CG   1 1 
       19 42463 2 2  47 PRO HA   H  -7.058  -3.033   6.598 1.00 . B B . 379 PRO HA   1 1 
       19 42464 2 2  47 PRO HB2  H  -8.241  -4.247   8.840 1.00 . B B . 379 PRO HB2  1 1 
       19 42465 2 2  47 PRO HB3  H  -6.545  -4.365   8.363 1.00 . B B . 379 PRO HB3  1 1 
       19 42466 2 2  47 PRO HD2  H  -6.464  -0.768   9.896 1.00 . B B . 379 PRO HD2  1 1 
       19 42467 2 2  47 PRO HD3  H  -5.287  -1.783   9.036 1.00 . B B . 379 PRO HD3  1 1 
       19 42468 2 2  47 PRO HG2  H  -7.821  -2.579  10.377 1.00 . B B . 379 PRO HG2  1 1 
       19 42469 2 2  47 PRO HG3  H  -6.240  -3.366  10.418 1.00 . B B . 379 PRO HG3  1 1 
       19 42470 2 2  47 PRO N    N  -7.080  -1.425   7.979 1.00 . B B . 379 PRO N    1 1 
       19 42471 2 2  47 PRO O    O  -9.867  -2.004   7.879 1.00 . B B . 379 PRO O    1 1 
       19 42472 2 2  48 VAL C    C -11.782  -3.825   6.799 1.00 . B B . 380 VAL C    1 1 
       19 42473 2 2  48 VAL CA   C -10.895  -3.365   5.647 1.00 . B B . 380 VAL CA   1 1 
       19 42474 2 2  48 VAL CB   C -11.094  -4.282   4.396 1.00 . B B . 380 VAL CB   1 1 
       19 42475 2 2  48 VAL CG1  C  -9.801  -5.001   4.039 1.00 . B B . 380 VAL CG1  1 1 
       19 42476 2 2  48 VAL CG2  C -12.225  -5.301   4.577 1.00 . B B . 380 VAL CG2  1 1 
       19 42477 2 2  48 VAL H    H  -8.818  -3.754   5.512 1.00 . B B . 380 VAL H    1 1 
       19 42478 2 2  48 VAL HA   H -11.191  -2.361   5.373 1.00 . B B . 380 VAL HA   1 1 
       19 42479 2 2  48 VAL HB   H -11.354  -3.643   3.561 1.00 . B B . 380 VAL HB   1 1 
       19 42480 2 2  48 VAL HG11 H  -9.065  -4.277   3.716 1.00 . B B . 380 VAL HG11 1 1 
       19 42481 2 2  48 VAL HG12 H  -9.990  -5.705   3.241 1.00 . B B . 380 VAL HG12 1 1 
       19 42482 2 2  48 VAL HG13 H  -9.432  -5.530   4.905 1.00 . B B . 380 VAL HG13 1 1 
       19 42483 2 2  48 VAL HG21 H -13.187  -4.819   4.454 1.00 . B B . 380 VAL HG21 1 1 
       19 42484 2 2  48 VAL HG22 H -12.165  -5.730   5.565 1.00 . B B . 380 VAL HG22 1 1 
       19 42485 2 2  48 VAL HG23 H -12.121  -6.084   3.840 1.00 . B B . 380 VAL HG23 1 1 
       19 42486 2 2  48 VAL N    N  -9.492  -3.304   6.062 1.00 . B B . 380 VAL N    1 1 
       19 42487 2 2  48 VAL O    O -11.514  -4.845   7.442 1.00 . B B . 380 VAL O    1 1 
       19 42488 2 2  49 ASP C    C -14.838  -4.277   7.635 1.00 . B B . 381 ASP C    1 1 
       19 42489 2 2  49 ASP CA   C -13.747  -3.356   8.146 1.00 . B B . 381 ASP CA   1 1 
       19 42490 2 2  49 ASP CB   C -14.366  -2.078   8.722 1.00 . B B . 381 ASP CB   1 1 
       19 42491 2 2  49 ASP CG   C -15.264  -2.367   9.910 1.00 . B B . 381 ASP CG   1 1 
       19 42492 2 2  49 ASP H    H -12.970  -2.247   6.524 1.00 . B B . 381 ASP H    1 1 
       19 42493 2 2  49 ASP HA   H -13.199  -3.872   8.923 1.00 . B B . 381 ASP HA   1 1 
       19 42494 2 2  49 ASP HB2  H -13.580  -1.405   9.039 1.00 . B B . 381 ASP HB2  1 1 
       19 42495 2 2  49 ASP HB3  H -14.957  -1.597   7.956 1.00 . B B . 381 ASP HB3  1 1 
       19 42496 2 2  49 ASP N    N -12.818  -3.046   7.070 1.00 . B B . 381 ASP N    1 1 
       19 42497 2 2  49 ASP O    O -15.789  -3.837   6.995 1.00 . B B . 381 ASP O    1 1 
       19 42498 2 2  49 ASP OD1  O -14.856  -3.152  10.791 1.00 . B B . 381 ASP OD1  1 1 
       19 42499 2 2  49 ASP OD2  O -16.371  -1.796   9.981 1.00 . B B . 381 ASP OD2  1 1 
       19 42500 2 2  50 VAL C    C -17.034  -6.292   7.845 1.00 . B B . 382 VAL C    1 1 
       19 42501 2 2  50 VAL CA   C -15.585  -6.596   7.459 1.00 . B B . 382 VAL CA   1 1 
       19 42502 2 2  50 VAL CB   C -15.170  -7.965   8.051 1.00 . B B . 382 VAL CB   1 1 
       19 42503 2 2  50 VAL CG1  C -16.080  -9.082   7.567 1.00 . B B . 382 VAL CG1  1 1 
       19 42504 2 2  50 VAL CG2  C -13.720  -8.271   7.706 1.00 . B B . 382 VAL CG2  1 1 
       19 42505 2 2  50 VAL H    H -13.920  -5.814   8.495 1.00 . B B . 382 VAL H    1 1 
       19 42506 2 2  50 VAL HA   H -15.508  -6.648   6.380 1.00 . B B . 382 VAL HA   1 1 
       19 42507 2 2  50 VAL HB   H -15.250  -7.906   9.126 1.00 . B B . 382 VAL HB   1 1 
       19 42508 2 2  50 VAL HG11 H -15.863  -9.301   6.537 1.00 . B B . 382 VAL HG11 1 1 
       19 42509 2 2  50 VAL HG12 H -17.111  -8.772   7.660 1.00 . B B . 382 VAL HG12 1 1 
       19 42510 2 2  50 VAL HG13 H -15.915  -9.966   8.166 1.00 . B B . 382 VAL HG13 1 1 
       19 42511 2 2  50 VAL HG21 H -13.597  -8.258   6.634 1.00 . B B . 382 VAL HG21 1 1 
       19 42512 2 2  50 VAL HG22 H -13.458  -9.248   8.086 1.00 . B B . 382 VAL HG22 1 1 
       19 42513 2 2  50 VAL HG23 H -13.077  -7.527   8.151 1.00 . B B . 382 VAL HG23 1 1 
       19 42514 2 2  50 VAL N    N -14.680  -5.555   7.929 1.00 . B B . 382 VAL N    1 1 
       19 42515 2 2  50 VAL O    O -17.963  -6.547   7.072 1.00 . B B . 382 VAL O    1 1 
       19 42516 2 2  51 GLU C    C -19.215  -4.262   8.859 1.00 . B B . 383 GLU C    1 1 
       19 42517 2 2  51 GLU CA   C -18.545  -5.444   9.561 1.00 . B B . 383 GLU CA   1 1 
       19 42518 2 2  51 GLU CB   C -18.465  -5.170  11.066 1.00 . B B . 383 GLU CB   1 1 
       19 42519 2 2  51 GLU CD   C -18.310  -7.632  11.655 1.00 . B B . 383 GLU CD   1 1 
       19 42520 2 2  51 GLU CG   C -17.731  -6.246  11.856 1.00 . B B . 383 GLU CG   1 1 
       19 42521 2 2  51 GLU H    H -16.425  -5.436   9.543 1.00 . B B . 383 GLU H    1 1 
       19 42522 2 2  51 GLU HA   H -19.143  -6.328   9.398 1.00 . B B . 383 GLU HA   1 1 
       19 42523 2 2  51 GLU HB2  H -17.956  -4.231  11.221 1.00 . B B . 383 GLU HB2  1 1 
       19 42524 2 2  51 GLU HB3  H -19.469  -5.092  11.458 1.00 . B B . 383 GLU HB3  1 1 
       19 42525 2 2  51 GLU HG2  H -16.698  -6.258  11.544 1.00 . B B . 383 GLU HG2  1 1 
       19 42526 2 2  51 GLU HG3  H -17.783  -6.000  12.906 1.00 . B B . 383 GLU HG3  1 1 
       19 42527 2 2  51 GLU N    N -17.213  -5.704   9.021 1.00 . B B . 383 GLU N    1 1 
       19 42528 2 2  51 GLU O    O -20.414  -4.034   9.025 1.00 . B B . 383 GLU O    1 1 
       19 42529 2 2  51 GLU OE1  O -17.866  -8.335  10.723 1.00 . B B . 383 GLU OE1  1 1 
       19 42530 2 2  51 GLU OE2  O -19.196  -8.033  12.434 1.00 . B B . 383 GLU OE2  1 1 
       19 42531 2 2  52 ALA C    C -19.733  -2.664   6.142 1.00 . B B . 384 ALA C    1 1 
       19 42532 2 2  52 ALA CA   C -18.965  -2.322   7.414 1.00 . B B . 384 ALA CA   1 1 
       19 42533 2 2  52 ALA CB   C -17.830  -1.360   7.095 1.00 . B B . 384 ALA CB   1 1 
       19 42534 2 2  52 ALA H    H -17.509  -3.769   7.940 1.00 . B B . 384 ALA H    1 1 
       19 42535 2 2  52 ALA HA   H -19.636  -1.828   8.101 1.00 . B B . 384 ALA HA   1 1 
       19 42536 2 2  52 ALA HB1  H -17.265  -1.161   7.994 1.00 . B B . 384 ALA HB1  1 1 
       19 42537 2 2  52 ALA HB2  H -18.238  -0.435   6.714 1.00 . B B . 384 ALA HB2  1 1 
       19 42538 2 2  52 ALA HB3  H -17.182  -1.801   6.353 1.00 . B B . 384 ALA HB3  1 1 
       19 42539 2 2  52 ALA N    N -18.448  -3.515   8.075 1.00 . B B . 384 ALA N    1 1 
       19 42540 2 2  52 ALA O    O -20.686  -1.971   5.777 1.00 . B B . 384 ALA O    1 1 
       19 42541 2 2  53 LEU C    C -20.676  -5.407   4.280 1.00 . B B . 385 LEU C    1 1 
       19 42542 2 2  53 LEU CA   C -19.919  -4.087   4.188 1.00 . B B . 385 LEU CA   1 1 
       19 42543 2 2  53 LEU CB   C -18.850  -4.186   3.090 1.00 . B B . 385 LEU CB   1 1 
       19 42544 2 2  53 LEU CD1  C -16.561  -4.331   4.108 1.00 . B B . 385 LEU CD1  1 1 
       19 42545 2 2  53 LEU CD2  C -16.930  -2.929   2.075 1.00 . B B . 385 LEU CD2  1 1 
       19 42546 2 2  53 LEU CG   C -17.543  -3.436   3.366 1.00 . B B . 385 LEU CG   1 1 
       19 42547 2 2  53 LEU H    H -18.600  -4.280   5.839 1.00 . B B . 385 LEU H    1 1 
       19 42548 2 2  53 LEU HA   H -20.620  -3.308   3.924 1.00 . B B . 385 LEU HA   1 1 
       19 42549 2 2  53 LEU HB2  H -18.616  -5.230   2.945 1.00 . B B . 385 LEU HB2  1 1 
       19 42550 2 2  53 LEU HB3  H -19.273  -3.801   2.174 1.00 . B B . 385 LEU HB3  1 1 
       19 42551 2 2  53 LEU HD11 H -15.659  -3.781   4.328 1.00 . B B . 385 LEU HD11 1 1 
       19 42552 2 2  53 LEU HD12 H -16.322  -5.185   3.496 1.00 . B B . 385 LEU HD12 1 1 
       19 42553 2 2  53 LEU HD13 H -17.011  -4.665   5.032 1.00 . B B . 385 LEU HD13 1 1 
       19 42554 2 2  53 LEU HD21 H -16.431  -3.738   1.560 1.00 . B B . 385 LEU HD21 1 1 
       19 42555 2 2  53 LEU HD22 H -16.218  -2.152   2.301 1.00 . B B . 385 LEU HD22 1 1 
       19 42556 2 2  53 LEU HD23 H -17.707  -2.528   1.441 1.00 . B B . 385 LEU HD23 1 1 
       19 42557 2 2  53 LEU HG   H -17.750  -2.582   3.993 1.00 . B B . 385 LEU HG   1 1 
       19 42558 2 2  53 LEU N    N -19.320  -3.729   5.470 1.00 . B B . 385 LEU N    1 1 
       19 42559 2 2  53 LEU O    O -21.611  -5.653   3.519 1.00 . B B . 385 LEU O    1 1 
       19 42560 2 2  54 GLY C    C -20.342  -8.597   4.466 1.00 . B B . 386 GLY C    1 1 
       19 42561 2 2  54 GLY CA   C -20.910  -7.539   5.392 1.00 . B B . 386 GLY CA   1 1 
       19 42562 2 2  54 GLY H    H -19.518  -6.001   5.801 1.00 . B B . 386 GLY H    1 1 
       19 42563 2 2  54 GLY HA2  H -20.776  -7.861   6.414 1.00 . B B . 386 GLY HA2  1 1 
       19 42564 2 2  54 GLY HA3  H -21.966  -7.431   5.194 1.00 . B B . 386 GLY HA3  1 1 
       19 42565 2 2  54 GLY N    N -20.265  -6.252   5.219 1.00 . B B . 386 GLY N    1 1 
       19 42566 2 2  54 GLY O    O -21.080  -9.251   3.726 1.00 . B B . 386 GLY O    1 1 
       19 42567 2 2  55 LEU C    C -18.410 -11.115   4.321 1.00 . B B . 387 LEU C    1 1 
       19 42568 2 2  55 LEU CA   C -18.356  -9.740   3.658 1.00 . B B . 387 LEU CA   1 1 
       19 42569 2 2  55 LEU CB   C -16.894  -9.349   3.439 1.00 . B B . 387 LEU CB   1 1 
       19 42570 2 2  55 LEU CD1  C -15.105  -7.594   3.305 1.00 . B B . 387 LEU CD1  1 1 
       19 42571 2 2  55 LEU CD2  C -17.206  -7.345   1.979 1.00 . B B . 387 LEU CD2  1 1 
       19 42572 2 2  55 LEU CG   C -16.609  -7.855   3.275 1.00 . B B . 387 LEU CG   1 1 
       19 42573 2 2  55 LEU H    H -18.495  -8.224   5.125 1.00 . B B . 387 LEU H    1 1 
       19 42574 2 2  55 LEU HA   H -18.868  -9.781   2.708 1.00 . B B . 387 LEU HA   1 1 
       19 42575 2 2  55 LEU HB2  H -16.332  -9.707   4.274 1.00 . B B . 387 LEU HB2  1 1 
       19 42576 2 2  55 LEU HB3  H -16.547  -9.853   2.548 1.00 . B B . 387 LEU HB3  1 1 
       19 42577 2 2  55 LEU HD11 H -14.915  -6.525   3.284 1.00 . B B . 387 LEU HD11 1 1 
       19 42578 2 2  55 LEU HD12 H -14.643  -8.057   2.446 1.00 . B B . 387 LEU HD12 1 1 
       19 42579 2 2  55 LEU HD13 H -14.686  -8.015   4.207 1.00 . B B . 387 LEU HD13 1 1 
       19 42580 2 2  55 LEU HD21 H -16.606  -7.687   1.146 1.00 . B B . 387 LEU HD21 1 1 
       19 42581 2 2  55 LEU HD22 H -17.225  -6.268   1.995 1.00 . B B . 387 LEU HD22 1 1 
       19 42582 2 2  55 LEU HD23 H -18.213  -7.721   1.875 1.00 . B B . 387 LEU HD23 1 1 
       19 42583 2 2  55 LEU HG   H -17.061  -7.313   4.093 1.00 . B B . 387 LEU HG   1 1 
       19 42584 2 2  55 LEU N    N -19.027  -8.762   4.504 1.00 . B B . 387 LEU N    1 1 
       19 42585 2 2  55 LEU O    O -18.375 -11.216   5.547 1.00 . B B . 387 LEU O    1 1 
       19 42586 2 2  56 HIS C    C -17.333 -14.341   3.683 1.00 . B B . 388 HIS C    1 1 
       19 42587 2 2  56 HIS CA   C -18.572 -13.522   4.050 1.00 . B B . 388 HIS CA   1 1 
       19 42588 2 2  56 HIS CB   C -19.838 -14.215   3.528 1.00 . B B . 388 HIS CB   1 1 
       19 42589 2 2  56 HIS CD2  C -19.655 -16.797   3.760 1.00 . B B . 388 HIS CD2  1 1 
       19 42590 2 2  56 HIS CE1  C -20.921 -17.052   5.526 1.00 . B B . 388 HIS CE1  1 1 
       19 42591 2 2  56 HIS CG   C -20.089 -15.567   4.128 1.00 . B B . 388 HIS CG   1 1 
       19 42592 2 2  56 HIS H    H -18.498 -12.027   2.549 1.00 . B B . 388 HIS H    1 1 
       19 42593 2 2  56 HIS HA   H -18.634 -13.452   5.126 1.00 . B B . 388 HIS HA   1 1 
       19 42594 2 2  56 HIS HB2  H -20.693 -13.594   3.747 1.00 . B B . 388 HIS HB2  1 1 
       19 42595 2 2  56 HIS HB3  H -19.755 -14.336   2.457 1.00 . B B . 388 HIS HB3  1 1 
       19 42596 2 2  56 HIS HD1  H -21.344 -15.061   5.749 1.00 . B B . 388 HIS HD1  1 1 
       19 42597 2 2  56 HIS HD2  H -19.005 -17.025   2.926 1.00 . B B . 388 HIS HD2  1 1 
       19 42598 2 2  56 HIS HE1  H -21.463 -17.500   6.345 1.00 . B B . 388 HIS HE1  1 1 
       19 42599 2 2  56 HIS HE2  H -20.043 -18.670   4.629 1.00 . B B . 388 HIS HE2  1 1 
       19 42600 2 2  56 HIS N    N -18.489 -12.166   3.519 1.00 . B B . 388 HIS N    1 1 
       19 42601 2 2  56 HIS ND1  N -20.879 -15.764   5.240 1.00 . B B . 388 HIS ND1  1 1 
       19 42602 2 2  56 HIS NE2  N -20.187 -17.697   4.645 1.00 . B B . 388 HIS NE2  1 1 
       19 42603 2 2  56 HIS O    O -17.013 -15.326   4.349 1.00 . B B . 388 HIS O    1 1 
       19 42604 2 2  57 ASP C    C -14.256 -13.796   1.979 1.00 . B B . 389 ASP C    1 1 
       19 42605 2 2  57 ASP CA   C -15.479 -14.696   2.153 1.00 . B B . 389 ASP CA   1 1 
       19 42606 2 2  57 ASP CB   C -15.801 -15.475   0.849 1.00 . B B . 389 ASP CB   1 1 
       19 42607 2 2  57 ASP CG   C -16.565 -14.668  -0.190 1.00 . B B . 389 ASP CG   1 1 
       19 42608 2 2  57 ASP H    H -16.865 -13.074   2.205 1.00 . B B . 389 ASP H    1 1 
       19 42609 2 2  57 ASP HA   H -15.242 -15.417   2.924 1.00 . B B . 389 ASP HA   1 1 
       19 42610 2 2  57 ASP HB2  H -14.870 -15.785   0.400 1.00 . B B . 389 ASP HB2  1 1 
       19 42611 2 2  57 ASP HB3  H -16.380 -16.364   1.088 1.00 . B B . 389 ASP HB3  1 1 
       19 42612 2 2  57 ASP N    N -16.628 -13.929   2.641 1.00 . B B . 389 ASP N    1 1 
       19 42613 2 2  57 ASP O    O -13.862 -13.447   0.869 1.00 . B B . 389 ASP O    1 1 
       19 42614 2 2  57 ASP OD1  O -16.060 -14.511  -1.321 1.00 . B B . 389 ASP OD1  1 1 
       19 42615 2 2  57 ASP OD2  O -17.686 -14.204   0.106 1.00 . B B . 389 ASP OD2  1 1 
       19 42616 2 2  58 TYR C    C -11.215 -13.401   3.002 1.00 . B B . 390 TYR C    1 1 
       19 42617 2 2  58 TYR CA   C -12.488 -12.575   3.159 1.00 . B B . 390 TYR CA   1 1 
       19 42618 2 2  58 TYR CB   C -12.488 -11.841   4.505 1.00 . B B . 390 TYR CB   1 1 
       19 42619 2 2  58 TYR CD1  C -10.842  -9.899   4.180 1.00 . B B . 390 TYR CD1  1 1 
       19 42620 2 2  58 TYR CD2  C -10.448 -11.455   5.945 1.00 . B B . 390 TYR CD2  1 1 
       19 42621 2 2  58 TYR CE1  C  -9.715  -9.180   4.563 1.00 . B B . 390 TYR CE1  1 1 
       19 42622 2 2  58 TYR CE2  C  -9.325 -10.748   6.322 1.00 . B B . 390 TYR CE2  1 1 
       19 42623 2 2  58 TYR CG   C -11.229 -11.053   4.866 1.00 . B B . 390 TYR CG   1 1 
       19 42624 2 2  58 TYR CZ   C  -8.966  -9.613   5.631 1.00 . B B . 390 TYR CZ   1 1 
       19 42625 2 2  58 TYR H    H -14.048 -13.752   3.960 1.00 . B B . 390 TYR H    1 1 
       19 42626 2 2  58 TYR HA   H -12.554 -11.856   2.355 1.00 . B B . 390 TYR HA   1 1 
       19 42627 2 2  58 TYR HB2  H -13.319 -11.162   4.528 1.00 . B B . 390 TYR HB2  1 1 
       19 42628 2 2  58 TYR HB3  H -12.633 -12.577   5.274 1.00 . B B . 390 TYR HB3  1 1 
       19 42629 2 2  58 TYR HD1  H -11.425  -9.565   3.342 1.00 . B B . 390 TYR HD1  1 1 
       19 42630 2 2  58 TYR HD2  H -10.727 -12.346   6.488 1.00 . B B . 390 TYR HD2  1 1 
       19 42631 2 2  58 TYR HE1  H  -9.423  -8.283   4.021 1.00 . B B . 390 TYR HE1  1 1 
       19 42632 2 2  58 TYR HE2  H  -8.732 -11.084   7.160 1.00 . B B . 390 TYR HE2  1 1 
       19 42633 2 2  58 TYR HH   H  -7.156  -9.504   6.272 1.00 . B B . 390 TYR HH   1 1 
       19 42634 2 2  58 TYR N    N -13.669 -13.432   3.112 1.00 . B B . 390 TYR N    1 1 
       19 42635 2 2  58 TYR O    O -10.472 -13.238   2.040 1.00 . B B . 390 TYR O    1 1 
       19 42636 2 2  58 TYR OH   O  -7.860  -8.898   6.021 1.00 . B B . 390 TYR OH   1 1 
       19 42637 2 2  59 CYS C    C  -9.650 -16.092   2.863 1.00 . B B . 391 CYS C    1 1 
       19 42638 2 2  59 CYS CA   C  -9.762 -15.086   4.006 1.00 . B B . 391 CYS CA   1 1 
       19 42639 2 2  59 CYS CB   C  -9.680 -15.808   5.354 1.00 . B B . 391 CYS CB   1 1 
       19 42640 2 2  59 CYS H    H -11.714 -14.514   4.581 1.00 . B B . 391 CYS H    1 1 
       19 42641 2 2  59 CYS HA   H  -8.942 -14.388   3.934 1.00 . B B . 391 CYS HA   1 1 
       19 42642 2 2  59 CYS HB2  H  -9.741 -15.077   6.148 1.00 . B B . 391 CYS HB2  1 1 
       19 42643 2 2  59 CYS HB3  H -10.512 -16.491   5.436 1.00 . B B . 391 CYS HB3  1 1 
       19 42644 2 2  59 CYS HG   H  -8.221 -17.294   6.819 1.00 . B B . 391 CYS HG   1 1 
       19 42645 2 2  59 CYS N    N -11.004 -14.324   3.931 1.00 . B B . 391 CYS N    1 1 
       19 42646 2 2  59 CYS O    O  -8.571 -16.615   2.593 1.00 . B B . 391 CYS O    1 1 
       19 42647 2 2  59 CYS SG   S  -8.164 -16.757   5.607 1.00 . B B . 391 CYS SG   1 1 
       19 42648 2 2  60 ASP C    C -10.090 -16.731  -0.147 1.00 . B B . 392 ASP C    1 1 
       19 42649 2 2  60 ASP CA   C -10.776 -17.311   1.085 1.00 . B B . 392 ASP CA   1 1 
       19 42650 2 2  60 ASP CB   C -12.213 -17.716   0.735 1.00 . B B . 392 ASP CB   1 1 
       19 42651 2 2  60 ASP CG   C -12.826 -18.650   1.760 1.00 . B B . 392 ASP CG   1 1 
       19 42652 2 2  60 ASP H    H -11.598 -15.917   2.455 1.00 . B B . 392 ASP H    1 1 
       19 42653 2 2  60 ASP HA   H -10.227 -18.188   1.403 1.00 . B B . 392 ASP HA   1 1 
       19 42654 2 2  60 ASP HB2  H -12.825 -16.827   0.679 1.00 . B B . 392 ASP HB2  1 1 
       19 42655 2 2  60 ASP HB3  H -12.222 -18.211  -0.228 1.00 . B B . 392 ASP HB3  1 1 
       19 42656 2 2  60 ASP N    N -10.763 -16.361   2.193 1.00 . B B . 392 ASP N    1 1 
       19 42657 2 2  60 ASP O    O  -9.339 -17.423  -0.835 1.00 . B B . 392 ASP O    1 1 
       19 42658 2 2  60 ASP OD1  O -12.684 -19.884   1.609 1.00 . B B . 392 ASP OD1  1 1 
       19 42659 2 2  60 ASP OD2  O -13.457 -18.158   2.719 1.00 . B B . 392 ASP OD2  1 1 
       19 42660 2 2  61 ILE C    C  -8.544 -13.985  -1.153 1.00 . B B . 393 ILE C    1 1 
       19 42661 2 2  61 ILE CA   C  -9.756 -14.802  -1.581 1.00 . B B . 393 ILE CA   1 1 
       19 42662 2 2  61 ILE CB   C -10.763 -13.864  -2.304 1.00 . B B . 393 ILE CB   1 1 
       19 42663 2 2  61 ILE CD1  C -12.961 -15.085  -1.792 1.00 . B B . 393 ILE CD1  1 1 
       19 42664 2 2  61 ILE CG1  C -11.981 -14.629  -2.852 1.00 . B B . 393 ILE CG1  1 1 
       19 42665 2 2  61 ILE CG2  C -10.074 -13.119  -3.436 1.00 . B B . 393 ILE CG2  1 1 
       19 42666 2 2  61 ILE H    H -10.950 -14.957   0.163 1.00 . B B . 393 ILE H    1 1 
       19 42667 2 2  61 ILE HA   H  -9.434 -15.566  -2.273 1.00 . B B . 393 ILE HA   1 1 
       19 42668 2 2  61 ILE HB   H -11.106 -13.131  -1.587 1.00 . B B . 393 ILE HB   1 1 
       19 42669 2 2  61 ILE HD11 H -13.359 -14.224  -1.268 1.00 . B B . 393 ILE HD11 1 1 
       19 42670 2 2  61 ILE HD12 H -12.455 -15.732  -1.089 1.00 . B B . 393 ILE HD12 1 1 
       19 42671 2 2  61 ILE HD13 H -13.769 -15.627  -2.259 1.00 . B B . 393 ILE HD13 1 1 
       19 42672 2 2  61 ILE HG12 H -12.521 -13.987  -3.535 1.00 . B B . 393 ILE HG12 1 1 
       19 42673 2 2  61 ILE HG13 H -11.638 -15.502  -3.387 1.00 . B B . 393 ILE HG13 1 1 
       19 42674 2 2  61 ILE HG21 H  -9.267 -12.522  -3.035 1.00 . B B . 393 ILE HG21 1 1 
       19 42675 2 2  61 ILE HG22 H -10.786 -12.477  -3.931 1.00 . B B . 393 ILE HG22 1 1 
       19 42676 2 2  61 ILE HG23 H  -9.676 -13.830  -4.145 1.00 . B B . 393 ILE HG23 1 1 
       19 42677 2 2  61 ILE N    N -10.347 -15.462  -0.423 1.00 . B B . 393 ILE N    1 1 
       19 42678 2 2  61 ILE O    O  -7.486 -14.020  -1.790 1.00 . B B . 393 ILE O    1 1 
       19 42679 2 2  62 ILE C    C  -6.687 -13.264   1.299 1.00 . B B . 394 ILE C    1 1 
       19 42680 2 2  62 ILE CA   C  -7.655 -12.419   0.471 1.00 . B B . 394 ILE CA   1 1 
       19 42681 2 2  62 ILE CB   C  -8.262 -11.305   1.351 1.00 . B B . 394 ILE CB   1 1 
       19 42682 2 2  62 ILE CD1  C  -8.877  -9.683  -0.545 1.00 . B B . 394 ILE CD1  1 1 
       19 42683 2 2  62 ILE CG1  C  -9.371 -10.561   0.589 1.00 . B B . 394 ILE CG1  1 1 
       19 42684 2 2  62 ILE CG2  C  -7.188 -10.331   1.809 1.00 . B B . 394 ILE CG2  1 1 
       19 42685 2 2  62 ILE H    H  -9.566 -13.297   0.408 1.00 . B B . 394 ILE H    1 1 
       19 42686 2 2  62 ILE HA   H  -7.125 -11.964  -0.353 1.00 . B B . 394 ILE HA   1 1 
       19 42687 2 2  62 ILE HB   H  -8.689 -11.771   2.226 1.00 . B B . 394 ILE HB   1 1 
       19 42688 2 2  62 ILE HD11 H  -8.159 -10.228  -1.147 1.00 . B B . 394 ILE HD11 1 1 
       19 42689 2 2  62 ILE HD12 H  -8.406  -8.804  -0.136 1.00 . B B . 394 ILE HD12 1 1 
       19 42690 2 2  62 ILE HD13 H  -9.712  -9.391  -1.161 1.00 . B B . 394 ILE HD13 1 1 
       19 42691 2 2  62 ILE HG12 H -10.053 -11.284   0.169 1.00 . B B . 394 ILE HG12 1 1 
       19 42692 2 2  62 ILE HG13 H  -9.909  -9.931   1.284 1.00 . B B . 394 ILE HG13 1 1 
       19 42693 2 2  62 ILE HG21 H  -6.837  -9.765   0.960 1.00 . B B . 394 ILE HG21 1 1 
       19 42694 2 2  62 ILE HG22 H  -6.365 -10.881   2.238 1.00 . B B . 394 ILE HG22 1 1 
       19 42695 2 2  62 ILE HG23 H  -7.599  -9.659   2.548 1.00 . B B . 394 ILE HG23 1 1 
       19 42696 2 2  62 ILE N    N  -8.707 -13.261  -0.065 1.00 . B B . 394 ILE N    1 1 
       19 42697 2 2  62 ILE O    O  -6.854 -13.414   2.513 1.00 . B B . 394 ILE O    1 1 
       19 42698 2 2  63 LYS C    C  -3.556 -13.945   1.845 1.00 . B B . 395 LYS C    1 1 
       19 42699 2 2  63 LYS CA   C  -4.747 -14.728   1.307 1.00 . B B . 395 LYS CA   1 1 
       19 42700 2 2  63 LYS CB   C  -4.254 -15.824   0.354 1.00 . B B . 395 LYS CB   1 1 
       19 42701 2 2  63 LYS CD   C  -6.478 -17.051   0.495 1.00 . B B . 395 LYS CD   1 1 
       19 42702 2 2  63 LYS CE   C  -5.995 -18.085   1.491 1.00 . B B . 395 LYS CE   1 1 
       19 42703 2 2  63 LYS CG   C  -5.359 -16.550  -0.408 1.00 . B B . 395 LYS CG   1 1 
       19 42704 2 2  63 LYS H    H  -5.584 -13.656  -0.322 1.00 . B B . 395 LYS H    1 1 
       19 42705 2 2  63 LYS HA   H  -5.263 -15.189   2.133 1.00 . B B . 395 LYS HA   1 1 
       19 42706 2 2  63 LYS HB2  H  -3.590 -15.378  -0.370 1.00 . B B . 395 LYS HB2  1 1 
       19 42707 2 2  63 LYS HB3  H  -3.704 -16.556   0.924 1.00 . B B . 395 LYS HB3  1 1 
       19 42708 2 2  63 LYS HD2  H  -6.887 -16.213   1.037 1.00 . B B . 395 LYS HD2  1 1 
       19 42709 2 2  63 LYS HD3  H  -7.250 -17.491  -0.122 1.00 . B B . 395 LYS HD3  1 1 
       19 42710 2 2  63 LYS HE2  H  -6.741 -18.860   1.580 1.00 . B B . 395 LYS HE2  1 1 
       19 42711 2 2  63 LYS HE3  H  -5.082 -18.507   1.110 1.00 . B B . 395 LYS HE3  1 1 
       19 42712 2 2  63 LYS HG2  H  -5.781 -15.878  -1.123 1.00 . B B . 395 LYS HG2  1 1 
       19 42713 2 2  63 LYS HG3  H  -4.926 -17.392  -0.927 1.00 . B B . 395 LYS HG3  1 1 
       19 42714 2 2  63 LYS HZ1  H  -5.523 -18.258   3.517 1.00 . B B . 395 LYS HZ1  1 1 
       19 42715 2 2  63 LYS HZ2  H  -6.574 -16.980   3.170 1.00 . B B . 395 LYS HZ2  1 1 
       19 42716 2 2  63 LYS HZ3  H  -4.928 -16.850   2.801 1.00 . B B . 395 LYS HZ3  1 1 
       19 42717 2 2  63 LYS N    N  -5.689 -13.837   0.637 1.00 . B B . 395 LYS N    1 1 
       19 42718 2 2  63 LYS NZ   N  -5.737 -17.503   2.837 1.00 . B B . 395 LYS NZ   1 1 
       19 42719 2 2  63 LYS O    O  -2.819 -14.421   2.708 1.00 . B B . 395 LYS O    1 1 
       19 42720 2 2  64 HIS C    C  -2.808 -10.477   2.071 1.00 . B B . 396 HIS C    1 1 
       19 42721 2 2  64 HIS CA   C  -2.280 -11.876   1.749 1.00 . B B . 396 HIS CA   1 1 
       19 42722 2 2  64 HIS CB   C  -1.208 -11.786   0.659 1.00 . B B . 396 HIS CB   1 1 
       19 42723 2 2  64 HIS CD2  C  -0.737 -14.094  -0.429 1.00 . B B . 396 HIS CD2  1 1 
       19 42724 2 2  64 HIS CE1  C   1.075 -14.608   0.685 1.00 . B B . 396 HIS CE1  1 1 
       19 42725 2 2  64 HIS CG   C  -0.478 -13.072   0.420 1.00 . B B . 396 HIS CG   1 1 
       19 42726 2 2  64 HIS H    H  -3.989 -12.426   0.628 1.00 . B B . 396 HIS H    1 1 
       19 42727 2 2  64 HIS HA   H  -1.832 -12.304   2.633 1.00 . B B . 396 HIS HA   1 1 
       19 42728 2 2  64 HIS HB2  H  -1.673 -11.492  -0.269 1.00 . B B . 396 HIS HB2  1 1 
       19 42729 2 2  64 HIS HB3  H  -0.481 -11.039   0.943 1.00 . B B . 396 HIS HB3  1 1 
       19 42730 2 2  64 HIS HD1  H   1.117 -12.882   1.785 1.00 . B B . 396 HIS HD1  1 1 
       19 42731 2 2  64 HIS HD2  H  -1.560 -14.153  -1.127 1.00 . B B . 396 HIS HD2  1 1 
       19 42732 2 2  64 HIS HE1  H   1.942 -15.140   1.048 1.00 . B B . 396 HIS HE1  1 1 
       19 42733 2 2  64 HIS HE2  H   0.248 -15.936  -0.635 1.00 . B B . 396 HIS HE2  1 1 
       19 42734 2 2  64 HIS N    N  -3.371 -12.744   1.323 1.00 . B B . 396 HIS N    1 1 
       19 42735 2 2  64 HIS ND1  N   0.665 -13.427   1.102 1.00 . B B . 396 HIS ND1  1 1 
       19 42736 2 2  64 HIS NE2  N   0.242 -15.034  -0.242 1.00 . B B . 396 HIS NE2  1 1 
       19 42737 2 2  64 HIS O    O  -2.578  -9.538   1.306 1.00 . B B . 396 HIS O    1 1 
       19 42738 2 2  65 PRO C    C  -2.992  -8.019   3.979 1.00 . B B . 397 PRO C    1 1 
       19 42739 2 2  65 PRO CA   C  -4.089  -8.997   3.572 1.00 . B B . 397 PRO CA   1 1 
       19 42740 2 2  65 PRO CB   C  -4.995  -9.296   4.774 1.00 . B B . 397 PRO CB   1 1 
       19 42741 2 2  65 PRO CD   C  -3.967 -11.353   4.147 1.00 . B B . 397 PRO CD   1 1 
       19 42742 2 2  65 PRO CG   C  -5.216 -10.770   4.740 1.00 . B B . 397 PRO CG   1 1 
       19 42743 2 2  65 PRO HA   H  -4.676  -8.561   2.777 1.00 . B B . 397 PRO HA   1 1 
       19 42744 2 2  65 PRO HB2  H  -4.495  -8.994   5.684 1.00 . B B . 397 PRO HB2  1 1 
       19 42745 2 2  65 PRO HB3  H  -5.925  -8.751   4.672 1.00 . B B . 397 PRO HB3  1 1 
       19 42746 2 2  65 PRO HD2  H  -3.221 -11.493   4.917 1.00 . B B . 397 PRO HD2  1 1 
       19 42747 2 2  65 PRO HD3  H  -4.187 -12.287   3.646 1.00 . B B . 397 PRO HD3  1 1 
       19 42748 2 2  65 PRO HG2  H  -5.365 -11.143   5.743 1.00 . B B . 397 PRO HG2  1 1 
       19 42749 2 2  65 PRO HG3  H  -6.070 -11.001   4.121 1.00 . B B . 397 PRO HG3  1 1 
       19 42750 2 2  65 PRO N    N  -3.556 -10.308   3.185 1.00 . B B . 397 PRO N    1 1 
       19 42751 2 2  65 PRO O    O  -2.016  -8.396   4.635 1.00 . B B . 397 PRO O    1 1 
       19 42752 2 2  66 MET C    C  -3.027  -4.432   4.210 1.00 . B B . 398 MET C    1 1 
       19 42753 2 2  66 MET CA   C  -2.241  -5.711   3.962 1.00 . B B . 398 MET CA   1 1 
       19 42754 2 2  66 MET CB   C  -1.184  -5.488   2.870 1.00 . B B . 398 MET CB   1 1 
       19 42755 2 2  66 MET CE   C   1.089  -6.720   4.507 1.00 . B B . 398 MET CE   1 1 
       19 42756 2 2  66 MET CG   C  -0.062  -4.542   3.284 1.00 . B B . 398 MET CG   1 1 
       19 42757 2 2  66 MET H    H  -3.931  -6.545   3.024 1.00 . B B . 398 MET H    1 1 
       19 42758 2 2  66 MET HA   H  -1.749  -6.007   4.877 1.00 . B B . 398 MET HA   1 1 
       19 42759 2 2  66 MET HB2  H  -0.747  -6.440   2.600 1.00 . B B . 398 MET HB2  1 1 
       19 42760 2 2  66 MET HB3  H  -1.666  -5.071   2.002 1.00 . B B . 398 MET HB3  1 1 
       19 42761 2 2  66 MET HE1  H   0.213  -7.220   4.113 1.00 . B B . 398 MET HE1  1 1 
       19 42762 2 2  66 MET HE2  H   1.406  -7.209   5.416 1.00 . B B . 398 MET HE2  1 1 
       19 42763 2 2  66 MET HE3  H   1.886  -6.761   3.779 1.00 . B B . 398 MET HE3  1 1 
       19 42764 2 2  66 MET HG2  H   0.703  -4.559   2.521 1.00 . B B . 398 MET HG2  1 1 
       19 42765 2 2  66 MET HG3  H  -0.462  -3.537   3.372 1.00 . B B . 398 MET HG3  1 1 
       19 42766 2 2  66 MET N    N  -3.159  -6.769   3.582 1.00 . B B . 398 MET N    1 1 
       19 42767 2 2  66 MET O    O  -4.157  -4.299   3.742 1.00 . B B . 398 MET O    1 1 
       19 42768 2 2  66 MET SD   S   0.682  -5.013   4.856 1.00 . B B . 398 MET SD   1 1 
       19 42769 2 2  67 ASP C    C  -1.975  -1.175   5.406 1.00 . B B . 399 ASP C    1 1 
       19 42770 2 2  67 ASP CA   C  -3.063  -2.211   5.184 1.00 . B B . 399 ASP CA   1 1 
       19 42771 2 2  67 ASP CB   C  -4.026  -2.242   6.377 1.00 . B B . 399 ASP CB   1 1 
       19 42772 2 2  67 ASP CG   C  -3.320  -2.401   7.704 1.00 . B B . 399 ASP CG   1 1 
       19 42773 2 2  67 ASP H    H  -1.574  -3.702   5.369 1.00 . B B . 399 ASP H    1 1 
       19 42774 2 2  67 ASP HA   H  -3.613  -1.948   4.291 1.00 . B B . 399 ASP HA   1 1 
       19 42775 2 2  67 ASP HB2  H  -4.583  -1.317   6.403 1.00 . B B . 399 ASP HB2  1 1 
       19 42776 2 2  67 ASP HB3  H  -4.715  -3.065   6.255 1.00 . B B . 399 ASP HB3  1 1 
       19 42777 2 2  67 ASP N    N  -2.448  -3.510   4.959 1.00 . B B . 399 ASP N    1 1 
       19 42778 2 2  67 ASP O    O  -0.865  -1.499   5.838 1.00 . B B . 399 ASP O    1 1 
       19 42779 2 2  67 ASP OD1  O  -3.281  -3.531   8.234 1.00 . B B . 399 ASP OD1  1 1 
       19 42780 2 2  67 ASP OD2  O  -2.802  -1.396   8.228 1.00 . B B . 399 ASP OD2  1 1 
       19 42781 2 2  68 MET C    C  -0.806   1.537   6.431 1.00 . B B . 400 MET C    1 1 
       19 42782 2 2  68 MET CA   C  -1.323   1.141   5.046 1.00 . B B . 400 MET CA   1 1 
       19 42783 2 2  68 MET CB   C  -1.910   2.343   4.312 1.00 . B B . 400 MET CB   1 1 
       19 42784 2 2  68 MET CE   C  -1.965   4.934   2.507 1.00 . B B . 400 MET CE   1 1 
       19 42785 2 2  68 MET CG   C  -1.973   2.138   2.805 1.00 . B B . 400 MET CG   1 1 
       19 42786 2 2  68 MET H    H  -3.236   0.275   4.865 1.00 . B B . 400 MET H    1 1 
       19 42787 2 2  68 MET HA   H  -0.489   0.778   4.471 1.00 . B B . 400 MET HA   1 1 
       19 42788 2 2  68 MET HB2  H  -2.911   2.520   4.674 1.00 . B B . 400 MET HB2  1 1 
       19 42789 2 2  68 MET HB3  H  -1.304   3.208   4.511 1.00 . B B . 400 MET HB3  1 1 
       19 42790 2 2  68 MET HE1  H  -2.364   5.253   3.462 1.00 . B B . 400 MET HE1  1 1 
       19 42791 2 2  68 MET HE2  H  -2.090   5.727   1.786 1.00 . B B . 400 MET HE2  1 1 
       19 42792 2 2  68 MET HE3  H  -0.914   4.709   2.614 1.00 . B B . 400 MET HE3  1 1 
       19 42793 2 2  68 MET HG2  H  -0.964   2.060   2.424 1.00 . B B . 400 MET HG2  1 1 
       19 42794 2 2  68 MET HG3  H  -2.490   1.210   2.607 1.00 . B B . 400 MET HG3  1 1 
       19 42795 2 2  68 MET N    N  -2.301   0.069   5.088 1.00 . B B . 400 MET N    1 1 
       19 42796 2 2  68 MET O    O   0.323   2.021   6.554 1.00 . B B . 400 MET O    1 1 
       19 42797 2 2  68 MET SD   S  -2.833   3.472   1.937 1.00 . B B . 400 MET SD   1 1 
       19 42798 2 2  69 SER C    C  -0.100   0.638   9.292 1.00 . B B . 401 SER C    1 1 
       19 42799 2 2  69 SER CA   C  -1.153   1.654   8.818 1.00 . B B . 401 SER CA   1 1 
       19 42800 2 2  69 SER CB   C  -2.341   1.726   9.783 1.00 . B B . 401 SER CB   1 1 
       19 42801 2 2  69 SER H    H  -2.524   1.022   7.332 1.00 . B B . 401 SER H    1 1 
       19 42802 2 2  69 SER HA   H  -0.689   2.628   8.778 1.00 . B B . 401 SER HA   1 1 
       19 42803 2 2  69 SER HB2  H  -1.989   2.005  10.763 1.00 . B B . 401 SER HB2  1 1 
       19 42804 2 2  69 SER HB3  H  -3.029   2.475   9.423 1.00 . B B . 401 SER HB3  1 1 
       19 42805 2 2  69 SER HG   H  -2.926  -0.019   9.064 1.00 . B B . 401 SER HG   1 1 
       19 42806 2 2  69 SER N    N  -1.608   1.346   7.470 1.00 . B B . 401 SER N    1 1 
       19 42807 2 2  69 SER O    O   0.971   1.021   9.772 1.00 . B B . 401 SER O    1 1 
       19 42808 2 2  69 SER OG   O  -3.034   0.493   9.885 1.00 . B B . 401 SER OG   1 1 
       19 42809 2 2  70 THR C    C   1.840  -1.654   8.755 1.00 . B B . 402 THR C    1 1 
       19 42810 2 2  70 THR CA   C   0.522  -1.714   9.535 1.00 . B B . 402 THR CA   1 1 
       19 42811 2 2  70 THR CB   C  -0.129  -3.100   9.336 1.00 . B B . 402 THR CB   1 1 
       19 42812 2 2  70 THR CG2  C   0.784  -4.216   9.821 1.00 . B B . 402 THR CG2  1 1 
       19 42813 2 2  70 THR H    H  -1.277  -0.900   8.751 1.00 . B B . 402 THR H    1 1 
       19 42814 2 2  70 THR HA   H   0.738  -1.587  10.591 1.00 . B B . 402 THR HA   1 1 
       19 42815 2 2  70 THR HB   H  -0.320  -3.248   8.279 1.00 . B B . 402 THR HB   1 1 
       19 42816 2 2  70 THR HG1  H  -2.106  -3.133   9.403 1.00 . B B . 402 THR HG1  1 1 
       19 42817 2 2  70 THR HG21 H   1.679  -4.232   9.219 1.00 . B B . 402 THR HG21 1 1 
       19 42818 2 2  70 THR HG22 H   0.274  -5.164   9.734 1.00 . B B . 402 THR HG22 1 1 
       19 42819 2 2  70 THR HG23 H   1.049  -4.042  10.853 1.00 . B B . 402 THR HG23 1 1 
       19 42820 2 2  70 THR N    N  -0.397  -0.651   9.133 1.00 . B B . 402 THR N    1 1 
       19 42821 2 2  70 THR O    O   2.918  -1.773   9.342 1.00 . B B . 402 THR O    1 1 
       19 42822 2 2  70 THR OG1  O  -1.373  -3.156  10.045 1.00 . B B . 402 THR OG1  1 1 
       19 42823 2 2  71 ILE C    C   3.927  -0.331   7.047 1.00 . B B . 403 ILE C    1 1 
       19 42824 2 2  71 ILE CA   C   2.948  -1.428   6.597 1.00 . B B . 403 ILE CA   1 1 
       19 42825 2 2  71 ILE CB   C   2.571  -1.241   5.106 1.00 . B B . 403 ILE CB   1 1 
       19 42826 2 2  71 ILE CD1  C   3.443  -1.382   2.739 1.00 . B B . 403 ILE CD1  1 1 
       19 42827 2 2  71 ILE CG1  C   3.792  -1.376   4.208 1.00 . B B . 403 ILE CG1  1 1 
       19 42828 2 2  71 ILE CG2  C   1.914   0.105   4.871 1.00 . B B . 403 ILE CG2  1 1 
       19 42829 2 2  71 ILE H    H   0.872  -1.374   7.016 1.00 . B B . 403 ILE H    1 1 
       19 42830 2 2  71 ILE HA   H   3.442  -2.384   6.696 1.00 . B B . 403 ILE HA   1 1 
       19 42831 2 2  71 ILE HB   H   1.857  -2.009   4.844 1.00 . B B . 403 ILE HB   1 1 
       19 42832 2 2  71 ILE HD11 H   2.773  -0.556   2.521 1.00 . B B . 403 ILE HD11 1 1 
       19 42833 2 2  71 ILE HD12 H   2.958  -2.312   2.488 1.00 . B B . 403 ILE HD12 1 1 
       19 42834 2 2  71 ILE HD13 H   4.345  -1.276   2.155 1.00 . B B . 403 ILE HD13 1 1 
       19 42835 2 2  71 ILE HG12 H   4.459  -0.547   4.390 1.00 . B B . 403 ILE HG12 1 1 
       19 42836 2 2  71 ILE HG13 H   4.300  -2.301   4.435 1.00 . B B . 403 ILE HG13 1 1 
       19 42837 2 2  71 ILE HG21 H   1.679   0.216   3.824 1.00 . B B . 403 ILE HG21 1 1 
       19 42838 2 2  71 ILE HG22 H   2.592   0.890   5.173 1.00 . B B . 403 ILE HG22 1 1 
       19 42839 2 2  71 ILE HG23 H   1.009   0.168   5.455 1.00 . B B . 403 ILE HG23 1 1 
       19 42840 2 2  71 ILE N    N   1.756  -1.467   7.438 1.00 . B B . 403 ILE N    1 1 
       19 42841 2 2  71 ILE O    O   5.138  -0.559   7.101 1.00 . B B . 403 ILE O    1 1 
       19 42842 2 2  72 LYS C    C   4.928   1.604   9.178 1.00 . B B . 404 LYS C    1 1 
       19 42843 2 2  72 LYS CA   C   4.248   1.944   7.852 1.00 . B B . 404 LYS CA   1 1 
       19 42844 2 2  72 LYS CB   C   3.413   3.203   8.013 1.00 . B B . 404 LYS CB   1 1 
       19 42845 2 2  72 LYS CD   C   3.316   5.704   7.980 1.00 . B B . 404 LYS CD   1 1 
       19 42846 2 2  72 LYS CE   C   2.431   5.741   9.218 1.00 . B B . 404 LYS CE   1 1 
       19 42847 2 2  72 LYS CG   C   4.225   4.487   7.977 1.00 . B B . 404 LYS CG   1 1 
       19 42848 2 2  72 LYS H    H   2.434   0.984   7.334 1.00 . B B . 404 LYS H    1 1 
       19 42849 2 2  72 LYS HA   H   5.004   2.115   7.099 1.00 . B B . 404 LYS HA   1 1 
       19 42850 2 2  72 LYS HB2  H   2.677   3.237   7.224 1.00 . B B . 404 LYS HB2  1 1 
       19 42851 2 2  72 LYS HB3  H   2.907   3.153   8.967 1.00 . B B . 404 LYS HB3  1 1 
       19 42852 2 2  72 LYS HD2  H   3.920   6.598   7.949 1.00 . B B . 404 LYS HD2  1 1 
       19 42853 2 2  72 LYS HD3  H   2.686   5.655   7.100 1.00 . B B . 404 LYS HD3  1 1 
       19 42854 2 2  72 LYS HE2  H   1.531   5.180   9.016 1.00 . B B . 404 LYS HE2  1 1 
       19 42855 2 2  72 LYS HE3  H   2.962   5.284  10.041 1.00 . B B . 404 LYS HE3  1 1 
       19 42856 2 2  72 LYS HG2  H   4.864   4.523   8.848 1.00 . B B . 404 LYS HG2  1 1 
       19 42857 2 2  72 LYS HG3  H   4.834   4.502   7.078 1.00 . B B . 404 LYS HG3  1 1 
       19 42858 2 2  72 LYS HZ1  H   1.622   7.616   8.788 1.00 . B B . 404 LYS HZ1  1 1 
       19 42859 2 2  72 LYS HZ2  H   2.885   7.654   9.908 1.00 . B B . 404 LYS HZ2  1 1 
       19 42860 2 2  72 LYS HZ3  H   1.360   7.100  10.374 1.00 . B B . 404 LYS HZ3  1 1 
       19 42861 2 2  72 LYS N    N   3.404   0.844   7.400 1.00 . B B . 404 LYS N    1 1 
       19 42862 2 2  72 LYS NZ   N   2.048   7.123   9.596 1.00 . B B . 404 LYS NZ   1 1 
       19 42863 2 2  72 LYS O    O   6.096   1.933   9.390 1.00 . B B . 404 LYS O    1 1 
       19 42864 2 2  73 SER C    C   5.954  -0.322  11.193 1.00 . B B . 405 SER C    1 1 
       19 42865 2 2  73 SER CA   C   4.691   0.518  11.360 1.00 . B B . 405 SER CA   1 1 
       19 42866 2 2  73 SER CB   C   3.615  -0.301  12.080 1.00 . B B . 405 SER CB   1 1 
       19 42867 2 2  73 SER H    H   3.248   0.753   9.838 1.00 . B B . 405 SER H    1 1 
       19 42868 2 2  73 SER HA   H   4.921   1.396  11.943 1.00 . B B . 405 SER HA   1 1 
       19 42869 2 2  73 SER HB2  H   2.735   0.309  12.224 1.00 . B B . 405 SER HB2  1 1 
       19 42870 2 2  73 SER HB3  H   3.362  -1.165  11.472 1.00 . B B . 405 SER HB3  1 1 
       19 42871 2 2  73 SER HG   H   3.887  -1.698  13.425 1.00 . B B . 405 SER HG   1 1 
       19 42872 2 2  73 SER N    N   4.181   0.950  10.063 1.00 . B B . 405 SER N    1 1 
       19 42873 2 2  73 SER O    O   6.957  -0.118  11.882 1.00 . B B . 405 SER O    1 1 
       19 42874 2 2  73 SER OG   O   4.064  -0.752  13.346 1.00 . B B . 405 SER OG   1 1 
       19 42875 2 2  74 LYS C    C   8.159  -1.421   9.334 1.00 . B B . 406 LYS C    1 1 
       19 42876 2 2  74 LYS CA   C   7.001  -2.163   9.991 1.00 . B B . 406 LYS CA   1 1 
       19 42877 2 2  74 LYS CB   C   6.499  -3.295   9.103 1.00 . B B . 406 LYS CB   1 1 
       19 42878 2 2  74 LYS CD   C   4.548  -4.863   8.848 1.00 . B B . 406 LYS CD   1 1 
       19 42879 2 2  74 LYS CE   C   5.280  -5.752   7.854 1.00 . B B . 406 LYS CE   1 1 
       19 42880 2 2  74 LYS CG   C   5.503  -4.194   9.817 1.00 . B B . 406 LYS CG   1 1 
       19 42881 2 2  74 LYS H    H   5.066  -1.352   9.738 1.00 . B B . 406 LYS H    1 1 
       19 42882 2 2  74 LYS HA   H   7.333  -2.572  10.932 1.00 . B B . 406 LYS HA   1 1 
       19 42883 2 2  74 LYS HB2  H   6.015  -2.871   8.235 1.00 . B B . 406 LYS HB2  1 1 
       19 42884 2 2  74 LYS HB3  H   7.336  -3.895   8.783 1.00 . B B . 406 LYS HB3  1 1 
       19 42885 2 2  74 LYS HD2  H   3.847  -5.467   9.406 1.00 . B B . 406 LYS HD2  1 1 
       19 42886 2 2  74 LYS HD3  H   4.010  -4.092   8.311 1.00 . B B . 406 LYS HD3  1 1 
       19 42887 2 2  74 LYS HE2  H   4.564  -6.154   7.156 1.00 . B B . 406 LYS HE2  1 1 
       19 42888 2 2  74 LYS HE3  H   6.004  -5.153   7.321 1.00 . B B . 406 LYS HE3  1 1 
       19 42889 2 2  74 LYS HG2  H   6.045  -4.957  10.355 1.00 . B B . 406 LYS HG2  1 1 
       19 42890 2 2  74 LYS HG3  H   4.934  -3.598  10.515 1.00 . B B . 406 LYS HG3  1 1 
       19 42891 2 2  74 LYS HZ1  H   6.443  -7.488   7.816 1.00 . B B . 406 LYS HZ1  1 1 
       19 42892 2 2  74 LYS HZ2  H   5.309  -7.453   9.068 1.00 . B B . 406 LYS HZ2  1 1 
       19 42893 2 2  74 LYS HZ3  H   6.710  -6.520   9.175 1.00 . B B . 406 LYS HZ3  1 1 
       19 42894 2 2  74 LYS N    N   5.893  -1.260  10.262 1.00 . B B . 406 LYS N    1 1 
       19 42895 2 2  74 LYS NZ   N   5.983  -6.880   8.526 1.00 . B B . 406 LYS NZ   1 1 
       19 42896 2 2  74 LYS O    O   9.332  -1.726   9.573 1.00 . B B . 406 LYS O    1 1 
       19 42897 2 2  75 LEU C    C   9.604   1.202   8.931 1.00 . B B . 407 LEU C    1 1 
       19 42898 2 2  75 LEU CA   C   8.816   0.409   7.884 1.00 . B B . 407 LEU CA   1 1 
       19 42899 2 2  75 LEU CB   C   8.143   1.355   6.894 1.00 . B B . 407 LEU CB   1 1 
       19 42900 2 2  75 LEU CD1  C  10.173   2.090   5.610 1.00 . B B . 407 LEU CD1  1 1 
       19 42901 2 2  75 LEU CD2  C   8.147   3.560   5.719 1.00 . B B . 407 LEU CD2  1 1 
       19 42902 2 2  75 LEU CG   C   8.994   2.543   6.458 1.00 . B B . 407 LEU CG   1 1 
       19 42903 2 2  75 LEU H    H   6.870  -0.294   8.306 1.00 . B B . 407 LEU H    1 1 
       19 42904 2 2  75 LEU HA   H   9.502  -0.228   7.346 1.00 . B B . 407 LEU HA   1 1 
       19 42905 2 2  75 LEU HB2  H   7.876   0.786   6.010 1.00 . B B . 407 LEU HB2  1 1 
       19 42906 2 2  75 LEU HB3  H   7.238   1.734   7.345 1.00 . B B . 407 LEU HB3  1 1 
       19 42907 2 2  75 LEU HD11 H   9.813   1.522   4.768 1.00 . B B . 407 LEU HD11 1 1 
       19 42908 2 2  75 LEU HD12 H  10.829   1.471   6.206 1.00 . B B . 407 LEU HD12 1 1 
       19 42909 2 2  75 LEU HD13 H  10.715   2.953   5.256 1.00 . B B . 407 LEU HD13 1 1 
       19 42910 2 2  75 LEU HD21 H   7.666   3.095   4.874 1.00 . B B . 407 LEU HD21 1 1 
       19 42911 2 2  75 LEU HD22 H   8.780   4.361   5.373 1.00 . B B . 407 LEU HD22 1 1 
       19 42912 2 2  75 LEU HD23 H   7.397   3.957   6.386 1.00 . B B . 407 LEU HD23 1 1 
       19 42913 2 2  75 LEU HG   H   9.390   3.024   7.343 1.00 . B B . 407 LEU HG   1 1 
       19 42914 2 2  75 LEU N    N   7.821  -0.442   8.510 1.00 . B B . 407 LEU N    1 1 
       19 42915 2 2  75 LEU O    O  10.835   1.249   8.880 1.00 . B B . 407 LEU O    1 1 
       19 42916 2 2  76 GLU C    C  10.322   1.671  11.892 1.00 . B B . 408 GLU C    1 1 
       19 42917 2 2  76 GLU CA   C   9.567   2.585  10.932 1.00 . B B . 408 GLU CA   1 1 
       19 42918 2 2  76 GLU CB   C   8.576   3.458  11.709 1.00 . B B . 408 GLU CB   1 1 
       19 42919 2 2  76 GLU CD   C   7.407   5.707  11.621 1.00 . B B . 408 GLU CD   1 1 
       19 42920 2 2  76 GLU CG   C   7.856   4.487  10.841 1.00 . B B . 408 GLU CG   1 1 
       19 42921 2 2  76 GLU H    H   7.923   1.742   9.880 1.00 . B B . 408 GLU H    1 1 
       19 42922 2 2  76 GLU HA   H  10.285   3.228  10.446 1.00 . B B . 408 GLU HA   1 1 
       19 42923 2 2  76 GLU HB2  H   7.838   2.817  12.175 1.00 . B B . 408 GLU HB2  1 1 
       19 42924 2 2  76 GLU HB3  H   9.114   3.988  12.482 1.00 . B B . 408 GLU HB3  1 1 
       19 42925 2 2  76 GLU HG2  H   8.529   4.810  10.062 1.00 . B B . 408 GLU HG2  1 1 
       19 42926 2 2  76 GLU HG3  H   6.987   4.027  10.395 1.00 . B B . 408 GLU HG3  1 1 
       19 42927 2 2  76 GLU N    N   8.903   1.809   9.885 1.00 . B B . 408 GLU N    1 1 
       19 42928 2 2  76 GLU O    O  11.234   2.106  12.590 1.00 . B B . 408 GLU O    1 1 
       19 42929 2 2  76 GLU OE1  O   6.408   5.614  12.365 1.00 . B B . 408 GLU OE1  1 1 
       19 42930 2 2  76 GLU OE2  O   8.048   6.771  11.491 1.00 . B B . 408 GLU OE2  1 1 
       19 42931 2 2  77 ALA C    C  11.884  -1.080  11.967 1.00 . B B . 409 ALA C    1 1 
       19 42932 2 2  77 ALA CA   C  10.641  -0.602  12.706 1.00 . B B . 409 ALA CA   1 1 
       19 42933 2 2  77 ALA CB   C   9.728  -1.779  12.995 1.00 . B B . 409 ALA CB   1 1 
       19 42934 2 2  77 ALA H    H   9.137   0.139  11.416 1.00 . B B . 409 ALA H    1 1 
       19 42935 2 2  77 ALA HA   H  10.934  -0.156  13.643 1.00 . B B . 409 ALA HA   1 1 
       19 42936 2 2  77 ALA HB1  H   9.441  -2.241  12.062 1.00 . B B . 409 ALA HB1  1 1 
       19 42937 2 2  77 ALA HB2  H   8.847  -1.434  13.514 1.00 . B B . 409 ALA HB2  1 1 
       19 42938 2 2  77 ALA HB3  H  10.250  -2.498  13.608 1.00 . B B . 409 ALA HB3  1 1 
       19 42939 2 2  77 ALA N    N   9.933   0.403  11.922 1.00 . B B . 409 ALA N    1 1 
       19 42940 2 2  77 ALA O    O  12.777  -1.696  12.549 1.00 . B B . 409 ALA O    1 1 
       19 42941 2 2  78 ARG C    C  13.098  -2.651   9.590 1.00 . B B . 410 ARG C    1 1 
       19 42942 2 2  78 ARG CA   C  13.008  -1.144   9.773 1.00 . B B . 410 ARG CA   1 1 
       19 42943 2 2  78 ARG CB   C  14.359  -0.594  10.258 1.00 . B B . 410 ARG CB   1 1 
       19 42944 2 2  78 ARG CD   C  13.942   1.737  11.138 1.00 . B B . 410 ARG CD   1 1 
       19 42945 2 2  78 ARG CG   C  14.552   0.901  10.026 1.00 . B B . 410 ARG CG   1 1 
       19 42946 2 2  78 ARG CZ   C  14.506   2.334  13.467 1.00 . B B . 410 ARG CZ   1 1 
       19 42947 2 2  78 ARG H    H  11.123  -0.331  10.285 1.00 . B B . 410 ARG H    1 1 
       19 42948 2 2  78 ARG HA   H  12.788  -0.706   8.811 1.00 . B B . 410 ARG HA   1 1 
       19 42949 2 2  78 ARG HB2  H  14.451  -0.787  11.319 1.00 . B B . 410 ARG HB2  1 1 
       19 42950 2 2  78 ARG HB3  H  15.149  -1.119   9.740 1.00 . B B . 410 ARG HB3  1 1 
       19 42951 2 2  78 ARG HD2  H  14.020   2.781  10.870 1.00 . B B . 410 ARG HD2  1 1 
       19 42952 2 2  78 ARG HD3  H  12.900   1.469  11.242 1.00 . B B . 410 ARG HD3  1 1 
       19 42953 2 2  78 ARG HE   H  15.197   0.727  12.492 1.00 . B B . 410 ARG HE   1 1 
       19 42954 2 2  78 ARG HG2  H  15.609   1.110   9.979 1.00 . B B . 410 ARG HG2  1 1 
       19 42955 2 2  78 ARG HG3  H  14.088   1.175   9.086 1.00 . B B . 410 ARG HG3  1 1 
       19 42956 2 2  78 ARG HH11 H  13.214   3.603  12.561 1.00 . B B . 410 ARG HH11 1 1 
       19 42957 2 2  78 ARG HH12 H  13.636   4.016  14.189 1.00 . B B . 410 ARG HH12 1 1 
       19 42958 2 2  78 ARG HH21 H  15.755   1.256  14.649 1.00 . B B . 410 ARG HH21 1 1 
       19 42959 2 2  78 ARG HH22 H  15.087   2.679  15.382 1.00 . B B . 410 ARG HH22 1 1 
       19 42960 2 2  78 ARG N    N  11.904  -0.789  10.667 1.00 . B B . 410 ARG N    1 1 
       19 42961 2 2  78 ARG NE   N  14.619   1.520  12.418 1.00 . B B . 410 ARG NE   1 1 
       19 42962 2 2  78 ARG NH1  N  13.723   3.404  13.400 1.00 . B B . 410 ARG NH1  1 1 
       19 42963 2 2  78 ARG NH2  N  15.168   2.068  14.589 1.00 . B B . 410 ARG NH2  1 1 
       19 42964 2 2  78 ARG O    O  14.189  -3.218   9.527 1.00 . B B . 410 ARG O    1 1 
       19 42965 2 2  79 GLU C    C  11.966  -5.005   7.750 1.00 . B B . 411 GLU C    1 1 
       19 42966 2 2  79 GLU CA   C  11.897  -4.728   9.247 1.00 . B B . 411 GLU CA   1 1 
       19 42967 2 2  79 GLU CB   C  10.622  -5.343   9.835 1.00 . B B . 411 GLU CB   1 1 
       19 42968 2 2  79 GLU CD   C   9.332  -5.951  11.913 1.00 . B B . 411 GLU CD   1 1 
       19 42969 2 2  79 GLU CG   C  10.473  -5.138  11.336 1.00 . B B . 411 GLU CG   1 1 
       19 42970 2 2  79 GLU H    H  11.103  -2.802   9.609 1.00 . B B . 411 GLU H    1 1 
       19 42971 2 2  79 GLU HA   H  12.763  -5.175   9.722 1.00 . B B . 411 GLU HA   1 1 
       19 42972 2 2  79 GLU HB2  H   9.759  -4.904   9.347 1.00 . B B . 411 GLU HB2  1 1 
       19 42973 2 2  79 GLU HB3  H  10.631  -6.404   9.639 1.00 . B B . 411 GLU HB3  1 1 
       19 42974 2 2  79 GLU HG2  H  11.390  -5.437  11.827 1.00 . B B . 411 GLU HG2  1 1 
       19 42975 2 2  79 GLU HG3  H  10.284  -4.090  11.529 1.00 . B B . 411 GLU HG3  1 1 
       19 42976 2 2  79 GLU N    N  11.944  -3.297   9.498 1.00 . B B . 411 GLU N    1 1 
       19 42977 2 2  79 GLU O    O  12.024  -6.153   7.318 1.00 . B B . 411 GLU O    1 1 
       19 42978 2 2  79 GLU OE1  O   9.594  -7.068  12.410 1.00 . B B . 411 GLU OE1  1 1 
       19 42979 2 2  79 GLU OE2  O   8.175  -5.485  11.869 1.00 . B B . 411 GLU OE2  1 1 
       19 42980 2 2  80 TYR C    C  13.525  -4.165   5.090 1.00 . B B . 412 TYR C    1 1 
       19 42981 2 2  80 TYR CA   C  12.072  -4.070   5.517 1.00 . B B . 412 TYR CA   1 1 
       19 42982 2 2  80 TYR CB   C  11.371  -2.908   4.816 1.00 . B B . 412 TYR CB   1 1 
       19 42983 2 2  80 TYR CD1  C   9.371  -4.328   4.310 1.00 . B B . 412 TYR CD1  1 1 
       19 42984 2 2  80 TYR CD2  C   8.986  -2.117   5.109 1.00 . B B . 412 TYR CD2  1 1 
       19 42985 2 2  80 TYR CE1  C   8.016  -4.549   4.245 1.00 . B B . 412 TYR CE1  1 1 
       19 42986 2 2  80 TYR CE2  C   7.620  -2.332   5.043 1.00 . B B . 412 TYR CE2  1 1 
       19 42987 2 2  80 TYR CG   C   9.881  -3.112   4.742 1.00 . B B . 412 TYR CG   1 1 
       19 42988 2 2  80 TYR CZ   C   7.145  -3.554   4.613 1.00 . B B . 412 TYR CZ   1 1 
       19 42989 2 2  80 TYR H    H  11.871  -3.054   7.358 1.00 . B B . 412 TYR H    1 1 
       19 42990 2 2  80 TYR HA   H  11.580  -4.988   5.237 1.00 . B B . 412 TYR HA   1 1 
       19 42991 2 2  80 TYR HB2  H  11.564  -1.993   5.364 1.00 . B B . 412 TYR HB2  1 1 
       19 42992 2 2  80 TYR HB3  H  11.750  -2.813   3.809 1.00 . B B . 412 TYR HB3  1 1 
       19 42993 2 2  80 TYR HD1  H  10.057  -5.111   4.020 1.00 . B B . 412 TYR HD1  1 1 
       19 42994 2 2  80 TYR HD2  H   9.366  -1.163   5.442 1.00 . B B . 412 TYR HD2  1 1 
       19 42995 2 2  80 TYR HE1  H   7.643  -5.503   3.905 1.00 . B B . 412 TYR HE1  1 1 
       19 42996 2 2  80 TYR HE2  H   6.935  -1.549   5.332 1.00 . B B . 412 TYR HE2  1 1 
       19 42997 2 2  80 TYR HH   H   5.452  -3.369   3.729 1.00 . B B . 412 TYR HH   1 1 
       19 42998 2 2  80 TYR N    N  11.957  -3.943   6.960 1.00 . B B . 412 TYR N    1 1 
       19 42999 2 2  80 TYR O    O  14.393  -3.486   5.636 1.00 . B B . 412 TYR O    1 1 
       19 43000 2 2  80 TYR OH   O   5.794  -3.782   4.541 1.00 . B B . 412 TYR OH   1 1 
       19 43001 2 2  81 ARG C    C  15.499  -4.441   2.469 1.00 . B B . 413 ARG C    1 1 
       19 43002 2 2  81 ARG CA   C  15.131  -5.300   3.673 1.00 . B B . 413 ARG CA   1 1 
       19 43003 2 2  81 ARG CB   C  15.289  -6.787   3.342 1.00 . B B . 413 ARG CB   1 1 
       19 43004 2 2  81 ARG CD   C  17.704  -6.960   4.075 1.00 . B B . 413 ARG CD   1 1 
       19 43005 2 2  81 ARG CG   C  16.703  -7.193   2.950 1.00 . B B . 413 ARG CG   1 1 
       19 43006 2 2  81 ARG CZ   C  18.557  -5.015   5.346 1.00 . B B . 413 ARG CZ   1 1 
       19 43007 2 2  81 ARG H    H  13.024  -5.510   3.692 1.00 . B B . 413 ARG H    1 1 
       19 43008 2 2  81 ARG HA   H  15.799  -5.056   4.482 1.00 . B B . 413 ARG HA   1 1 
       19 43009 2 2  81 ARG HB2  H  15.001  -7.366   4.205 1.00 . B B . 413 ARG HB2  1 1 
       19 43010 2 2  81 ARG HB3  H  14.630  -7.032   2.522 1.00 . B B . 413 ARG HB3  1 1 
       19 43011 2 2  81 ARG HD2  H  17.283  -7.331   4.998 1.00 . B B . 413 ARG HD2  1 1 
       19 43012 2 2  81 ARG HD3  H  18.611  -7.505   3.850 1.00 . B B . 413 ARG HD3  1 1 
       19 43013 2 2  81 ARG HE   H  17.840  -4.947   3.475 1.00 . B B . 413 ARG HE   1 1 
       19 43014 2 2  81 ARG HG2  H  16.709  -8.240   2.692 1.00 . B B . 413 ARG HG2  1 1 
       19 43015 2 2  81 ARG HG3  H  17.003  -6.608   2.093 1.00 . B B . 413 ARG HG3  1 1 
       19 43016 2 2  81 ARG HH11 H  18.610  -6.768   6.359 1.00 . B B . 413 ARG HH11 1 1 
       19 43017 2 2  81 ARG HH12 H  19.218  -5.393   7.224 1.00 . B B . 413 ARG HH12 1 1 
       19 43018 2 2  81 ARG HH21 H  18.623  -3.127   4.612 1.00 . B B . 413 ARG HH21 1 1 
       19 43019 2 2  81 ARG HH22 H  19.220  -3.312   6.230 1.00 . B B . 413 ARG HH22 1 1 
       19 43020 2 2  81 ARG N    N  13.779  -5.032   4.122 1.00 . B B . 413 ARG N    1 1 
       19 43021 2 2  81 ARG NE   N  18.030  -5.541   4.241 1.00 . B B . 413 ARG NE   1 1 
       19 43022 2 2  81 ARG NH1  N  18.813  -5.786   6.394 1.00 . B B . 413 ARG NH1  1 1 
       19 43023 2 2  81 ARG NH2  N  18.820  -3.715   5.399 1.00 . B B . 413 ARG NH2  1 1 
       19 43024 2 2  81 ARG O    O  16.681  -4.200   2.220 1.00 . B B . 413 ARG O    1 1 
       19 43025 2 2  82 ASP C    C  13.496  -2.436   0.071 1.00 . B B . 414 ASP C    1 1 
       19 43026 2 2  82 ASP CA   C  14.756  -3.154   0.550 1.00 . B B . 414 ASP CA   1 1 
       19 43027 2 2  82 ASP CB   C  15.335  -4.001  -0.589 1.00 . B B . 414 ASP CB   1 1 
       19 43028 2 2  82 ASP CG   C  14.489  -5.215  -0.914 1.00 . B B . 414 ASP CG   1 1 
       19 43029 2 2  82 ASP H    H  13.574  -4.188   1.976 1.00 . B B . 414 ASP H    1 1 
       19 43030 2 2  82 ASP HA   H  15.486  -2.412   0.833 1.00 . B B . 414 ASP HA   1 1 
       19 43031 2 2  82 ASP HB2  H  15.408  -3.392  -1.477 1.00 . B B . 414 ASP HB2  1 1 
       19 43032 2 2  82 ASP HB3  H  16.322  -4.338  -0.309 1.00 . B B . 414 ASP HB3  1 1 
       19 43033 2 2  82 ASP N    N  14.500  -3.975   1.729 1.00 . B B . 414 ASP N    1 1 
       19 43034 2 2  82 ASP O    O  12.385  -2.715   0.535 1.00 . B B . 414 ASP O    1 1 
       19 43035 2 2  82 ASP OD1  O  13.430  -5.056  -1.547 1.00 . B B . 414 ASP OD1  1 1 
       19 43036 2 2  82 ASP OD2  O  14.894  -6.339  -0.545 1.00 . B B . 414 ASP OD2  1 1 
       19 43037 2 2  83 ALA C    C  11.662  -1.542  -2.273 1.00 . B B . 415 ALA C    1 1 
       19 43038 2 2  83 ALA CA   C  12.592  -0.701  -1.400 1.00 . B B . 415 ALA CA   1 1 
       19 43039 2 2  83 ALA CB   C  13.135   0.479  -2.195 1.00 . B B . 415 ALA CB   1 1 
       19 43040 2 2  83 ALA H    H  14.597  -1.349  -1.199 1.00 . B B . 415 ALA H    1 1 
       19 43041 2 2  83 ALA HA   H  12.031  -0.308  -0.565 1.00 . B B . 415 ALA HA   1 1 
       19 43042 2 2  83 ALA HB1  H  13.478   1.249  -1.516 1.00 . B B . 415 ALA HB1  1 1 
       19 43043 2 2  83 ALA HB2  H  12.355   0.877  -2.827 1.00 . B B . 415 ALA HB2  1 1 
       19 43044 2 2  83 ALA HB3  H  13.960   0.149  -2.809 1.00 . B B . 415 ALA HB3  1 1 
       19 43045 2 2  83 ALA N    N  13.686  -1.504  -0.863 1.00 . B B . 415 ALA N    1 1 
       19 43046 2 2  83 ALA O    O  10.486  -1.210  -2.432 1.00 . B B . 415 ALA O    1 1 
       19 43047 2 2  84 GLN C    C  10.305  -4.179  -2.816 1.00 . B B . 416 GLN C    1 1 
       19 43048 2 2  84 GLN CA   C  11.380  -3.521  -3.662 1.00 . B B . 416 GLN CA   1 1 
       19 43049 2 2  84 GLN CB   C  12.241  -4.599  -4.321 1.00 . B B . 416 GLN CB   1 1 
       19 43050 2 2  84 GLN CD   C  14.691  -4.014  -4.609 1.00 . B B . 416 GLN CD   1 1 
       19 43051 2 2  84 GLN CG   C  13.315  -4.059  -5.248 1.00 . B B . 416 GLN CG   1 1 
       19 43052 2 2  84 GLN H    H  13.126  -2.855  -2.666 1.00 . B B . 416 GLN H    1 1 
       19 43053 2 2  84 GLN HA   H  10.906  -2.928  -4.431 1.00 . B B . 416 GLN HA   1 1 
       19 43054 2 2  84 GLN HB2  H  12.723  -5.178  -3.549 1.00 . B B . 416 GLN HB2  1 1 
       19 43055 2 2  84 GLN HB3  H  11.599  -5.250  -4.893 1.00 . B B . 416 GLN HB3  1 1 
       19 43056 2 2  84 GLN HE21 H  14.455  -2.103  -4.131 1.00 . B B . 416 GLN HE21 1 1 
       19 43057 2 2  84 GLN HE22 H  15.952  -2.814  -3.650 1.00 . B B . 416 GLN HE22 1 1 
       19 43058 2 2  84 GLN HG2  H  13.364  -4.684  -6.126 1.00 . B B . 416 GLN HG2  1 1 
       19 43059 2 2  84 GLN HG3  H  13.037  -3.057  -5.535 1.00 . B B . 416 GLN HG3  1 1 
       19 43060 2 2  84 GLN N    N  12.186  -2.632  -2.832 1.00 . B B . 416 GLN N    1 1 
       19 43061 2 2  84 GLN NE2  N  15.069  -2.862  -4.077 1.00 . B B . 416 GLN NE2  1 1 
       19 43062 2 2  84 GLN O    O   9.169  -4.360  -3.260 1.00 . B B . 416 GLN O    1 1 
       19 43063 2 2  84 GLN OE1  O  15.433  -4.999  -4.641 1.00 . B B . 416 GLN OE1  1 1 
       19 43064 2 2  85 GLU C    C   8.592  -4.161  -0.360 1.00 . B B . 417 GLU C    1 1 
       19 43065 2 2  85 GLU CA   C   9.744  -5.119  -0.650 1.00 . B B . 417 GLU CA   1 1 
       19 43066 2 2  85 GLU CB   C  10.451  -5.495   0.652 1.00 . B B . 417 GLU CB   1 1 
       19 43067 2 2  85 GLU CD   C  11.834  -7.195   1.913 1.00 . B B . 417 GLU CD   1 1 
       19 43068 2 2  85 GLU CG   C  11.224  -6.804   0.581 1.00 . B B . 417 GLU CG   1 1 
       19 43069 2 2  85 GLU H    H  11.624  -4.427  -1.331 1.00 . B B . 417 GLU H    1 1 
       19 43070 2 2  85 GLU HA   H   9.346  -6.012  -1.101 1.00 . B B . 417 GLU HA   1 1 
       19 43071 2 2  85 GLU HB2  H  11.144  -4.707   0.904 1.00 . B B . 417 GLU HB2  1 1 
       19 43072 2 2  85 GLU HB3  H   9.714  -5.577   1.437 1.00 . B B . 417 GLU HB3  1 1 
       19 43073 2 2  85 GLU HG2  H  10.547  -7.586   0.274 1.00 . B B . 417 GLU HG2  1 1 
       19 43074 2 2  85 GLU HG3  H  12.016  -6.712  -0.151 1.00 . B B . 417 GLU HG3  1 1 
       19 43075 2 2  85 GLU N    N  10.680  -4.540  -1.596 1.00 . B B . 417 GLU N    1 1 
       19 43076 2 2  85 GLU O    O   7.432  -4.548  -0.472 1.00 . B B . 417 GLU O    1 1 
       19 43077 2 2  85 GLU OE1  O  12.280  -8.355   2.045 1.00 . B B . 417 GLU OE1  1 1 
       19 43078 2 2  85 GLU OE2  O  11.854  -6.358   2.840 1.00 . B B . 417 GLU OE2  1 1 
       19 43079 2 2  86 PHE C    C   6.864  -1.805  -0.802 1.00 . B B . 418 PHE C    1 1 
       19 43080 2 2  86 PHE CA   C   7.916  -1.899   0.299 1.00 . B B . 418 PHE CA   1 1 
       19 43081 2 2  86 PHE CB   C   8.590  -0.534   0.490 1.00 . B B . 418 PHE CB   1 1 
       19 43082 2 2  86 PHE CD1  C   7.142   0.991   1.862 1.00 . B B . 418 PHE CD1  1 1 
       19 43083 2 2  86 PHE CD2  C   7.205   1.317  -0.501 1.00 . B B . 418 PHE CD2  1 1 
       19 43084 2 2  86 PHE CE1  C   6.258   2.043   1.981 1.00 . B B . 418 PHE CE1  1 1 
       19 43085 2 2  86 PHE CE2  C   6.321   2.369  -0.386 1.00 . B B . 418 PHE CE2  1 1 
       19 43086 2 2  86 PHE CG   C   7.626   0.614   0.621 1.00 . B B . 418 PHE CG   1 1 
       19 43087 2 2  86 PHE CZ   C   5.847   2.733   0.856 1.00 . B B . 418 PHE CZ   1 1 
       19 43088 2 2  86 PHE H    H   9.874  -2.664   0.028 1.00 . B B . 418 PHE H    1 1 
       19 43089 2 2  86 PHE HA   H   7.432  -2.186   1.219 1.00 . B B . 418 PHE HA   1 1 
       19 43090 2 2  86 PHE HB2  H   9.195  -0.560   1.384 1.00 . B B . 418 PHE HB2  1 1 
       19 43091 2 2  86 PHE HB3  H   9.226  -0.335  -0.361 1.00 . B B . 418 PHE HB3  1 1 
       19 43092 2 2  86 PHE HD1  H   7.464   0.456   2.744 1.00 . B B . 418 PHE HD1  1 1 
       19 43093 2 2  86 PHE HD2  H   7.574   1.032  -1.475 1.00 . B B . 418 PHE HD2  1 1 
       19 43094 2 2  86 PHE HE1  H   5.890   2.328   2.953 1.00 . B B . 418 PHE HE1  1 1 
       19 43095 2 2  86 PHE HE2  H   6.001   2.906  -1.267 1.00 . B B . 418 PHE HE2  1 1 
       19 43096 2 2  86 PHE HZ   H   5.152   3.553   0.948 1.00 . B B . 418 PHE HZ   1 1 
       19 43097 2 2  86 PHE N    N   8.924  -2.913  -0.015 1.00 . B B . 418 PHE N    1 1 
       19 43098 2 2  86 PHE O    O   5.660  -1.839  -0.542 1.00 . B B . 418 PHE O    1 1 
       19 43099 2 2  87 GLY C    C   5.543  -2.775  -3.325 1.00 . B B . 419 GLY C    1 1 
       19 43100 2 2  87 GLY CA   C   6.428  -1.561  -3.164 1.00 . B B . 419 GLY CA   1 1 
       19 43101 2 2  87 GLY H    H   8.304  -1.690  -2.177 1.00 . B B . 419 GLY H    1 1 
       19 43102 2 2  87 GLY HA2  H   5.805  -0.695  -3.009 1.00 . B B . 419 GLY HA2  1 1 
       19 43103 2 2  87 GLY HA3  H   7.002  -1.427  -4.070 1.00 . B B . 419 GLY HA3  1 1 
       19 43104 2 2  87 GLY N    N   7.333  -1.688  -2.036 1.00 . B B . 419 GLY N    1 1 
       19 43105 2 2  87 GLY O    O   4.386  -2.660  -3.731 1.00 . B B . 419 GLY O    1 1 
       19 43106 2 2  88 ALA C    C   4.143  -5.220  -2.186 1.00 . B B . 420 ALA C    1 1 
       19 43107 2 2  88 ALA CA   C   5.360  -5.186  -3.110 1.00 . B B . 420 ALA CA   1 1 
       19 43108 2 2  88 ALA CB   C   6.287  -6.356  -2.822 1.00 . B B . 420 ALA CB   1 1 
       19 43109 2 2  88 ALA H    H   7.009  -3.948  -2.650 1.00 . B B . 420 ALA H    1 1 
       19 43110 2 2  88 ALA HA   H   5.022  -5.274  -4.132 1.00 . B B . 420 ALA HA   1 1 
       19 43111 2 2  88 ALA HB1  H   6.829  -6.166  -1.909 1.00 . B B . 420 ALA HB1  1 1 
       19 43112 2 2  88 ALA HB2  H   6.983  -6.474  -3.637 1.00 . B B . 420 ALA HB2  1 1 
       19 43113 2 2  88 ALA HB3  H   5.704  -7.258  -2.712 1.00 . B B . 420 ALA HB3  1 1 
       19 43114 2 2  88 ALA N    N   6.086  -3.935  -2.990 1.00 . B B . 420 ALA N    1 1 
       19 43115 2 2  88 ALA O    O   3.031  -5.475  -2.645 1.00 . B B . 420 ALA O    1 1 
       19 43116 2 2  89 ASP C    C   2.199  -3.935  -0.164 1.00 . B B . 421 ASP C    1 1 
       19 43117 2 2  89 ASP CA   C   3.243  -5.032   0.058 1.00 . B B . 421 ASP CA   1 1 
       19 43118 2 2  89 ASP CB   C   3.738  -5.022   1.505 1.00 . B B . 421 ASP CB   1 1 
       19 43119 2 2  89 ASP CG   C   5.227  -4.815   1.658 1.00 . B B . 421 ASP CG   1 1 
       19 43120 2 2  89 ASP H    H   5.235  -4.731  -0.566 1.00 . B B . 421 ASP H    1 1 
       19 43121 2 2  89 ASP HA   H   2.753  -5.982  -0.109 1.00 . B B . 421 ASP HA   1 1 
       19 43122 2 2  89 ASP HB2  H   3.231  -4.246   2.049 1.00 . B B . 421 ASP HB2  1 1 
       19 43123 2 2  89 ASP HB3  H   3.497  -5.969   1.940 1.00 . B B . 421 ASP HB3  1 1 
       19 43124 2 2  89 ASP N    N   4.338  -4.959  -0.893 1.00 . B B . 421 ASP N    1 1 
       19 43125 2 2  89 ASP O    O   1.009  -4.194   0.012 1.00 . B B . 421 ASP O    1 1 
       19 43126 2 2  89 ASP OD1  O   5.655  -3.659   1.810 1.00 . B B . 421 ASP OD1  1 1 
       19 43127 2 2  89 ASP OD2  O   5.966  -5.829   1.664 1.00 . B B . 421 ASP OD2  1 1 
       19 43128 2 2  90 VAL C    C   0.770  -2.145  -2.075 1.00 . B B . 422 VAL C    1 1 
       19 43129 2 2  90 VAL CA   C   1.623  -1.682  -0.890 1.00 . B B . 422 VAL CA   1 1 
       19 43130 2 2  90 VAL CB   C   2.251  -0.305  -1.234 1.00 . B B . 422 VAL CB   1 1 
       19 43131 2 2  90 VAL CG1  C   1.160   0.743  -1.411 1.00 . B B . 422 VAL CG1  1 1 
       19 43132 2 2  90 VAL CG2  C   3.220   0.139  -0.161 1.00 . B B . 422 VAL CG2  1 1 
       19 43133 2 2  90 VAL H    H   3.572  -2.518  -0.601 1.00 . B B . 422 VAL H    1 1 
       19 43134 2 2  90 VAL HA   H   0.985  -1.554  -0.023 1.00 . B B . 422 VAL HA   1 1 
       19 43135 2 2  90 VAL HB   H   2.791  -0.384  -2.166 1.00 . B B . 422 VAL HB   1 1 
       19 43136 2 2  90 VAL HG11 H   0.613   0.856  -0.483 1.00 . B B . 422 VAL HG11 1 1 
       19 43137 2 2  90 VAL HG12 H   0.482   0.430  -2.192 1.00 . B B . 422 VAL HG12 1 1 
       19 43138 2 2  90 VAL HG13 H   1.608   1.688  -1.681 1.00 . B B . 422 VAL HG13 1 1 
       19 43139 2 2  90 VAL HG21 H   2.685   0.269   0.763 1.00 . B B . 422 VAL HG21 1 1 
       19 43140 2 2  90 VAL HG22 H   3.677   1.074  -0.450 1.00 . B B . 422 VAL HG22 1 1 
       19 43141 2 2  90 VAL HG23 H   3.986  -0.613  -0.032 1.00 . B B . 422 VAL HG23 1 1 
       19 43142 2 2  90 VAL N    N   2.609  -2.721  -0.556 1.00 . B B . 422 VAL N    1 1 
       19 43143 2 2  90 VAL O    O  -0.452  -1.949  -2.114 1.00 . B B . 422 VAL O    1 1 
       19 43144 2 2  91 ARG C    C  -0.091  -4.506  -3.867 1.00 . B B . 423 ARG C    1 1 
       19 43145 2 2  91 ARG CA   C   0.769  -3.300  -4.217 1.00 . B B . 423 ARG CA   1 1 
       19 43146 2 2  91 ARG CB   C   1.835  -3.663  -5.254 1.00 . B B . 423 ARG CB   1 1 
       19 43147 2 2  91 ARG CD   C   2.431  -4.303  -7.599 1.00 . B B . 423 ARG CD   1 1 
       19 43148 2 2  91 ARG CG   C   1.297  -4.107  -6.603 1.00 . B B . 423 ARG CG   1 1 
       19 43149 2 2  91 ARG CZ   C   4.736  -5.043  -7.063 1.00 . B B . 423 ARG CZ   1 1 
       19 43150 2 2  91 ARG H    H   2.382  -3.004  -2.898 1.00 . B B . 423 ARG H    1 1 
       19 43151 2 2  91 ARG HA   H   0.142  -2.513  -4.606 1.00 . B B . 423 ARG HA   1 1 
       19 43152 2 2  91 ARG HB2  H   2.466  -2.802  -5.415 1.00 . B B . 423 ARG HB2  1 1 
       19 43153 2 2  91 ARG HB3  H   2.442  -4.465  -4.855 1.00 . B B . 423 ARG HB3  1 1 
       19 43154 2 2  91 ARG HD2  H   2.017  -4.657  -8.531 1.00 . B B . 423 ARG HD2  1 1 
       19 43155 2 2  91 ARG HD3  H   2.918  -3.354  -7.761 1.00 . B B . 423 ARG HD3  1 1 
       19 43156 2 2  91 ARG HE   H   3.079  -6.147  -6.827 1.00 . B B . 423 ARG HE   1 1 
       19 43157 2 2  91 ARG HG2  H   0.768  -5.041  -6.481 1.00 . B B . 423 ARG HG2  1 1 
       19 43158 2 2  91 ARG HG3  H   0.622  -3.352  -6.979 1.00 . B B . 423 ARG HG3  1 1 
       19 43159 2 2  91 ARG HH11 H   4.636  -3.160  -7.816 1.00 . B B . 423 ARG HH11 1 1 
       19 43160 2 2  91 ARG HH12 H   6.231  -3.713  -7.416 1.00 . B B . 423 ARG HH12 1 1 
       19 43161 2 2  91 ARG HH21 H   5.185  -6.873  -6.315 1.00 . B B . 423 ARG HH21 1 1 
       19 43162 2 2  91 ARG HH22 H   6.543  -5.823  -6.573 1.00 . B B . 423 ARG HH22 1 1 
       19 43163 2 2  91 ARG N    N   1.426  -2.812  -3.020 1.00 . B B . 423 ARG N    1 1 
       19 43164 2 2  91 ARG NE   N   3.420  -5.272  -7.119 1.00 . B B . 423 ARG NE   1 1 
       19 43165 2 2  91 ARG NH1  N   5.240  -3.878  -7.463 1.00 . B B . 423 ARG NH1  1 1 
       19 43166 2 2  91 ARG NH2  N   5.552  -5.988  -6.613 1.00 . B B . 423 ARG NH2  1 1 
       19 43167 2 2  91 ARG O    O  -0.979  -4.896  -4.621 1.00 . B B . 423 ARG O    1 1 
       19 43168 2 2  92 LEU C    C  -2.014  -5.885  -1.938 1.00 . B B . 424 LEU C    1 1 
       19 43169 2 2  92 LEU CA   C  -0.562  -6.232  -2.214 1.00 . B B . 424 LEU CA   1 1 
       19 43170 2 2  92 LEU CB   C   0.087  -6.803  -0.948 1.00 . B B . 424 LEU CB   1 1 
       19 43171 2 2  92 LEU CD1  C  -0.614  -9.167  -1.371 1.00 . B B . 424 LEU CD1  1 1 
       19 43172 2 2  92 LEU CD2  C   1.650  -8.393  -2.093 1.00 . B B . 424 LEU CD2  1 1 
       19 43173 2 2  92 LEU CG   C   0.554  -8.254  -1.048 1.00 . B B . 424 LEU CG   1 1 
       19 43174 2 2  92 LEU H    H   0.857  -4.667  -2.120 1.00 . B B . 424 LEU H    1 1 
       19 43175 2 2  92 LEU HA   H  -0.529  -6.982  -2.993 1.00 . B B . 424 LEU HA   1 1 
       19 43176 2 2  92 LEU HB2  H   0.938  -6.189  -0.702 1.00 . B B . 424 LEU HB2  1 1 
       19 43177 2 2  92 LEU HB3  H  -0.628  -6.736  -0.140 1.00 . B B . 424 LEU HB3  1 1 
       19 43178 2 2  92 LEU HD11 H  -1.342  -9.109  -0.575 1.00 . B B . 424 LEU HD11 1 1 
       19 43179 2 2  92 LEU HD12 H  -0.261 -10.183  -1.466 1.00 . B B . 424 LEU HD12 1 1 
       19 43180 2 2  92 LEU HD13 H  -1.069  -8.856  -2.299 1.00 . B B . 424 LEU HD13 1 1 
       19 43181 2 2  92 LEU HD21 H   1.289  -8.031  -3.042 1.00 . B B . 424 LEU HD21 1 1 
       19 43182 2 2  92 LEU HD22 H   1.929  -9.431  -2.185 1.00 . B B . 424 LEU HD22 1 1 
       19 43183 2 2  92 LEU HD23 H   2.511  -7.814  -1.790 1.00 . B B . 424 LEU HD23 1 1 
       19 43184 2 2  92 LEU HG   H   0.961  -8.560  -0.095 1.00 . B B . 424 LEU HG   1 1 
       19 43185 2 2  92 LEU N    N   0.162  -5.064  -2.689 1.00 . B B . 424 LEU N    1 1 
       19 43186 2 2  92 LEU O    O  -2.908  -6.403  -2.600 1.00 . B B . 424 LEU O    1 1 
       19 43187 2 2  93 MET C    C  -4.327  -3.861  -1.709 1.00 . B B . 425 MET C    1 1 
       19 43188 2 2  93 MET CA   C  -3.650  -4.688  -0.624 1.00 . B B . 425 MET CA   1 1 
       19 43189 2 2  93 MET CB   C  -3.795  -4.033   0.759 1.00 . B B . 425 MET CB   1 1 
       19 43190 2 2  93 MET CE   C  -0.845  -1.186   1.499 1.00 . B B . 425 MET CE   1 1 
       19 43191 2 2  93 MET CG   C  -3.103  -2.693   0.968 1.00 . B B . 425 MET CG   1 1 
       19 43192 2 2  93 MET H    H  -1.520  -4.544  -0.513 1.00 . B B . 425 MET H    1 1 
       19 43193 2 2  93 MET HA   H  -4.172  -5.640  -0.585 1.00 . B B . 425 MET HA   1 1 
       19 43194 2 2  93 MET HB2  H  -4.845  -3.883   0.947 1.00 . B B . 425 MET HB2  1 1 
       19 43195 2 2  93 MET HB3  H  -3.417  -4.721   1.499 1.00 . B B . 425 MET HB3  1 1 
       19 43196 2 2  93 MET HE1  H  -1.048  -0.390   0.799 1.00 . B B . 425 MET HE1  1 1 
       19 43197 2 2  93 MET HE2  H   0.208  -1.199   1.734 1.00 . B B . 425 MET HE2  1 1 
       19 43198 2 2  93 MET HE3  H  -1.412  -1.021   2.405 1.00 . B B . 425 MET HE3  1 1 
       19 43199 2 2  93 MET HG2  H  -3.496  -1.981   0.264 1.00 . B B . 425 MET HG2  1 1 
       19 43200 2 2  93 MET HG3  H  -3.319  -2.365   1.975 1.00 . B B . 425 MET HG3  1 1 
       19 43201 2 2  93 MET N    N  -2.267  -4.998  -0.978 1.00 . B B . 425 MET N    1 1 
       19 43202 2 2  93 MET O    O  -5.554  -3.867  -1.810 1.00 . B B . 425 MET O    1 1 
       19 43203 2 2  93 MET SD   S  -1.320  -2.760   0.780 1.00 . B B . 425 MET SD   1 1 
       19 43204 2 2  94 PHE C    C  -4.600  -3.632  -4.705 1.00 . B B . 426 PHE C    1 1 
       19 43205 2 2  94 PHE CA   C  -4.117  -2.551  -3.729 1.00 . B B . 426 PHE CA   1 1 
       19 43206 2 2  94 PHE CB   C  -3.107  -1.610  -4.398 1.00 . B B . 426 PHE CB   1 1 
       19 43207 2 2  94 PHE CD1  C  -2.022   0.647  -4.137 1.00 . B B . 426 PHE CD1  1 1 
       19 43208 2 2  94 PHE CD2  C  -3.523  -0.083  -2.432 1.00 . B B . 426 PHE CD2  1 1 
       19 43209 2 2  94 PHE CE1  C  -1.817   1.830  -3.447 1.00 . B B . 426 PHE CE1  1 1 
       19 43210 2 2  94 PHE CE2  C  -3.319   1.096  -1.741 1.00 . B B . 426 PHE CE2  1 1 
       19 43211 2 2  94 PHE CG   C  -2.877  -0.325  -3.638 1.00 . B B . 426 PHE CG   1 1 
       19 43212 2 2  94 PHE CZ   C  -2.467   2.053  -2.250 1.00 . B B . 426 PHE CZ   1 1 
       19 43213 2 2  94 PHE H    H  -2.581  -3.058  -2.347 1.00 . B B . 426 PHE H    1 1 
       19 43214 2 2  94 PHE HA   H  -4.972  -1.973  -3.411 1.00 . B B . 426 PHE HA   1 1 
       19 43215 2 2  94 PHE HB2  H  -2.158  -2.117  -4.487 1.00 . B B . 426 PHE HB2  1 1 
       19 43216 2 2  94 PHE HB3  H  -3.465  -1.353  -5.385 1.00 . B B . 426 PHE HB3  1 1 
       19 43217 2 2  94 PHE HD1  H  -1.512   0.475  -5.072 1.00 . B B . 426 PHE HD1  1 1 
       19 43218 2 2  94 PHE HD2  H  -4.191  -0.830  -2.030 1.00 . B B . 426 PHE HD2  1 1 
       19 43219 2 2  94 PHE HE1  H  -1.148   2.579  -3.843 1.00 . B B . 426 PHE HE1  1 1 
       19 43220 2 2  94 PHE HE2  H  -3.828   1.268  -0.805 1.00 . B B . 426 PHE HE2  1 1 
       19 43221 2 2  94 PHE HZ   H  -2.309   2.977  -1.712 1.00 . B B . 426 PHE HZ   1 1 
       19 43222 2 2  94 PHE N    N  -3.545  -3.172  -2.542 1.00 . B B . 426 PHE N    1 1 
       19 43223 2 2  94 PHE O    O  -5.655  -3.497  -5.321 1.00 . B B . 426 PHE O    1 1 
       19 43224 2 2  95 SER C    C  -5.362  -6.652  -5.072 1.00 . B B . 427 SER C    1 1 
       19 43225 2 2  95 SER CA   C  -4.211  -5.841  -5.673 1.00 . B B . 427 SER CA   1 1 
       19 43226 2 2  95 SER CB   C  -2.997  -6.747  -5.907 1.00 . B B . 427 SER CB   1 1 
       19 43227 2 2  95 SER H    H  -3.014  -4.779  -4.283 1.00 . B B . 427 SER H    1 1 
       19 43228 2 2  95 SER HA   H  -4.530  -5.432  -6.619 1.00 . B B . 427 SER HA   1 1 
       19 43229 2 2  95 SER HB2  H  -2.217  -6.179  -6.392 1.00 . B B . 427 SER HB2  1 1 
       19 43230 2 2  95 SER HB3  H  -2.636  -7.110  -4.956 1.00 . B B . 427 SER HB3  1 1 
       19 43231 2 2  95 SER HG   H  -3.471  -7.558  -7.633 1.00 . B B . 427 SER HG   1 1 
       19 43232 2 2  95 SER N    N  -3.845  -4.723  -4.805 1.00 . B B . 427 SER N    1 1 
       19 43233 2 2  95 SER O    O  -6.197  -7.189  -5.800 1.00 . B B . 427 SER O    1 1 
       19 43234 2 2  95 SER OG   O  -3.324  -7.858  -6.725 1.00 . B B . 427 SER OG   1 1 
       19 43235 2 2  96 ASN C    C  -7.840  -6.977  -3.454 1.00 . B B . 428 ASN C    1 1 
       19 43236 2 2  96 ASN CA   C  -6.455  -7.458  -3.033 1.00 . B B . 428 ASN CA   1 1 
       19 43237 2 2  96 ASN CB   C  -6.275  -7.320  -1.520 1.00 . B B . 428 ASN CB   1 1 
       19 43238 2 2  96 ASN CG   C  -5.341  -8.381  -0.953 1.00 . B B . 428 ASN CG   1 1 
       19 43239 2 2  96 ASN H    H  -4.686  -6.299  -3.226 1.00 . B B . 428 ASN H    1 1 
       19 43240 2 2  96 ASN HA   H  -6.372  -8.507  -3.289 1.00 . B B . 428 ASN HA   1 1 
       19 43241 2 2  96 ASN HB2  H  -5.860  -6.345  -1.301 1.00 . B B . 428 ASN HB2  1 1 
       19 43242 2 2  96 ASN HB3  H  -7.236  -7.414  -1.038 1.00 . B B . 428 ASN HB3  1 1 
       19 43243 2 2  96 ASN HD21 H  -3.792  -7.150  -1.054 1.00 . B B . 428 ASN HD21 1 1 
       19 43244 2 2  96 ASN HD22 H  -3.465  -8.718  -0.403 1.00 . B B . 428 ASN HD22 1 1 
       19 43245 2 2  96 ASN N    N  -5.398  -6.734  -3.745 1.00 . B B . 428 ASN N    1 1 
       19 43246 2 2  96 ASN ND2  N  -4.074  -8.051  -0.792 1.00 . B B . 428 ASN ND2  1 1 
       19 43247 2 2  96 ASN O    O  -8.705  -7.788  -3.790 1.00 . B B . 428 ASN O    1 1 
       19 43248 2 2  96 ASN OD1  O  -5.757  -9.498  -0.667 1.00 . B B . 428 ASN OD1  1 1 
       19 43249 2 2  97 CYS C    C  -9.491  -5.282  -5.418 1.00 . B B . 429 CYS C    1 1 
       19 43250 2 2  97 CYS CA   C  -9.324  -5.117  -3.906 1.00 . B B . 429 CYS CA   1 1 
       19 43251 2 2  97 CYS CB   C  -9.476  -3.644  -3.491 1.00 . B B . 429 CYS CB   1 1 
       19 43252 2 2  97 CYS H    H  -7.337  -5.058  -3.157 1.00 . B B . 429 CYS H    1 1 
       19 43253 2 2  97 CYS HA   H -10.109  -5.689  -3.417 1.00 . B B . 429 CYS HA   1 1 
       19 43254 2 2  97 CYS HB2  H -10.389  -3.250  -3.921 1.00 . B B . 429 CYS HB2  1 1 
       19 43255 2 2  97 CYS HB3  H  -9.557  -3.595  -2.412 1.00 . B B . 429 CYS HB3  1 1 
       19 43256 2 2  97 CYS HG   H  -7.225  -3.276  -4.654 1.00 . B B . 429 CYS HG   1 1 
       19 43257 2 2  97 CYS N    N  -8.047  -5.664  -3.462 1.00 . B B . 429 CYS N    1 1 
       19 43258 2 2  97 CYS O    O -10.602  -5.462  -5.900 1.00 . B B . 429 CYS O    1 1 
       19 43259 2 2  97 CYS SG   S  -8.124  -2.555  -3.996 1.00 . B B . 429 CYS SG   1 1 
       19 43260 2 2  98 TYR C    C  -8.938  -6.774  -8.048 1.00 . B B . 430 TYR C    1 1 
       19 43261 2 2  98 TYR CA   C  -8.453  -5.394  -7.619 1.00 . B B . 430 TYR CA   1 1 
       19 43262 2 2  98 TYR CB   C  -7.089  -5.120  -8.264 1.00 . B B . 430 TYR CB   1 1 
       19 43263 2 2  98 TYR CD1  C  -7.652  -2.653  -8.293 1.00 . B B . 430 TYR CD1  1 1 
       19 43264 2 2  98 TYR CD2  C  -5.362  -3.289  -8.451 1.00 . B B . 430 TYR CD2  1 1 
       19 43265 2 2  98 TYR CE1  C  -7.293  -1.325  -8.373 1.00 . B B . 430 TYR CE1  1 1 
       19 43266 2 2  98 TYR CE2  C  -4.994  -1.960  -8.529 1.00 . B B . 430 TYR CE2  1 1 
       19 43267 2 2  98 TYR CG   C  -6.696  -3.659  -8.329 1.00 . B B . 430 TYR CG   1 1 
       19 43268 2 2  98 TYR CZ   C  -5.964  -0.982  -8.491 1.00 . B B . 430 TYR CZ   1 1 
       19 43269 2 2  98 TYR H    H  -7.509  -5.170  -5.734 1.00 . B B . 430 TYR H    1 1 
       19 43270 2 2  98 TYR HA   H  -9.159  -4.662  -7.976 1.00 . B B . 430 TYR HA   1 1 
       19 43271 2 2  98 TYR HB2  H  -6.328  -5.638  -7.700 1.00 . B B . 430 TYR HB2  1 1 
       19 43272 2 2  98 TYR HB3  H  -7.099  -5.505  -9.273 1.00 . B B . 430 TYR HB3  1 1 
       19 43273 2 2  98 TYR HD1  H  -8.691  -2.919  -8.198 1.00 . B B . 430 TYR HD1  1 1 
       19 43274 2 2  98 TYR HD2  H  -4.604  -4.058  -8.480 1.00 . B B . 430 TYR HD2  1 1 
       19 43275 2 2  98 TYR HE1  H  -8.054  -0.561  -8.340 1.00 . B B . 430 TYR HE1  1 1 
       19 43276 2 2  98 TYR HE2  H  -3.952  -1.692  -8.622 1.00 . B B . 430 TYR HE2  1 1 
       19 43277 2 2  98 TYR HH   H  -4.924   0.450  -9.253 1.00 . B B . 430 TYR HH   1 1 
       19 43278 2 2  98 TYR N    N  -8.385  -5.266  -6.164 1.00 . B B . 430 TYR N    1 1 
       19 43279 2 2  98 TYR O    O  -9.712  -6.896  -8.998 1.00 . B B . 430 TYR O    1 1 
       19 43280 2 2  98 TYR OH   O  -5.603   0.342  -8.575 1.00 . B B . 430 TYR OH   1 1 
       19 43281 2 2  99 LYS C    C -10.130  -9.646  -7.191 1.00 . B B . 431 LYS C    1 1 
       19 43282 2 2  99 LYS CA   C  -8.799  -9.171  -7.769 1.00 . B B . 431 LYS CA   1 1 
       19 43283 2 2  99 LYS CB   C  -7.676 -10.138  -7.374 1.00 . B B . 431 LYS CB   1 1 
       19 43284 2 2  99 LYS CD   C  -6.547 -11.476  -5.583 1.00 . B B . 431 LYS CD   1 1 
       19 43285 2 2  99 LYS CE   C  -6.384 -11.707  -4.092 1.00 . B B . 431 LYS CE   1 1 
       19 43286 2 2  99 LYS CG   C  -7.499 -10.329  -5.876 1.00 . B B . 431 LYS CG   1 1 
       19 43287 2 2  99 LYS H    H  -7.914  -7.659  -6.573 1.00 . B B . 431 LYS H    1 1 
       19 43288 2 2  99 LYS HA   H  -8.883  -9.169  -8.845 1.00 . B B . 431 LYS HA   1 1 
       19 43289 2 2  99 LYS HB2  H  -7.879 -11.103  -7.811 1.00 . B B . 431 LYS HB2  1 1 
       19 43290 2 2  99 LYS HB3  H  -6.745  -9.765  -7.774 1.00 . B B . 431 LYS HB3  1 1 
       19 43291 2 2  99 LYS HD2  H  -6.934 -12.376  -6.035 1.00 . B B . 431 LYS HD2  1 1 
       19 43292 2 2  99 LYS HD3  H  -5.581 -11.244  -6.010 1.00 . B B . 431 LYS HD3  1 1 
       19 43293 2 2  99 LYS HE2  H  -5.900 -10.846  -3.660 1.00 . B B . 431 LYS HE2  1 1 
       19 43294 2 2  99 LYS HE3  H  -7.362 -11.831  -3.650 1.00 . B B . 431 LYS HE3  1 1 
       19 43295 2 2  99 LYS HG2  H  -7.099  -9.422  -5.449 1.00 . B B . 431 LYS HG2  1 1 
       19 43296 2 2  99 LYS HG3  H  -8.460 -10.547  -5.433 1.00 . B B . 431 LYS HG3  1 1 
       19 43297 2 2  99 LYS HZ1  H  -4.620 -12.813  -4.229 1.00 . B B . 431 LYS HZ1  1 1 
       19 43298 2 2  99 LYS HZ2  H  -6.018 -13.759  -4.210 1.00 . B B . 431 LYS HZ2  1 1 
       19 43299 2 2  99 LYS HZ3  H  -5.462 -13.048  -2.783 1.00 . B B . 431 LYS HZ3  1 1 
       19 43300 2 2  99 LYS N    N  -8.483  -7.811  -7.360 1.00 . B B . 431 LYS N    1 1 
       19 43301 2 2  99 LYS NZ   N  -5.566 -12.915  -3.809 1.00 . B B . 431 LYS NZ   1 1 
       19 43302 2 2  99 LYS O    O -10.847 -10.416  -7.831 1.00 . B B . 431 LYS O    1 1 
       19 43303 2 2 100 TYR C    C -12.878  -8.758  -5.674 1.00 . B B . 432 TYR C    1 1 
       19 43304 2 2 100 TYR CA   C -11.685  -9.650  -5.335 1.00 . B B . 432 TYR CA   1 1 
       19 43305 2 2 100 TYR CB   C -11.484  -9.733  -3.814 1.00 . B B . 432 TYR CB   1 1 
       19 43306 2 2 100 TYR CD1  C -13.120  -9.749  -1.882 1.00 . B B . 432 TYR CD1  1 1 
       19 43307 2 2 100 TYR CD2  C -13.363 -11.405  -3.580 1.00 . B B . 432 TYR CD2  1 1 
       19 43308 2 2 100 TYR CE1  C -14.214 -10.271  -1.216 1.00 . B B . 432 TYR CE1  1 1 
       19 43309 2 2 100 TYR CE2  C -14.454 -11.929  -2.919 1.00 . B B . 432 TYR CE2  1 1 
       19 43310 2 2 100 TYR CG   C -12.676 -10.307  -3.076 1.00 . B B . 432 TYR CG   1 1 
       19 43311 2 2 100 TYR CZ   C -14.873 -11.361  -1.741 1.00 . B B . 432 TYR CZ   1 1 
       19 43312 2 2 100 TYR H    H  -9.897  -8.527  -5.546 1.00 . B B . 432 TYR H    1 1 
       19 43313 2 2 100 TYR HA   H -11.890 -10.643  -5.708 1.00 . B B . 432 TYR HA   1 1 
       19 43314 2 2 100 TYR HB2  H -10.634 -10.363  -3.604 1.00 . B B . 432 TYR HB2  1 1 
       19 43315 2 2 100 TYR HB3  H -11.296  -8.745  -3.422 1.00 . B B . 432 TYR HB3  1 1 
       19 43316 2 2 100 TYR HD1  H -12.597  -8.896  -1.474 1.00 . B B . 432 TYR HD1  1 1 
       19 43317 2 2 100 TYR HD2  H -13.032 -11.853  -4.505 1.00 . B B . 432 TYR HD2  1 1 
       19 43318 2 2 100 TYR HE1  H -14.549  -9.828  -0.289 1.00 . B B . 432 TYR HE1  1 1 
       19 43319 2 2 100 TYR HE2  H -14.972 -12.784  -3.327 1.00 . B B . 432 TYR HE2  1 1 
       19 43320 2 2 100 TYR HH   H -15.912 -12.849  -1.097 1.00 . B B . 432 TYR HH   1 1 
       19 43321 2 2 100 TYR N    N -10.471  -9.185  -5.993 1.00 . B B . 432 TYR N    1 1 
       19 43322 2 2 100 TYR O    O -14.014  -9.229  -5.746 1.00 . B B . 432 TYR O    1 1 
       19 43323 2 2 100 TYR OH   O -15.962 -11.877  -1.086 1.00 . B B . 432 TYR OH   1 1 
       19 43324 2 2 101 ASN C    C -13.743  -6.169  -7.643 1.00 . B B . 433 ASN C    1 1 
       19 43325 2 2 101 ASN CA   C -13.708  -6.542  -6.168 1.00 . B B . 433 ASN CA   1 1 
       19 43326 2 2 101 ASN CB   C -13.545  -5.268  -5.321 1.00 . B B . 433 ASN CB   1 1 
       19 43327 2 2 101 ASN CG   C -13.200  -5.544  -3.866 1.00 . B B . 433 ASN CG   1 1 
       19 43328 2 2 101 ASN H    H -11.694  -7.173  -5.967 1.00 . B B . 433 ASN H    1 1 
       19 43329 2 2 101 ASN HA   H -14.636  -7.026  -5.906 1.00 . B B . 433 ASN HA   1 1 
       19 43330 2 2 101 ASN HB2  H -12.762  -4.659  -5.744 1.00 . B B . 433 ASN HB2  1 1 
       19 43331 2 2 101 ASN HB3  H -14.472  -4.713  -5.349 1.00 . B B . 433 ASN HB3  1 1 
       19 43332 2 2 101 ASN HD21 H -12.239  -3.815  -3.741 1.00 . B B . 433 ASN HD21 1 1 
       19 43333 2 2 101 ASN HD22 H -12.250  -4.773  -2.305 1.00 . B B . 433 ASN HD22 1 1 
       19 43334 2 2 101 ASN N    N -12.624  -7.484  -5.923 1.00 . B B . 433 ASN N    1 1 
       19 43335 2 2 101 ASN ND2  N -12.495  -4.615  -3.241 1.00 . B B . 433 ASN ND2  1 1 
       19 43336 2 2 101 ASN O    O -12.698  -5.922  -8.247 1.00 . B B . 433 ASN O    1 1 
       19 43337 2 2 101 ASN OD1  O -13.560  -6.573  -3.306 1.00 . B B . 433 ASN OD1  1 1 
       19 43338 2 2 102 PRO C    C -14.510  -4.393  -9.955 1.00 . B B . 434 PRO C    1 1 
       19 43339 2 2 102 PRO CA   C -15.119  -5.764  -9.657 1.00 . B B . 434 PRO CA   1 1 
       19 43340 2 2 102 PRO CB   C -16.645  -5.728  -9.846 1.00 . B B . 434 PRO CB   1 1 
       19 43341 2 2 102 PRO CD   C -16.223  -6.515  -7.629 1.00 . B B . 434 PRO CD   1 1 
       19 43342 2 2 102 PRO CG   C -17.221  -5.779  -8.470 1.00 . B B . 434 PRO CG   1 1 
       19 43343 2 2 102 PRO HA   H -14.688  -6.498 -10.322 1.00 . B B . 434 PRO HA   1 1 
       19 43344 2 2 102 PRO HB2  H -16.923  -4.817 -10.355 1.00 . B B . 434 PRO HB2  1 1 
       19 43345 2 2 102 PRO HB3  H -16.954  -6.580 -10.432 1.00 . B B . 434 PRO HB3  1 1 
       19 43346 2 2 102 PRO HD2  H -16.270  -6.181  -6.604 1.00 . B B . 434 PRO HD2  1 1 
       19 43347 2 2 102 PRO HD3  H -16.390  -7.581  -7.690 1.00 . B B . 434 PRO HD3  1 1 
       19 43348 2 2 102 PRO HG2  H -17.361  -4.776  -8.093 1.00 . B B . 434 PRO HG2  1 1 
       19 43349 2 2 102 PRO HG3  H -18.162  -6.309  -8.485 1.00 . B B . 434 PRO HG3  1 1 
       19 43350 2 2 102 PRO N    N -14.943  -6.149  -8.252 1.00 . B B . 434 PRO N    1 1 
       19 43351 2 2 102 PRO O    O -14.601  -3.476  -9.137 1.00 . B B . 434 PRO O    1 1 
       19 43352 2 2 103 PRO C    C -14.063  -1.784 -11.641 1.00 . B B . 435 PRO C    1 1 
       19 43353 2 2 103 PRO CA   C -13.163  -3.014 -11.519 1.00 . B B . 435 PRO CA   1 1 
       19 43354 2 2 103 PRO CB   C -12.541  -3.362 -12.874 1.00 . B B . 435 PRO CB   1 1 
       19 43355 2 2 103 PRO CD   C -13.811  -5.268 -12.192 1.00 . B B . 435 PRO CD   1 1 
       19 43356 2 2 103 PRO CG   C -13.351  -4.498 -13.396 1.00 . B B . 435 PRO CG   1 1 
       19 43357 2 2 103 PRO HA   H -12.379  -2.799 -10.816 1.00 . B B . 435 PRO HA   1 1 
       19 43358 2 2 103 PRO HB2  H -12.596  -2.503 -13.527 1.00 . B B . 435 PRO HB2  1 1 
       19 43359 2 2 103 PRO HB3  H -11.508  -3.645 -12.732 1.00 . B B . 435 PRO HB3  1 1 
       19 43360 2 2 103 PRO HD2  H -14.782  -5.705 -12.374 1.00 . B B . 435 PRO HD2  1 1 
       19 43361 2 2 103 PRO HD3  H -13.092  -6.032 -11.937 1.00 . B B . 435 PRO HD3  1 1 
       19 43362 2 2 103 PRO HG2  H -14.201  -4.121 -13.946 1.00 . B B . 435 PRO HG2  1 1 
       19 43363 2 2 103 PRO HG3  H -12.741  -5.123 -14.030 1.00 . B B . 435 PRO HG3  1 1 
       19 43364 2 2 103 PRO N    N -13.884  -4.242 -11.137 1.00 . B B . 435 PRO N    1 1 
       19 43365 2 2 103 PRO O    O -13.578  -0.660 -11.797 1.00 . B B . 435 PRO O    1 1 
       19 43366 2 2 104 ASP C    C -16.849  -0.593 -10.194 1.00 . B B . 436 ASP C    1 1 
       19 43367 2 2 104 ASP CA   C -16.333  -0.913 -11.595 1.00 . B B . 436 ASP CA   1 1 
       19 43368 2 2 104 ASP CB   C -17.513  -1.266 -12.503 1.00 . B B . 436 ASP CB   1 1 
       19 43369 2 2 104 ASP CG   C -17.208  -1.072 -13.972 1.00 . B B . 436 ASP CG   1 1 
       19 43370 2 2 104 ASP H    H -15.679  -2.924 -11.500 1.00 . B B . 436 ASP H    1 1 
       19 43371 2 2 104 ASP HA   H -15.837  -0.038 -11.992 1.00 . B B . 436 ASP HA   1 1 
       19 43372 2 2 104 ASP HB2  H -17.778  -2.300 -12.349 1.00 . B B . 436 ASP HB2  1 1 
       19 43373 2 2 104 ASP HB3  H -18.355  -0.642 -12.244 1.00 . B B . 436 ASP HB3  1 1 
       19 43374 2 2 104 ASP N    N -15.362  -2.002 -11.567 1.00 . B B . 436 ASP N    1 1 
       19 43375 2 2 104 ASP O    O -17.914   0.004 -10.040 1.00 . B B . 436 ASP O    1 1 
       19 43376 2 2 104 ASP OD1  O -17.424   0.049 -14.484 1.00 . B B . 436 ASP OD1  1 1 
       19 43377 2 2 104 ASP OD2  O -16.769  -2.038 -14.629 1.00 . B B . 436 ASP OD2  1 1 
       19 43378 2 2 105 HIS C    C -15.628   0.243  -7.082 1.00 . B B . 437 HIS C    1 1 
       19 43379 2 2 105 HIS CA   C -16.521  -0.786  -7.795 1.00 . B B . 437 HIS CA   1 1 
       19 43380 2 2 105 HIS CB   C -16.542  -2.129  -7.047 1.00 . B B . 437 HIS CB   1 1 
       19 43381 2 2 105 HIS CD2  C -16.122  -2.406  -4.507 1.00 . B B . 437 HIS CD2  1 1 
       19 43382 2 2 105 HIS CE1  C -17.909  -1.397  -3.769 1.00 . B B . 437 HIS CE1  1 1 
       19 43383 2 2 105 HIS CG   C -16.838  -2.014  -5.583 1.00 . B B . 437 HIS CG   1 1 
       19 43384 2 2 105 HIS H    H -15.242  -1.443  -9.354 1.00 . B B . 437 HIS H    1 1 
       19 43385 2 2 105 HIS HA   H -17.527  -0.395  -7.826 1.00 . B B . 437 HIS HA   1 1 
       19 43386 2 2 105 HIS HB2  H -17.301  -2.761  -7.488 1.00 . B B . 437 HIS HB2  1 1 
       19 43387 2 2 105 HIS HB3  H -15.579  -2.605  -7.156 1.00 . B B . 437 HIS HB3  1 1 
       19 43388 2 2 105 HIS HD1  H -18.704  -1.024  -5.616 1.00 . B B . 437 HIS HD1  1 1 
       19 43389 2 2 105 HIS HD2  H -15.179  -2.934  -4.519 1.00 . B B . 437 HIS HD2  1 1 
       19 43390 2 2 105 HIS HE1  H -18.632  -0.952  -3.107 1.00 . B B . 437 HIS HE1  1 1 
       19 43391 2 2 105 HIS HE2  H -16.698  -2.426  -2.500 1.00 . B B . 437 HIS HE2  1 1 
       19 43392 2 2 105 HIS N    N -16.098  -0.995  -9.175 1.00 . B B . 437 HIS N    1 1 
       19 43393 2 2 105 HIS ND1  N -17.959  -1.391  -5.084 1.00 . B B . 437 HIS ND1  1 1 
       19 43394 2 2 105 HIS NE2  N -16.807  -2.011  -3.389 1.00 . B B . 437 HIS NE2  1 1 
       19 43395 2 2 105 HIS O    O -14.463   0.417  -7.429 1.00 . B B . 437 HIS O    1 1 
       19 43396 2 2 106 GLU C    C -14.108   1.854  -5.041 1.00 . B B . 438 GLU C    1 1 
       19 43397 2 2 106 GLU CA   C -15.601   2.023  -5.358 1.00 . B B . 438 GLU CA   1 1 
       19 43398 2 2 106 GLU CB   C -16.361   2.261  -4.057 1.00 . B B . 438 GLU CB   1 1 
       19 43399 2 2 106 GLU CD   C -16.337   4.756  -4.357 1.00 . B B . 438 GLU CD   1 1 
       19 43400 2 2 106 GLU CG   C -16.056   3.600  -3.416 1.00 . B B . 438 GLU CG   1 1 
       19 43401 2 2 106 GLU H    H -17.103   0.608  -5.794 1.00 . B B . 438 GLU H    1 1 
       19 43402 2 2 106 GLU HA   H -15.719   2.896  -5.979 1.00 . B B . 438 GLU HA   1 1 
       19 43403 2 2 106 GLU HB2  H -17.419   2.212  -4.256 1.00 . B B . 438 GLU HB2  1 1 
       19 43404 2 2 106 GLU HB3  H -16.096   1.481  -3.357 1.00 . B B . 438 GLU HB3  1 1 
       19 43405 2 2 106 GLU HG2  H -16.669   3.714  -2.533 1.00 . B B . 438 GLU HG2  1 1 
       19 43406 2 2 106 GLU HG3  H -15.012   3.621  -3.138 1.00 . B B . 438 GLU HG3  1 1 
       19 43407 2 2 106 GLU N    N -16.206   0.891  -6.069 1.00 . B B . 438 GLU N    1 1 
       19 43408 2 2 106 GLU O    O -13.280   2.568  -5.599 1.00 . B B . 438 GLU O    1 1 
       19 43409 2 2 106 GLU OE1  O -17.521   5.115  -4.530 1.00 . B B . 438 GLU OE1  1 1 
       19 43410 2 2 106 GLU OE2  O -15.382   5.303  -4.939 1.00 . B B . 438 GLU OE2  1 1 
       19 43411 2 2 107 VAL C    C -11.383   0.664  -4.747 1.00 . B B . 439 VAL C    1 1 
       19 43412 2 2 107 VAL CA   C -12.392   0.812  -3.631 1.00 . B B . 439 VAL CA   1 1 
       19 43413 2 2 107 VAL CB   C -12.181  -0.368  -2.656 1.00 . B B . 439 VAL CB   1 1 
       19 43414 2 2 107 VAL CG1  C -11.639   0.123  -1.324 1.00 . B B . 439 VAL CG1  1 1 
       19 43415 2 2 107 VAL CG2  C -13.452  -1.166  -2.465 1.00 . B B . 439 VAL CG2  1 1 
       19 43416 2 2 107 VAL H    H -14.455   0.310  -3.811 1.00 . B B . 439 VAL H    1 1 
       19 43417 2 2 107 VAL HA   H -12.170   1.721  -3.098 1.00 . B B . 439 VAL HA   1 1 
       19 43418 2 2 107 VAL HB   H -11.439  -1.025  -3.089 1.00 . B B . 439 VAL HB   1 1 
       19 43419 2 2 107 VAL HG11 H -12.309   0.859  -0.910 1.00 . B B . 439 VAL HG11 1 1 
       19 43420 2 2 107 VAL HG12 H -10.665   0.565  -1.472 1.00 . B B . 439 VAL HG12 1 1 
       19 43421 2 2 107 VAL HG13 H -11.555  -0.711  -0.641 1.00 . B B . 439 VAL HG13 1 1 
       19 43422 2 2 107 VAL HG21 H -13.655  -1.717  -3.362 1.00 . B B . 439 VAL HG21 1 1 
       19 43423 2 2 107 VAL HG22 H -14.271  -0.495  -2.260 1.00 . B B . 439 VAL HG22 1 1 
       19 43424 2 2 107 VAL HG23 H -13.329  -1.850  -1.641 1.00 . B B . 439 VAL HG23 1 1 
       19 43425 2 2 107 VAL N    N -13.770   0.922  -4.140 1.00 . B B . 439 VAL N    1 1 
       19 43426 2 2 107 VAL O    O -10.304   1.241  -4.686 1.00 . B B . 439 VAL O    1 1 
       19 43427 2 2 108 VAL C    C -10.596   0.890  -7.696 1.00 . B B . 440 VAL C    1 1 
       19 43428 2 2 108 VAL CA   C -10.782  -0.357  -6.841 1.00 . B B . 440 VAL CA   1 1 
       19 43429 2 2 108 VAL CB   C -11.193  -1.557  -7.728 1.00 . B B . 440 VAL CB   1 1 
       19 43430 2 2 108 VAL CG1  C -11.637  -2.724  -6.877 1.00 . B B . 440 VAL CG1  1 1 
       19 43431 2 2 108 VAL CG2  C -12.264  -1.181  -8.732 1.00 . B B . 440 VAL CG2  1 1 
       19 43432 2 2 108 VAL H    H -12.651  -0.440  -5.831 1.00 . B B . 440 VAL H    1 1 
       19 43433 2 2 108 VAL HA   H  -9.841  -0.596  -6.367 1.00 . B B . 440 VAL HA   1 1 
       19 43434 2 2 108 VAL HB   H -10.322  -1.871  -8.275 1.00 . B B . 440 VAL HB   1 1 
       19 43435 2 2 108 VAL HG11 H -12.441  -2.409  -6.239 1.00 . B B . 440 VAL HG11 1 1 
       19 43436 2 2 108 VAL HG12 H -10.810  -3.066  -6.273 1.00 . B B . 440 VAL HG12 1 1 
       19 43437 2 2 108 VAL HG13 H -11.975  -3.527  -7.514 1.00 . B B . 440 VAL HG13 1 1 
       19 43438 2 2 108 VAL HG21 H -11.809  -0.670  -9.570 1.00 . B B . 440 VAL HG21 1 1 
       19 43439 2 2 108 VAL HG22 H -12.985  -0.528  -8.261 1.00 . B B . 440 VAL HG22 1 1 
       19 43440 2 2 108 VAL HG23 H -12.762  -2.073  -9.080 1.00 . B B . 440 VAL HG23 1 1 
       19 43441 2 2 108 VAL N    N -11.735  -0.087  -5.777 1.00 . B B . 440 VAL N    1 1 
       19 43442 2 2 108 VAL O    O  -9.515   1.141  -8.219 1.00 . B B . 440 VAL O    1 1 
       19 43443 2 2 109 ALA C    C -10.835   3.981  -7.777 1.00 . B B . 441 ALA C    1 1 
       19 43444 2 2 109 ALA CA   C -11.626   2.929  -8.541 1.00 . B B . 441 ALA CA   1 1 
       19 43445 2 2 109 ALA CB   C -13.043   3.407  -8.804 1.00 . B B . 441 ALA CB   1 1 
       19 43446 2 2 109 ALA H    H -12.492   1.414  -7.359 1.00 . B B . 441 ALA H    1 1 
       19 43447 2 2 109 ALA HA   H -11.146   2.746  -9.492 1.00 . B B . 441 ALA HA   1 1 
       19 43448 2 2 109 ALA HB1  H -13.595   3.418  -7.875 1.00 . B B . 441 ALA HB1  1 1 
       19 43449 2 2 109 ALA HB2  H -13.525   2.738  -9.503 1.00 . B B . 441 ALA HB2  1 1 
       19 43450 2 2 109 ALA HB3  H -13.016   4.404  -9.218 1.00 . B B . 441 ALA HB3  1 1 
       19 43451 2 2 109 ALA N    N -11.657   1.682  -7.799 1.00 . B B . 441 ALA N    1 1 
       19 43452 2 2 109 ALA O    O -10.057   4.739  -8.363 1.00 . B B . 441 ALA O    1 1 
       19 43453 2 2 110 MET C    C  -8.811   4.503  -5.569 1.00 . B B . 442 MET C    1 1 
       19 43454 2 2 110 MET CA   C -10.274   4.931  -5.621 1.00 . B B . 442 MET CA   1 1 
       19 43455 2 2 110 MET CB   C -10.876   5.012  -4.212 1.00 . B B . 442 MET CB   1 1 
       19 43456 2 2 110 MET CE   C -12.829   5.062  -1.509 1.00 . B B . 442 MET CE   1 1 
       19 43457 2 2 110 MET CG   C -12.335   5.450  -4.206 1.00 . B B . 442 MET CG   1 1 
       19 43458 2 2 110 MET H    H -11.690   3.418  -6.054 1.00 . B B . 442 MET H    1 1 
       19 43459 2 2 110 MET HA   H -10.328   5.905  -6.079 1.00 . B B . 442 MET HA   1 1 
       19 43460 2 2 110 MET HB2  H -10.811   4.039  -3.748 1.00 . B B . 442 MET HB2  1 1 
       19 43461 2 2 110 MET HB3  H -10.307   5.720  -3.628 1.00 . B B . 442 MET HB3  1 1 
       19 43462 2 2 110 MET HE1  H -13.551   4.322  -1.801 1.00 . B B . 442 MET HE1  1 1 
       19 43463 2 2 110 MET HE2  H -13.099   5.471  -0.547 1.00 . B B . 442 MET HE2  1 1 
       19 43464 2 2 110 MET HE3  H -11.850   4.609  -1.447 1.00 . B B . 442 MET HE3  1 1 
       19 43465 2 2 110 MET HG2  H -12.515   6.070  -5.070 1.00 . B B . 442 MET HG2  1 1 
       19 43466 2 2 110 MET HG3  H -12.956   4.566  -4.263 1.00 . B B . 442 MET HG3  1 1 
       19 43467 2 2 110 MET N    N -11.024   4.016  -6.463 1.00 . B B . 442 MET N    1 1 
       19 43468 2 2 110 MET O    O  -7.907   5.334  -5.465 1.00 . B B . 442 MET O    1 1 
       19 43469 2 2 110 MET SD   S -12.805   6.370  -2.727 1.00 . B B . 442 MET SD   1 1 
       19 43470 2 2 111 ALA C    C  -6.560   3.024  -7.049 1.00 . B B . 443 ALA C    1 1 
       19 43471 2 2 111 ALA CA   C  -7.237   2.656  -5.732 1.00 . B B . 443 ALA CA   1 1 
       19 43472 2 2 111 ALA CB   C  -7.248   1.146  -5.541 1.00 . B B . 443 ALA CB   1 1 
       19 43473 2 2 111 ALA H    H  -9.350   2.579  -5.691 1.00 . B B . 443 ALA H    1 1 
       19 43474 2 2 111 ALA HA   H  -6.675   3.089  -4.921 1.00 . B B . 443 ALA HA   1 1 
       19 43475 2 2 111 ALA HB1  H  -7.855   0.689  -6.306 1.00 . B B . 443 ALA HB1  1 1 
       19 43476 2 2 111 ALA HB2  H  -7.653   0.907  -4.571 1.00 . B B . 443 ALA HB2  1 1 
       19 43477 2 2 111 ALA HB3  H  -6.237   0.768  -5.613 1.00 . B B . 443 ALA HB3  1 1 
       19 43478 2 2 111 ALA N    N  -8.586   3.197  -5.672 1.00 . B B . 443 ALA N    1 1 
       19 43479 2 2 111 ALA O    O  -5.345   3.171  -7.096 1.00 . B B . 443 ALA O    1 1 
       19 43480 2 2 112 ARG C    C  -6.017   4.877  -9.315 1.00 . B B . 444 ARG C    1 1 
       19 43481 2 2 112 ARG CA   C  -6.819   3.579  -9.423 1.00 . B B . 444 ARG CA   1 1 
       19 43482 2 2 112 ARG CB   C  -7.944   3.757 -10.453 1.00 . B B . 444 ARG CB   1 1 
       19 43483 2 2 112 ARG CD   C  -7.949   1.389 -11.312 1.00 . B B . 444 ARG CD   1 1 
       19 43484 2 2 112 ARG CG   C  -8.775   2.508 -10.697 1.00 . B B . 444 ARG CG   1 1 
       19 43485 2 2 112 ARG CZ   C  -6.909   0.885 -13.494 1.00 . B B . 444 ARG CZ   1 1 
       19 43486 2 2 112 ARG H    H  -8.315   3.031  -8.016 1.00 . B B . 444 ARG H    1 1 
       19 43487 2 2 112 ARG HA   H  -6.160   2.792  -9.763 1.00 . B B . 444 ARG HA   1 1 
       19 43488 2 2 112 ARG HB2  H  -8.605   4.539 -10.113 1.00 . B B . 444 ARG HB2  1 1 
       19 43489 2 2 112 ARG HB3  H  -7.508   4.053 -11.396 1.00 . B B . 444 ARG HB3  1 1 
       19 43490 2 2 112 ARG HD2  H  -7.117   1.172 -10.660 1.00 . B B . 444 ARG HD2  1 1 
       19 43491 2 2 112 ARG HD3  H  -8.572   0.511 -11.404 1.00 . B B . 444 ARG HD3  1 1 
       19 43492 2 2 112 ARG HE   H  -7.490   2.704 -12.890 1.00 . B B . 444 ARG HE   1 1 
       19 43493 2 2 112 ARG HG2  H  -9.177   2.166  -9.756 1.00 . B B . 444 ARG HG2  1 1 
       19 43494 2 2 112 ARG HG3  H  -9.586   2.755 -11.369 1.00 . B B . 444 ARG HG3  1 1 
       19 43495 2 2 112 ARG HH11 H  -7.192  -0.741 -12.317 1.00 . B B . 444 ARG HH11 1 1 
       19 43496 2 2 112 ARG HH12 H  -6.444  -1.053 -13.850 1.00 . B B . 444 ARG HH12 1 1 
       19 43497 2 2 112 ARG HH21 H  -6.511   2.286 -14.901 1.00 . B B . 444 ARG HH21 1 1 
       19 43498 2 2 112 ARG HH22 H  -6.056   0.663 -15.318 1.00 . B B . 444 ARG HH22 1 1 
       19 43499 2 2 112 ARG N    N  -7.352   3.189  -8.113 1.00 . B B . 444 ARG N    1 1 
       19 43500 2 2 112 ARG NE   N  -7.437   1.752 -12.632 1.00 . B B . 444 ARG NE   1 1 
       19 43501 2 2 112 ARG NH1  N  -6.842  -0.406 -13.196 1.00 . B B . 444 ARG NH1  1 1 
       19 43502 2 2 112 ARG NH2  N  -6.456   1.310 -14.664 1.00 . B B . 444 ARG NH2  1 1 
       19 43503 2 2 112 ARG O    O  -4.914   4.984  -9.853 1.00 . B B . 444 ARG O    1 1 
       19 43504 2 2 113 LYS C    C  -4.814   7.096  -7.364 1.00 . B B . 445 LYS C    1 1 
       19 43505 2 2 113 LYS CA   C  -5.896   7.150  -8.458 1.00 . B B . 445 LYS CA   1 1 
       19 43506 2 2 113 LYS CB   C  -6.912   8.267  -8.177 1.00 . B B . 445 LYS CB   1 1 
       19 43507 2 2 113 LYS CD   C  -8.300   9.520  -6.464 1.00 . B B . 445 LYS CD   1 1 
       19 43508 2 2 113 LYS CE   C  -7.695  10.846  -6.921 1.00 . B B . 445 LYS CE   1 1 
       19 43509 2 2 113 LYS CG   C  -7.393   8.319  -6.738 1.00 . B B . 445 LYS CG   1 1 
       19 43510 2 2 113 LYS H    H  -7.446   5.717  -8.183 1.00 . B B . 445 LYS H    1 1 
       19 43511 2 2 113 LYS HA   H  -5.404   7.372  -9.399 1.00 . B B . 445 LYS HA   1 1 
       19 43512 2 2 113 LYS HB2  H  -6.457   9.216  -8.415 1.00 . B B . 445 LYS HB2  1 1 
       19 43513 2 2 113 LYS HB3  H  -7.768   8.117  -8.822 1.00 . B B . 445 LYS HB3  1 1 
       19 43514 2 2 113 LYS HD2  H  -9.232   9.376  -6.986 1.00 . B B . 445 LYS HD2  1 1 
       19 43515 2 2 113 LYS HD3  H  -8.492   9.573  -5.400 1.00 . B B . 445 LYS HD3  1 1 
       19 43516 2 2 113 LYS HE2  H  -7.731  10.892  -7.997 1.00 . B B . 445 LYS HE2  1 1 
       19 43517 2 2 113 LYS HE3  H  -8.293  11.650  -6.507 1.00 . B B . 445 LYS HE3  1 1 
       19 43518 2 2 113 LYS HG2  H  -7.944   7.414  -6.524 1.00 . B B . 445 LYS HG2  1 1 
       19 43519 2 2 113 LYS HG3  H  -6.531   8.374  -6.093 1.00 . B B . 445 LYS HG3  1 1 
       19 43520 2 2 113 LYS HZ1  H  -5.963  11.989  -6.694 1.00 . B B . 445 LYS HZ1  1 1 
       19 43521 2 2 113 LYS HZ2  H  -5.667  10.351  -6.971 1.00 . B B . 445 LYS HZ2  1 1 
       19 43522 2 2 113 LYS HZ3  H  -6.203  10.866  -5.455 1.00 . B B . 445 LYS HZ3  1 1 
       19 43523 2 2 113 LYS N    N  -6.567   5.860  -8.604 1.00 . B B . 445 LYS N    1 1 
       19 43524 2 2 113 LYS NZ   N  -6.287  11.023  -6.478 1.00 . B B . 445 LYS NZ   1 1 
       19 43525 2 2 113 LYS O    O  -3.866   7.881  -7.394 1.00 . B B . 445 LYS O    1 1 
       19 43526 2 2 114 LEU C    C  -2.682   5.299  -6.064 1.00 . B B . 446 LEU C    1 1 
       19 43527 2 2 114 LEU CA   C  -3.879   5.968  -5.410 1.00 . B B . 446 LEU CA   1 1 
       19 43528 2 2 114 LEU CB   C  -4.352   5.107  -4.239 1.00 . B B . 446 LEU CB   1 1 
       19 43529 2 2 114 LEU CD1  C  -5.757   4.819  -2.195 1.00 . B B . 446 LEU CD1  1 1 
       19 43530 2 2 114 LEU CD2  C  -4.511   6.955  -2.546 1.00 . B B . 446 LEU CD2  1 1 
       19 43531 2 2 114 LEU CG   C  -5.257   5.813  -3.228 1.00 . B B . 446 LEU CG   1 1 
       19 43532 2 2 114 LEU H    H  -5.776   5.652  -6.330 1.00 . B B . 446 LEU H    1 1 
       19 43533 2 2 114 LEU HA   H  -3.577   6.934  -5.038 1.00 . B B . 446 LEU HA   1 1 
       19 43534 2 2 114 LEU HB2  H  -4.888   4.257  -4.639 1.00 . B B . 446 LEU HB2  1 1 
       19 43535 2 2 114 LEU HB3  H  -3.478   4.742  -3.721 1.00 . B B . 446 LEU HB3  1 1 
       19 43536 2 2 114 LEU HD11 H  -4.933   4.497  -1.576 1.00 . B B . 446 LEU HD11 1 1 
       19 43537 2 2 114 LEU HD12 H  -6.186   3.964  -2.697 1.00 . B B . 446 LEU HD12 1 1 
       19 43538 2 2 114 LEU HD13 H  -6.509   5.289  -1.578 1.00 . B B . 446 LEU HD13 1 1 
       19 43539 2 2 114 LEU HD21 H  -4.280   6.680  -1.523 1.00 . B B . 446 LEU HD21 1 1 
       19 43540 2 2 114 LEU HD22 H  -5.127   7.842  -2.549 1.00 . B B . 446 LEU HD22 1 1 
       19 43541 2 2 114 LEU HD23 H  -3.592   7.154  -3.077 1.00 . B B . 446 LEU HD23 1 1 
       19 43542 2 2 114 LEU HG   H  -6.113   6.226  -3.742 1.00 . B B . 446 LEU HG   1 1 
       19 43543 2 2 114 LEU N    N  -4.946   6.181  -6.394 1.00 . B B . 446 LEU N    1 1 
       19 43544 2 2 114 LEU O    O  -1.535   5.668  -5.826 1.00 . B B . 446 LEU O    1 1 
       19 43545 2 2 115 GLN C    C  -1.173   4.607  -8.504 1.00 . B B . 447 GLN C    1 1 
       19 43546 2 2 115 GLN CA   C  -1.968   3.611  -7.668 1.00 . B B . 447 GLN CA   1 1 
       19 43547 2 2 115 GLN CB   C  -2.652   2.578  -8.567 1.00 . B B . 447 GLN CB   1 1 
       19 43548 2 2 115 GLN CD   C  -2.441   0.662 -10.185 1.00 . B B . 447 GLN CD   1 1 
       19 43549 2 2 115 GLN CG   C  -1.701   1.683  -9.343 1.00 . B B . 447 GLN CG   1 1 
       19 43550 2 2 115 GLN H    H  -3.907   4.008  -6.948 1.00 . B B . 447 GLN H    1 1 
       19 43551 2 2 115 GLN HA   H  -1.299   3.103  -6.988 1.00 . B B . 447 GLN HA   1 1 
       19 43552 2 2 115 GLN HB2  H  -3.279   1.949  -7.955 1.00 . B B . 447 GLN HB2  1 1 
       19 43553 2 2 115 GLN HB3  H  -3.275   3.102  -9.278 1.00 . B B . 447 GLN HB3  1 1 
       19 43554 2 2 115 GLN HE21 H  -0.939  -0.621 -10.004 1.00 . B B . 447 GLN HE21 1 1 
       19 43555 2 2 115 GLN HE22 H  -2.289  -1.166 -10.941 1.00 . B B . 447 GLN HE22 1 1 
       19 43556 2 2 115 GLN HG2  H  -1.096   2.297  -9.994 1.00 . B B . 447 GLN HG2  1 1 
       19 43557 2 2 115 GLN HG3  H  -1.064   1.161  -8.644 1.00 . B B . 447 GLN HG3  1 1 
       19 43558 2 2 115 GLN N    N  -2.974   4.305  -6.882 1.00 . B B . 447 GLN N    1 1 
       19 43559 2 2 115 GLN NE2  N  -1.829  -0.489 -10.398 1.00 . B B . 447 GLN NE2  1 1 
       19 43560 2 2 115 GLN O    O   0.007   4.408  -8.755 1.00 . B B . 447 GLN O    1 1 
       19 43561 2 2 115 GLN OE1  O  -3.560   0.907 -10.639 1.00 . B B . 447 GLN OE1  1 1 
       19 43562 2 2 116 ASP C    C  -0.107   7.459  -8.861 1.00 . B B . 448 ASP C    1 1 
       19 43563 2 2 116 ASP CA   C  -1.178   6.744  -9.682 1.00 . B B . 448 ASP CA   1 1 
       19 43564 2 2 116 ASP CB   C  -2.201   7.762 -10.181 1.00 . B B . 448 ASP CB   1 1 
       19 43565 2 2 116 ASP CG   C  -1.551   8.879 -10.969 1.00 . B B . 448 ASP CG   1 1 
       19 43566 2 2 116 ASP H    H  -2.776   5.785  -8.680 1.00 . B B . 448 ASP H    1 1 
       19 43567 2 2 116 ASP HA   H  -0.706   6.280 -10.534 1.00 . B B . 448 ASP HA   1 1 
       19 43568 2 2 116 ASP HB2  H  -2.917   7.264 -10.816 1.00 . B B . 448 ASP HB2  1 1 
       19 43569 2 2 116 ASP HB3  H  -2.714   8.192  -9.333 1.00 . B B . 448 ASP HB3  1 1 
       19 43570 2 2 116 ASP N    N  -1.829   5.693  -8.907 1.00 . B B . 448 ASP N    1 1 
       19 43571 2 2 116 ASP O    O   1.069   7.455  -9.229 1.00 . B B . 448 ASP O    1 1 
       19 43572 2 2 116 ASP OD1  O  -1.257   8.670 -12.166 1.00 . B B . 448 ASP OD1  1 1 
       19 43573 2 2 116 ASP OD2  O  -1.332   9.971 -10.402 1.00 . B B . 448 ASP OD2  1 1 
       19 43574 2 2 117 VAL C    C   1.516   7.833  -6.377 1.00 . B B . 449 VAL C    1 1 
       19 43575 2 2 117 VAL CA   C   0.426   8.782  -6.884 1.00 . B B . 449 VAL CA   1 1 
       19 43576 2 2 117 VAL CB   C  -0.279   9.487  -5.691 1.00 . B B . 449 VAL CB   1 1 
       19 43577 2 2 117 VAL CG1  C  -1.137   8.522  -4.892 1.00 . B B . 449 VAL CG1  1 1 
       19 43578 2 2 117 VAL CG2  C   0.738  10.167  -4.784 1.00 . B B . 449 VAL CG2  1 1 
       19 43579 2 2 117 VAL H    H  -1.478   8.107  -7.550 1.00 . B B . 449 VAL H    1 1 
       19 43580 2 2 117 VAL HA   H   0.904   9.547  -7.480 1.00 . B B . 449 VAL HA   1 1 
       19 43581 2 2 117 VAL HB   H  -0.928  10.251  -6.092 1.00 . B B . 449 VAL HB   1 1 
       19 43582 2 2 117 VAL HG11 H  -1.628   9.056  -4.091 1.00 . B B . 449 VAL HG11 1 1 
       19 43583 2 2 117 VAL HG12 H  -0.514   7.744  -4.478 1.00 . B B . 449 VAL HG12 1 1 
       19 43584 2 2 117 VAL HG13 H  -1.881   8.082  -5.540 1.00 . B B . 449 VAL HG13 1 1 
       19 43585 2 2 117 VAL HG21 H   1.384   9.421  -4.346 1.00 . B B . 449 VAL HG21 1 1 
       19 43586 2 2 117 VAL HG22 H   0.221  10.702  -4.000 1.00 . B B . 449 VAL HG22 1 1 
       19 43587 2 2 117 VAL HG23 H   1.329  10.861  -5.362 1.00 . B B . 449 VAL HG23 1 1 
       19 43588 2 2 117 VAL N    N  -0.519   8.088  -7.760 1.00 . B B . 449 VAL N    1 1 
       19 43589 2 2 117 VAL O    O   2.695   8.179  -6.400 1.00 . B B . 449 VAL O    1 1 
       19 43590 2 2 118 PHE C    C   3.067   5.288  -6.622 1.00 . B B . 450 PHE C    1 1 
       19 43591 2 2 118 PHE CA   C   2.079   5.623  -5.507 1.00 . B B . 450 PHE CA   1 1 
       19 43592 2 2 118 PHE CB   C   1.333   4.360  -5.059 1.00 . B B . 450 PHE CB   1 1 
       19 43593 2 2 118 PHE CD1  C   2.959   3.108  -3.615 1.00 . B B . 450 PHE CD1  1 1 
       19 43594 2 2 118 PHE CD2  C   2.353   2.169  -5.723 1.00 . B B . 450 PHE CD2  1 1 
       19 43595 2 2 118 PHE CE1  C   3.793   2.033  -3.376 1.00 . B B . 450 PHE CE1  1 1 
       19 43596 2 2 118 PHE CE2  C   3.182   1.092  -5.487 1.00 . B B . 450 PHE CE2  1 1 
       19 43597 2 2 118 PHE CG   C   2.231   3.188  -4.791 1.00 . B B . 450 PHE CG   1 1 
       19 43598 2 2 118 PHE CZ   C   3.903   1.025  -4.313 1.00 . B B . 450 PHE CZ   1 1 
       19 43599 2 2 118 PHE H    H   0.164   6.425  -5.920 1.00 . B B . 450 PHE H    1 1 
       19 43600 2 2 118 PHE HA   H   2.629   6.025  -4.668 1.00 . B B . 450 PHE HA   1 1 
       19 43601 2 2 118 PHE HB2  H   0.791   4.576  -4.150 1.00 . B B . 450 PHE HB2  1 1 
       19 43602 2 2 118 PHE HB3  H   0.631   4.073  -5.829 1.00 . B B . 450 PHE HB3  1 1 
       19 43603 2 2 118 PHE HD1  H   2.867   3.896  -2.880 1.00 . B B . 450 PHE HD1  1 1 
       19 43604 2 2 118 PHE HD2  H   1.788   2.221  -6.642 1.00 . B B . 450 PHE HD2  1 1 
       19 43605 2 2 118 PHE HE1  H   4.358   1.981  -2.457 1.00 . B B . 450 PHE HE1  1 1 
       19 43606 2 2 118 PHE HE2  H   3.267   0.304  -6.221 1.00 . B B . 450 PHE HE2  1 1 
       19 43607 2 2 118 PHE HZ   H   4.554   0.185  -4.129 1.00 . B B . 450 PHE HZ   1 1 
       19 43608 2 2 118 PHE N    N   1.124   6.635  -5.948 1.00 . B B . 450 PHE N    1 1 
       19 43609 2 2 118 PHE O    O   4.271   5.179  -6.385 1.00 . B B . 450 PHE O    1 1 
       19 43610 2 2 119 GLU C    C   4.456   5.883  -9.174 1.00 . B B . 451 GLU C    1 1 
       19 43611 2 2 119 GLU CA   C   3.367   4.837  -8.998 1.00 . B B . 451 GLU CA   1 1 
       19 43612 2 2 119 GLU CB   C   2.504   4.777 -10.256 1.00 . B B . 451 GLU CB   1 1 
       19 43613 2 2 119 GLU CD   C   2.407   4.580 -12.757 1.00 . B B . 451 GLU CD   1 1 
       19 43614 2 2 119 GLU CG   C   3.288   4.542 -11.531 1.00 . B B . 451 GLU CG   1 1 
       19 43615 2 2 119 GLU H    H   1.574   5.220  -7.949 1.00 . B B . 451 GLU H    1 1 
       19 43616 2 2 119 GLU HA   H   3.829   3.875  -8.843 1.00 . B B . 451 GLU HA   1 1 
       19 43617 2 2 119 GLU HB2  H   1.787   3.977 -10.147 1.00 . B B . 451 GLU HB2  1 1 
       19 43618 2 2 119 GLU HB3  H   1.970   5.712 -10.354 1.00 . B B . 451 GLU HB3  1 1 
       19 43619 2 2 119 GLU HG2  H   4.043   5.308 -11.624 1.00 . B B . 451 GLU HG2  1 1 
       19 43620 2 2 119 GLU HG3  H   3.762   3.574 -11.475 1.00 . B B . 451 GLU HG3  1 1 
       19 43621 2 2 119 GLU N    N   2.545   5.136  -7.834 1.00 . B B . 451 GLU N    1 1 
       19 43622 2 2 119 GLU O    O   5.637   5.558  -9.158 1.00 . B B . 451 GLU O    1 1 
       19 43623 2 2 119 GLU OE1  O   1.981   3.501 -13.220 1.00 . B B . 451 GLU OE1  1 1 
       19 43624 2 2 119 GLU OE2  O   2.130   5.686 -13.264 1.00 . B B . 451 GLU OE2  1 1 
       19 43625 2 2 120 MET C    C   5.931   8.388  -8.328 1.00 . B B . 452 MET C    1 1 
       19 43626 2 2 120 MET CA   C   5.006   8.224  -9.532 1.00 . B B . 452 MET CA   1 1 
       19 43627 2 2 120 MET CB   C   4.274   9.538  -9.817 1.00 . B B . 452 MET CB   1 1 
       19 43628 2 2 120 MET CE   C   7.415  11.750 -11.426 1.00 . B B . 452 MET CE   1 1 
       19 43629 2 2 120 MET CG   C   5.215  10.693 -10.114 1.00 . B B . 452 MET CG   1 1 
       19 43630 2 2 120 MET H    H   3.093   7.345  -9.264 1.00 . B B . 452 MET H    1 1 
       19 43631 2 2 120 MET HA   H   5.604   7.965 -10.393 1.00 . B B . 452 MET HA   1 1 
       19 43632 2 2 120 MET HB2  H   3.624   9.400 -10.668 1.00 . B B . 452 MET HB2  1 1 
       19 43633 2 2 120 MET HB3  H   3.676   9.799  -8.956 1.00 . B B . 452 MET HB3  1 1 
       19 43634 2 2 120 MET HE1  H   7.964  11.727 -10.494 1.00 . B B . 452 MET HE1  1 1 
       19 43635 2 2 120 MET HE2  H   6.839  12.661 -11.480 1.00 . B B . 452 MET HE2  1 1 
       19 43636 2 2 120 MET HE3  H   8.106  11.711 -12.253 1.00 . B B . 452 MET HE3  1 1 
       19 43637 2 2 120 MET HG2  H   4.627  11.569 -10.346 1.00 . B B . 452 MET HG2  1 1 
       19 43638 2 2 120 MET HG3  H   5.817  10.885  -9.238 1.00 . B B . 452 MET HG3  1 1 
       19 43639 2 2 120 MET N    N   4.054   7.141  -9.311 1.00 . B B . 452 MET N    1 1 
       19 43640 2 2 120 MET O    O   7.104   8.737  -8.470 1.00 . B B . 452 MET O    1 1 
       19 43641 2 2 120 MET SD   S   6.310  10.344 -11.505 1.00 . B B . 452 MET SD   1 1 
       19 43642 2 2 121 ARG C    C   7.287   7.187  -5.852 1.00 . B B . 453 ARG C    1 1 
       19 43643 2 2 121 ARG CA   C   6.170   8.234  -5.910 1.00 . B B . 453 ARG CA   1 1 
       19 43644 2 2 121 ARG CB   C   5.255   8.114  -4.681 1.00 . B B . 453 ARG CB   1 1 
       19 43645 2 2 121 ARG CD   C   5.899  10.322  -3.651 1.00 . B B . 453 ARG CD   1 1 
       19 43646 2 2 121 ARG CG   C   4.751   9.450  -4.127 1.00 . B B . 453 ARG CG   1 1 
       19 43647 2 2 121 ARG CZ   C   6.136  12.097  -1.952 1.00 . B B . 453 ARG CZ   1 1 
       19 43648 2 2 121 ARG H    H   4.466   7.806  -7.107 1.00 . B B . 453 ARG H    1 1 
       19 43649 2 2 121 ARG HA   H   6.624   9.216  -5.906 1.00 . B B . 453 ARG HA   1 1 
       19 43650 2 2 121 ARG HB2  H   4.396   7.518  -4.951 1.00 . B B . 453 ARG HB2  1 1 
       19 43651 2 2 121 ARG HB3  H   5.795   7.606  -3.894 1.00 . B B . 453 ARG HB3  1 1 
       19 43652 2 2 121 ARG HD2  H   6.527   9.735  -3.000 1.00 . B B . 453 ARG HD2  1 1 
       19 43653 2 2 121 ARG HD3  H   6.471  10.645  -4.512 1.00 . B B . 453 ARG HD3  1 1 
       19 43654 2 2 121 ARG HE   H   4.548  11.862  -3.161 1.00 . B B . 453 ARG HE   1 1 
       19 43655 2 2 121 ARG HG2  H   4.207   9.982  -4.896 1.00 . B B . 453 ARG HG2  1 1 
       19 43656 2 2 121 ARG HG3  H   4.092   9.255  -3.294 1.00 . B B . 453 ARG HG3  1 1 
       19 43657 2 2 121 ARG HH11 H   7.753  10.883  -2.142 1.00 . B B . 453 ARG HH11 1 1 
       19 43658 2 2 121 ARG HH12 H   7.877  12.097  -0.908 1.00 . B B . 453 ARG HH12 1 1 
       19 43659 2 2 121 ARG HH21 H   4.706  13.483  -1.529 1.00 . B B . 453 ARG HH21 1 1 
       19 43660 2 2 121 ARG HH22 H   6.149  13.579  -0.567 1.00 . B B . 453 ARG HH22 1 1 
       19 43661 2 2 121 ARG N    N   5.401   8.112  -7.147 1.00 . B B . 453 ARG N    1 1 
       19 43662 2 2 121 ARG NE   N   5.436  11.503  -2.923 1.00 . B B . 453 ARG NE   1 1 
       19 43663 2 2 121 ARG NH1  N   7.353  11.658  -1.644 1.00 . B B . 453 ARG NH1  1 1 
       19 43664 2 2 121 ARG NH2  N   5.625  13.136  -1.297 1.00 . B B . 453 ARG NH2  1 1 
       19 43665 2 2 121 ARG O    O   8.393   7.481  -5.391 1.00 . B B . 453 ARG O    1 1 
       19 43666 2 2 122 PHE C    C   8.851   4.981  -7.613 1.00 . B B . 454 PHE C    1 1 
       19 43667 2 2 122 PHE CA   C   8.012   4.916  -6.337 1.00 . B B . 454 PHE CA   1 1 
       19 43668 2 2 122 PHE CB   C   7.342   3.546  -6.202 1.00 . B B . 454 PHE CB   1 1 
       19 43669 2 2 122 PHE CD1  C   9.175   2.330  -4.994 1.00 . B B . 454 PHE CD1  1 1 
       19 43670 2 2 122 PHE CD2  C   8.379   1.422  -7.051 1.00 . B B . 454 PHE CD2  1 1 
       19 43671 2 2 122 PHE CE1  C  10.075   1.288  -4.879 1.00 . B B . 454 PHE CE1  1 1 
       19 43672 2 2 122 PHE CE2  C   9.277   0.377  -6.939 1.00 . B B . 454 PHE CE2  1 1 
       19 43673 2 2 122 PHE CG   C   8.318   2.409  -6.081 1.00 . B B . 454 PHE CG   1 1 
       19 43674 2 2 122 PHE CZ   C  10.126   0.311  -5.852 1.00 . B B . 454 PHE CZ   1 1 
       19 43675 2 2 122 PHE H    H   6.107   5.778  -6.677 1.00 . B B . 454 PHE H    1 1 
       19 43676 2 2 122 PHE HA   H   8.661   5.074  -5.488 1.00 . B B . 454 PHE HA   1 1 
       19 43677 2 2 122 PHE HB2  H   6.720   3.542  -5.319 1.00 . B B . 454 PHE HB2  1 1 
       19 43678 2 2 122 PHE HB3  H   6.727   3.366  -7.071 1.00 . B B . 454 PHE HB3  1 1 
       19 43679 2 2 122 PHE HD1  H   9.137   3.094  -4.232 1.00 . B B . 454 PHE HD1  1 1 
       19 43680 2 2 122 PHE HD2  H   7.716   1.472  -7.903 1.00 . B B . 454 PHE HD2  1 1 
       19 43681 2 2 122 PHE HE1  H  10.739   1.240  -4.029 1.00 . B B . 454 PHE HE1  1 1 
       19 43682 2 2 122 PHE HE2  H   9.315  -0.386  -7.703 1.00 . B B . 454 PHE HE2  1 1 
       19 43683 2 2 122 PHE HZ   H  10.829  -0.505  -5.763 1.00 . B B . 454 PHE HZ   1 1 
       19 43684 2 2 122 PHE N    N   7.009   5.973  -6.330 1.00 . B B . 454 PHE N    1 1 
       19 43685 2 2 122 PHE O    O  10.004   4.543  -7.639 1.00 . B B . 454 PHE O    1 1 
       19 43686 2 2 123 ALA C    C  10.155   6.660  -9.747 1.00 . B B . 455 ALA C    1 1 
       19 43687 2 2 123 ALA CA   C   8.962   5.731  -9.932 1.00 . B B . 455 ALA CA   1 1 
       19 43688 2 2 123 ALA CB   C   8.019   6.296 -10.989 1.00 . B B . 455 ALA CB   1 1 
       19 43689 2 2 123 ALA H    H   7.318   5.791  -8.611 1.00 . B B . 455 ALA H    1 1 
       19 43690 2 2 123 ALA HA   H   9.317   4.766 -10.273 1.00 . B B . 455 ALA HA   1 1 
       19 43691 2 2 123 ALA HB1  H   7.114   5.704 -11.025 1.00 . B B . 455 ALA HB1  1 1 
       19 43692 2 2 123 ALA HB2  H   8.504   6.269 -11.953 1.00 . B B . 455 ALA HB2  1 1 
       19 43693 2 2 123 ALA HB3  H   7.771   7.317 -10.740 1.00 . B B . 455 ALA HB3  1 1 
       19 43694 2 2 123 ALA N    N   8.262   5.532  -8.671 1.00 . B B . 455 ALA N    1 1 
       19 43695 2 2 123 ALA O    O  11.127   6.594 -10.504 1.00 . B B . 455 ALA O    1 1 
       19 43696 2 2 124 LYS C    C  12.330   7.538  -7.843 1.00 . B B . 456 LYS C    1 1 
       19 43697 2 2 124 LYS CA   C  11.193   8.393  -8.393 1.00 . B B . 456 LYS CA   1 1 
       19 43698 2 2 124 LYS CB   C  10.775   9.443  -7.360 1.00 . B B . 456 LYS CB   1 1 
       19 43699 2 2 124 LYS CD   C   9.356  11.425  -6.780 1.00 . B B . 456 LYS CD   1 1 
       19 43700 2 2 124 LYS CE   C   8.553  12.587  -7.340 1.00 . B B . 456 LYS CE   1 1 
       19 43701 2 2 124 LYS CG   C   9.737  10.431  -7.865 1.00 . B B . 456 LYS CG   1 1 
       19 43702 2 2 124 LYS H    H   9.223   7.636  -8.262 1.00 . B B . 456 LYS H    1 1 
       19 43703 2 2 124 LYS HA   H  11.533   8.894  -9.288 1.00 . B B . 456 LYS HA   1 1 
       19 43704 2 2 124 LYS HB2  H  10.366   8.937  -6.497 1.00 . B B . 456 LYS HB2  1 1 
       19 43705 2 2 124 LYS HB3  H  11.650   9.999  -7.057 1.00 . B B . 456 LYS HB3  1 1 
       19 43706 2 2 124 LYS HD2  H   8.763  10.918  -6.034 1.00 . B B . 456 LYS HD2  1 1 
       19 43707 2 2 124 LYS HD3  H  10.258  11.808  -6.326 1.00 . B B . 456 LYS HD3  1 1 
       19 43708 2 2 124 LYS HE2  H   7.729  12.192  -7.915 1.00 . B B . 456 LYS HE2  1 1 
       19 43709 2 2 124 LYS HE3  H   8.170  13.171  -6.518 1.00 . B B . 456 LYS HE3  1 1 
       19 43710 2 2 124 LYS HG2  H  10.138  10.967  -8.711 1.00 . B B . 456 LYS HG2  1 1 
       19 43711 2 2 124 LYS HG3  H   8.854   9.887  -8.167 1.00 . B B . 456 LYS HG3  1 1 
       19 43712 2 2 124 LYS HZ1  H   9.773  12.916  -9.008 1.00 . B B . 456 LYS HZ1  1 1 
       19 43713 2 2 124 LYS HZ2  H  10.163  13.875  -7.673 1.00 . B B . 456 LYS HZ2  1 1 
       19 43714 2 2 124 LYS HZ3  H   8.797  14.235  -8.600 1.00 . B B . 456 LYS HZ3  1 1 
       19 43715 2 2 124 LYS N    N  10.067   7.547  -8.755 1.00 . B B . 456 LYS N    1 1 
       19 43716 2 2 124 LYS NZ   N   9.378  13.462  -8.214 1.00 . B B . 456 LYS NZ   1 1 
       19 43717 2 2 124 LYS O    O  13.239   7.179  -8.588 1.00 . B B . 456 LYS O    1 1 
       19 43718 2 2 125 MET C    C  14.605   6.398  -6.427 1.00 . B B . 457 MET C    1 1 
       19 43719 2 2 125 MET CA   C  13.198   6.354  -5.824 1.00 . B B . 457 MET CA   1 1 
       19 43720 2 2 125 MET CB   C  12.703   4.900  -5.783 1.00 . B B . 457 MET CB   1 1 
       19 43721 2 2 125 MET CE   C  12.269   4.199  -2.570 1.00 . B B . 457 MET CE   1 1 
       19 43722 2 2 125 MET CG   C  13.621   3.976  -4.990 1.00 . B B . 457 MET CG   1 1 
       19 43723 2 2 125 MET H    H  11.473   7.566  -6.038 1.00 . B B . 457 MET H    1 1 
       19 43724 2 2 125 MET HA   H  13.258   6.724  -4.810 1.00 . B B . 457 MET HA   1 1 
       19 43725 2 2 125 MET HB2  H  11.715   4.865  -5.339 1.00 . B B . 457 MET HB2  1 1 
       19 43726 2 2 125 MET HB3  H  12.643   4.527  -6.792 1.00 . B B . 457 MET HB3  1 1 
       19 43727 2 2 125 MET HE1  H  12.212   3.155  -2.288 1.00 . B B . 457 MET HE1  1 1 
       19 43728 2 2 125 MET HE2  H  11.495   4.419  -3.291 1.00 . B B . 457 MET HE2  1 1 
       19 43729 2 2 125 MET HE3  H  12.130   4.815  -1.695 1.00 . B B . 457 MET HE3  1 1 
       19 43730 2 2 125 MET HG2  H  13.183   2.989  -4.967 1.00 . B B . 457 MET HG2  1 1 
       19 43731 2 2 125 MET HG3  H  14.581   3.931  -5.490 1.00 . B B . 457 MET HG3  1 1 
       19 43732 2 2 125 MET N    N  12.234   7.212  -6.542 1.00 . B B . 457 MET N    1 1 
       19 43733 2 2 125 MET O    O  14.944   5.575  -7.283 1.00 . B B . 457 MET O    1 1 
       19 43734 2 2 125 MET SD   S  13.872   4.538  -3.293 1.00 . B B . 457 MET SD   1 1 
       19 43735 2 2 126 PRO C    C  17.665   6.257  -6.114 1.00 . B B . 458 PRO C    1 1 
       19 43736 2 2 126 PRO CA   C  16.811   7.461  -6.501 1.00 . B B . 458 PRO CA   1 1 
       19 43737 2 2 126 PRO CB   C  17.350   8.736  -5.846 1.00 . B B . 458 PRO CB   1 1 
       19 43738 2 2 126 PRO CD   C  15.141   8.372  -4.975 1.00 . B B . 458 PRO CD   1 1 
       19 43739 2 2 126 PRO CG   C  16.487   8.969  -4.654 1.00 . B B . 458 PRO CG   1 1 
       19 43740 2 2 126 PRO HA   H  16.823   7.571  -7.575 1.00 . B B . 458 PRO HA   1 1 
       19 43741 2 2 126 PRO HB2  H  18.381   8.586  -5.561 1.00 . B B . 458 PRO HB2  1 1 
       19 43742 2 2 126 PRO HB3  H  17.283   9.555  -6.545 1.00 . B B . 458 PRO HB3  1 1 
       19 43743 2 2 126 PRO HD2  H  14.710   7.922  -4.092 1.00 . B B . 458 PRO HD2  1 1 
       19 43744 2 2 126 PRO HD3  H  14.481   9.128  -5.375 1.00 . B B . 458 PRO HD3  1 1 
       19 43745 2 2 126 PRO HG2  H  16.916   8.481  -3.790 1.00 . B B . 458 PRO HG2  1 1 
       19 43746 2 2 126 PRO HG3  H  16.395  10.032  -4.477 1.00 . B B . 458 PRO HG3  1 1 
       19 43747 2 2 126 PRO N    N  15.445   7.348  -5.992 1.00 . B B . 458 PRO N    1 1 
       19 43748 2 2 126 PRO O    O  17.336   5.523  -5.177 1.00 . B B . 458 PRO O    1 1 
       19 43749 2 2 127 ASP C    C  20.376   5.238  -5.242 1.00 . B B . 459 ASP C    1 1 
       19 43750 2 2 127 ASP CA   C  19.685   4.974  -6.572 1.00 . B B . 459 ASP CA   1 1 
       19 43751 2 2 127 ASP CB   C  20.725   4.821  -7.713 1.00 . B B . 459 ASP CB   1 1 
       19 43752 2 2 127 ASP CG   C  21.467   6.106  -8.065 1.00 . B B . 459 ASP CG   1 1 
       19 43753 2 2 127 ASP H    H  18.920   6.645  -7.618 1.00 . B B . 459 ASP H    1 1 
       19 43754 2 2 127 ASP HA   H  19.109   4.059  -6.476 1.00 . B B . 459 ASP HA   1 1 
       19 43755 2 2 127 ASP HB2  H  21.466   4.097  -7.412 1.00 . B B . 459 ASP HB2  1 1 
       19 43756 2 2 127 ASP HB3  H  20.231   4.466  -8.611 1.00 . B B . 459 ASP HB3  1 1 
       19 43757 2 2 127 ASP N    N  18.743   6.051  -6.859 1.00 . B B . 459 ASP N    1 1 
       19 43758 2 2 127 ASP O    O  20.558   4.331  -4.430 1.00 . B B . 459 ASP O    1 1 
       19 43759 2 2 127 ASP OD1  O  21.058   7.202  -7.625 1.00 . B B . 459 ASP OD1  1 1 
       19 43760 2 2 127 ASP OD2  O  22.464   6.025  -8.816 1.00 . B B . 459 ASP OD2  1 1 
       19 43761 2 2 128 GLU C    C  20.341   8.111  -3.302 1.00 . B B . 460 GLU C    1 1 
       19 43762 2 2 128 GLU CA   C  21.225   6.955  -3.755 1.00 . B B . 460 GLU CA   1 1 
       19 43763 2 2 128 GLU CB   C  22.690   7.407  -3.794 1.00 . B B . 460 GLU CB   1 1 
       19 43764 2 2 128 GLU CD   C  24.005   5.800  -5.251 1.00 . B B . 460 GLU CD   1 1 
       19 43765 2 2 128 GLU CG   C  23.704   6.270  -3.846 1.00 . B B . 460 GLU CG   1 1 
       19 43766 2 2 128 GLU H    H  20.780   7.095  -5.812 1.00 . B B . 460 GLU H    1 1 
       19 43767 2 2 128 GLU HA   H  21.123   6.142  -3.051 1.00 . B B . 460 GLU HA   1 1 
       19 43768 2 2 128 GLU HB2  H  22.836   8.026  -4.669 1.00 . B B . 460 GLU HB2  1 1 
       19 43769 2 2 128 GLU HB3  H  22.891   7.997  -2.915 1.00 . B B . 460 GLU HB3  1 1 
       19 43770 2 2 128 GLU HG2  H  24.624   6.611  -3.395 1.00 . B B . 460 GLU HG2  1 1 
       19 43771 2 2 128 GLU HG3  H  23.318   5.432  -3.277 1.00 . B B . 460 GLU HG3  1 1 
       19 43772 2 2 128 GLU N    N  20.777   6.479  -5.048 1.00 . B B . 460 GLU N    1 1 
       19 43773 2 2 128 GLU O    O  20.686   9.277  -3.595 1.00 . B B . 460 GLU O    1 1 
       19 43774 2 2 128 GLU OXT  O  19.299   7.856  -2.668 1.00 . B B . 460 GLU OXT  1 1 
       19 43775 2 2 128 GLU OE1  O  24.607   6.578  -6.024 1.00 . B B . 460 GLU OE1  1 1 
       19 43776 2 2 128 GLU OE2  O  23.683   4.640  -5.576 1.00 . B B . 460 GLU OE2  1 1 
       20 43777 1 1   1 ASN C    C -21.623 -16.003 -10.211 1.00 . A A .   1 ASN C    1 1 
       20 43778 1 1   1 ASN CA   C -22.378 -15.979 -11.529 1.00 . A A .   1 ASN CA   1 1 
       20 43779 1 1   1 ASN CB   C -23.121 -14.646 -11.663 1.00 . A A .   1 ASN CB   1 1 
       20 43780 1 1   1 ASN CG   C -23.714 -14.446 -13.042 1.00 . A A .   1 ASN CG   1 1 
       20 43781 1 1   1 ASN H1   H -22.801 -18.015 -11.513 1.00 . A A .   1 ASN H1   1 1 
       20 43782 1 1   1 ASN H2   H -23.812 -17.114 -12.524 1.00 . A A .   1 ASN H2   1 1 
       20 43783 1 1   1 ASN H3   H -24.024 -17.057 -10.846 1.00 . A A .   1 ASN H3   1 1 
       20 43784 1 1   1 ASN HA   H -21.672 -16.068 -12.339 1.00 . A A .   1 ASN HA   1 1 
       20 43785 1 1   1 ASN HB2  H -23.922 -14.612 -10.940 1.00 . A A .   1 ASN HB2  1 1 
       20 43786 1 1   1 ASN HB3  H -22.433 -13.838 -11.467 1.00 . A A .   1 ASN HB3  1 1 
       20 43787 1 1   1 ASN HD21 H -25.172 -13.326 -12.290 1.00 . A A .   1 ASN HD21 1 1 
       20 43788 1 1   1 ASN HD22 H -25.204 -13.560 -14.004 1.00 . A A .   1 ASN HD22 1 1 
       20 43789 1 1   1 ASN N    N -23.320 -17.119 -11.609 1.00 . A A .   1 ASN N    1 1 
       20 43790 1 1   1 ASN ND2  N -24.805 -13.703 -13.120 1.00 . A A .   1 ASN ND2  1 1 
       20 43791 1 1   1 ASN O    O -22.227 -15.886  -9.143 1.00 . A A .   1 ASN O    1 1 
       20 43792 1 1   1 ASN OD1  O -23.188 -14.949 -14.031 1.00 . A A .   1 ASN OD1  1 1 
       20 43793 1 1   2 PRO C    C -19.291 -14.700  -8.564 1.00 . A A .   2 PRO C    1 1 
       20 43794 1 1   2 PRO CA   C -19.442 -16.128  -9.076 1.00 . A A .   2 PRO CA   1 1 
       20 43795 1 1   2 PRO CB   C -18.088 -16.671  -9.562 1.00 . A A .   2 PRO CB   1 1 
       20 43796 1 1   2 PRO CD   C -19.512 -16.445 -11.475 1.00 . A A .   2 PRO CD   1 1 
       20 43797 1 1   2 PRO CG   C -18.329 -17.196 -10.939 1.00 . A A .   2 PRO CG   1 1 
       20 43798 1 1   2 PRO HA   H -19.827 -16.755  -8.286 1.00 . A A .   2 PRO HA   1 1 
       20 43799 1 1   2 PRO HB2  H -17.362 -15.871  -9.569 1.00 . A A .   2 PRO HB2  1 1 
       20 43800 1 1   2 PRO HB3  H -17.754 -17.454  -8.897 1.00 . A A .   2 PRO HB3  1 1 
       20 43801 1 1   2 PRO HD2  H -19.198 -15.526 -11.947 1.00 . A A .   2 PRO HD2  1 1 
       20 43802 1 1   2 PRO HD3  H -20.066 -17.060 -12.167 1.00 . A A .   2 PRO HD3  1 1 
       20 43803 1 1   2 PRO HG2  H -17.462 -17.017 -11.556 1.00 . A A .   2 PRO HG2  1 1 
       20 43804 1 1   2 PRO HG3  H -18.546 -18.253 -10.894 1.00 . A A .   2 PRO HG3  1 1 
       20 43805 1 1   2 PRO N    N -20.293 -16.177 -10.263 1.00 . A A .   2 PRO N    1 1 
       20 43806 1 1   2 PRO O    O -18.293 -14.029  -8.836 1.00 . A A .   2 PRO O    1 1 
       20 43807 1 1   3 ASP C    C -19.617 -12.782  -5.994 1.00 . A A .   3 ASP C    1 1 
       20 43808 1 1   3 ASP CA   C -20.302 -12.866  -7.346 1.00 . A A .   3 ASP CA   1 1 
       20 43809 1 1   3 ASP CB   C -21.729 -12.317  -7.247 1.00 . A A .   3 ASP CB   1 1 
       20 43810 1 1   3 ASP CG   C -22.314 -11.963  -8.600 1.00 . A A .   3 ASP CG   1 1 
       20 43811 1 1   3 ASP H    H -21.058 -14.820  -7.650 1.00 . A A .   3 ASP H    1 1 
       20 43812 1 1   3 ASP HA   H -19.746 -12.262  -8.047 1.00 . A A .   3 ASP HA   1 1 
       20 43813 1 1   3 ASP HB2  H -22.362 -13.060  -6.789 1.00 . A A .   3 ASP HB2  1 1 
       20 43814 1 1   3 ASP HB3  H -21.723 -11.428  -6.634 1.00 . A A .   3 ASP HB3  1 1 
       20 43815 1 1   3 ASP N    N -20.298 -14.231  -7.849 1.00 . A A .   3 ASP N    1 1 
       20 43816 1 1   3 ASP O    O -19.224 -13.797  -5.413 1.00 . A A .   3 ASP O    1 1 
       20 43817 1 1   3 ASP OD1  O -23.525 -12.183  -8.807 1.00 . A A .   3 ASP OD1  1 1 
       20 43818 1 1   3 ASP OD2  O -21.566 -11.457  -9.463 1.00 . A A .   3 ASP OD2  1 1 
       20 43819 1 1   4 GLY C    C -17.922 -10.105  -4.351 1.00 . A A .   4 GLY C    1 1 
       20 43820 1 1   4 GLY CA   C -18.793 -11.333  -4.256 1.00 . A A .   4 GLY CA   1 1 
       20 43821 1 1   4 GLY H    H -19.855 -10.805  -5.996 1.00 . A A .   4 GLY H    1 1 
       20 43822 1 1   4 GLY HA2  H -19.519 -11.196  -3.467 1.00 . A A .   4 GLY HA2  1 1 
       20 43823 1 1   4 GLY HA3  H -18.174 -12.187  -4.028 1.00 . A A .   4 GLY HA3  1 1 
       20 43824 1 1   4 GLY N    N -19.484 -11.567  -5.499 1.00 . A A .   4 GLY N    1 1 
       20 43825 1 1   4 GLY O    O -17.224  -9.912  -5.349 1.00 . A A .   4 GLY O    1 1 
       20 43826 1 1   5 GLY C    C -17.444  -7.208  -2.116 1.00 . A A .   5 GLY C    1 1 
       20 43827 1 1   5 GLY CA   C -17.207  -8.045  -3.350 1.00 . A A .   5 GLY CA   1 1 
       20 43828 1 1   5 GLY H    H -18.552  -9.468  -2.568 1.00 . A A .   5 GLY H    1 1 
       20 43829 1 1   5 GLY HA2  H -16.158  -8.296  -3.410 1.00 . A A .   5 GLY HA2  1 1 
       20 43830 1 1   5 GLY HA3  H -17.478  -7.469  -4.221 1.00 . A A .   5 GLY HA3  1 1 
       20 43831 1 1   5 GLY N    N -17.980  -9.263  -3.337 1.00 . A A .   5 GLY N    1 1 
       20 43832 1 1   5 GLY O    O -18.150  -7.625  -1.197 1.00 . A A .   5 GLY O    1 1 
       20 43833 1 1   6 .   C    C -18.121  -4.123  -1.177 1.00 . A A .   6 ALY C    1 1 
       20 43834 1 1   6 .   CA   C -16.979  -5.114  -0.977 1.00 . A A .   6 ALY CA   1 1 
       20 43835 1 1   6 .   CB   C -15.668  -4.352  -0.783 1.00 . A A .   6 ALY CB   1 1 
       20 43836 1 1   6 .   CD   C -13.614  -4.055   0.541 1.00 . A A .   6 ALY CD   1 1 
       20 43837 1 1   6 .   CE   C -12.396  -4.722   1.149 1.00 . A A .   6 ALY CE   1 1 
       20 43838 1 1   6 .   CG   C -14.659  -5.051   0.097 1.00 . A A .   6 ALY CG   1 1 
       20 43839 1 1   6 .   CH   C -10.632  -3.119   0.596 1.00 . A A .   6 ALY CH   1 1 
       20 43840 1 1   6 .   CH3  C  -9.595  -2.095   1.066 1.00 . A A .   6 ALY CH3  1 1 
       20 43841 1 1   6 .   H    H -16.331  -5.749  -2.884 1.00 . A A .   6 ALY H    1 1 
       20 43842 1 1   6 .   HB2  H -15.876  -3.390  -0.353 1.00 . A A .   6 ALY HB2  1 1 
       20 43843 1 1   6 .   HB3  H -15.206  -4.203  -1.750 1.00 . A A .   6 ALY HB3  1 1 
       20 43844 1 1   6 .   HCA  H -17.178  -5.700  -0.096 1.00 . A A .   6 ALY HCA  1 1 
       20 43845 1 1   6 .   HD2  H -14.056  -3.402   1.278 1.00 . A A .   6 ALY HD2  1 1 
       20 43846 1 1   6 .   HD3  H -13.310  -3.467  -0.315 1.00 . A A .   6 ALY HD3  1 1 
       20 43847 1 1   6 .   HE2  H -11.982  -5.418   0.436 1.00 . A A .   6 ALY HE2  1 1 
       20 43848 1 1   6 .   HE3  H -12.695  -5.252   2.041 1.00 . A A .   6 ALY HE3  1 1 
       20 43849 1 1   6 .   HG2  H -14.184  -5.843  -0.459 1.00 . A A .   6 ALY HG2  1 1 
       20 43850 1 1   6 .   HG3  H -15.160  -5.455   0.965 1.00 . A A .   6 ALY HG3  1 1 
       20 43851 1 1   6 .   HH31 H -10.103  -1.210   1.419 1.00 . A A .   6 ALY HH31 1 1 
       20 43852 1 1   6 .   HH32 H  -9.007  -2.518   1.868 1.00 . A A .   6 ALY HH32 1 1 
       20 43853 1 1   6 .   HH33 H  -8.947  -1.834   0.243 1.00 . A A .   6 ALY HH33 1 1 
       20 43854 1 1   6 .   HZ   H -11.252  -3.526   2.443 1.00 . A A .   6 ALY HZ   1 1 
       20 43855 1 1   6 .   N    N -16.864  -6.024  -2.103 1.00 . A A .   6 ALY N    1 1 
       20 43856 1 1   6 .   NZ   N -11.381  -3.738   1.495 1.00 . A A .   6 ALY NZ   1 1 
       20 43857 1 1   6 .   O    O -17.891  -2.915  -1.281 1.00 . A A .   6 ALY O    1 1 
       20 43858 1 1   6 .   OH   O -10.753  -3.345  -0.608 1.00 . A A .   6 ALY OH   1 1 
       20 43859 1 1   7 SER C    C -20.856  -3.105  -0.062 1.00 . A A .   7 SER C    1 1 
       20 43860 1 1   7 SER CA   C -20.506  -3.770  -1.391 1.00 . A A .   7 SER CA   1 1 
       20 43861 1 1   7 SER CB   C -21.699  -4.577  -1.915 1.00 . A A .   7 SER CB   1 1 
       20 43862 1 1   7 SER H    H -19.468  -5.597  -1.146 1.00 . A A .   7 SER H    1 1 
       20 43863 1 1   7 SER HA   H -20.256  -3.003  -2.110 1.00 . A A .   7 SER HA   1 1 
       20 43864 1 1   7 SER HB2  H -21.409  -5.102  -2.813 1.00 . A A .   7 SER HB2  1 1 
       20 43865 1 1   7 SER HB3  H -22.003  -5.293  -1.164 1.00 . A A .   7 SER HB3  1 1 
       20 43866 1 1   7 SER HG   H -22.983  -3.776  -3.164 1.00 . A A .   7 SER HG   1 1 
       20 43867 1 1   7 SER N    N -19.343  -4.626  -1.228 1.00 . A A .   7 SER N    1 1 
       20 43868 1 1   7 SER O    O -21.311  -3.766   0.875 1.00 . A A .   7 SER O    1 1 
       20 43869 1 1   7 SER OG   O -22.803  -3.734  -2.214 1.00 . A A .   7 SER OG   1 1 
       20 43870 1 1   8 GLY C    C -19.885   0.018   1.501 1.00 . A A .   8 GLY C    1 1 
       20 43871 1 1   8 GLY CA   C -20.907  -1.067   1.237 1.00 . A A .   8 GLY CA   1 1 
       20 43872 1 1   8 GLY H    H -20.266  -1.328  -0.762 1.00 . A A .   8 GLY H    1 1 
       20 43873 1 1   8 GLY HA2  H -21.884  -0.615   1.157 1.00 . A A .   8 GLY HA2  1 1 
       20 43874 1 1   8 GLY HA3  H -20.906  -1.757   2.068 1.00 . A A .   8 GLY HA3  1 1 
       20 43875 1 1   8 GLY N    N -20.628  -1.801   0.018 1.00 . A A .   8 GLY N    1 1 
       20 43876 1 1   8 GLY O    O -19.357   0.130   2.609 1.00 . A A .   8 GLY O    1 1 
       20 43877 1 1   9 .   C    C -19.150   3.159  -0.091 1.00 . A A .   9 ALY C    1 1 
       20 43878 1 1   9 .   CA   C -18.641   1.906   0.600 1.00 . A A .   9 ALY CA   1 1 
       20 43879 1 1   9 .   CB   C -17.277   1.505   0.030 1.00 . A A .   9 ALY CB   1 1 
       20 43880 1 1   9 .   CD   C -15.183   0.140   0.340 1.00 . A A .   9 ALY CD   1 1 
       20 43881 1 1   9 .   CE   C -14.344  -0.640   1.342 1.00 . A A .   9 ALY CE   1 1 
       20 43882 1 1   9 .   CG   C -16.509   0.568   0.940 1.00 . A A .   9 ALY CG   1 1 
       20 43883 1 1   9 .   CH   C -13.309  -0.145   3.517 1.00 . A A .   9 ALY CH   1 1 
       20 43884 1 1   9 .   CH3  C -13.386   0.579   4.867 1.00 . A A .   9 ALY CH3  1 1 
       20 43885 1 1   9 .   H    H -20.051   0.671  -0.384 1.00 . A A .   9 ALY H    1 1 
       20 43886 1 1   9 .   HB2  H -16.684   2.396  -0.118 1.00 . A A .   9 ALY HB2  1 1 
       20 43887 1 1   9 .   HB3  H -17.421   1.016  -0.922 1.00 . A A .   9 ALY HB3  1 1 
       20 43888 1 1   9 .   HCA  H -18.523   2.120   1.650 1.00 . A A .   9 ALY HCA  1 1 
       20 43889 1 1   9 .   HD2  H -14.634   1.011   0.016 1.00 . A A .   9 ALY HD2  1 1 
       20 43890 1 1   9 .   HD3  H -15.382  -0.495  -0.509 1.00 . A A .   9 ALY HD3  1 1 
       20 43891 1 1   9 .   HE2  H -13.337  -0.721   0.965 1.00 . A A .   9 ALY HE2  1 1 
       20 43892 1 1   9 .   HE3  H -14.761  -1.624   1.447 1.00 . A A .   9 ALY HE3  1 1 
       20 43893 1 1   9 .   HG2  H -17.111  -0.310   1.124 1.00 . A A .   9 ALY HG2  1 1 
       20 43894 1 1   9 .   HG3  H -16.318   1.073   1.874 1.00 . A A .   9 ALY HG3  1 1 
       20 43895 1 1   9 .   HH31 H -14.420   0.711   5.147 1.00 . A A .   9 ALY HH31 1 1 
       20 43896 1 1   9 .   HH32 H -12.882  -0.010   5.620 1.00 . A A .   9 ALY HH32 1 1 
       20 43897 1 1   9 .   HH33 H -12.909   1.544   4.785 1.00 . A A .   9 ALY HH33 1 1 
       20 43898 1 1   9 .   HZ   H -15.065   0.569   2.907 1.00 . A A .   9 ALY HZ   1 1 
       20 43899 1 1   9 .   N    N -19.597   0.813   0.477 1.00 . A A .   9 ALY N    1 1 
       20 43900 1 1   9 .   NZ   N -14.305   0.002   2.654 1.00 . A A .   9 ALY NZ   1 1 
       20 43901 1 1   9 .   O    O -19.223   3.222  -1.318 1.00 . A A .   9 ALY O    1 1 
       20 43902 1 1   9 .   OH   O -12.328  -0.842   3.265 1.00 . A A .   9 ALY OH   1 1 
       20 43903 1 1  10 ALA C    C -18.782   6.424   0.314 1.00 . A A .  10 ALA C    1 1 
       20 43904 1 1  10 ALA CA   C -19.934   5.435   0.199 1.00 . A A .  10 ALA CA   1 1 
       20 43905 1 1  10 ALA CB   C -21.153   5.939   0.956 1.00 . A A .  10 ALA CB   1 1 
       20 43906 1 1  10 ALA H    H -19.495   4.003   1.682 1.00 . A A .  10 ALA H    1 1 
       20 43907 1 1  10 ALA HA   H -20.201   5.317  -0.842 1.00 . A A .  10 ALA HA   1 1 
       20 43908 1 1  10 ALA HB1  H -20.910   6.043   2.003 1.00 . A A .  10 ALA HB1  1 1 
       20 43909 1 1  10 ALA HB2  H -21.965   5.235   0.843 1.00 . A A .  10 ALA HB2  1 1 
       20 43910 1 1  10 ALA HB3  H -21.451   6.898   0.559 1.00 . A A .  10 ALA HB3  1 1 
       20 43911 1 1  10 ALA N    N -19.516   4.144   0.710 1.00 . A A .  10 ALA N    1 1 
       20 43912 1 1  10 ALA O    O -18.326   6.724   1.419 1.00 . A A .  10 ALA O    1 1 
       20 43913 1 1  11 PRO C    C -17.377   9.140  -0.160 1.00 . A A .  11 PRO C    1 1 
       20 43914 1 1  11 PRO CA   C -17.122   7.811  -0.851 1.00 . A A .  11 PRO CA   1 1 
       20 43915 1 1  11 PRO CB   C -16.863   8.029  -2.343 1.00 . A A .  11 PRO CB   1 1 
       20 43916 1 1  11 PRO CD   C -18.852   6.714  -2.163 1.00 . A A .  11 PRO CD   1 1 
       20 43917 1 1  11 PRO CG   C -18.166   7.752  -3.007 1.00 . A A .  11 PRO CG   1 1 
       20 43918 1 1  11 PRO HA   H -16.263   7.334  -0.402 1.00 . A A .  11 PRO HA   1 1 
       20 43919 1 1  11 PRO HB2  H -16.544   9.047  -2.510 1.00 . A A .  11 PRO HB2  1 1 
       20 43920 1 1  11 PRO HB3  H -16.098   7.347  -2.681 1.00 . A A .  11 PRO HB3  1 1 
       20 43921 1 1  11 PRO HD2  H -19.919   6.872  -2.165 1.00 . A A .  11 PRO HD2  1 1 
       20 43922 1 1  11 PRO HD3  H -18.613   5.724  -2.519 1.00 . A A .  11 PRO HD3  1 1 
       20 43923 1 1  11 PRO HG2  H -18.757   8.653  -3.050 1.00 . A A .  11 PRO HG2  1 1 
       20 43924 1 1  11 PRO HG3  H -17.991   7.367  -4.001 1.00 . A A .  11 PRO HG3  1 1 
       20 43925 1 1  11 PRO N    N -18.292   6.935  -0.821 1.00 . A A .  11 PRO N    1 1 
       20 43926 1 1  11 PRO O    O -18.467   9.710  -0.264 1.00 . A A .  11 PRO O    1 1 
       20 43927 1 1  12 ARG C    C -16.236  12.050   0.265 1.00 . A A .  12 ARG C    1 1 
       20 43928 1 1  12 ARG CA   C -16.472  10.904   1.239 1.00 . A A .  12 ARG CA   1 1 
       20 43929 1 1  12 ARG CB   C -15.475  10.971   2.400 1.00 . A A .  12 ARG CB   1 1 
       20 43930 1 1  12 ARG CD   C -14.913  10.089   4.691 1.00 . A A .  12 ARG CD   1 1 
       20 43931 1 1  12 ARG CG   C -15.583   9.797   3.358 1.00 . A A .  12 ARG CG   1 1 
       20 43932 1 1  12 ARG CZ   C -12.772  10.988   5.518 1.00 . A A .  12 ARG CZ   1 1 
       20 43933 1 1  12 ARG H    H -15.522   9.140   0.570 1.00 . A A .  12 ARG H    1 1 
       20 43934 1 1  12 ARG HA   H -17.477  10.983   1.630 1.00 . A A .  12 ARG HA   1 1 
       20 43935 1 1  12 ARG HB2  H -14.472  10.991   1.998 1.00 . A A .  12 ARG HB2  1 1 
       20 43936 1 1  12 ARG HB3  H -15.649  11.880   2.956 1.00 . A A .  12 ARG HB3  1 1 
       20 43937 1 1  12 ARG HD2  H -15.401  10.939   5.140 1.00 . A A .  12 ARG HD2  1 1 
       20 43938 1 1  12 ARG HD3  H -15.034   9.228   5.332 1.00 . A A .  12 ARG HD3  1 1 
       20 43939 1 1  12 ARG HE   H -13.036  10.106   3.734 1.00 . A A .  12 ARG HE   1 1 
       20 43940 1 1  12 ARG HG2  H -16.627   9.585   3.534 1.00 . A A .  12 ARG HG2  1 1 
       20 43941 1 1  12 ARG HG3  H -15.111   8.935   2.909 1.00 . A A .  12 ARG HG3  1 1 
       20 43942 1 1  12 ARG HH11 H -14.352  11.246   6.763 1.00 . A A .  12 ARG HH11 1 1 
       20 43943 1 1  12 ARG HH12 H -12.838  11.852   7.352 1.00 . A A .  12 ARG HH12 1 1 
       20 43944 1 1  12 ARG HH21 H -11.007  10.889   4.515 1.00 . A A .  12 ARG HH21 1 1 
       20 43945 1 1  12 ARG HH22 H -10.934  11.638   6.081 1.00 . A A .  12 ARG HH22 1 1 
       20 43946 1 1  12 ARG N    N -16.368   9.635   0.538 1.00 . A A .  12 ARG N    1 1 
       20 43947 1 1  12 ARG NE   N -13.484  10.384   4.563 1.00 . A A .  12 ARG NE   1 1 
       20 43948 1 1  12 ARG NH1  N -13.367  11.392   6.633 1.00 . A A .  12 ARG NH1  1 1 
       20 43949 1 1  12 ARG NH2  N -11.469  11.188   5.358 1.00 . A A .  12 ARG NH2  1 1 
       20 43950 1 1  12 ARG O    O -15.244  12.773   0.358 1.00 . A A .  12 ARG O    1 1 
       20 43951 1 1  13 ARG C    C -18.252  14.169  -1.542 1.00 . A A .  13 ARG C    1 1 
       20 43952 1 1  13 ARG CA   C -17.061  13.234  -1.688 1.00 . A A .  13 ARG CA   1 1 
       20 43953 1 1  13 ARG CB   C -17.023  12.640  -3.101 1.00 . A A .  13 ARG CB   1 1 
       20 43954 1 1  13 ARG CD   C -18.239  11.383  -4.914 1.00 . A A .  13 ARG CD   1 1 
       20 43955 1 1  13 ARG CG   C -18.244  11.802  -3.452 1.00 . A A .  13 ARG CG   1 1 
       20 43956 1 1  13 ARG CZ   C -17.032   9.804  -6.378 1.00 . A A .  13 ARG CZ   1 1 
       20 43957 1 1  13 ARG H    H -17.899  11.557  -0.716 1.00 . A A .  13 ARG H    1 1 
       20 43958 1 1  13 ARG HA   H -16.155  13.793  -1.511 1.00 . A A .  13 ARG HA   1 1 
       20 43959 1 1  13 ARG HB2  H -16.951  13.446  -3.814 1.00 . A A .  13 ARG HB2  1 1 
       20 43960 1 1  13 ARG HB3  H -16.147  12.014  -3.190 1.00 . A A .  13 ARG HB3  1 1 
       20 43961 1 1  13 ARG HD2  H -19.162  10.868  -5.130 1.00 . A A .  13 ARG HD2  1 1 
       20 43962 1 1  13 ARG HD3  H -18.176  12.270  -5.528 1.00 . A A .  13 ARG HD3  1 1 
       20 43963 1 1  13 ARG HE   H -16.395  10.426  -4.583 1.00 . A A .  13 ARG HE   1 1 
       20 43964 1 1  13 ARG HG2  H -18.247  10.916  -2.835 1.00 . A A .  13 ARG HG2  1 1 
       20 43965 1 1  13 ARG HG3  H -19.133  12.383  -3.255 1.00 . A A .  13 ARG HG3  1 1 
       20 43966 1 1  13 ARG HH11 H -18.794  10.475  -7.126 1.00 . A A .  13 ARG HH11 1 1 
       20 43967 1 1  13 ARG HH12 H -17.930   9.366  -8.140 1.00 . A A .  13 ARG HH12 1 1 
       20 43968 1 1  13 ARG HH21 H -15.250   8.953  -5.916 1.00 . A A .  13 ARG HH21 1 1 
       20 43969 1 1  13 ARG HH22 H -15.908   8.504  -7.457 1.00 . A A .  13 ARG HH22 1 1 
       20 43970 1 1  13 ARG N    N -17.141  12.183  -0.689 1.00 . A A .  13 ARG N    1 1 
       20 43971 1 1  13 ARG NE   N -17.121  10.500  -5.243 1.00 . A A .  13 ARG NE   1 1 
       20 43972 1 1  13 ARG NH1  N -17.996   9.888  -7.288 1.00 . A A .  13 ARG NH1  1 1 
       20 43973 1 1  13 ARG NH2  N -15.982   9.023  -6.600 1.00 . A A .  13 ARG NH2  1 1 
       20 43974 1 1  13 ARG O    O -19.323  13.754  -1.096 1.00 . A A .  13 ARG O    1 1 
       20 43975 1 1  14 ARG C    C -18.860  17.562  -2.757 1.00 . A A .  14 ARG C    1 1 
       20 43976 1 1  14 ARG CA   C -19.122  16.411  -1.797 1.00 . A A .  14 ARG CA   1 1 
       20 43977 1 1  14 ARG CB   C -19.243  16.921  -0.356 1.00 . A A .  14 ARG CB   1 1 
       20 43978 1 1  14 ARG CD   C -20.647  18.093   1.358 1.00 . A A .  14 ARG CD   1 1 
       20 43979 1 1  14 ARG CG   C -20.414  17.864  -0.125 1.00 . A A .  14 ARG CG   1 1 
       20 43980 1 1  14 ARG CZ   C -20.933  16.675   3.359 1.00 . A A .  14 ARG CZ   1 1 
       20 43981 1 1  14 ARG H    H -17.177  15.705  -2.226 1.00 . A A .  14 ARG H    1 1 
       20 43982 1 1  14 ARG HA   H -20.044  15.928  -2.077 1.00 . A A .  14 ARG HA   1 1 
       20 43983 1 1  14 ARG HB2  H -19.362  16.073   0.301 1.00 . A A .  14 ARG HB2  1 1 
       20 43984 1 1  14 ARG HB3  H -18.334  17.441  -0.095 1.00 . A A .  14 ARG HB3  1 1 
       20 43985 1 1  14 ARG HD2  H -19.738  18.478   1.797 1.00 . A A .  14 ARG HD2  1 1 
       20 43986 1 1  14 ARG HD3  H -21.440  18.815   1.480 1.00 . A A .  14 ARG HD3  1 1 
       20 43987 1 1  14 ARG HE   H -21.353  16.116   1.483 1.00 . A A .  14 ARG HE   1 1 
       20 43988 1 1  14 ARG HG2  H -20.201  18.811  -0.598 1.00 . A A .  14 ARG HG2  1 1 
       20 43989 1 1  14 ARG HG3  H -21.303  17.433  -0.559 1.00 . A A .  14 ARG HG3  1 1 
       20 43990 1 1  14 ARG HH11 H -20.225  18.535   3.743 1.00 . A A .  14 ARG HH11 1 1 
       20 43991 1 1  14 ARG HH12 H -20.426  17.517   5.133 1.00 . A A .  14 ARG HH12 1 1 
       20 43992 1 1  14 ARG HH21 H -21.637  14.771   3.313 1.00 . A A .  14 ARG HH21 1 1 
       20 43993 1 1  14 ARG HH22 H -21.231  15.375   4.888 1.00 . A A .  14 ARG HH22 1 1 
       20 43994 1 1  14 ARG N    N -18.059  15.427  -1.893 1.00 . A A .  14 ARG N    1 1 
       20 43995 1 1  14 ARG NE   N -21.018  16.855   2.043 1.00 . A A .  14 ARG NE   1 1 
       20 43996 1 1  14 ARG NH1  N -20.493  17.653   4.140 1.00 . A A .  14 ARG NH1  1 1 
       20 43997 1 1  14 ARG NH2  N -21.295  15.515   3.895 1.00 . A A .  14 ARG NH2  1 1 
       20 43998 1 1  14 ARG O    O -18.475  18.656  -2.350 1.00 . A A .  14 ARG O    1 1 
       20 43999 1 1  15 ALA C    C -20.111  19.196  -5.169 1.00 . A A .  15 ALA C    1 1 
       20 44000 1 1  15 ALA CA   C -18.868  18.324  -5.058 1.00 . A A .  15 ALA CA   1 1 
       20 44001 1 1  15 ALA CB   C -18.535  17.690  -6.398 1.00 . A A .  15 ALA CB   1 1 
       20 44002 1 1  15 ALA H    H -19.337  16.401  -4.310 1.00 . A A .  15 ALA H    1 1 
       20 44003 1 1  15 ALA HA   H -18.032  18.942  -4.760 1.00 . A A .  15 ALA HA   1 1 
       20 44004 1 1  15 ALA HB1  H -18.414  18.463  -7.142 1.00 . A A .  15 ALA HB1  1 1 
       20 44005 1 1  15 ALA HB2  H -19.336  17.029  -6.692 1.00 . A A .  15 ALA HB2  1 1 
       20 44006 1 1  15 ALA HB3  H -17.618  17.127  -6.312 1.00 . A A .  15 ALA HB3  1 1 
       20 44007 1 1  15 ALA N    N -19.055  17.303  -4.040 1.00 . A A .  15 ALA N    1 1 
       20 44008 1 1  15 ALA O    O -20.914  19.048  -6.094 1.00 . A A .  15 ALA O    1 1 
       20 44009 1 1  16 VAL C    C -21.023  22.304  -4.876 1.00 . A A .  16 VAL C    1 1 
       20 44010 1 1  16 VAL CA   C -21.400  20.999  -4.191 1.00 . A A .  16 VAL CA   1 1 
       20 44011 1 1  16 VAL CB   C -21.910  21.271  -2.755 1.00 . A A .  16 VAL CB   1 1 
       20 44012 1 1  16 VAL CG1  C -22.654  20.059  -2.220 1.00 . A A .  16 VAL CG1  1 1 
       20 44013 1 1  16 VAL CG2  C -20.763  21.637  -1.821 1.00 . A A .  16 VAL CG2  1 1 
       20 44014 1 1  16 VAL H    H -19.613  20.130  -3.484 1.00 . A A .  16 VAL H    1 1 
       20 44015 1 1  16 VAL HA   H -22.203  20.538  -4.751 1.00 . A A .  16 VAL HA   1 1 
       20 44016 1 1  16 VAL HB   H -22.599  22.103  -2.790 1.00 . A A .  16 VAL HB   1 1 
       20 44017 1 1  16 VAL HG11 H -22.996  20.262  -1.217 1.00 . A A .  16 VAL HG11 1 1 
       20 44018 1 1  16 VAL HG12 H -21.992  19.206  -2.210 1.00 . A A .  16 VAL HG12 1 1 
       20 44019 1 1  16 VAL HG13 H -23.503  19.849  -2.853 1.00 . A A .  16 VAL HG13 1 1 
       20 44020 1 1  16 VAL HG21 H -20.052  20.824  -1.791 1.00 . A A .  16 VAL HG21 1 1 
       20 44021 1 1  16 VAL HG22 H -21.149  21.813  -0.828 1.00 . A A .  16 VAL HG22 1 1 
       20 44022 1 1  16 VAL HG23 H -20.276  22.529  -2.182 1.00 . A A .  16 VAL HG23 1 1 
       20 44023 1 1  16 VAL N    N -20.277  20.081  -4.205 1.00 . A A .  16 VAL N    1 1 
       20 44024 1 1  16 VAL O    O -21.700  22.677  -5.853 1.00 . A A .  16 VAL O    1 1 
       20 44025 1 1  16 VAL OXT  O -20.017  22.923  -4.470 1.00 . A A .  16 VAL OXT  1 1 
       20 44026 2 2   1 LYS C    C  35.179 -13.962  -0.758 1.00 . B B . 333 LYS C    1 1 
       20 44027 2 2   1 LYS CA   C  35.332 -15.423  -0.363 1.00 . B B . 333 LYS CA   1 1 
       20 44028 2 2   1 LYS CB   C  35.031 -15.596   1.129 1.00 . B B . 333 LYS CB   1 1 
       20 44029 2 2   1 LYS CD   C  34.815 -17.151   3.090 1.00 . B B . 333 LYS CD   1 1 
       20 44030 2 2   1 LYS CE   C  34.722 -18.598   3.548 1.00 . B B . 333 LYS CE   1 1 
       20 44031 2 2   1 LYS CG   C  35.017 -17.046   1.587 1.00 . B B . 333 LYS CG   1 1 
       20 44032 2 2   1 LYS H1   H  37.397 -15.340  -0.143 1.00 . B B . 333 LYS H1   1 1 
       20 44033 2 2   1 LYS H2   H  36.893 -15.802  -1.685 1.00 . B B . 333 LYS H2   1 1 
       20 44034 2 2   1 LYS H3   H  36.799 -16.898  -0.404 1.00 . B B . 333 LYS H3   1 1 
       20 44035 2 2   1 LYS HA   H  34.632 -16.012  -0.936 1.00 . B B . 333 LYS HA   1 1 
       20 44036 2 2   1 LYS HB2  H  35.781 -15.069   1.697 1.00 . B B . 333 LYS HB2  1 1 
       20 44037 2 2   1 LYS HB3  H  34.063 -15.166   1.339 1.00 . B B . 333 LYS HB3  1 1 
       20 44038 2 2   1 LYS HD2  H  35.649 -16.682   3.590 1.00 . B B . 333 LYS HD2  1 1 
       20 44039 2 2   1 LYS HD3  H  33.902 -16.639   3.358 1.00 . B B . 333 LYS HD3  1 1 
       20 44040 2 2   1 LYS HE2  H  35.610 -19.121   3.227 1.00 . B B . 333 LYS HE2  1 1 
       20 44041 2 2   1 LYS HE3  H  34.664 -18.620   4.626 1.00 . B B . 333 LYS HE3  1 1 
       20 44042 2 2   1 LYS HG2  H  34.211 -17.564   1.089 1.00 . B B . 333 LYS HG2  1 1 
       20 44043 2 2   1 LYS HG3  H  35.959 -17.505   1.327 1.00 . B B . 333 LYS HG3  1 1 
       20 44044 2 2   1 LYS HZ1  H  33.596 -19.336   1.947 1.00 . B B . 333 LYS HZ1  1 1 
       20 44045 2 2   1 LYS HZ2  H  32.664 -18.773   3.239 1.00 . B B . 333 LYS HZ2  1 1 
       20 44046 2 2   1 LYS HZ3  H  33.463 -20.255   3.361 1.00 . B B . 333 LYS HZ3  1 1 
       20 44047 2 2   1 LYS N    N  36.698 -15.901  -0.668 1.00 . B B . 333 LYS N    1 1 
       20 44048 2 2   1 LYS NZ   N  33.530 -19.287   2.985 1.00 . B B . 333 LYS NZ   1 1 
       20 44049 2 2   1 LYS O    O  35.163 -13.071   0.092 1.00 . B B . 333 LYS O    1 1 
       20 44050 2 2   2 ASP C    C  34.233 -12.397  -3.922 1.00 . B B . 334 ASP C    1 1 
       20 44051 2 2   2 ASP CA   C  34.948 -12.368  -2.580 1.00 . B B . 334 ASP CA   1 1 
       20 44052 2 2   2 ASP CB   C  36.332 -11.733  -2.729 1.00 . B B . 334 ASP CB   1 1 
       20 44053 2 2   2 ASP CG   C  36.274 -10.336  -3.308 1.00 . B B . 334 ASP CG   1 1 
       20 44054 2 2   2 ASP H    H  35.068 -14.477  -2.685 1.00 . B B . 334 ASP H    1 1 
       20 44055 2 2   2 ASP HA   H  34.365 -11.789  -1.882 1.00 . B B . 334 ASP HA   1 1 
       20 44056 2 2   2 ASP HB2  H  36.803 -11.679  -1.759 1.00 . B B . 334 ASP HB2  1 1 
       20 44057 2 2   2 ASP HB3  H  36.934 -12.348  -3.381 1.00 . B B . 334 ASP HB3  1 1 
       20 44058 2 2   2 ASP N    N  35.071 -13.720  -2.055 1.00 . B B . 334 ASP N    1 1 
       20 44059 2 2   2 ASP O    O  34.715 -13.013  -4.872 1.00 . B B . 334 ASP O    1 1 
       20 44060 2 2   2 ASP OD1  O  35.711  -9.439  -2.650 1.00 . B B . 334 ASP OD1  1 1 
       20 44061 2 2   2 ASP OD2  O  36.812 -10.124  -4.416 1.00 . B B . 334 ASP OD2  1 1 
       20 44062 2 2   3 VAL C    C  32.356 -10.492  -6.011 1.00 . B B . 335 VAL C    1 1 
       20 44063 2 2   3 VAL CA   C  32.262 -11.788  -5.205 1.00 . B B . 335 VAL CA   1 1 
       20 44064 2 2   3 VAL CB   C  30.778 -12.100  -4.887 1.00 . B B . 335 VAL CB   1 1 
       20 44065 2 2   3 VAL CG1  C  30.642 -13.511  -4.341 1.00 . B B . 335 VAL CG1  1 1 
       20 44066 2 2   3 VAL CG2  C  30.191 -11.098  -3.901 1.00 . B B . 335 VAL CG2  1 1 
       20 44067 2 2   3 VAL H    H  32.770 -11.220  -3.223 1.00 . B B . 335 VAL H    1 1 
       20 44068 2 2   3 VAL HA   H  32.640 -12.594  -5.820 1.00 . B B . 335 VAL HA   1 1 
       20 44069 2 2   3 VAL HB   H  30.214 -12.041  -5.808 1.00 . B B . 335 VAL HB   1 1 
       20 44070 2 2   3 VAL HG11 H  31.234 -13.605  -3.442 1.00 . B B . 335 VAL HG11 1 1 
       20 44071 2 2   3 VAL HG12 H  30.989 -14.218  -5.078 1.00 . B B . 335 VAL HG12 1 1 
       20 44072 2 2   3 VAL HG13 H  29.606 -13.709  -4.110 1.00 . B B . 335 VAL HG13 1 1 
       20 44073 2 2   3 VAL HG21 H  30.245 -10.104  -4.322 1.00 . B B . 335 VAL HG21 1 1 
       20 44074 2 2   3 VAL HG22 H  30.751 -11.130  -2.981 1.00 . B B . 335 VAL HG22 1 1 
       20 44075 2 2   3 VAL HG23 H  29.159 -11.349  -3.704 1.00 . B B . 335 VAL HG23 1 1 
       20 44076 2 2   3 VAL N    N  33.078 -11.745  -3.996 1.00 . B B . 335 VAL N    1 1 
       20 44077 2 2   3 VAL O    O  31.907  -9.430  -5.577 1.00 . B B . 335 VAL O    1 1 
       20 44078 2 2   4 PRO C    C  31.717  -9.423  -8.992 1.00 . B B . 336 PRO C    1 1 
       20 44079 2 2   4 PRO CA   C  32.984  -9.446  -8.138 1.00 . B B . 336 PRO CA   1 1 
       20 44080 2 2   4 PRO CB   C  34.218  -9.741  -8.987 1.00 . B B . 336 PRO CB   1 1 
       20 44081 2 2   4 PRO CD   C  33.696 -11.728  -7.716 1.00 . B B . 336 PRO CD   1 1 
       20 44082 2 2   4 PRO CG   C  34.341 -11.230  -8.987 1.00 . B B . 336 PRO CG   1 1 
       20 44083 2 2   4 PRO HA   H  33.100  -8.500  -7.631 1.00 . B B . 336 PRO HA   1 1 
       20 44084 2 2   4 PRO HB2  H  34.071  -9.355  -9.985 1.00 . B B . 336 PRO HB2  1 1 
       20 44085 2 2   4 PRO HB3  H  35.084  -9.275  -8.540 1.00 . B B . 336 PRO HB3  1 1 
       20 44086 2 2   4 PRO HD2  H  33.018 -12.538  -7.934 1.00 . B B . 336 PRO HD2  1 1 
       20 44087 2 2   4 PRO HD3  H  34.451 -12.047  -7.014 1.00 . B B . 336 PRO HD3  1 1 
       20 44088 2 2   4 PRO HG2  H  33.828 -11.637  -9.845 1.00 . B B . 336 PRO HG2  1 1 
       20 44089 2 2   4 PRO HG3  H  35.383 -11.509  -9.010 1.00 . B B . 336 PRO HG3  1 1 
       20 44090 2 2   4 PRO N    N  32.962 -10.560  -7.201 1.00 . B B . 336 PRO N    1 1 
       20 44091 2 2   4 PRO O    O  31.771  -9.514 -10.223 1.00 . B B . 336 PRO O    1 1 
       20 44092 2 2   5 ASP C    C  28.835  -7.983  -9.432 1.00 . B B . 337 ASP C    1 1 
       20 44093 2 2   5 ASP CA   C  29.284  -9.369  -8.984 1.00 . B B . 337 ASP CA   1 1 
       20 44094 2 2   5 ASP CB   C  28.243  -9.993  -8.048 1.00 . B B . 337 ASP CB   1 1 
       20 44095 2 2   5 ASP CG   C  26.871 -10.115  -8.682 1.00 . B B . 337 ASP CG   1 1 
       20 44096 2 2   5 ASP H    H  30.612  -9.182  -7.347 1.00 . B B . 337 ASP H    1 1 
       20 44097 2 2   5 ASP HA   H  29.389  -9.996  -9.856 1.00 . B B . 337 ASP HA   1 1 
       20 44098 2 2   5 ASP HB2  H  28.572 -10.980  -7.763 1.00 . B B . 337 ASP HB2  1 1 
       20 44099 2 2   5 ASP HB3  H  28.155  -9.381  -7.163 1.00 . B B . 337 ASP HB3  1 1 
       20 44100 2 2   5 ASP N    N  30.578  -9.311  -8.320 1.00 . B B . 337 ASP N    1 1 
       20 44101 2 2   5 ASP O    O  28.870  -7.668 -10.620 1.00 . B B . 337 ASP O    1 1 
       20 44102 2 2   5 ASP OD1  O  26.689 -10.992  -9.551 1.00 . B B . 337 ASP OD1  1 1 
       20 44103 2 2   5 ASP OD2  O  25.960  -9.354  -8.291 1.00 . B B . 337 ASP OD2  1 1 
       20 44104 2 2   6 SER C    C  27.669  -5.103  -7.427 1.00 . B B . 338 SER C    1 1 
       20 44105 2 2   6 SER CA   C  27.983  -5.801  -8.746 1.00 . B B . 338 SER CA   1 1 
       20 44106 2 2   6 SER CB   C  26.740  -5.821  -9.651 1.00 . B B . 338 SER CB   1 1 
       20 44107 2 2   6 SER H    H  28.466  -7.467  -7.540 1.00 . B B . 338 SER H    1 1 
       20 44108 2 2   6 SER HA   H  28.782  -5.271  -9.246 1.00 . B B . 338 SER HA   1 1 
       20 44109 2 2   6 SER HB2  H  26.944  -6.424 -10.523 1.00 . B B . 338 SER HB2  1 1 
       20 44110 2 2   6 SER HB3  H  25.910  -6.247  -9.107 1.00 . B B . 338 SER HB3  1 1 
       20 44111 2 2   6 SER HG   H  27.174  -4.045 -10.365 1.00 . B B . 338 SER HG   1 1 
       20 44112 2 2   6 SER N    N  28.442  -7.157  -8.472 1.00 . B B . 338 SER N    1 1 
       20 44113 2 2   6 SER O    O  26.631  -5.360  -6.810 1.00 . B B . 338 SER O    1 1 
       20 44114 2 2   6 SER OG   O  26.383  -4.516 -10.078 1.00 . B B . 338 SER OG   1 1 
       20 44115 2 2   7 GLN C    C  28.612  -2.069  -5.873 1.00 . B B . 339 GLN C    1 1 
       20 44116 2 2   7 GLN CA   C  28.428  -3.571  -5.702 1.00 . B B . 339 GLN CA   1 1 
       20 44117 2 2   7 GLN CB   C  29.431  -4.090  -4.654 1.00 . B B . 339 GLN CB   1 1 
       20 44118 2 2   7 GLN CD   C  29.887  -6.475  -5.408 1.00 . B B . 339 GLN CD   1 1 
       20 44119 2 2   7 GLN CG   C  29.300  -5.575  -4.334 1.00 . B B . 339 GLN CG   1 1 
       20 44120 2 2   7 GLN H    H  29.388  -4.083  -7.515 1.00 . B B . 339 GLN H    1 1 
       20 44121 2 2   7 GLN HA   H  27.424  -3.759  -5.348 1.00 . B B . 339 GLN HA   1 1 
       20 44122 2 2   7 GLN HB2  H  30.432  -3.911  -5.015 1.00 . B B . 339 GLN HB2  1 1 
       20 44123 2 2   7 GLN HB3  H  29.288  -3.535  -3.739 1.00 . B B . 339 GLN HB3  1 1 
       20 44124 2 2   7 GLN HE21 H  31.329  -5.159  -5.772 1.00 . B B . 339 GLN HE21 1 1 
       20 44125 2 2   7 GLN HE22 H  31.356  -6.591  -6.739 1.00 . B B . 339 GLN HE22 1 1 
       20 44126 2 2   7 GLN HG2  H  29.812  -5.775  -3.405 1.00 . B B . 339 GLN HG2  1 1 
       20 44127 2 2   7 GLN HG3  H  28.253  -5.812  -4.221 1.00 . B B . 339 GLN HG3  1 1 
       20 44128 2 2   7 GLN N    N  28.585  -4.257  -6.975 1.00 . B B . 339 GLN N    1 1 
       20 44129 2 2   7 GLN NE2  N  30.966  -6.033  -6.033 1.00 . B B . 339 GLN NE2  1 1 
       20 44130 2 2   7 GLN O    O  29.078  -1.601  -6.915 1.00 . B B . 339 GLN O    1 1 
       20 44131 2 2   7 GLN OE1  O  29.380  -7.569  -5.661 1.00 . B B . 339 GLN OE1  1 1 
       20 44132 2 2   8 GLN C    C  29.014   0.530  -3.492 1.00 . B B . 340 GLN C    1 1 
       20 44133 2 2   8 GLN CA   C  28.420   0.116  -4.835 1.00 . B B . 340 GLN CA   1 1 
       20 44134 2 2   8 GLN CB   C  27.085   0.829  -5.084 1.00 . B B . 340 GLN CB   1 1 
       20 44135 2 2   8 GLN CD   C  27.578   2.471  -6.966 1.00 . B B . 340 GLN CD   1 1 
       20 44136 2 2   8 GLN CG   C  27.237   2.286  -5.495 1.00 . B B . 340 GLN CG   1 1 
       20 44137 2 2   8 GLN H    H  27.805  -1.755  -4.079 1.00 . B B . 340 GLN H    1 1 
       20 44138 2 2   8 GLN HA   H  29.118   0.372  -5.618 1.00 . B B . 340 GLN HA   1 1 
       20 44139 2 2   8 GLN HB2  H  26.557   0.311  -5.870 1.00 . B B . 340 GLN HB2  1 1 
       20 44140 2 2   8 GLN HB3  H  26.496   0.791  -4.181 1.00 . B B . 340 GLN HB3  1 1 
       20 44141 2 2   8 GLN HE21 H  28.409   0.667  -7.068 1.00 . B B . 340 GLN HE21 1 1 
       20 44142 2 2   8 GLN HE22 H  28.423   1.585  -8.529 1.00 . B B . 340 GLN HE22 1 1 
       20 44143 2 2   8 GLN HG2  H  26.308   2.799  -5.295 1.00 . B B . 340 GLN HG2  1 1 
       20 44144 2 2   8 GLN HG3  H  28.022   2.731  -4.902 1.00 . B B . 340 GLN HG3  1 1 
       20 44145 2 2   8 GLN N    N  28.235  -1.323  -4.849 1.00 . B B . 340 GLN N    1 1 
       20 44146 2 2   8 GLN NE2  N  28.200   1.474  -7.580 1.00 . B B . 340 GLN NE2  1 1 
       20 44147 2 2   8 GLN O    O  28.571   1.493  -2.865 1.00 . B B . 340 GLN O    1 1 
       20 44148 2 2   8 GLN OE1  O  27.263   3.502  -7.555 1.00 . B B . 340 GLN OE1  1 1 
       20 44149 2 2   9 HIS C    C  29.675  -0.068  -0.629 1.00 . B B . 341 HIS C    1 1 
       20 44150 2 2   9 HIS CA   C  30.685  -0.013  -1.775 1.00 . B B . 341 HIS CA   1 1 
       20 44151 2 2   9 HIS CB   C  31.436   1.328  -1.760 1.00 . B B . 341 HIS CB   1 1 
       20 44152 2 2   9 HIS CD2  C  33.657   0.724  -2.955 1.00 . B B . 341 HIS CD2  1 1 
       20 44153 2 2   9 HIS CE1  C  33.564   2.200  -4.572 1.00 . B B . 341 HIS CE1  1 1 
       20 44154 2 2   9 HIS CG   C  32.511   1.428  -2.797 1.00 . B B . 341 HIS CG   1 1 
       20 44155 2 2   9 HIS H    H  30.346  -0.949  -3.647 1.00 . B B . 341 HIS H    1 1 
       20 44156 2 2   9 HIS HA   H  31.399  -0.818  -1.640 1.00 . B B . 341 HIS HA   1 1 
       20 44157 2 2   9 HIS HB2  H  30.732   2.135  -1.932 1.00 . B B . 341 HIS HB2  1 1 
       20 44158 2 2   9 HIS HB3  H  31.895   1.461  -0.791 1.00 . B B . 341 HIS HB3  1 1 
       20 44159 2 2   9 HIS HD1  H  31.777   3.012  -3.987 1.00 . B B . 341 HIS HD1  1 1 
       20 44160 2 2   9 HIS HD2  H  34.007  -0.084  -2.327 1.00 . B B . 341 HIS HD2  1 1 
       20 44161 2 2   9 HIS HE1  H  33.813   2.782  -5.447 1.00 . B B . 341 HIS HE1  1 1 
       20 44162 2 2   9 HIS HE2  H  35.180   0.953  -4.382 1.00 . B B . 341 HIS HE2  1 1 
       20 44163 2 2   9 HIS N    N  30.024  -0.226  -3.065 1.00 . B B . 341 HIS N    1 1 
       20 44164 2 2   9 HIS ND1  N  32.484   2.346  -3.828 1.00 . B B . 341 HIS ND1  1 1 
       20 44165 2 2   9 HIS NE2  N  34.291   1.224  -4.064 1.00 . B B . 341 HIS NE2  1 1 
       20 44166 2 2   9 HIS O    O  29.352   0.954  -0.022 1.00 . B B . 341 HIS O    1 1 
       20 44167 2 2  10 PRO C    C  28.792  -1.436   2.119 1.00 . B B . 342 PRO C    1 1 
       20 44168 2 2  10 PRO CA   C  28.163  -1.446   0.732 1.00 . B B . 342 PRO CA   1 1 
       20 44169 2 2  10 PRO CB   C  27.549  -2.826   0.441 1.00 . B B . 342 PRO CB   1 1 
       20 44170 2 2  10 PRO CD   C  29.498  -2.540  -0.962 1.00 . B B . 342 PRO CD   1 1 
       20 44171 2 2  10 PRO CG   C  28.242  -3.351  -0.782 1.00 . B B . 342 PRO CG   1 1 
       20 44172 2 2  10 PRO HA   H  27.396  -0.689   0.683 1.00 . B B . 342 PRO HA   1 1 
       20 44173 2 2  10 PRO HB2  H  27.713  -3.475   1.289 1.00 . B B . 342 PRO HB2  1 1 
       20 44174 2 2  10 PRO HB3  H  26.482  -2.718   0.274 1.00 . B B . 342 PRO HB3  1 1 
       20 44175 2 2  10 PRO HD2  H  30.340  -3.013  -0.468 1.00 . B B . 342 PRO HD2  1 1 
       20 44176 2 2  10 PRO HD3  H  29.707  -2.397  -2.012 1.00 . B B . 342 PRO HD3  1 1 
       20 44177 2 2  10 PRO HG2  H  28.490  -4.392  -0.641 1.00 . B B . 342 PRO HG2  1 1 
       20 44178 2 2  10 PRO HG3  H  27.598  -3.235  -1.641 1.00 . B B . 342 PRO HG3  1 1 
       20 44179 2 2  10 PRO N    N  29.158  -1.267  -0.320 1.00 . B B . 342 PRO N    1 1 
       20 44180 2 2  10 PRO O    O  29.834  -2.056   2.342 1.00 . B B . 342 PRO O    1 1 
       20 44181 2 2  11 ALA C    C  28.178  -1.964   5.144 1.00 . B B . 343 ALA C    1 1 
       20 44182 2 2  11 ALA CA   C  28.641  -0.702   4.419 1.00 . B B . 343 ALA CA   1 1 
       20 44183 2 2  11 ALA CB   C  28.146   0.553   5.124 1.00 . B B . 343 ALA CB   1 1 
       20 44184 2 2  11 ALA H    H  27.371  -0.206   2.799 1.00 . B B . 343 ALA H    1 1 
       20 44185 2 2  11 ALA HA   H  29.721  -0.681   4.402 1.00 . B B . 343 ALA HA   1 1 
       20 44186 2 2  11 ALA HB1  H  27.091   0.673   4.953 1.00 . B B . 343 ALA HB1  1 1 
       20 44187 2 2  11 ALA HB2  H  28.671   1.412   4.735 1.00 . B B . 343 ALA HB2  1 1 
       20 44188 2 2  11 ALA HB3  H  28.332   0.467   6.183 1.00 . B B . 343 ALA HB3  1 1 
       20 44189 2 2  11 ALA N    N  28.169  -0.726   3.044 1.00 . B B . 343 ALA N    1 1 
       20 44190 2 2  11 ALA O    O  27.010  -2.345   5.053 1.00 . B B . 343 ALA O    1 1 
       20 44191 2 2  12 PRO C    C  27.920  -3.757   7.755 1.00 . B B . 344 PRO C    1 1 
       20 44192 2 2  12 PRO CA   C  28.804  -3.921   6.517 1.00 . B B . 344 PRO CA   1 1 
       20 44193 2 2  12 PRO CB   C  30.188  -4.427   6.923 1.00 . B B . 344 PRO CB   1 1 
       20 44194 2 2  12 PRO CD   C  30.503  -2.224   6.064 1.00 . B B . 344 PRO CD   1 1 
       20 44195 2 2  12 PRO CG   C  31.000  -3.196   7.097 1.00 . B B . 344 PRO CG   1 1 
       20 44196 2 2  12 PRO HA   H  28.343  -4.626   5.835 1.00 . B B . 344 PRO HA   1 1 
       20 44197 2 2  12 PRO HB2  H  30.114  -4.988   7.842 1.00 . B B . 344 PRO HB2  1 1 
       20 44198 2 2  12 PRO HB3  H  30.591  -5.055   6.143 1.00 . B B . 344 PRO HB3  1 1 
       20 44199 2 2  12 PRO HD2  H  30.560  -1.207   6.439 1.00 . B B . 344 PRO HD2  1 1 
       20 44200 2 2  12 PRO HD3  H  31.076  -2.324   5.153 1.00 . B B . 344 PRO HD3  1 1 
       20 44201 2 2  12 PRO HG2  H  30.856  -2.796   8.089 1.00 . B B . 344 PRO HG2  1 1 
       20 44202 2 2  12 PRO HG3  H  32.042  -3.423   6.928 1.00 . B B . 344 PRO HG3  1 1 
       20 44203 2 2  12 PRO N    N  29.098  -2.643   5.853 1.00 . B B . 344 PRO N    1 1 
       20 44204 2 2  12 PRO O    O  27.649  -2.630   8.185 1.00 . B B . 344 PRO O    1 1 
       20 44205 2 2  13 GLU C    C  25.223  -4.418   9.155 1.00 . B B . 345 GLU C    1 1 
       20 44206 2 2  13 GLU CA   C  26.616  -4.936   9.503 1.00 . B B . 345 GLU CA   1 1 
       20 44207 2 2  13 GLU CB   C  27.203  -4.126  10.666 1.00 . B B . 345 GLU CB   1 1 
       20 44208 2 2  13 GLU CD   C  29.099  -3.807  12.290 1.00 . B B . 345 GLU CD   1 1 
       20 44209 2 2  13 GLU CG   C  28.529  -4.659  11.177 1.00 . B B . 345 GLU CG   1 1 
       20 44210 2 2  13 GLU H    H  27.803  -5.748   7.945 1.00 . B B . 345 GLU H    1 1 
       20 44211 2 2  13 GLU HA   H  26.524  -5.970   9.816 1.00 . B B . 345 GLU HA   1 1 
       20 44212 2 2  13 GLU HB2  H  27.351  -3.104  10.341 1.00 . B B . 345 GLU HB2  1 1 
       20 44213 2 2  13 GLU HB3  H  26.497  -4.136  11.482 1.00 . B B . 345 GLU HB3  1 1 
       20 44214 2 2  13 GLU HG2  H  28.382  -5.661  11.551 1.00 . B B . 345 GLU HG2  1 1 
       20 44215 2 2  13 GLU HG3  H  29.236  -4.680  10.360 1.00 . B B . 345 GLU HG3  1 1 
       20 44216 2 2  13 GLU N    N  27.503  -4.897   8.329 1.00 . B B . 345 GLU N    1 1 
       20 44217 2 2  13 GLU O    O  24.267  -5.183   9.043 1.00 . B B . 345 GLU O    1 1 
       20 44218 2 2  13 GLU OE1  O  28.590  -3.888  13.428 1.00 . B B . 345 GLU OE1  1 1 
       20 44219 2 2  13 GLU OE2  O  30.063  -3.056  12.036 1.00 . B B . 345 GLU OE2  1 1 
       20 44220 2 2  14 LYS C    C  24.168  -1.463   7.515 1.00 . B B . 346 LYS C    1 1 
       20 44221 2 2  14 LYS CA   C  23.880  -2.478   8.601 1.00 . B B . 346 LYS CA   1 1 
       20 44222 2 2  14 LYS CB   C  23.247  -1.771   9.806 1.00 . B B . 346 LYS CB   1 1 
       20 44223 2 2  14 LYS CD   C  21.023  -2.965   9.699 1.00 . B B . 346 LYS CD   1 1 
       20 44224 2 2  14 LYS CE   C  21.312  -3.749  10.971 1.00 . B B . 346 LYS CE   1 1 
       20 44225 2 2  14 LYS CG   C  21.743  -1.619   9.675 1.00 . B B . 346 LYS CG   1 1 
       20 44226 2 2  14 LYS H    H  25.931  -2.562   9.079 1.00 . B B . 346 LYS H    1 1 
       20 44227 2 2  14 LYS HA   H  23.198  -3.225   8.207 1.00 . B B . 346 LYS HA   1 1 
       20 44228 2 2  14 LYS HB2  H  23.469  -2.317  10.722 1.00 . B B . 346 LYS HB2  1 1 
       20 44229 2 2  14 LYS HB3  H  23.679  -0.781   9.879 1.00 . B B . 346 LYS HB3  1 1 
       20 44230 2 2  14 LYS HD2  H  19.960  -2.790   9.633 1.00 . B B . 346 LYS HD2  1 1 
       20 44231 2 2  14 LYS HD3  H  21.344  -3.545   8.848 1.00 . B B . 346 LYS HD3  1 1 
       20 44232 2 2  14 LYS HE2  H  22.373  -3.939  11.030 1.00 . B B . 346 LYS HE2  1 1 
       20 44233 2 2  14 LYS HE3  H  21.004  -3.160  11.822 1.00 . B B . 346 LYS HE3  1 1 
       20 44234 2 2  14 LYS HG2  H  21.376  -1.009  10.483 1.00 . B B . 346 LYS HG2  1 1 
       20 44235 2 2  14 LYS HG3  H  21.536  -1.138   8.731 1.00 . B B . 346 LYS HG3  1 1 
       20 44236 2 2  14 LYS HZ1  H  19.563  -4.891  10.963 1.00 . B B . 346 LYS HZ1  1 1 
       20 44237 2 2  14 LYS HZ2  H  20.818  -5.568  11.868 1.00 . B B . 346 LYS HZ2  1 1 
       20 44238 2 2  14 LYS HZ3  H  20.867  -5.632  10.180 1.00 . B B . 346 LYS HZ3  1 1 
       20 44239 2 2  14 LYS N    N  25.125  -3.116   8.975 1.00 . B B . 346 LYS N    1 1 
       20 44240 2 2  14 LYS NZ   N  20.590  -5.050  10.997 1.00 . B B . 346 LYS NZ   1 1 
       20 44241 2 2  14 LYS O    O  24.748  -0.407   7.783 1.00 . B B . 346 LYS O    1 1 
       20 44242 2 2  15 SER C    C  23.263   0.337   5.181 1.00 . B B . 347 SER C    1 1 
       20 44243 2 2  15 SER CA   C  24.097  -0.939   5.164 1.00 . B B . 347 SER CA   1 1 
       20 44244 2 2  15 SER CB   C  23.916  -1.701   3.858 1.00 . B B . 347 SER CB   1 1 
       20 44245 2 2  15 SER H    H  23.280  -2.615   6.147 1.00 . B B . 347 SER H    1 1 
       20 44246 2 2  15 SER HA   H  25.131  -0.665   5.255 1.00 . B B . 347 SER HA   1 1 
       20 44247 2 2  15 SER HB2  H  22.868  -1.823   3.630 1.00 . B B . 347 SER HB2  1 1 
       20 44248 2 2  15 SER HB3  H  24.389  -1.144   3.078 1.00 . B B . 347 SER HB3  1 1 
       20 44249 2 2  15 SER HG   H  25.416  -2.887   4.311 1.00 . B B . 347 SER HG   1 1 
       20 44250 2 2  15 SER N    N  23.784  -1.787   6.293 1.00 . B B . 347 SER N    1 1 
       20 44251 2 2  15 SER O    O  22.036   0.302   5.080 1.00 . B B . 347 SER O    1 1 
       20 44252 2 2  15 SER OG   O  24.527  -2.979   3.935 1.00 . B B . 347 SER OG   1 1 
       20 44253 2 2  16 SER C    C  22.528   3.145   4.199 1.00 . B B . 348 SER C    1 1 
       20 44254 2 2  16 SER CA   C  23.318   2.765   5.450 1.00 . B B . 348 SER CA   1 1 
       20 44255 2 2  16 SER CB   C  24.384   3.816   5.747 1.00 . B B . 348 SER CB   1 1 
       20 44256 2 2  16 SER H    H  24.936   1.418   5.312 1.00 . B B . 348 SER H    1 1 
       20 44257 2 2  16 SER HA   H  22.640   2.709   6.285 1.00 . B B . 348 SER HA   1 1 
       20 44258 2 2  16 SER HB2  H  25.000   3.960   4.872 1.00 . B B . 348 SER HB2  1 1 
       20 44259 2 2  16 SER HB3  H  23.906   4.746   6.011 1.00 . B B . 348 SER HB3  1 1 
       20 44260 2 2  16 SER HG   H  25.806   4.117   7.060 1.00 . B B . 348 SER HG   1 1 
       20 44261 2 2  16 SER N    N  23.955   1.464   5.308 1.00 . B B . 348 SER N    1 1 
       20 44262 2 2  16 SER O    O  21.546   3.885   4.280 1.00 . B B . 348 SER O    1 1 
       20 44263 2 2  16 SER OG   O  25.206   3.400   6.825 1.00 . B B . 348 SER OG   1 1 
       20 44264 2 2  17 LYS C    C  20.806   2.473   1.893 1.00 . B B . 349 LYS C    1 1 
       20 44265 2 2  17 LYS CA   C  22.273   2.869   1.783 1.00 . B B . 349 LYS CA   1 1 
       20 44266 2 2  17 LYS CB   C  22.956   2.067   0.668 1.00 . B B . 349 LYS CB   1 1 
       20 44267 2 2  17 LYS CD   C  21.279   1.328  -1.082 1.00 . B B . 349 LYS CD   1 1 
       20 44268 2 2  17 LYS CE   C  21.801  -0.093  -1.221 1.00 . B B . 349 LYS CE   1 1 
       20 44269 2 2  17 LYS CG   C  22.391   2.308  -0.726 1.00 . B B . 349 LYS CG   1 1 
       20 44270 2 2  17 LYS H    H  23.765   2.070   3.057 1.00 . B B . 349 LYS H    1 1 
       20 44271 2 2  17 LYS HA   H  22.339   3.923   1.557 1.00 . B B . 349 LYS HA   1 1 
       20 44272 2 2  17 LYS HB2  H  24.006   2.320   0.652 1.00 . B B . 349 LYS HB2  1 1 
       20 44273 2 2  17 LYS HB3  H  22.853   1.015   0.897 1.00 . B B . 349 LYS HB3  1 1 
       20 44274 2 2  17 LYS HD2  H  20.530   1.349  -0.304 1.00 . B B . 349 LYS HD2  1 1 
       20 44275 2 2  17 LYS HD3  H  20.833   1.630  -2.018 1.00 . B B . 349 LYS HD3  1 1 
       20 44276 2 2  17 LYS HE2  H  22.648  -0.087  -1.890 1.00 . B B . 349 LYS HE2  1 1 
       20 44277 2 2  17 LYS HE3  H  22.112  -0.447  -0.250 1.00 . B B . 349 LYS HE3  1 1 
       20 44278 2 2  17 LYS HG2  H  21.995   3.311  -0.773 1.00 . B B . 349 LYS HG2  1 1 
       20 44279 2 2  17 LYS HG3  H  23.190   2.204  -1.445 1.00 . B B . 349 LYS HG3  1 1 
       20 44280 2 2  17 LYS HZ1  H  21.152  -1.974  -1.847 1.00 . B B . 349 LYS HZ1  1 1 
       20 44281 2 2  17 LYS HZ2  H  20.460  -0.693  -2.702 1.00 . B B . 349 LYS HZ2  1 1 
       20 44282 2 2  17 LYS HZ3  H  19.940  -1.039  -1.132 1.00 . B B . 349 LYS HZ3  1 1 
       20 44283 2 2  17 LYS N    N  22.958   2.628   3.051 1.00 . B B . 349 LYS N    1 1 
       20 44284 2 2  17 LYS NZ   N  20.766  -1.013  -1.761 1.00 . B B . 349 LYS NZ   1 1 
       20 44285 2 2  17 LYS O    O  19.911   3.205   1.476 1.00 . B B . 349 LYS O    1 1 
       20 44286 2 2  18 VAL C    C  18.364   1.758   3.451 1.00 . B B . 350 VAL C    1 1 
       20 44287 2 2  18 VAL CA   C  19.239   0.780   2.665 1.00 . B B . 350 VAL CA   1 1 
       20 44288 2 2  18 VAL CB   C  19.288  -0.576   3.394 1.00 . B B . 350 VAL CB   1 1 
       20 44289 2 2  18 VAL CG1  C  17.894  -1.162   3.549 1.00 . B B . 350 VAL CG1  1 1 
       20 44290 2 2  18 VAL CG2  C  20.196  -1.538   2.646 1.00 . B B . 350 VAL CG2  1 1 
       20 44291 2 2  18 VAL H    H  21.340   0.775   2.781 1.00 . B B . 350 VAL H    1 1 
       20 44292 2 2  18 VAL HA   H  18.806   0.625   1.692 1.00 . B B . 350 VAL HA   1 1 
       20 44293 2 2  18 VAL HB   H  19.700  -0.419   4.380 1.00 . B B . 350 VAL HB   1 1 
       20 44294 2 2  18 VAL HG11 H  17.469  -1.345   2.571 1.00 . B B . 350 VAL HG11 1 1 
       20 44295 2 2  18 VAL HG12 H  17.271  -0.465   4.088 1.00 . B B . 350 VAL HG12 1 1 
       20 44296 2 2  18 VAL HG13 H  17.953  -2.091   4.096 1.00 . B B . 350 VAL HG13 1 1 
       20 44297 2 2  18 VAL HG21 H  21.074  -1.008   2.302 1.00 . B B . 350 VAL HG21 1 1 
       20 44298 2 2  18 VAL HG22 H  19.667  -1.948   1.801 1.00 . B B . 350 VAL HG22 1 1 
       20 44299 2 2  18 VAL HG23 H  20.495  -2.338   3.306 1.00 . B B . 350 VAL HG23 1 1 
       20 44300 2 2  18 VAL N    N  20.579   1.306   2.475 1.00 . B B . 350 VAL N    1 1 
       20 44301 2 2  18 VAL O    O  17.206   1.981   3.100 1.00 . B B . 350 VAL O    1 1 
       20 44302 2 2  19 SER C    C  17.706   4.490   4.483 1.00 . B B . 351 SER C    1 1 
       20 44303 2 2  19 SER CA   C  18.223   3.318   5.322 1.00 . B B . 351 SER CA   1 1 
       20 44304 2 2  19 SER CB   C  19.135   3.833   6.442 1.00 . B B . 351 SER CB   1 1 
       20 44305 2 2  19 SER H    H  19.872   2.155   4.704 1.00 . B B . 351 SER H    1 1 
       20 44306 2 2  19 SER HA   H  17.384   2.807   5.765 1.00 . B B . 351 SER HA   1 1 
       20 44307 2 2  19 SER HB2  H  19.541   2.994   6.989 1.00 . B B . 351 SER HB2  1 1 
       20 44308 2 2  19 SER HB3  H  19.944   4.401   6.006 1.00 . B B . 351 SER HB3  1 1 
       20 44309 2 2  19 SER HG   H  18.663   4.421   8.251 1.00 . B B . 351 SER HG   1 1 
       20 44310 2 2  19 SER N    N  18.939   2.361   4.490 1.00 . B B . 351 SER N    1 1 
       20 44311 2 2  19 SER O    O  16.627   5.021   4.742 1.00 . B B . 351 SER O    1 1 
       20 44312 2 2  19 SER OG   O  18.430   4.667   7.346 1.00 . B B . 351 SER OG   1 1 
       20 44313 2 2  20 GLU C    C  16.874   5.672   1.791 1.00 . B B . 352 GLU C    1 1 
       20 44314 2 2  20 GLU CA   C  18.106   5.998   2.612 1.00 . B B . 352 GLU CA   1 1 
       20 44315 2 2  20 GLU CB   C  19.245   6.363   1.662 1.00 . B B . 352 GLU CB   1 1 
       20 44316 2 2  20 GLU CD   C  21.650   7.042   1.389 1.00 . B B . 352 GLU CD   1 1 
       20 44317 2 2  20 GLU CG   C  20.597   6.500   2.328 1.00 . B B . 352 GLU CG   1 1 
       20 44318 2 2  20 GLU H    H  19.255   4.328   3.231 1.00 . B B . 352 GLU H    1 1 
       20 44319 2 2  20 GLU HA   H  17.893   6.838   3.256 1.00 . B B . 352 GLU HA   1 1 
       20 44320 2 2  20 GLU HB2  H  19.321   5.599   0.901 1.00 . B B . 352 GLU HB2  1 1 
       20 44321 2 2  20 GLU HB3  H  19.008   7.304   1.186 1.00 . B B . 352 GLU HB3  1 1 
       20 44322 2 2  20 GLU HG2  H  20.508   7.167   3.172 1.00 . B B . 352 GLU HG2  1 1 
       20 44323 2 2  20 GLU HG3  H  20.911   5.526   2.668 1.00 . B B . 352 GLU HG3  1 1 
       20 44324 2 2  20 GLU N    N  18.460   4.856   3.451 1.00 . B B . 352 GLU N    1 1 
       20 44325 2 2  20 GLU O    O  15.885   6.407   1.804 1.00 . B B . 352 GLU O    1 1 
       20 44326 2 2  20 GLU OE1  O  21.929   8.257   1.444 1.00 . B B . 352 GLU OE1  1 1 
       20 44327 2 2  20 GLU OE2  O  22.195   6.260   0.584 1.00 . B B . 352 GLU OE2  1 1 
       20 44328 2 2  21 GLN C    C  14.571   3.911   1.052 1.00 . B B . 353 GLN C    1 1 
       20 44329 2 2  21 GLN CA   C  15.845   4.103   0.238 1.00 . B B . 353 GLN CA   1 1 
       20 44330 2 2  21 GLN CB   C  16.206   2.805  -0.492 1.00 . B B . 353 GLN CB   1 1 
       20 44331 2 2  21 GLN CD   C  18.066   4.042  -1.700 1.00 . B B . 353 GLN CD   1 1 
       20 44332 2 2  21 GLN CG   C  16.960   3.012  -1.803 1.00 . B B . 353 GLN CG   1 1 
       20 44333 2 2  21 GLN H    H  17.790   4.039   1.101 1.00 . B B . 353 GLN H    1 1 
       20 44334 2 2  21 GLN HA   H  15.665   4.873  -0.498 1.00 . B B . 353 GLN HA   1 1 
       20 44335 2 2  21 GLN HB2  H  16.817   2.198   0.158 1.00 . B B . 353 GLN HB2  1 1 
       20 44336 2 2  21 GLN HB3  H  15.291   2.270  -0.713 1.00 . B B . 353 GLN HB3  1 1 
       20 44337 2 2  21 GLN HE21 H  16.835   5.463  -2.338 1.00 . B B . 353 GLN HE21 1 1 
       20 44338 2 2  21 GLN HE22 H  18.450   5.968  -1.983 1.00 . B B . 353 GLN HE22 1 1 
       20 44339 2 2  21 GLN HG2  H  17.397   2.072  -2.103 1.00 . B B . 353 GLN HG2  1 1 
       20 44340 2 2  21 GLN HG3  H  16.257   3.336  -2.559 1.00 . B B . 353 GLN HG3  1 1 
       20 44341 2 2  21 GLN N    N  16.952   4.560   1.077 1.00 . B B . 353 GLN N    1 1 
       20 44342 2 2  21 GLN NE2  N  17.752   5.281  -2.039 1.00 . B B . 353 GLN NE2  1 1 
       20 44343 2 2  21 GLN O    O  13.488   4.317   0.624 1.00 . B B . 353 GLN O    1 1 
       20 44344 2 2  21 GLN OE1  O  19.195   3.723  -1.345 1.00 . B B . 353 GLN OE1  1 1 
       20 44345 2 2  22 LEU C    C  12.987   4.426   3.594 1.00 . B B . 354 LEU C    1 1 
       20 44346 2 2  22 LEU CA   C  13.519   3.098   3.063 1.00 . B B . 354 LEU CA   1 1 
       20 44347 2 2  22 LEU CB   C  13.832   2.164   4.222 1.00 . B B . 354 LEU CB   1 1 
       20 44348 2 2  22 LEU CD1  C  14.801   0.025   5.058 1.00 . B B . 354 LEU CD1  1 1 
       20 44349 2 2  22 LEU CD2  C  13.663   0.106   2.833 1.00 . B B . 354 LEU CD2  1 1 
       20 44350 2 2  22 LEU CG   C  14.519   0.866   3.830 1.00 . B B . 354 LEU CG   1 1 
       20 44351 2 2  22 LEU H    H  15.559   2.958   2.526 1.00 . B B . 354 LEU H    1 1 
       20 44352 2 2  22 LEU HA   H  12.763   2.642   2.442 1.00 . B B . 354 LEU HA   1 1 
       20 44353 2 2  22 LEU HB2  H  14.458   2.690   4.923 1.00 . B B . 354 LEU HB2  1 1 
       20 44354 2 2  22 LEU HB3  H  12.902   1.910   4.708 1.00 . B B . 354 LEU HB3  1 1 
       20 44355 2 2  22 LEU HD11 H  15.428  -0.804   4.780 1.00 . B B . 354 LEU HD11 1 1 
       20 44356 2 2  22 LEU HD12 H  13.870  -0.345   5.464 1.00 . B B . 354 LEU HD12 1 1 
       20 44357 2 2  22 LEU HD13 H  15.305   0.626   5.800 1.00 . B B . 354 LEU HD13 1 1 
       20 44358 2 2  22 LEU HD21 H  12.621   0.291   3.047 1.00 . B B . 354 LEU HD21 1 1 
       20 44359 2 2  22 LEU HD22 H  13.866  -0.952   2.915 1.00 . B B . 354 LEU HD22 1 1 
       20 44360 2 2  22 LEU HD23 H  13.891   0.440   1.831 1.00 . B B . 354 LEU HD23 1 1 
       20 44361 2 2  22 LEU HG   H  15.463   1.094   3.357 1.00 . B B . 354 LEU HG   1 1 
       20 44362 2 2  22 LEU N    N  14.685   3.302   2.228 1.00 . B B . 354 LEU N    1 1 
       20 44363 2 2  22 LEU O    O  11.782   4.608   3.739 1.00 . B B . 354 LEU O    1 1 
       20 44364 2 2  23 LYS C    C  12.644   7.354   3.202 1.00 . B B . 355 LYS C    1 1 
       20 44365 2 2  23 LYS CA   C  13.465   6.690   4.304 1.00 . B B . 355 LYS CA   1 1 
       20 44366 2 2  23 LYS CB   C  14.680   7.553   4.656 1.00 . B B . 355 LYS CB   1 1 
       20 44367 2 2  23 LYS CD   C  14.546   7.195   7.147 1.00 . B B . 355 LYS CD   1 1 
       20 44368 2 2  23 LYS CE   C  15.879   6.479   7.314 1.00 . B B . 355 LYS CE   1 1 
       20 44369 2 2  23 LYS CG   C  14.582   8.218   6.022 1.00 . B B . 355 LYS CG   1 1 
       20 44370 2 2  23 LYS H    H  14.840   5.142   3.860 1.00 . B B . 355 LYS H    1 1 
       20 44371 2 2  23 LYS HA   H  12.841   6.580   5.178 1.00 . B B . 355 LYS HA   1 1 
       20 44372 2 2  23 LYS HB2  H  15.565   6.934   4.643 1.00 . B B . 355 LYS HB2  1 1 
       20 44373 2 2  23 LYS HB3  H  14.785   8.327   3.910 1.00 . B B . 355 LYS HB3  1 1 
       20 44374 2 2  23 LYS HD2  H  14.302   7.696   8.071 1.00 . B B . 355 LYS HD2  1 1 
       20 44375 2 2  23 LYS HD3  H  13.786   6.463   6.921 1.00 . B B . 355 LYS HD3  1 1 
       20 44376 2 2  23 LYS HE2  H  15.785   5.753   8.108 1.00 . B B . 355 LYS HE2  1 1 
       20 44377 2 2  23 LYS HE3  H  16.116   5.970   6.391 1.00 . B B . 355 LYS HE3  1 1 
       20 44378 2 2  23 LYS HG2  H  15.436   8.862   6.161 1.00 . B B . 355 LYS HG2  1 1 
       20 44379 2 2  23 LYS HG3  H  13.676   8.807   6.061 1.00 . B B . 355 LYS HG3  1 1 
       20 44380 2 2  23 LYS HZ1  H  17.134   8.088   6.873 1.00 . B B . 355 LYS HZ1  1 1 
       20 44381 2 2  23 LYS HZ2  H  17.868   6.884   7.802 1.00 . B B . 355 LYS HZ2  1 1 
       20 44382 2 2  23 LYS HZ3  H  16.760   7.945   8.515 1.00 . B B . 355 LYS HZ3  1 1 
       20 44383 2 2  23 LYS N    N  13.882   5.358   3.891 1.00 . B B . 355 LYS N    1 1 
       20 44384 2 2  23 LYS NZ   N  16.986   7.413   7.648 1.00 . B B . 355 LYS NZ   1 1 
       20 44385 2 2  23 LYS O    O  11.753   8.156   3.477 1.00 . B B . 355 LYS O    1 1 
       20 44386 2 2  24 CYS C    C  10.761   6.905   0.826 1.00 . B B . 356 CYS C    1 1 
       20 44387 2 2  24 CYS CA   C  12.161   7.505   0.826 1.00 . B B . 356 CYS CA   1 1 
       20 44388 2 2  24 CYS CB   C  12.854   7.184  -0.494 1.00 . B B . 356 CYS CB   1 1 
       20 44389 2 2  24 CYS H    H  13.674   6.379   1.787 1.00 . B B . 356 CYS H    1 1 
       20 44390 2 2  24 CYS HA   H  12.084   8.577   0.932 1.00 . B B . 356 CYS HA   1 1 
       20 44391 2 2  24 CYS HB2  H  12.850   6.111  -0.640 1.00 . B B . 356 CYS HB2  1 1 
       20 44392 2 2  24 CYS HB3  H  12.305   7.658  -1.299 1.00 . B B . 356 CYS HB3  1 1 
       20 44393 2 2  24 CYS HG   H  15.227   7.225   0.444 1.00 . B B . 356 CYS HG   1 1 
       20 44394 2 2  24 CYS N    N  12.929   6.997   1.954 1.00 . B B . 356 CYS N    1 1 
       20 44395 2 2  24 CYS O    O   9.781   7.589   0.530 1.00 . B B . 356 CYS O    1 1 
       20 44396 2 2  24 CYS SG   S  14.570   7.741  -0.590 1.00 . B B . 356 CYS SG   1 1 
       20 44397 2 2  25 CYS C    C   8.500   5.511   2.315 1.00 . B B . 357 CYS C    1 1 
       20 44398 2 2  25 CYS CA   C   9.358   4.959   1.179 1.00 . B B . 357 CYS CA   1 1 
       20 44399 2 2  25 CYS CB   C   9.457   3.424   1.283 1.00 . B B . 357 CYS CB   1 1 
       20 44400 2 2  25 CYS H    H  11.470   5.134   1.455 1.00 . B B . 357 CYS H    1 1 
       20 44401 2 2  25 CYS HA   H   8.882   5.210   0.242 1.00 . B B . 357 CYS HA   1 1 
       20 44402 2 2  25 CYS HB2  H   8.515   2.997   0.978 1.00 . B B . 357 CYS HB2  1 1 
       20 44403 2 2  25 CYS HB3  H  10.223   3.062   0.630 1.00 . B B . 357 CYS HB3  1 1 
       20 44404 2 2  25 CYS HG   H  10.756   3.538   3.460 1.00 . B B . 357 CYS HG   1 1 
       20 44405 2 2  25 CYS N    N  10.661   5.623   1.182 1.00 . B B . 357 CYS N    1 1 
       20 44406 2 2  25 CYS O    O   7.269   5.518   2.235 1.00 . B B . 357 CYS O    1 1 
       20 44407 2 2  25 CYS SG   S   9.817   2.780   2.917 1.00 . B B . 357 CYS SG   1 1 
       20 44408 2 2  26 SER C    C   7.797   7.918   3.945 1.00 . B B . 358 SER C    1 1 
       20 44409 2 2  26 SER CA   C   8.478   6.659   4.466 1.00 . B B . 358 SER CA   1 1 
       20 44410 2 2  26 SER CB   C   9.475   7.025   5.566 1.00 . B B . 358 SER CB   1 1 
       20 44411 2 2  26 SER H    H  10.141   5.889   3.407 1.00 . B B . 358 SER H    1 1 
       20 44412 2 2  26 SER HA   H   7.730   5.985   4.865 1.00 . B B . 358 SER HA   1 1 
       20 44413 2 2  26 SER HB2  H  10.154   7.779   5.196 1.00 . B B . 358 SER HB2  1 1 
       20 44414 2 2  26 SER HB3  H   8.937   7.412   6.418 1.00 . B B . 358 SER HB3  1 1 
       20 44415 2 2  26 SER HG   H  10.080   5.170   5.358 1.00 . B B . 358 SER HG   1 1 
       20 44416 2 2  26 SER N    N   9.164   5.990   3.369 1.00 . B B . 358 SER N    1 1 
       20 44417 2 2  26 SER O    O   6.651   8.211   4.293 1.00 . B B . 358 SER O    1 1 
       20 44418 2 2  26 SER OG   O  10.229   5.895   5.976 1.00 . B B . 358 SER OG   1 1 
       20 44419 2 2  27 GLY C    C   6.715   9.499   1.658 1.00 . B B . 359 GLY C    1 1 
       20 44420 2 2  27 GLY CA   C   7.982   9.815   2.432 1.00 . B B . 359 GLY CA   1 1 
       20 44421 2 2  27 GLY H    H   9.450   8.381   2.925 1.00 . B B . 359 GLY H    1 1 
       20 44422 2 2  27 GLY HA2  H   7.773  10.574   3.167 1.00 . B B . 359 GLY HA2  1 1 
       20 44423 2 2  27 GLY HA3  H   8.722  10.194   1.744 1.00 . B B . 359 GLY HA3  1 1 
       20 44424 2 2  27 GLY N    N   8.522   8.644   3.095 1.00 . B B . 359 GLY N    1 1 
       20 44425 2 2  27 GLY O    O   5.765  10.282   1.658 1.00 . B B . 359 GLY O    1 1 
       20 44426 2 2  28 ILE C    C   4.325   7.680   1.077 1.00 . B B . 360 ILE C    1 1 
       20 44427 2 2  28 ILE CA   C   5.560   7.921   0.207 1.00 . B B . 360 ILE CA   1 1 
       20 44428 2 2  28 ILE CB   C   5.862   6.638  -0.599 1.00 . B B . 360 ILE CB   1 1 
       20 44429 2 2  28 ILE CD1  C   7.467   5.668  -2.337 1.00 . B B . 360 ILE CD1  1 1 
       20 44430 2 2  28 ILE CG1  C   7.163   6.807  -1.389 1.00 . B B . 360 ILE CG1  1 1 
       20 44431 2 2  28 ILE CG2  C   4.703   6.329  -1.532 1.00 . B B . 360 ILE CG2  1 1 
       20 44432 2 2  28 ILE H    H   7.489   7.754   1.066 1.00 . B B . 360 ILE H    1 1 
       20 44433 2 2  28 ILE HA   H   5.340   8.718  -0.494 1.00 . B B . 360 ILE HA   1 1 
       20 44434 2 2  28 ILE HB   H   5.967   5.813   0.092 1.00 . B B . 360 ILE HB   1 1 
       20 44435 2 2  28 ILE HD11 H   7.621   4.764  -1.774 1.00 . B B . 360 ILE HD11 1 1 
       20 44436 2 2  28 ILE HD12 H   8.357   5.897  -2.902 1.00 . B B . 360 ILE HD12 1 1 
       20 44437 2 2  28 ILE HD13 H   6.635   5.532  -3.015 1.00 . B B . 360 ILE HD13 1 1 
       20 44438 2 2  28 ILE HG12 H   7.102   7.711  -1.973 1.00 . B B . 360 ILE HG12 1 1 
       20 44439 2 2  28 ILE HG13 H   7.990   6.883  -0.691 1.00 . B B . 360 ILE HG13 1 1 
       20 44440 2 2  28 ILE HG21 H   3.788   6.352  -0.969 1.00 . B B . 360 ILE HG21 1 1 
       20 44441 2 2  28 ILE HG22 H   4.838   5.349  -1.965 1.00 . B B . 360 ILE HG22 1 1 
       20 44442 2 2  28 ILE HG23 H   4.663   7.069  -2.316 1.00 . B B . 360 ILE HG23 1 1 
       20 44443 2 2  28 ILE N    N   6.703   8.340   1.010 1.00 . B B . 360 ILE N    1 1 
       20 44444 2 2  28 ILE O    O   3.244   8.194   0.784 1.00 . B B . 360 ILE O    1 1 
       20 44445 2 2  29 LEU C    C   2.920   7.866   3.784 1.00 . B B . 361 LEU C    1 1 
       20 44446 2 2  29 LEU CA   C   3.354   6.613   3.031 1.00 . B B . 361 LEU CA   1 1 
       20 44447 2 2  29 LEU CB   C   3.681   5.483   4.012 1.00 . B B . 361 LEU CB   1 1 
       20 44448 2 2  29 LEU CD1  C   4.167   3.070   4.447 1.00 . B B . 361 LEU CD1  1 1 
       20 44449 2 2  29 LEU CD2  C   2.472   3.710   2.733 1.00 . B B . 361 LEU CD2  1 1 
       20 44450 2 2  29 LEU CG   C   3.786   4.094   3.393 1.00 . B B . 361 LEU CG   1 1 
       20 44451 2 2  29 LEU H    H   5.363   6.519   2.344 1.00 . B B . 361 LEU H    1 1 
       20 44452 2 2  29 LEU HA   H   2.531   6.298   2.406 1.00 . B B . 361 LEU HA   1 1 
       20 44453 2 2  29 LEU HB2  H   4.618   5.707   4.492 1.00 . B B . 361 LEU HB2  1 1 
       20 44454 2 2  29 LEU HB3  H   2.910   5.450   4.763 1.00 . B B . 361 LEU HB3  1 1 
       20 44455 2 2  29 LEU HD11 H   3.422   3.063   5.228 1.00 . B B . 361 LEU HD11 1 1 
       20 44456 2 2  29 LEU HD12 H   5.128   3.325   4.869 1.00 . B B . 361 LEU HD12 1 1 
       20 44457 2 2  29 LEU HD13 H   4.221   2.091   3.995 1.00 . B B . 361 LEU HD13 1 1 
       20 44458 2 2  29 LEU HD21 H   1.668   3.834   3.444 1.00 . B B . 361 LEU HD21 1 1 
       20 44459 2 2  29 LEU HD22 H   2.516   2.680   2.413 1.00 . B B . 361 LEU HD22 1 1 
       20 44460 2 2  29 LEU HD23 H   2.298   4.346   1.877 1.00 . B B . 361 LEU HD23 1 1 
       20 44461 2 2  29 LEU HG   H   4.554   4.101   2.638 1.00 . B B . 361 LEU HG   1 1 
       20 44462 2 2  29 LEU N    N   4.480   6.903   2.146 1.00 . B B . 361 LEU N    1 1 
       20 44463 2 2  29 LEU O    O   1.734   8.057   4.035 1.00 . B B . 361 LEU O    1 1 
       20 44464 2 2  30 LYS C    C   2.648  10.795   3.817 1.00 . B B . 362 LYS C    1 1 
       20 44465 2 2  30 LYS CA   C   3.574  10.012   4.733 1.00 . B B . 362 LYS CA   1 1 
       20 44466 2 2  30 LYS CB   C   4.861  10.816   4.941 1.00 . B B . 362 LYS CB   1 1 
       20 44467 2 2  30 LYS CD   C   5.436   9.990   7.236 1.00 . B B . 362 LYS CD   1 1 
       20 44468 2 2  30 LYS CE   C   5.977  10.393   8.596 1.00 . B B . 362 LYS CE   1 1 
       20 44469 2 2  30 LYS CG   C   5.154  11.209   6.379 1.00 . B B . 362 LYS CG   1 1 
       20 44470 2 2  30 LYS H    H   4.820   8.463   4.005 1.00 . B B . 362 LYS H    1 1 
       20 44471 2 2  30 LYS HA   H   3.088   9.842   5.675 1.00 . B B . 362 LYS HA   1 1 
       20 44472 2 2  30 LYS HB2  H   5.686  10.221   4.591 1.00 . B B . 362 LYS HB2  1 1 
       20 44473 2 2  30 LYS HB3  H   4.805  11.717   4.349 1.00 . B B . 362 LYS HB3  1 1 
       20 44474 2 2  30 LYS HD2  H   4.517   9.439   7.372 1.00 . B B . 362 LYS HD2  1 1 
       20 44475 2 2  30 LYS HD3  H   6.160   9.368   6.729 1.00 . B B . 362 LYS HD3  1 1 
       20 44476 2 2  30 LYS HE2  H   6.850  11.012   8.453 1.00 . B B . 362 LYS HE2  1 1 
       20 44477 2 2  30 LYS HE3  H   5.218  10.959   9.114 1.00 . B B . 362 LYS HE3  1 1 
       20 44478 2 2  30 LYS HG2  H   6.024  11.855   6.395 1.00 . B B . 362 LYS HG2  1 1 
       20 44479 2 2  30 LYS HG3  H   4.304  11.739   6.782 1.00 . B B . 362 LYS HG3  1 1 
       20 44480 2 2  30 LYS HZ1  H   7.118   8.688   8.966 1.00 . B B . 362 LYS HZ1  1 1 
       20 44481 2 2  30 LYS HZ2  H   5.532   8.588   9.548 1.00 . B B . 362 LYS HZ2  1 1 
       20 44482 2 2  30 LYS HZ3  H   6.673   9.531  10.364 1.00 . B B . 362 LYS HZ3  1 1 
       20 44483 2 2  30 LYS N    N   3.880   8.716   4.137 1.00 . B B . 362 LYS N    1 1 
       20 44484 2 2  30 LYS NZ   N   6.351   9.218   9.425 1.00 . B B . 362 LYS NZ   1 1 
       20 44485 2 2  30 LYS O    O   1.656  11.378   4.254 1.00 . B B . 362 LYS O    1 1 
       20 44486 2 2  31 GLU C    C   0.824  10.888   1.431 1.00 . B B . 363 GLU C    1 1 
       20 44487 2 2  31 GLU CA   C   2.228  11.459   1.512 1.00 . B B . 363 GLU CA   1 1 
       20 44488 2 2  31 GLU CB   C   2.938  11.309   0.160 1.00 . B B . 363 GLU CB   1 1 
       20 44489 2 2  31 GLU CD   C   2.158  13.419  -0.999 1.00 . B B . 363 GLU CD   1 1 
       20 44490 2 2  31 GLU CG   C   2.189  11.907  -1.023 1.00 . B B . 363 GLU CG   1 1 
       20 44491 2 2  31 GLU H    H   3.787  10.268   2.281 1.00 . B B . 363 GLU H    1 1 
       20 44492 2 2  31 GLU HA   H   2.166  12.507   1.774 1.00 . B B . 363 GLU HA   1 1 
       20 44493 2 2  31 GLU HB2  H   3.902  11.790   0.222 1.00 . B B . 363 GLU HB2  1 1 
       20 44494 2 2  31 GLU HB3  H   3.087  10.256  -0.035 1.00 . B B . 363 GLU HB3  1 1 
       20 44495 2 2  31 GLU HG2  H   2.671  11.589  -1.934 1.00 . B B . 363 GLU HG2  1 1 
       20 44496 2 2  31 GLU HG3  H   1.175  11.542  -1.011 1.00 . B B . 363 GLU HG3  1 1 
       20 44497 2 2  31 GLU N    N   2.990  10.776   2.542 1.00 . B B . 363 GLU N    1 1 
       20 44498 2 2  31 GLU O    O  -0.153  11.625   1.468 1.00 . B B . 363 GLU O    1 1 
       20 44499 2 2  31 GLU OE1  O   1.141  13.995  -0.560 1.00 . B B . 363 GLU OE1  1 1 
       20 44500 2 2  31 GLU OE2  O   3.154  14.038  -1.428 1.00 . B B . 363 GLU OE2  1 1 
       20 44501 2 2  32 MET C    C  -1.430   9.013   2.435 1.00 . B B . 364 MET C    1 1 
       20 44502 2 2  32 MET CA   C  -0.576   8.936   1.169 1.00 . B B . 364 MET CA   1 1 
       20 44503 2 2  32 MET CB   C  -0.422   7.487   0.698 1.00 . B B . 364 MET CB   1 1 
       20 44504 2 2  32 MET CE   C  -0.113   4.602  -0.572 1.00 . B B . 364 MET CE   1 1 
       20 44505 2 2  32 MET CG   C   0.297   7.358  -0.637 1.00 . B B . 364 MET CG   1 1 
       20 44506 2 2  32 MET H    H   1.532   9.015   1.439 1.00 . B B . 364 MET H    1 1 
       20 44507 2 2  32 MET HA   H  -1.087   9.489   0.396 1.00 . B B . 364 MET HA   1 1 
       20 44508 2 2  32 MET HB2  H   0.139   6.937   1.440 1.00 . B B . 364 MET HB2  1 1 
       20 44509 2 2  32 MET HB3  H  -1.403   7.045   0.598 1.00 . B B . 364 MET HB3  1 1 
       20 44510 2 2  32 MET HE1  H   0.937   4.460  -0.381 1.00 . B B . 364 MET HE1  1 1 
       20 44511 2 2  32 MET HE2  H  -0.514   3.719  -1.040 1.00 . B B . 364 MET HE2  1 1 
       20 44512 2 2  32 MET HE3  H  -0.628   4.779   0.361 1.00 . B B . 364 MET HE3  1 1 
       20 44513 2 2  32 MET HG2  H   0.183   8.284  -1.182 1.00 . B B . 364 MET HG2  1 1 
       20 44514 2 2  32 MET HG3  H   1.346   7.183  -0.448 1.00 . B B . 364 MET HG3  1 1 
       20 44515 2 2  32 MET N    N   0.721   9.570   1.358 1.00 . B B . 364 MET N    1 1 
       20 44516 2 2  32 MET O    O  -2.630   8.781   2.383 1.00 . B B . 364 MET O    1 1 
       20 44517 2 2  32 MET SD   S  -0.339   6.009  -1.657 1.00 . B B . 364 MET SD   1 1 
       20 44518 2 2  33 PHE C    C  -1.961  11.030   4.955 1.00 . B B . 365 PHE C    1 1 
       20 44519 2 2  33 PHE CA   C  -1.549   9.572   4.807 1.00 . B B . 365 PHE CA   1 1 
       20 44520 2 2  33 PHE CB   C  -0.735   9.151   6.031 1.00 . B B . 365 PHE CB   1 1 
       20 44521 2 2  33 PHE CD1  C  -0.470   6.677   5.605 1.00 . B B . 365 PHE CD1  1 1 
       20 44522 2 2  33 PHE CD2  C  -1.561   7.381   7.604 1.00 . B B . 365 PHE CD2  1 1 
       20 44523 2 2  33 PHE CE1  C  -0.649   5.359   5.970 1.00 . B B . 365 PHE CE1  1 1 
       20 44524 2 2  33 PHE CE2  C  -1.745   6.063   7.975 1.00 . B B . 365 PHE CE2  1 1 
       20 44525 2 2  33 PHE CG   C  -0.924   7.706   6.416 1.00 . B B . 365 PHE CG   1 1 
       20 44526 2 2  33 PHE CZ   C  -1.289   5.050   7.157 1.00 . B B . 365 PHE CZ   1 1 
       20 44527 2 2  33 PHE H    H   0.168   9.418   3.570 1.00 . B B . 365 PHE H    1 1 
       20 44528 2 2  33 PHE HA   H  -2.444   8.970   4.764 1.00 . B B . 365 PHE HA   1 1 
       20 44529 2 2  33 PHE HB2  H   0.316   9.320   5.839 1.00 . B B . 365 PHE HB2  1 1 
       20 44530 2 2  33 PHE HB3  H  -1.037   9.757   6.873 1.00 . B B . 365 PHE HB3  1 1 
       20 44531 2 2  33 PHE HD1  H   0.020   6.911   4.671 1.00 . B B . 365 PHE HD1  1 1 
       20 44532 2 2  33 PHE HD2  H  -1.918   8.173   8.246 1.00 . B B . 365 PHE HD2  1 1 
       20 44533 2 2  33 PHE HE1  H  -0.285   4.571   5.329 1.00 . B B . 365 PHE HE1  1 1 
       20 44534 2 2  33 PHE HE2  H  -2.247   5.825   8.902 1.00 . B B . 365 PHE HE2  1 1 
       20 44535 2 2  33 PHE HZ   H  -1.433   4.018   7.444 1.00 . B B . 365 PHE HZ   1 1 
       20 44536 2 2  33 PHE N    N  -0.808   9.344   3.565 1.00 . B B . 365 PHE N    1 1 
       20 44537 2 2  33 PHE O    O  -2.784  11.356   5.814 1.00 . B B . 365 PHE O    1 1 
       20 44538 2 2  34 ALA C    C  -3.232  13.511   3.981 1.00 . B B . 366 ALA C    1 1 
       20 44539 2 2  34 ALA CA   C  -1.731  13.319   4.166 1.00 . B B . 366 ALA CA   1 1 
       20 44540 2 2  34 ALA CB   C  -0.955  14.061   3.089 1.00 . B B . 366 ALA CB   1 1 
       20 44541 2 2  34 ALA H    H  -0.736  11.590   3.467 1.00 . B B . 366 ALA H    1 1 
       20 44542 2 2  34 ALA HA   H  -1.441  13.709   5.129 1.00 . B B . 366 ALA HA   1 1 
       20 44543 2 2  34 ALA HB1  H  -1.036  13.523   2.154 1.00 . B B . 366 ALA HB1  1 1 
       20 44544 2 2  34 ALA HB2  H   0.085  14.129   3.375 1.00 . B B . 366 ALA HB2  1 1 
       20 44545 2 2  34 ALA HB3  H  -1.360  15.052   2.970 1.00 . B B . 366 ALA HB3  1 1 
       20 44546 2 2  34 ALA N    N  -1.394  11.904   4.128 1.00 . B B . 366 ALA N    1 1 
       20 44547 2 2  34 ALA O    O  -3.867  12.814   3.191 1.00 . B B . 366 ALA O    1 1 
       20 44548 2 2  35 LYS C    C  -5.832  14.985   3.427 1.00 . B B . 367 LYS C    1 1 
       20 44549 2 2  35 LYS CA   C  -5.222  14.701   4.794 1.00 . B B . 367 LYS CA   1 1 
       20 44550 2 2  35 LYS CB   C  -5.525  15.854   5.752 1.00 . B B . 367 LYS CB   1 1 
       20 44551 2 2  35 LYS CD   C  -6.339  14.545   7.755 1.00 . B B . 367 LYS CD   1 1 
       20 44552 2 2  35 LYS CE   C  -7.716  15.189   7.806 1.00 . B B . 367 LYS CE   1 1 
       20 44553 2 2  35 LYS CG   C  -5.288  15.511   7.218 1.00 . B B . 367 LYS CG   1 1 
       20 44554 2 2  35 LYS H    H  -3.187  15.064   5.233 1.00 . B B . 367 LYS H    1 1 
       20 44555 2 2  35 LYS HA   H  -5.670  13.804   5.188 1.00 . B B . 367 LYS HA   1 1 
       20 44556 2 2  35 LYS HB2  H  -4.896  16.694   5.497 1.00 . B B . 367 LYS HB2  1 1 
       20 44557 2 2  35 LYS HB3  H  -6.558  16.143   5.634 1.00 . B B . 367 LYS HB3  1 1 
       20 44558 2 2  35 LYS HD2  H  -6.382  13.678   7.113 1.00 . B B . 367 LYS HD2  1 1 
       20 44559 2 2  35 LYS HD3  H  -6.057  14.240   8.751 1.00 . B B . 367 LYS HD3  1 1 
       20 44560 2 2  35 LYS HE2  H  -7.669  16.059   8.442 1.00 . B B . 367 LYS HE2  1 1 
       20 44561 2 2  35 LYS HE3  H  -7.993  15.490   6.809 1.00 . B B . 367 LYS HE3  1 1 
       20 44562 2 2  35 LYS HG2  H  -4.315  15.053   7.314 1.00 . B B . 367 LYS HG2  1 1 
       20 44563 2 2  35 LYS HG3  H  -5.318  16.421   7.799 1.00 . B B . 367 LYS HG3  1 1 
       20 44564 2 2  35 LYS HZ1  H  -8.488  13.925   9.279 1.00 . B B . 367 LYS HZ1  1 1 
       20 44565 2 2  35 LYS HZ2  H  -8.863  13.447   7.701 1.00 . B B . 367 LYS HZ2  1 1 
       20 44566 2 2  35 LYS HZ3  H  -9.669  14.758   8.401 1.00 . B B . 367 LYS HZ3  1 1 
       20 44567 2 2  35 LYS N    N  -3.780  14.473   4.722 1.00 . B B . 367 LYS N    1 1 
       20 44568 2 2  35 LYS NZ   N  -8.755  14.264   8.334 1.00 . B B . 367 LYS NZ   1 1 
       20 44569 2 2  35 LYS O    O  -7.028  14.788   3.224 1.00 . B B . 367 LYS O    1 1 
       20 44570 2 2  36 LYS C    C  -5.760  14.374   0.405 1.00 . B B . 368 LYS C    1 1 
       20 44571 2 2  36 LYS CA   C  -5.452  15.682   1.126 1.00 . B B . 368 LYS CA   1 1 
       20 44572 2 2  36 LYS CB   C  -4.385  16.459   0.342 1.00 . B B . 368 LYS CB   1 1 
       20 44573 2 2  36 LYS CD   C  -2.101  15.896  -0.622 1.00 . B B . 368 LYS CD   1 1 
       20 44574 2 2  36 LYS CE   C  -1.774  17.258  -1.221 1.00 . B B . 368 LYS CE   1 1 
       20 44575 2 2  36 LYS CG   C  -2.958  15.993   0.637 1.00 . B B . 368 LYS CG   1 1 
       20 44576 2 2  36 LYS H    H  -4.080  15.647   2.742 1.00 . B B . 368 LYS H    1 1 
       20 44577 2 2  36 LYS HA   H  -6.358  16.264   1.176 1.00 . B B . 368 LYS HA   1 1 
       20 44578 2 2  36 LYS HB2  H  -4.574  16.324  -0.713 1.00 . B B . 368 LYS HB2  1 1 
       20 44579 2 2  36 LYS HB3  H  -4.460  17.512   0.584 1.00 . B B . 368 LYS HB3  1 1 
       20 44580 2 2  36 LYS HD2  H  -1.174  15.400  -0.373 1.00 . B B . 368 LYS HD2  1 1 
       20 44581 2 2  36 LYS HD3  H  -2.632  15.309  -1.357 1.00 . B B . 368 LYS HD3  1 1 
       20 44582 2 2  36 LYS HE2  H  -1.139  17.112  -2.082 1.00 . B B . 368 LYS HE2  1 1 
       20 44583 2 2  36 LYS HE3  H  -2.689  17.735  -1.534 1.00 . B B . 368 LYS HE3  1 1 
       20 44584 2 2  36 LYS HG2  H  -2.498  16.701   1.307 1.00 . B B . 368 LYS HG2  1 1 
       20 44585 2 2  36 LYS HG3  H  -2.992  15.022   1.117 1.00 . B B . 368 LYS HG3  1 1 
       20 44586 2 2  36 LYS HZ1  H  -0.879  19.064  -0.681 1.00 . B B . 368 LYS HZ1  1 1 
       20 44587 2 2  36 LYS HZ2  H  -0.164  17.709   0.030 1.00 . B B . 368 LYS HZ2  1 1 
       20 44588 2 2  36 LYS HZ3  H  -1.649  18.275   0.599 1.00 . B B . 368 LYS HZ3  1 1 
       20 44589 2 2  36 LYS N    N  -5.008  15.446   2.496 1.00 . B B . 368 LYS N    1 1 
       20 44590 2 2  36 LYS NZ   N  -1.069  18.138  -0.252 1.00 . B B . 368 LYS NZ   1 1 
       20 44591 2 2  36 LYS O    O  -6.545  14.337  -0.541 1.00 . B B . 368 LYS O    1 1 
       20 44592 2 2  37 HIS C    C  -6.321  11.182   1.096 1.00 . B B . 369 HIS C    1 1 
       20 44593 2 2  37 HIS CA   C  -5.353  11.994   0.248 1.00 . B B . 369 HIS CA   1 1 
       20 44594 2 2  37 HIS CB   C  -4.024  11.242   0.058 1.00 . B B . 369 HIS CB   1 1 
       20 44595 2 2  37 HIS CD2  C  -1.773  12.185  -0.802 1.00 . B B . 369 HIS CD2  1 1 
       20 44596 2 2  37 HIS CE1  C  -2.442  12.992  -2.720 1.00 . B B . 369 HIS CE1  1 1 
       20 44597 2 2  37 HIS CG   C  -3.091  11.919  -0.906 1.00 . B B . 369 HIS CG   1 1 
       20 44598 2 2  37 HIS H    H  -4.533  13.384   1.626 1.00 . B B . 369 HIS H    1 1 
       20 44599 2 2  37 HIS HA   H  -5.802  12.157  -0.721 1.00 . B B . 369 HIS HA   1 1 
       20 44600 2 2  37 HIS HB2  H  -3.509  11.167   1.016 1.00 . B B . 369 HIS HB2  1 1 
       20 44601 2 2  37 HIS HB3  H  -4.229  10.246  -0.319 1.00 . B B . 369 HIS HB3  1 1 
       20 44602 2 2  37 HIS HD1  H  -4.395  12.405  -2.503 1.00 . B B . 369 HIS HD1  1 1 
       20 44603 2 2  37 HIS HD2  H  -1.134  11.913   0.024 1.00 . B B . 369 HIS HD2  1 1 
       20 44604 2 2  37 HIS HE1  H  -2.451  13.490  -3.680 1.00 . B B . 369 HIS HE1  1 1 
       20 44605 2 2  37 HIS HE2  H  -0.549  13.354  -2.034 1.00 . B B . 369 HIS HE2  1 1 
       20 44606 2 2  37 HIS N    N  -5.137  13.300   0.854 1.00 . B B . 369 HIS N    1 1 
       20 44607 2 2  37 HIS ND1  N  -3.484  12.436  -2.125 1.00 . B B . 369 HIS ND1  1 1 
       20 44608 2 2  37 HIS NE2  N  -1.390  12.853  -1.936 1.00 . B B . 369 HIS NE2  1 1 
       20 44609 2 2  37 HIS O    O  -6.765  10.105   0.696 1.00 . B B . 369 HIS O    1 1 
       20 44610 2 2  38 ALA C    C  -9.024  11.114   2.717 1.00 . B B . 370 ALA C    1 1 
       20 44611 2 2  38 ALA CA   C  -7.575  11.058   3.182 1.00 . B B . 370 ALA CA   1 1 
       20 44612 2 2  38 ALA CB   C  -7.424  11.674   4.559 1.00 . B B . 370 ALA CB   1 1 
       20 44613 2 2  38 ALA H    H  -6.370  12.642   2.469 1.00 . B B . 370 ALA H    1 1 
       20 44614 2 2  38 ALA HA   H  -7.263  10.024   3.241 1.00 . B B . 370 ALA HA   1 1 
       20 44615 2 2  38 ALA HB1  H  -6.372  11.777   4.782 1.00 . B B . 370 ALA HB1  1 1 
       20 44616 2 2  38 ALA HB2  H  -7.890  11.034   5.295 1.00 . B B . 370 ALA HB2  1 1 
       20 44617 2 2  38 ALA HB3  H  -7.895  12.646   4.574 1.00 . B B . 370 ALA HB3  1 1 
       20 44618 2 2  38 ALA N    N  -6.695  11.739   2.244 1.00 . B B . 370 ALA N    1 1 
       20 44619 2 2  38 ALA O    O  -9.901  10.455   3.278 1.00 . B B . 370 ALA O    1 1 
       20 44620 2 2  39 ALA C    C -11.107  10.743   0.543 1.00 . B B . 371 ALA C    1 1 
       20 44621 2 2  39 ALA CA   C -10.591  12.060   1.108 1.00 . B B . 371 ALA CA   1 1 
       20 44622 2 2  39 ALA CB   C -10.563  13.118   0.013 1.00 . B B . 371 ALA CB   1 1 
       20 44623 2 2  39 ALA H    H  -8.514  12.396   1.282 1.00 . B B . 371 ALA H    1 1 
       20 44624 2 2  39 ALA HA   H -11.256  12.397   1.889 1.00 . B B . 371 ALA HA   1 1 
       20 44625 2 2  39 ALA HB1  H  -9.939  12.772  -0.804 1.00 . B B . 371 ALA HB1  1 1 
       20 44626 2 2  39 ALA HB2  H -10.160  14.037   0.410 1.00 . B B . 371 ALA HB2  1 1 
       20 44627 2 2  39 ALA HB3  H -11.566  13.289  -0.348 1.00 . B B . 371 ALA HB3  1 1 
       20 44628 2 2  39 ALA N    N  -9.260  11.902   1.678 1.00 . B B . 371 ALA N    1 1 
       20 44629 2 2  39 ALA O    O -12.299  10.446   0.616 1.00 . B B . 371 ALA O    1 1 
       20 44630 2 2  40 TYR C    C  -9.783   7.498  -0.221 1.00 . B B . 372 TYR C    1 1 
       20 44631 2 2  40 TYR CA   C -10.568   8.721  -0.705 1.00 . B B . 372 TYR CA   1 1 
       20 44632 2 2  40 TYR CB   C -10.374   8.909  -2.212 1.00 . B B . 372 TYR CB   1 1 
       20 44633 2 2  40 TYR CD1  C  -7.934   9.505  -2.404 1.00 . B B . 372 TYR CD1  1 1 
       20 44634 2 2  40 TYR CD2  C  -9.537  11.166  -2.989 1.00 . B B . 372 TYR CD2  1 1 
       20 44635 2 2  40 TYR CE1  C  -6.914  10.387  -2.686 1.00 . B B . 372 TYR CE1  1 1 
       20 44636 2 2  40 TYR CE2  C  -8.517  12.054  -3.277 1.00 . B B . 372 TYR CE2  1 1 
       20 44637 2 2  40 TYR CG   C  -9.260   9.876  -2.550 1.00 . B B . 372 TYR CG   1 1 
       20 44638 2 2  40 TYR CZ   C  -7.207  11.659  -3.120 1.00 . B B . 372 TYR CZ   1 1 
       20 44639 2 2  40 TYR H    H  -9.251  10.210   0.042 1.00 . B B . 372 TYR H    1 1 
       20 44640 2 2  40 TYR HA   H -11.618   8.543  -0.517 1.00 . B B . 372 TYR HA   1 1 
       20 44641 2 2  40 TYR HB2  H -10.133   7.955  -2.658 1.00 . B B . 372 TYR HB2  1 1 
       20 44642 2 2  40 TYR HB3  H -11.291   9.281  -2.644 1.00 . B B . 372 TYR HB3  1 1 
       20 44643 2 2  40 TYR HD1  H  -7.702   8.507  -2.065 1.00 . B B . 372 TYR HD1  1 1 
       20 44644 2 2  40 TYR HD2  H -10.565  11.472  -3.108 1.00 . B B . 372 TYR HD2  1 1 
       20 44645 2 2  40 TYR HE1  H  -5.893  10.077  -2.566 1.00 . B B . 372 TYR HE1  1 1 
       20 44646 2 2  40 TYR HE2  H  -8.750  13.052  -3.616 1.00 . B B . 372 TYR HE2  1 1 
       20 44647 2 2  40 TYR HH   H  -6.448  13.433  -3.161 1.00 . B B . 372 TYR HH   1 1 
       20 44648 2 2  40 TYR N    N -10.197   9.951  -0.008 1.00 . B B . 372 TYR N    1 1 
       20 44649 2 2  40 TYR O    O -10.272   6.379  -0.306 1.00 . B B . 372 TYR O    1 1 
       20 44650 2 2  40 TYR OH   O  -6.183  12.533  -3.405 1.00 . B B . 372 TYR OH   1 1 
       20 44651 2 2  41 ALA C    C  -8.048   6.145   2.153 1.00 . B B . 373 ALA C    1 1 
       20 44652 2 2  41 ALA CA   C  -7.761   6.553   0.709 1.00 . B B . 373 ALA CA   1 1 
       20 44653 2 2  41 ALA CB   C  -6.283   6.853   0.506 1.00 . B B . 373 ALA CB   1 1 
       20 44654 2 2  41 ALA H    H  -8.239   8.609   0.425 1.00 . B B . 373 ALA H    1 1 
       20 44655 2 2  41 ALA HA   H  -8.020   5.721   0.065 1.00 . B B . 373 ALA HA   1 1 
       20 44656 2 2  41 ALA HB1  H  -6.030   7.784   0.977 1.00 . B B . 373 ALA HB1  1 1 
       20 44657 2 2  41 ALA HB2  H  -6.072   6.919  -0.551 1.00 . B B . 373 ALA HB2  1 1 
       20 44658 2 2  41 ALA HB3  H  -5.692   6.059   0.939 1.00 . B B . 373 ALA HB3  1 1 
       20 44659 2 2  41 ALA N    N  -8.582   7.695   0.304 1.00 . B B . 373 ALA N    1 1 
       20 44660 2 2  41 ALA O    O  -7.350   5.302   2.722 1.00 . B B . 373 ALA O    1 1 
       20 44661 2 2  42 TRP C    C  -9.733   4.876   4.326 1.00 . B B . 374 TRP C    1 1 
       20 44662 2 2  42 TRP CA   C  -9.507   6.391   4.099 1.00 . B B . 374 TRP CA   1 1 
       20 44663 2 2  42 TRP CB   C -10.740   7.211   4.538 1.00 . B B . 374 TRP CB   1 1 
       20 44664 2 2  42 TRP CD1  C -12.055   7.844   2.421 1.00 . B B . 374 TRP CD1  1 1 
       20 44665 2 2  42 TRP CD2  C -13.114   6.398   3.762 1.00 . B B . 374 TRP CD2  1 1 
       20 44666 2 2  42 TRP CE2  C -13.930   6.654   2.644 1.00 . B B . 374 TRP CE2  1 1 
       20 44667 2 2  42 TRP CE3  C -13.575   5.517   4.742 1.00 . B B . 374 TRP CE3  1 1 
       20 44668 2 2  42 TRP CG   C -11.911   7.161   3.596 1.00 . B B . 374 TRP CG   1 1 
       20 44669 2 2  42 TRP CH2  C -15.608   5.206   3.457 1.00 . B B . 374 TRP CH2  1 1 
       20 44670 2 2  42 TRP CZ2  C -15.180   6.062   2.482 1.00 . B B . 374 TRP CZ2  1 1 
       20 44671 2 2  42 TRP CZ3  C -14.816   4.932   4.583 1.00 . B B . 374 TRP CZ3  1 1 
       20 44672 2 2  42 TRP H    H  -9.622   7.381   2.225 1.00 . B B . 374 TRP H    1 1 
       20 44673 2 2  42 TRP HA   H  -8.683   6.686   4.732 1.00 . B B . 374 TRP HA   1 1 
       20 44674 2 2  42 TRP HB2  H -11.077   6.840   5.493 1.00 . B B . 374 TRP HB2  1 1 
       20 44675 2 2  42 TRP HB3  H -10.447   8.246   4.653 1.00 . B B . 374 TRP HB3  1 1 
       20 44676 2 2  42 TRP HD1  H -11.315   8.516   2.010 1.00 . B B . 374 TRP HD1  1 1 
       20 44677 2 2  42 TRP HE1  H -13.585   7.896   0.986 1.00 . B B . 374 TRP HE1  1 1 
       20 44678 2 2  42 TRP HE3  H -12.980   5.293   5.616 1.00 . B B . 374 TRP HE3  1 1 
       20 44679 2 2  42 TRP HH2  H -16.573   4.727   3.372 1.00 . B B . 374 TRP HH2  1 1 
       20 44680 2 2  42 TRP HZ2  H -15.800   6.264   1.622 1.00 . B B . 374 TRP HZ2  1 1 
       20 44681 2 2  42 TRP HZ3  H -15.189   4.250   5.334 1.00 . B B . 374 TRP HZ3  1 1 
       20 44682 2 2  42 TRP N    N  -9.104   6.718   2.730 1.00 . B B . 374 TRP N    1 1 
       20 44683 2 2  42 TRP NE1  N -13.259   7.537   1.840 1.00 . B B . 374 TRP NE1  1 1 
       20 44684 2 2  42 TRP O    O  -9.423   4.383   5.413 1.00 . B B . 374 TRP O    1 1 
       20 44685 2 2  43 PRO C    C  -9.034   1.928   3.620 1.00 . B B . 375 PRO C    1 1 
       20 44686 2 2  43 PRO CA   C -10.389   2.638   3.500 1.00 . B B . 375 PRO CA   1 1 
       20 44687 2 2  43 PRO CB   C -11.114   2.177   2.228 1.00 . B B . 375 PRO CB   1 1 
       20 44688 2 2  43 PRO CD   C -10.890   4.550   2.080 1.00 . B B . 375 PRO CD   1 1 
       20 44689 2 2  43 PRO CG   C -10.986   3.299   1.260 1.00 . B B . 375 PRO CG   1 1 
       20 44690 2 2  43 PRO HA   H -10.994   2.385   4.362 1.00 . B B . 375 PRO HA   1 1 
       20 44691 2 2  43 PRO HB2  H -10.645   1.279   1.850 1.00 . B B . 375 PRO HB2  1 1 
       20 44692 2 2  43 PRO HB3  H -12.151   1.974   2.457 1.00 . B B . 375 PRO HB3  1 1 
       20 44693 2 2  43 PRO HD2  H -10.265   5.277   1.585 1.00 . B B . 375 PRO HD2  1 1 
       20 44694 2 2  43 PRO HD3  H -11.877   4.959   2.256 1.00 . B B . 375 PRO HD3  1 1 
       20 44695 2 2  43 PRO HG2  H -10.096   3.173   0.662 1.00 . B B . 375 PRO HG2  1 1 
       20 44696 2 2  43 PRO HG3  H -11.859   3.336   0.625 1.00 . B B . 375 PRO HG3  1 1 
       20 44697 2 2  43 PRO N    N -10.278   4.097   3.348 1.00 . B B . 375 PRO N    1 1 
       20 44698 2 2  43 PRO O    O  -8.944   0.877   4.246 1.00 . B B . 375 PRO O    1 1 
       20 44699 2 2  44 PHE C    C  -5.827   2.220   4.243 1.00 . B B . 376 PHE C    1 1 
       20 44700 2 2  44 PHE CA   C  -6.670   1.853   3.018 1.00 . B B . 376 PHE CA   1 1 
       20 44701 2 2  44 PHE CB   C  -5.905   2.207   1.736 1.00 . B B . 376 PHE CB   1 1 
       20 44702 2 2  44 PHE CD1  C  -6.327   0.609  -0.151 1.00 . B B . 376 PHE CD1  1 1 
       20 44703 2 2  44 PHE CD2  C  -7.610   2.616  -0.063 1.00 . B B . 376 PHE CD2  1 1 
       20 44704 2 2  44 PHE CE1  C  -6.992   0.232  -1.301 1.00 . B B . 376 PHE CE1  1 1 
       20 44705 2 2  44 PHE CE2  C  -8.278   2.245  -1.213 1.00 . B B . 376 PHE CE2  1 1 
       20 44706 2 2  44 PHE CG   C  -6.627   1.804   0.480 1.00 . B B . 376 PHE CG   1 1 
       20 44707 2 2  44 PHE CZ   C  -7.970   1.050  -1.832 1.00 . B B . 376 PHE CZ   1 1 
       20 44708 2 2  44 PHE H    H  -8.098   3.357   2.571 1.00 . B B . 376 PHE H    1 1 
       20 44709 2 2  44 PHE HA   H  -6.838   0.788   3.031 1.00 . B B . 376 PHE HA   1 1 
       20 44710 2 2  44 PHE HB2  H  -5.737   3.273   1.697 1.00 . B B . 376 PHE HB2  1 1 
       20 44711 2 2  44 PHE HB3  H  -4.952   1.700   1.745 1.00 . B B . 376 PHE HB3  1 1 
       20 44712 2 2  44 PHE HD1  H  -5.561  -0.033   0.263 1.00 . B B . 376 PHE HD1  1 1 
       20 44713 2 2  44 PHE HD2  H  -7.851   3.550   0.421 1.00 . B B . 376 PHE HD2  1 1 
       20 44714 2 2  44 PHE HE1  H  -6.748  -0.701  -1.785 1.00 . B B . 376 PHE HE1  1 1 
       20 44715 2 2  44 PHE HE2  H  -9.041   2.887  -1.626 1.00 . B B . 376 PHE HE2  1 1 
       20 44716 2 2  44 PHE HZ   H  -8.492   0.757  -2.730 1.00 . B B . 376 PHE HZ   1 1 
       20 44717 2 2  44 PHE N    N  -7.985   2.499   3.029 1.00 . B B . 376 PHE N    1 1 
       20 44718 2 2  44 PHE O    O  -4.897   1.489   4.589 1.00 . B B . 376 PHE O    1 1 
       20 44719 2 2  45 TYR C    C  -5.377   2.696   7.156 1.00 . B B . 377 TYR C    1 1 
       20 44720 2 2  45 TYR CA   C  -5.380   3.774   6.079 1.00 . B B . 377 TYR CA   1 1 
       20 44721 2 2  45 TYR CB   C  -5.960   5.059   6.683 1.00 . B B . 377 TYR CB   1 1 
       20 44722 2 2  45 TYR CD1  C  -5.297   6.317   4.587 1.00 . B B . 377 TYR CD1  1 1 
       20 44723 2 2  45 TYR CD2  C  -5.679   7.557   6.582 1.00 . B B . 377 TYR CD2  1 1 
       20 44724 2 2  45 TYR CE1  C  -5.019   7.487   3.910 1.00 . B B . 377 TYR CE1  1 1 
       20 44725 2 2  45 TYR CE2  C  -5.398   8.730   5.914 1.00 . B B . 377 TYR CE2  1 1 
       20 44726 2 2  45 TYR CG   C  -5.632   6.331   5.932 1.00 . B B . 377 TYR CG   1 1 
       20 44727 2 2  45 TYR CZ   C  -5.071   8.691   4.579 1.00 . B B . 377 TYR CZ   1 1 
       20 44728 2 2  45 TYR H    H  -6.880   3.897   4.566 1.00 . B B . 377 TYR H    1 1 
       20 44729 2 2  45 TYR HA   H  -4.362   3.961   5.770 1.00 . B B . 377 TYR HA   1 1 
       20 44730 2 2  45 TYR HB2  H  -7.035   4.972   6.716 1.00 . B B . 377 TYR HB2  1 1 
       20 44731 2 2  45 TYR HB3  H  -5.585   5.169   7.697 1.00 . B B . 377 TYR HB3  1 1 
       20 44732 2 2  45 TYR HD1  H  -5.255   5.371   4.065 1.00 . B B . 377 TYR HD1  1 1 
       20 44733 2 2  45 TYR HD2  H  -5.935   7.585   7.630 1.00 . B B . 377 TYR HD2  1 1 
       20 44734 2 2  45 TYR HE1  H  -4.761   7.456   2.861 1.00 . B B . 377 TYR HE1  1 1 
       20 44735 2 2  45 TYR HE2  H  -5.440   9.674   6.438 1.00 . B B . 377 TYR HE2  1 1 
       20 44736 2 2  45 TYR HH   H  -4.208  10.404   4.439 1.00 . B B . 377 TYR HH   1 1 
       20 44737 2 2  45 TYR N    N  -6.140   3.343   4.894 1.00 . B B . 377 TYR N    1 1 
       20 44738 2 2  45 TYR O    O  -4.349   2.415   7.762 1.00 . B B . 377 TYR O    1 1 
       20 44739 2 2  45 TYR OH   O  -4.800   9.861   3.910 1.00 . B B . 377 TYR OH   1 1 
       20 44740 2 2  46 LYS C    C  -7.444  -0.116   7.835 1.00 . B B . 378 LYS C    1 1 
       20 44741 2 2  46 LYS CA   C  -6.694   1.085   8.407 1.00 . B B . 378 LYS CA   1 1 
       20 44742 2 2  46 LYS CB   C  -7.476   1.676   9.589 1.00 . B B . 378 LYS CB   1 1 
       20 44743 2 2  46 LYS CD   C  -9.000   3.604   8.897 1.00 . B B . 378 LYS CD   1 1 
       20 44744 2 2  46 LYS CE   C -10.444   4.007   8.615 1.00 . B B . 378 LYS CE   1 1 
       20 44745 2 2  46 LYS CG   C  -8.896   2.117   9.236 1.00 . B B . 378 LYS CG   1 1 
       20 44746 2 2  46 LYS H    H  -7.310   2.337   6.837 1.00 . B B . 378 LYS H    1 1 
       20 44747 2 2  46 LYS HA   H  -5.712   0.769   8.739 1.00 . B B . 378 LYS HA   1 1 
       20 44748 2 2  46 LYS HB2  H  -7.536   0.934  10.372 1.00 . B B . 378 LYS HB2  1 1 
       20 44749 2 2  46 LYS HB3  H  -6.938   2.535   9.964 1.00 . B B . 378 LYS HB3  1 1 
       20 44750 2 2  46 LYS HD2  H  -8.634   4.188   9.731 1.00 . B B . 378 LYS HD2  1 1 
       20 44751 2 2  46 LYS HD3  H  -8.401   3.808   8.021 1.00 . B B . 378 LYS HD3  1 1 
       20 44752 2 2  46 LYS HE2  H -11.041   3.780   9.485 1.00 . B B . 378 LYS HE2  1 1 
       20 44753 2 2  46 LYS HE3  H -10.486   5.073   8.422 1.00 . B B . 378 LYS HE3  1 1 
       20 44754 2 2  46 LYS HG2  H  -9.225   1.551   8.379 1.00 . B B . 378 LYS HG2  1 1 
       20 44755 2 2  46 LYS HG3  H  -9.539   1.904  10.068 1.00 . B B . 378 LYS HG3  1 1 
       20 44756 2 2  46 LYS HZ1  H -10.938   2.255   7.593 1.00 . B B . 378 LYS HZ1  1 1 
       20 44757 2 2  46 LYS HZ2  H -10.487   3.535   6.581 1.00 . B B . 378 LYS HZ2  1 1 
       20 44758 2 2  46 LYS HZ3  H -12.011   3.534   7.320 1.00 . B B . 378 LYS HZ3  1 1 
       20 44759 2 2  46 LYS N    N  -6.534   2.096   7.380 1.00 . B B . 378 LYS N    1 1 
       20 44760 2 2  46 LYS NZ   N -11.009   3.283   7.446 1.00 . B B . 378 LYS NZ   1 1 
       20 44761 2 2  46 LYS O    O  -8.222   0.043   6.895 1.00 . B B . 378 LYS O    1 1 
       20 44762 2 2  47 PRO C    C  -9.409  -2.337   7.796 1.00 . B B . 379 PRO C    1 1 
       20 44763 2 2  47 PRO CA   C  -7.906  -2.551   7.980 1.00 . B B . 379 PRO CA   1 1 
       20 44764 2 2  47 PRO CB   C  -7.646  -3.523   9.148 1.00 . B B . 379 PRO CB   1 1 
       20 44765 2 2  47 PRO CD   C  -6.210  -1.619   9.420 1.00 . B B . 379 PRO CD   1 1 
       20 44766 2 2  47 PRO CG   C  -6.841  -2.762  10.158 1.00 . B B . 379 PRO CG   1 1 
       20 44767 2 2  47 PRO HA   H  -7.492  -2.962   7.071 1.00 . B B . 379 PRO HA   1 1 
       20 44768 2 2  47 PRO HB2  H  -8.591  -3.843   9.564 1.00 . B B . 379 PRO HB2  1 1 
       20 44769 2 2  47 PRO HB3  H  -7.104  -4.383   8.785 1.00 . B B . 379 PRO HB3  1 1 
       20 44770 2 2  47 PRO HD2  H  -6.070  -0.772  10.075 1.00 . B B . 379 PRO HD2  1 1 
       20 44771 2 2  47 PRO HD3  H  -5.269  -1.927   8.981 1.00 . B B . 379 PRO HD3  1 1 
       20 44772 2 2  47 PRO HG2  H  -7.485  -2.390  10.944 1.00 . B B . 379 PRO HG2  1 1 
       20 44773 2 2  47 PRO HG3  H  -6.078  -3.404  10.574 1.00 . B B . 379 PRO HG3  1 1 
       20 44774 2 2  47 PRO N    N  -7.203  -1.327   8.381 1.00 . B B . 379 PRO N    1 1 
       20 44775 2 2  47 PRO O    O -10.079  -1.770   8.667 1.00 . B B . 379 PRO O    1 1 
       20 44776 2 2  48 VAL C    C -12.251  -3.168   7.422 1.00 . B B . 380 VAL C    1 1 
       20 44777 2 2  48 VAL CA   C -11.338  -2.645   6.316 1.00 . B B . 380 VAL CA   1 1 
       20 44778 2 2  48 VAL CB   C -11.689  -3.355   4.977 1.00 . B B . 380 VAL CB   1 1 
       20 44779 2 2  48 VAL CG1  C -10.755  -4.521   4.720 1.00 . B B . 380 VAL CG1  1 1 
       20 44780 2 2  48 VAL CG2  C -13.145  -3.818   4.955 1.00 . B B . 380 VAL CG2  1 1 
       20 44781 2 2  48 VAL H    H  -9.332  -3.238   6.013 1.00 . B B . 380 VAL H    1 1 
       20 44782 2 2  48 VAL HA   H -11.524  -1.595   6.183 1.00 . B B . 380 VAL HA   1 1 
       20 44783 2 2  48 VAL HB   H -11.554  -2.642   4.177 1.00 . B B . 380 VAL HB   1 1 
       20 44784 2 2  48 VAL HG11 H  -9.788  -4.134   4.440 1.00 . B B . 380 VAL HG11 1 1 
       20 44785 2 2  48 VAL HG12 H -11.148  -5.132   3.921 1.00 . B B . 380 VAL HG12 1 1 
       20 44786 2 2  48 VAL HG13 H -10.661  -5.114   5.618 1.00 . B B . 380 VAL HG13 1 1 
       20 44787 2 2  48 VAL HG21 H -13.283  -4.555   4.178 1.00 . B B . 380 VAL HG21 1 1 
       20 44788 2 2  48 VAL HG22 H -13.787  -2.971   4.764 1.00 . B B . 380 VAL HG22 1 1 
       20 44789 2 2  48 VAL HG23 H -13.397  -4.251   5.911 1.00 . B B . 380 VAL HG23 1 1 
       20 44790 2 2  48 VAL N    N  -9.925  -2.793   6.654 1.00 . B B . 380 VAL N    1 1 
       20 44791 2 2  48 VAL O    O -12.105  -4.302   7.884 1.00 . B B . 380 VAL O    1 1 
       20 44792 2 2  49 ASP C    C -15.178  -3.660   8.016 1.00 . B B . 381 ASP C    1 1 
       20 44793 2 2  49 ASP CA   C -14.235  -2.726   8.761 1.00 . B B . 381 ASP CA   1 1 
       20 44794 2 2  49 ASP CB   C -15.000  -1.500   9.279 1.00 . B B . 381 ASP CB   1 1 
       20 44795 2 2  49 ASP CG   C -15.979  -1.835  10.390 1.00 . B B . 381 ASP CG   1 1 
       20 44796 2 2  49 ASP H    H -13.142  -1.386   7.548 1.00 . B B . 381 ASP H    1 1 
       20 44797 2 2  49 ASP HA   H -13.792  -3.260   9.591 1.00 . B B . 381 ASP HA   1 1 
       20 44798 2 2  49 ASP HB2  H -14.293  -0.776   9.658 1.00 . B B . 381 ASP HB2  1 1 
       20 44799 2 2  49 ASP HB3  H -15.549  -1.060   8.461 1.00 . B B . 381 ASP HB3  1 1 
       20 44800 2 2  49 ASP N    N -13.176  -2.317   7.851 1.00 . B B . 381 ASP N    1 1 
       20 44801 2 2  49 ASP O    O -16.054  -3.215   7.277 1.00 . B B . 381 ASP O    1 1 
       20 44802 2 2  49 ASP OD1  O -16.860  -2.697  10.191 1.00 . B B . 381 ASP OD1  1 1 
       20 44803 2 2  49 ASP OD2  O -15.885  -1.219  11.472 1.00 . B B . 381 ASP OD2  1 1 
       20 44804 2 2  50 VAL C    C -17.191  -5.903   7.702 1.00 . B B . 382 VAL C    1 1 
       20 44805 2 2  50 VAL CA   C -15.686  -5.976   7.452 1.00 . B B . 382 VAL CA   1 1 
       20 44806 2 2  50 VAL CB   C -15.166  -7.383   7.826 1.00 . B B . 382 VAL CB   1 1 
       20 44807 2 2  50 VAL CG1  C -15.818  -8.455   6.970 1.00 . B B . 382 VAL CG1  1 1 
       20 44808 2 2  50 VAL CG2  C -13.654  -7.443   7.694 1.00 . B B . 382 VAL CG2  1 1 
       20 44809 2 2  50 VAL H    H -14.320  -5.233   8.882 1.00 . B B . 382 VAL H    1 1 
       20 44810 2 2  50 VAL HA   H -15.495  -5.809   6.400 1.00 . B B . 382 VAL HA   1 1 
       20 44811 2 2  50 VAL HB   H -15.420  -7.577   8.858 1.00 . B B . 382 VAL HB   1 1 
       20 44812 2 2  50 VAL HG11 H -15.485  -9.429   7.295 1.00 . B B . 382 VAL HG11 1 1 
       20 44813 2 2  50 VAL HG12 H -15.537  -8.306   5.939 1.00 . B B . 382 VAL HG12 1 1 
       20 44814 2 2  50 VAL HG13 H -16.892  -8.390   7.066 1.00 . B B . 382 VAL HG13 1 1 
       20 44815 2 2  50 VAL HG21 H -13.368  -7.135   6.701 1.00 . B B . 382 VAL HG21 1 1 
       20 44816 2 2  50 VAL HG22 H -13.316  -8.454   7.866 1.00 . B B . 382 VAL HG22 1 1 
       20 44817 2 2  50 VAL HG23 H -13.203  -6.784   8.421 1.00 . B B . 382 VAL HG23 1 1 
       20 44818 2 2  50 VAL N    N -14.973  -4.953   8.205 1.00 . B B . 382 VAL N    1 1 
       20 44819 2 2  50 VAL O    O -18.000  -6.153   6.801 1.00 . B B . 382 VAL O    1 1 
       20 44820 2 2  51 GLU C    C -19.685  -4.300   8.648 1.00 . B B . 383 GLU C    1 1 
       20 44821 2 2  51 GLU CA   C -18.960  -5.467   9.313 1.00 . B B . 383 GLU CA   1 1 
       20 44822 2 2  51 GLU CB   C -19.071  -5.347  10.833 1.00 . B B . 383 GLU CB   1 1 
       20 44823 2 2  51 GLU CD   C -19.338  -7.801  11.380 1.00 . B B . 383 GLU CD   1 1 
       20 44824 2 2  51 GLU CG   C -18.515  -6.547  11.585 1.00 . B B . 383 GLU CG   1 1 
       20 44825 2 2  51 GLU H    H -16.866  -5.234   9.556 1.00 . B B . 383 GLU H    1 1 
       20 44826 2 2  51 GLU HA   H -19.424  -6.389   8.999 1.00 . B B . 383 GLU HA   1 1 
       20 44827 2 2  51 GLU HB2  H -18.531  -4.468  11.151 1.00 . B B . 383 GLU HB2  1 1 
       20 44828 2 2  51 GLU HB3  H -20.112  -5.234  11.098 1.00 . B B . 383 GLU HB3  1 1 
       20 44829 2 2  51 GLU HG2  H -17.510  -6.736  11.238 1.00 . B B . 383 GLU HG2  1 1 
       20 44830 2 2  51 GLU HG3  H -18.493  -6.315  12.639 1.00 . B B . 383 GLU HG3  1 1 
       20 44831 2 2  51 GLU N    N -17.559  -5.512   8.914 1.00 . B B . 383 GLU N    1 1 
       20 44832 2 2  51 GLU O    O -20.908  -4.322   8.503 1.00 . B B . 383 GLU O    1 1 
       20 44833 2 2  51 GLU OE1  O -19.004  -8.600  10.481 1.00 . B B . 383 GLU OE1  1 1 
       20 44834 2 2  51 GLU OE2  O -20.326  -7.994  12.120 1.00 . B B . 383 GLU OE2  1 1 
       20 44835 2 2  52 ALA C    C -20.133  -2.391   6.276 1.00 . B B . 384 ALA C    1 1 
       20 44836 2 2  52 ALA CA   C -19.501  -2.094   7.631 1.00 . B B . 384 ALA CA   1 1 
       20 44837 2 2  52 ALA CB   C -18.441  -1.013   7.494 1.00 . B B . 384 ALA CB   1 1 
       20 44838 2 2  52 ALA H    H -17.952  -3.349   8.352 1.00 . B B . 384 ALA H    1 1 
       20 44839 2 2  52 ALA HA   H -20.268  -1.725   8.297 1.00 . B B . 384 ALA HA   1 1 
       20 44840 2 2  52 ALA HB1  H -17.972  -0.846   8.452 1.00 . B B . 384 ALA HB1  1 1 
       20 44841 2 2  52 ALA HB2  H -18.902  -0.098   7.154 1.00 . B B . 384 ALA HB2  1 1 
       20 44842 2 2  52 ALA HB3  H -17.695  -1.328   6.779 1.00 . B B . 384 ALA HB3  1 1 
       20 44843 2 2  52 ALA N    N -18.927  -3.292   8.234 1.00 . B B . 384 ALA N    1 1 
       20 44844 2 2  52 ALA O    O -21.086  -1.727   5.866 1.00 . B B . 384 ALA O    1 1 
       20 44845 2 2  53 LEU C    C -20.925  -5.048   4.366 1.00 . B B . 385 LEU C    1 1 
       20 44846 2 2  53 LEU CA   C -20.133  -3.753   4.272 1.00 . B B . 385 LEU CA   1 1 
       20 44847 2 2  53 LEU CB   C -19.010  -3.923   3.235 1.00 . B B . 385 LEU CB   1 1 
       20 44848 2 2  53 LEU CD1  C -16.775  -3.699   4.357 1.00 . B B . 385 LEU CD1  1 1 
       20 44849 2 2  53 LEU CD2  C -17.117  -2.755   2.077 1.00 . B B . 385 LEU CD2  1 1 
       20 44850 2 2  53 LEU CG   C -17.769  -3.038   3.416 1.00 . B B . 385 LEU CG   1 1 
       20 44851 2 2  53 LEU H    H -18.851  -3.888   5.954 1.00 . B B . 385 LEU H    1 1 
       20 44852 2 2  53 LEU HA   H -20.802  -2.968   3.950 1.00 . B B . 385 LEU HA   1 1 
       20 44853 2 2  53 LEU HB2  H -18.691  -4.954   3.260 1.00 . B B . 385 LEU HB2  1 1 
       20 44854 2 2  53 LEU HB3  H -19.425  -3.721   2.259 1.00 . B B . 385 LEU HB3  1 1 
       20 44855 2 2  53 LEU HD11 H -15.902  -3.073   4.458 1.00 . B B . 385 LEU HD11 1 1 
       20 44856 2 2  53 LEU HD12 H -16.486  -4.658   3.959 1.00 . B B . 385 LEU HD12 1 1 
       20 44857 2 2  53 LEU HD13 H -17.233  -3.834   5.326 1.00 . B B . 385 LEU HD13 1 1 
       20 44858 2 2  53 LEU HD21 H -16.572  -3.628   1.742 1.00 . B B . 385 LEU HD21 1 1 
       20 44859 2 2  53 LEU HD22 H -16.438  -1.926   2.181 1.00 . B B . 385 LEU HD22 1 1 
       20 44860 2 2  53 LEU HD23 H -17.878  -2.508   1.351 1.00 . B B . 385 LEU HD23 1 1 
       20 44861 2 2  53 LEU HG   H -18.057  -2.095   3.850 1.00 . B B . 385 LEU HG   1 1 
       20 44862 2 2  53 LEU N    N -19.606  -3.389   5.580 1.00 . B B . 385 LEU N    1 1 
       20 44863 2 2  53 LEU O    O -21.792  -5.325   3.537 1.00 . B B . 385 LEU O    1 1 
       20 44864 2 2  54 GLY C    C -20.672  -8.211   4.770 1.00 . B B . 386 GLY C    1 1 
       20 44865 2 2  54 GLY CA   C -21.296  -7.099   5.582 1.00 . B B . 386 GLY CA   1 1 
       20 44866 2 2  54 GLY H    H -19.915  -5.562   6.012 1.00 . B B . 386 GLY H    1 1 
       20 44867 2 2  54 GLY HA2  H -21.253  -7.361   6.628 1.00 . B B . 386 GLY HA2  1 1 
       20 44868 2 2  54 GLY HA3  H -22.329  -6.990   5.290 1.00 . B B . 386 GLY HA3  1 1 
       20 44869 2 2  54 GLY N    N -20.615  -5.839   5.386 1.00 . B B . 386 GLY N    1 1 
       20 44870 2 2  54 GLY O    O -21.374  -9.075   4.250 1.00 . B B . 386 GLY O    1 1 
       20 44871 2 2  55 LEU C    C -18.717 -10.537   4.596 1.00 . B B . 387 LEU C    1 1 
       20 44872 2 2  55 LEU CA   C -18.639  -9.196   3.877 1.00 . B B . 387 LEU CA   1 1 
       20 44873 2 2  55 LEU CB   C -17.168  -8.809   3.687 1.00 . B B . 387 LEU CB   1 1 
       20 44874 2 2  55 LEU CD1  C -15.389  -7.088   3.287 1.00 . B B . 387 LEU CD1  1 1 
       20 44875 2 2  55 LEU CD2  C -17.545  -6.964   2.025 1.00 . B B . 387 LEU CD2  1 1 
       20 44876 2 2  55 LEU CG   C -16.892  -7.342   3.345 1.00 . B B . 387 LEU CG   1 1 
       20 44877 2 2  55 LEU H    H -18.840  -7.476   5.097 1.00 . B B . 387 LEU H    1 1 
       20 44878 2 2  55 LEU HA   H -19.119  -9.284   2.913 1.00 . B B . 387 LEU HA   1 1 
       20 44879 2 2  55 LEU HB2  H -16.647  -9.045   4.596 1.00 . B B . 387 LEU HB2  1 1 
       20 44880 2 2  55 LEU HB3  H -16.764  -9.419   2.893 1.00 . B B . 387 LEU HB3  1 1 
       20 44881 2 2  55 LEU HD11 H -15.200  -6.030   3.146 1.00 . B B . 387 LEU HD11 1 1 
       20 44882 2 2  55 LEU HD12 H -14.964  -7.641   2.462 1.00 . B B . 387 LEU HD12 1 1 
       20 44883 2 2  55 LEU HD13 H -14.933  -7.413   4.209 1.00 . B B . 387 LEU HD13 1 1 
       20 44884 2 2  55 LEU HD21 H -17.060  -7.493   1.218 1.00 . B B . 387 LEU HD21 1 1 
       20 44885 2 2  55 LEU HD22 H -17.448  -5.902   1.868 1.00 . B B . 387 LEU HD22 1 1 
       20 44886 2 2  55 LEU HD23 H -18.591  -7.231   2.052 1.00 . B B . 387 LEU HD23 1 1 
       20 44887 2 2  55 LEU HG   H -17.309  -6.713   4.118 1.00 . B B . 387 LEU HG   1 1 
       20 44888 2 2  55 LEU N    N -19.349  -8.185   4.650 1.00 . B B . 387 LEU N    1 1 
       20 44889 2 2  55 LEU O    O -18.482 -10.619   5.802 1.00 . B B . 387 LEU O    1 1 
       20 44890 2 2  56 HIS C    C -17.957 -13.757   4.254 1.00 . B B . 388 HIS C    1 1 
       20 44891 2 2  56 HIS CA   C -19.208 -12.907   4.445 1.00 . B B . 388 HIS CA   1 1 
       20 44892 2 2  56 HIS CB   C -20.411 -13.627   3.824 1.00 . B B . 388 HIS CB   1 1 
       20 44893 2 2  56 HIS CD2  C -22.323 -11.910   3.464 1.00 . B B . 388 HIS CD2  1 1 
       20 44894 2 2  56 HIS CE1  C -23.687 -12.612   5.026 1.00 . B B . 388 HIS CE1  1 1 
       20 44895 2 2  56 HIS CG   C -21.730 -12.960   4.079 1.00 . B B . 388 HIS CG   1 1 
       20 44896 2 2  56 HIS H    H -19.169 -11.468   2.890 1.00 . B B . 388 HIS H    1 1 
       20 44897 2 2  56 HIS HA   H -19.383 -12.779   5.501 1.00 . B B . 388 HIS HA   1 1 
       20 44898 2 2  56 HIS HB2  H -20.272 -13.683   2.755 1.00 . B B . 388 HIS HB2  1 1 
       20 44899 2 2  56 HIS HB3  H -20.463 -14.628   4.224 1.00 . B B . 388 HIS HB3  1 1 
       20 44900 2 2  56 HIS HD1  H -22.472 -14.129   5.674 1.00 . B B . 388 HIS HD1  1 1 
       20 44901 2 2  56 HIS HD2  H -21.915 -11.333   2.645 1.00 . B B . 388 HIS HD2  1 1 
       20 44902 2 2  56 HIS HE1  H -24.545 -12.706   5.674 1.00 . B B . 388 HIS HE1  1 1 
       20 44903 2 2  56 HIS HE2  H -24.219 -11.070   3.789 1.00 . B B . 388 HIS HE2  1 1 
       20 44904 2 2  56 HIS N    N -19.041 -11.585   3.856 1.00 . B B . 388 HIS N    1 1 
       20 44905 2 2  56 HIS ND1  N -22.612 -13.377   5.053 1.00 . B B . 388 HIS ND1  1 1 
       20 44906 2 2  56 HIS NE2  N -23.536 -11.716   4.071 1.00 . B B . 388 HIS NE2  1 1 
       20 44907 2 2  56 HIS O    O -17.817 -14.812   4.871 1.00 . B B . 388 HIS O    1 1 
       20 44908 2 2  57 ASP C    C -14.661 -13.144   2.795 1.00 . B B . 389 ASP C    1 1 
       20 44909 2 2  57 ASP CA   C -15.857 -14.060   3.060 1.00 . B B . 389 ASP CA   1 1 
       20 44910 2 2  57 ASP CB   C -16.118 -14.984   1.850 1.00 . B B . 389 ASP CB   1 1 
       20 44911 2 2  57 ASP CG   C -16.957 -14.344   0.760 1.00 . B B . 389 ASP CG   1 1 
       20 44912 2 2  57 ASP H    H -17.177 -12.401   3.013 1.00 . B B . 389 ASP H    1 1 
       20 44913 2 2  57 ASP HA   H -15.621 -14.677   3.914 1.00 . B B . 389 ASP HA   1 1 
       20 44914 2 2  57 ASP HB2  H -15.172 -15.256   1.417 1.00 . B B . 389 ASP HB2  1 1 
       20 44915 2 2  57 ASP HB3  H -16.620 -15.884   2.181 1.00 . B B . 389 ASP HB3  1 1 
       20 44916 2 2  57 ASP N    N -17.049 -13.290   3.407 1.00 . B B . 389 ASP N    1 1 
       20 44917 2 2  57 ASP O    O -14.346 -12.814   1.654 1.00 . B B . 389 ASP O    1 1 
       20 44918 2 2  57 ASP OD1  O -18.163 -14.108   0.985 1.00 . B B . 389 ASP OD1  1 1 
       20 44919 2 2  57 ASP OD2  O -16.430 -14.113  -0.344 1.00 . B B . 389 ASP OD2  1 1 
       20 44920 2 2  58 TYR C    C -11.570 -12.728   3.581 1.00 . B B . 390 TYR C    1 1 
       20 44921 2 2  58 TYR CA   C -12.822 -11.883   3.808 1.00 . B B . 390 TYR CA   1 1 
       20 44922 2 2  58 TYR CB   C -12.736 -11.086   5.121 1.00 . B B . 390 TYR CB   1 1 
       20 44923 2 2  58 TYR CD1  C -11.076  -9.238   4.457 1.00 . B B . 390 TYR CD1  1 1 
       20 44924 2 2  58 TYR CD2  C -10.765 -10.376   6.530 1.00 . B B . 390 TYR CD2  1 1 
       20 44925 2 2  58 TYR CE1  C  -9.979  -8.434   4.734 1.00 . B B . 390 TYR CE1  1 1 
       20 44926 2 2  58 TYR CE2  C  -9.666  -9.584   6.804 1.00 . B B . 390 TYR CE2  1 1 
       20 44927 2 2  58 TYR CG   C -11.491 -10.228   5.354 1.00 . B B . 390 TYR CG   1 1 
       20 44928 2 2  58 TYR CZ   C  -9.281  -8.615   5.905 1.00 . B B . 390 TYR CZ   1 1 
       20 44929 2 2  58 TYR H    H -14.329 -13.017   4.760 1.00 . B B . 390 TYR H    1 1 
       20 44930 2 2  58 TYR HA   H -12.947 -11.203   2.976 1.00 . B B . 390 TYR HA   1 1 
       20 44931 2 2  58 TYR HB2  H -13.589 -10.433   5.180 1.00 . B B . 390 TYR HB2  1 1 
       20 44932 2 2  58 TYR HB3  H -12.796 -11.788   5.934 1.00 . B B . 390 TYR HB3  1 1 
       20 44933 2 2  58 TYR HD1  H -11.610  -9.102   3.540 1.00 . B B . 390 TYR HD1  1 1 
       20 44934 2 2  58 TYR HD2  H -11.065 -11.136   7.238 1.00 . B B . 390 TYR HD2  1 1 
       20 44935 2 2  58 TYR HE1  H  -9.672  -7.668   4.029 1.00 . B B . 390 TYR HE1  1 1 
       20 44936 2 2  58 TYR HE2  H  -9.116  -9.724   7.723 1.00 . B B . 390 TYR HE2  1 1 
       20 44937 2 2  58 TYR HH   H  -7.536  -8.315   6.658 1.00 . B B . 390 TYR HH   1 1 
       20 44938 2 2  58 TYR N    N -14.003 -12.739   3.875 1.00 . B B . 390 TYR N    1 1 
       20 44939 2 2  58 TYR O    O -10.920 -12.609   2.548 1.00 . B B . 390 TYR O    1 1 
       20 44940 2 2  58 TYR OH   O  -8.205  -7.807   6.188 1.00 . B B . 390 TYR OH   1 1 
       20 44941 2 2  59 CYS C    C -10.184 -15.505   3.362 1.00 . B B . 391 CYS C    1 1 
       20 44942 2 2  59 CYS CA   C -10.061 -14.434   4.447 1.00 . B B . 391 CYS CA   1 1 
       20 44943 2 2  59 CYS CB   C  -9.783 -15.090   5.803 1.00 . B B . 391 CYS CB   1 1 
       20 44944 2 2  59 CYS H    H -11.873 -13.728   5.287 1.00 . B B . 391 CYS H    1 1 
       20 44945 2 2  59 CYS HA   H  -9.235 -13.784   4.198 1.00 . B B . 391 CYS HA   1 1 
       20 44946 2 2  59 CYS HB2  H  -9.665 -14.318   6.550 1.00 . B B . 391 CYS HB2  1 1 
       20 44947 2 2  59 CYS HB3  H -10.622 -15.718   6.068 1.00 . B B . 391 CYS HB3  1 1 
       20 44948 2 2  59 CYS HG   H  -7.820 -16.159   4.591 1.00 . B B . 391 CYS HG   1 1 
       20 44949 2 2  59 CYS N    N -11.267 -13.616   4.522 1.00 . B B . 391 CYS N    1 1 
       20 44950 2 2  59 CYS O    O  -9.187 -16.089   2.932 1.00 . B B . 391 CYS O    1 1 
       20 44951 2 2  59 CYS SG   S  -8.296 -16.114   5.830 1.00 . B B . 391 CYS SG   1 1 
       20 44952 2 2  60 ASP C    C -10.985 -16.336   0.591 1.00 . B B . 392 ASP C    1 1 
       20 44953 2 2  60 ASP CA   C -11.693 -16.728   1.880 1.00 . B B . 392 ASP CA   1 1 
       20 44954 2 2  60 ASP CB   C -13.196 -16.774   1.626 1.00 . B B . 392 ASP CB   1 1 
       20 44955 2 2  60 ASP CG   C -13.652 -18.041   0.936 1.00 . B B . 392 ASP CG   1 1 
       20 44956 2 2  60 ASP H    H -12.161 -15.274   3.341 1.00 . B B . 392 ASP H    1 1 
       20 44957 2 2  60 ASP HA   H -11.346 -17.701   2.205 1.00 . B B . 392 ASP HA   1 1 
       20 44958 2 2  60 ASP HB2  H -13.709 -16.683   2.559 1.00 . B B . 392 ASP HB2  1 1 
       20 44959 2 2  60 ASP HB3  H -13.472 -15.941   1.009 1.00 . B B . 392 ASP HB3  1 1 
       20 44960 2 2  60 ASP N    N -11.412 -15.753   2.931 1.00 . B B . 392 ASP N    1 1 
       20 44961 2 2  60 ASP O    O -10.446 -17.179  -0.126 1.00 . B B . 392 ASP O    1 1 
       20 44962 2 2  60 ASP OD1  O -13.750 -18.050  -0.310 1.00 . B B . 392 ASP OD1  1 1 
       20 44963 2 2  60 ASP OD2  O -13.935 -19.033   1.637 1.00 . B B . 392 ASP OD2  1 1 
       20 44964 2 2  61 ILE C    C  -9.032 -13.848  -0.472 1.00 . B B . 393 ILE C    1 1 
       20 44965 2 2  61 ILE CA   C -10.353 -14.500  -0.871 1.00 . B B . 393 ILE CA   1 1 
       20 44966 2 2  61 ILE CB   C -11.236 -13.428  -1.573 1.00 . B B . 393 ILE CB   1 1 
       20 44967 2 2  61 ILE CD1  C -13.505 -14.575  -1.317 1.00 . B B . 393 ILE CD1  1 1 
       20 44968 2 2  61 ILE CG1  C -12.468 -14.022  -2.270 1.00 . B B . 393 ILE CG1  1 1 
       20 44969 2 2  61 ILE CG2  C -10.408 -12.646  -2.565 1.00 . B B . 393 ILE CG2  1 1 
       20 44970 2 2  61 ILE H    H -11.461 -14.434   0.922 1.00 . B B . 393 ILE H    1 1 
       20 44971 2 2  61 ILE HA   H -10.160 -15.309  -1.561 1.00 . B B . 393 ILE HA   1 1 
       20 44972 2 2  61 ILE HB   H -11.572 -12.736  -0.813 1.00 . B B . 393 ILE HB   1 1 
       20 44973 2 2  61 ILE HD11 H -13.745 -13.824  -0.567 1.00 . B B . 393 ILE HD11 1 1 
       20 44974 2 2  61 ILE HD12 H -13.112 -15.457  -0.833 1.00 . B B . 393 ILE HD12 1 1 
       20 44975 2 2  61 ILE HD13 H -14.397 -14.833  -1.868 1.00 . B B . 393 ILE HD13 1 1 
       20 44976 2 2  61 ILE HG12 H -12.946 -13.246  -2.854 1.00 . B B . 393 ILE HG12 1 1 
       20 44977 2 2  61 ILE HG13 H -12.156 -14.818  -2.935 1.00 . B B . 393 ILE HG13 1 1 
       20 44978 2 2  61 ILE HG21 H  -9.584 -12.200  -2.038 1.00 . B B . 393 ILE HG21 1 1 
       20 44979 2 2  61 ILE HG22 H -11.014 -11.876  -3.016 1.00 . B B . 393 ILE HG22 1 1 
       20 44980 2 2  61 ILE HG23 H -10.034 -13.309  -3.330 1.00 . B B . 393 ILE HG23 1 1 
       20 44981 2 2  61 ILE N    N -11.002 -15.045   0.309 1.00 . B B . 393 ILE N    1 1 
       20 44982 2 2  61 ILE O    O  -7.979 -14.106  -1.063 1.00 . B B . 393 ILE O    1 1 
       20 44983 2 2  62 ILE C    C  -7.076 -13.093   1.896 1.00 . B B . 394 ILE C    1 1 
       20 44984 2 2  62 ILE CA   C  -7.972 -12.234   1.005 1.00 . B B . 394 ILE CA   1 1 
       20 44985 2 2  62 ILE CB   C  -8.454 -11.009   1.810 1.00 . B B . 394 ILE CB   1 1 
       20 44986 2 2  62 ILE CD1  C  -9.042  -9.392  -0.097 1.00 . B B . 394 ILE CD1  1 1 
       20 44987 2 2  62 ILE CG1  C  -9.548 -10.241   1.050 1.00 . B B . 394 ILE CG1  1 1 
       20 44988 2 2  62 ILE CG2  C  -7.286 -10.090   2.128 1.00 . B B . 394 ILE CG2  1 1 
       20 44989 2 2  62 ILE H    H  -9.965 -12.908   1.015 1.00 . B B . 394 ILE H    1 1 
       20 44990 2 2  62 ILE HA   H  -7.412 -11.892   0.147 1.00 . B B . 394 ILE HA   1 1 
       20 44991 2 2  62 ILE HB   H  -8.864 -11.369   2.742 1.00 . B B . 394 ILE HB   1 1 
       20 44992 2 2  62 ILE HD11 H  -8.452  -9.995  -0.764 1.00 . B B . 394 ILE HD11 1 1 
       20 44993 2 2  62 ILE HD12 H  -8.435  -8.591   0.295 1.00 . B B . 394 ILE HD12 1 1 
       20 44994 2 2  62 ILE HD13 H  -9.882  -8.976  -0.636 1.00 . B B . 394 ILE HD13 1 1 
       20 44995 2 2  62 ILE HG12 H -10.255 -10.949   0.643 1.00 . B B . 394 ILE HG12 1 1 
       20 44996 2 2  62 ILE HG13 H -10.064  -9.589   1.741 1.00 . B B . 394 ILE HG13 1 1 
       20 44997 2 2  62 ILE HG21 H  -6.931  -9.635   1.219 1.00 . B B . 394 ILE HG21 1 1 
       20 44998 2 2  62 ILE HG22 H  -6.490 -10.665   2.577 1.00 . B B . 394 ILE HG22 1 1 
       20 44999 2 2  62 ILE HG23 H  -7.608  -9.321   2.816 1.00 . B B . 394 ILE HG23 1 1 
       20 45000 2 2  62 ILE N    N  -9.108 -13.007   0.543 1.00 . B B . 394 ILE N    1 1 
       20 45001 2 2  62 ILE O    O  -7.351 -13.264   3.084 1.00 . B B . 394 ILE O    1 1 
       20 45002 2 2  63 LYS C    C  -4.023 -13.657   2.753 1.00 . B B . 395 LYS C    1 1 
       20 45003 2 2  63 LYS CA   C  -5.108 -14.496   2.085 1.00 . B B . 395 LYS CA   1 1 
       20 45004 2 2  63 LYS CB   C  -4.474 -15.563   1.188 1.00 . B B . 395 LYS CB   1 1 
       20 45005 2 2  63 LYS CD   C  -6.474 -17.088   1.362 1.00 . B B . 395 LYS CD   1 1 
       20 45006 2 2  63 LYS CE   C  -7.423 -18.006   0.608 1.00 . B B . 395 LYS CE   1 1 
       20 45007 2 2  63 LYS CG   C  -5.482 -16.414   0.425 1.00 . B B . 395 LYS CG   1 1 
       20 45008 2 2  63 LYS H    H  -5.836 -13.473   0.376 1.00 . B B . 395 LYS H    1 1 
       20 45009 2 2  63 LYS HA   H  -5.687 -14.984   2.855 1.00 . B B . 395 LYS HA   1 1 
       20 45010 2 2  63 LYS HB2  H  -3.831 -15.078   0.470 1.00 . B B . 395 LYS HB2  1 1 
       20 45011 2 2  63 LYS HB3  H  -3.878 -16.222   1.803 1.00 . B B . 395 LYS HB3  1 1 
       20 45012 2 2  63 LYS HD2  H  -5.927 -17.671   2.088 1.00 . B B . 395 LYS HD2  1 1 
       20 45013 2 2  63 LYS HD3  H  -7.049 -16.328   1.869 1.00 . B B . 395 LYS HD3  1 1 
       20 45014 2 2  63 LYS HE2  H  -8.198 -18.334   1.285 1.00 . B B . 395 LYS HE2  1 1 
       20 45015 2 2  63 LYS HE3  H  -7.869 -17.453  -0.205 1.00 . B B . 395 LYS HE3  1 1 
       20 45016 2 2  63 LYS HG2  H  -6.025 -15.783  -0.262 1.00 . B B . 395 LYS HG2  1 1 
       20 45017 2 2  63 LYS HG3  H  -4.951 -17.175  -0.128 1.00 . B B . 395 LYS HG3  1 1 
       20 45018 2 2  63 LYS HZ1  H  -6.325 -19.766   0.832 1.00 . B B . 395 LYS HZ1  1 1 
       20 45019 2 2  63 LYS HZ2  H  -5.956 -18.907  -0.574 1.00 . B B . 395 LYS HZ2  1 1 
       20 45020 2 2  63 LYS HZ3  H  -7.392 -19.790  -0.477 1.00 . B B . 395 LYS HZ3  1 1 
       20 45021 2 2  63 LYS N    N  -6.015 -13.644   1.325 1.00 . B B . 395 LYS N    1 1 
       20 45022 2 2  63 LYS NZ   N  -6.726 -19.199   0.059 1.00 . B B . 395 LYS NZ   1 1 
       20 45023 2 2  63 LYS O    O  -3.599 -13.950   3.868 1.00 . B B . 395 LYS O    1 1 
       20 45024 2 2  64 HIS C    C  -3.170 -10.299   2.802 1.00 . B B . 396 HIS C    1 1 
       20 45025 2 2  64 HIS CA   C  -2.577 -11.695   2.603 1.00 . B B . 396 HIS CA   1 1 
       20 45026 2 2  64 HIS CB   C  -1.370 -11.585   1.662 1.00 . B B . 396 HIS CB   1 1 
       20 45027 2 2  64 HIS CD2  C  -0.694 -13.909   0.720 1.00 . B B . 396 HIS CD2  1 1 
       20 45028 2 2  64 HIS CE1  C   1.075 -14.253   1.966 1.00 . B B . 396 HIS CE1  1 1 
       20 45029 2 2  64 HIS CG   C  -0.560 -12.840   1.540 1.00 . B B . 396 HIS CG   1 1 
       20 45030 2 2  64 HIS H    H  -3.967 -12.429   1.180 1.00 . B B . 396 HIS H    1 1 
       20 45031 2 2  64 HIS HA   H  -2.237 -12.083   3.551 1.00 . B B . 396 HIS HA   1 1 
       20 45032 2 2  64 HIS HB2  H  -1.714 -11.313   0.675 1.00 . B B . 396 HIS HB2  1 1 
       20 45033 2 2  64 HIS HB3  H  -0.716 -10.807   2.029 1.00 . B B . 396 HIS HB3  1 1 
       20 45034 2 2  64 HIS HD1  H   0.914 -12.497   3.011 1.00 . B B . 396 HIS HD1  1 1 
       20 45035 2 2  64 HIS HD2  H  -1.466 -14.055  -0.021 1.00 . B B . 396 HIS HD2  1 1 
       20 45036 2 2  64 HIS HE1  H   1.954 -14.704   2.402 1.00 . B B . 396 HIS HE1  1 1 
       20 45037 2 2  64 HIS HE2  H   0.603 -15.534   0.443 1.00 . B B . 396 HIS HE2  1 1 
       20 45038 2 2  64 HIS N    N  -3.587 -12.608   2.067 1.00 . B B . 396 HIS N    1 1 
       20 45039 2 2  64 HIS ND1  N   0.556 -13.089   2.308 1.00 . B B . 396 HIS ND1  1 1 
       20 45040 2 2  64 HIS NE2  N   0.335 -14.774   1.005 1.00 . B B . 396 HIS NE2  1 1 
       20 45041 2 2  64 HIS O    O  -2.908  -9.398   2.000 1.00 . B B . 396 HIS O    1 1 
       20 45042 2 2  65 PRO C    C  -3.483  -7.768   4.560 1.00 . B B . 397 PRO C    1 1 
       20 45043 2 2  65 PRO CA   C  -4.554  -8.750   4.102 1.00 . B B . 397 PRO CA   1 1 
       20 45044 2 2  65 PRO CB   C  -5.578  -8.981   5.218 1.00 . B B . 397 PRO CB   1 1 
       20 45045 2 2  65 PRO CD   C  -4.500 -11.066   4.816 1.00 . B B . 397 PRO CD   1 1 
       20 45046 2 2  65 PRO CG   C  -5.803 -10.455   5.241 1.00 . B B . 397 PRO CG   1 1 
       20 45047 2 2  65 PRO HA   H  -5.051  -8.352   3.228 1.00 . B B . 397 PRO HA   1 1 
       20 45048 2 2  65 PRO HB2  H  -5.176  -8.628   6.155 1.00 . B B . 397 PRO HB2  1 1 
       20 45049 2 2  65 PRO HB3  H  -6.492  -8.445   4.986 1.00 . B B . 397 PRO HB3  1 1 
       20 45050 2 2  65 PRO HD2  H  -3.835 -11.153   5.665 1.00 . B B . 397 PRO HD2  1 1 
       20 45051 2 2  65 PRO HD3  H  -4.668 -12.032   4.354 1.00 . B B . 397 PRO HD3  1 1 
       20 45052 2 2  65 PRO HG2  H  -6.063 -10.775   6.240 1.00 . B B . 397 PRO HG2  1 1 
       20 45053 2 2  65 PRO HG3  H  -6.586 -10.718   4.544 1.00 . B B . 397 PRO HG3  1 1 
       20 45054 2 2  65 PRO N    N  -4.002 -10.078   3.839 1.00 . B B . 397 PRO N    1 1 
       20 45055 2 2  65 PRO O    O  -2.836  -7.965   5.589 1.00 . B B . 397 PRO O    1 1 
       20 45056 2 2  66 MET C    C  -3.040  -4.344   4.209 1.00 . B B . 398 MET C    1 1 
       20 45057 2 2  66 MET CA   C  -2.332  -5.686   4.117 1.00 . B B . 398 MET CA   1 1 
       20 45058 2 2  66 MET CB   C  -1.233  -5.639   3.050 1.00 . B B . 398 MET CB   1 1 
       20 45059 2 2  66 MET CE   C   0.252  -8.154   4.126 1.00 . B B . 398 MET CE   1 1 
       20 45060 2 2  66 MET CG   C   0.162  -5.436   3.617 1.00 . B B . 398 MET CG   1 1 
       20 45061 2 2  66 MET H    H  -3.859  -6.599   2.994 1.00 . B B . 398 MET H    1 1 
       20 45062 2 2  66 MET HA   H  -1.894  -5.930   5.072 1.00 . B B . 398 MET HA   1 1 
       20 45063 2 2  66 MET HB2  H  -1.239  -6.572   2.505 1.00 . B B . 398 MET HB2  1 1 
       20 45064 2 2  66 MET HB3  H  -1.441  -4.830   2.367 1.00 . B B . 398 MET HB3  1 1 
       20 45065 2 2  66 MET HE1  H  -0.772  -8.103   3.776 1.00 . B B . 398 MET HE1  1 1 
       20 45066 2 2  66 MET HE2  H   0.273  -8.013   5.197 1.00 . B B . 398 MET HE2  1 1 
       20 45067 2 2  66 MET HE3  H   0.669  -9.120   3.882 1.00 . B B . 398 MET HE3  1 1 
       20 45068 2 2  66 MET HG2  H   0.615  -4.566   3.154 1.00 . B B . 398 MET HG2  1 1 
       20 45069 2 2  66 MET HG3  H   0.081  -5.275   4.680 1.00 . B B . 398 MET HG3  1 1 
       20 45070 2 2  66 MET N    N  -3.309  -6.706   3.794 1.00 . B B . 398 MET N    1 1 
       20 45071 2 2  66 MET O    O  -4.111  -4.171   3.627 1.00 . B B . 398 MET O    1 1 
       20 45072 2 2  66 MET SD   S   1.219  -6.870   3.334 1.00 . B B . 398 MET SD   1 1 
       20 45073 2 2  67 ASP C    C  -1.957  -1.054   5.300 1.00 . B B . 399 ASP C    1 1 
       20 45074 2 2  67 ASP CA   C  -3.054  -2.089   5.107 1.00 . B B . 399 ASP CA   1 1 
       20 45075 2 2  67 ASP CB   C  -4.004  -2.072   6.305 1.00 . B B . 399 ASP CB   1 1 
       20 45076 2 2  67 ASP CG   C  -3.277  -2.275   7.613 1.00 . B B . 399 ASP CG   1 1 
       20 45077 2 2  67 ASP H    H  -1.599  -3.601   5.371 1.00 . B B . 399 ASP H    1 1 
       20 45078 2 2  67 ASP HA   H  -3.605  -1.853   4.209 1.00 . B B . 399 ASP HA   1 1 
       20 45079 2 2  67 ASP HB2  H  -4.511  -1.120   6.341 1.00 . B B . 399 ASP HB2  1 1 
       20 45080 2 2  67 ASP HB3  H  -4.735  -2.861   6.191 1.00 . B B . 399 ASP HB3  1 1 
       20 45081 2 2  67 ASP N    N  -2.457  -3.409   4.937 1.00 . B B . 399 ASP N    1 1 
       20 45082 2 2  67 ASP O    O  -0.815  -1.398   5.621 1.00 . B B . 399 ASP O    1 1 
       20 45083 2 2  67 ASP OD1  O  -3.158  -3.431   8.063 1.00 . B B . 399 ASP OD1  1 1 
       20 45084 2 2  67 ASP OD2  O  -2.807  -1.280   8.192 1.00 . B B . 399 ASP OD2  1 1 
       20 45085 2 2  68 MET C    C  -0.808   1.637   6.476 1.00 . B B . 400 MET C    1 1 
       20 45086 2 2  68 MET CA   C  -1.339   1.291   5.083 1.00 . B B . 400 MET CA   1 1 
       20 45087 2 2  68 MET CB   C  -1.929   2.525   4.395 1.00 . B B . 400 MET CB   1 1 
       20 45088 2 2  68 MET CE   C  -2.197   5.367   2.710 1.00 . B B . 400 MET CE   1 1 
       20 45089 2 2  68 MET CG   C  -1.456   2.688   2.954 1.00 . B B . 400 MET CG   1 1 
       20 45090 2 2  68 MET H    H  -3.267   0.423   4.975 1.00 . B B . 400 MET H    1 1 
       20 45091 2 2  68 MET HA   H  -0.512   0.945   4.486 1.00 . B B . 400 MET HA   1 1 
       20 45092 2 2  68 MET HB2  H  -3.007   2.442   4.392 1.00 . B B . 400 MET HB2  1 1 
       20 45093 2 2  68 MET HB3  H  -1.647   3.404   4.948 1.00 . B B . 400 MET HB3  1 1 
       20 45094 2 2  68 MET HE1  H  -2.524   5.369   3.737 1.00 . B B . 400 MET HE1  1 1 
       20 45095 2 2  68 MET HE2  H  -2.733   6.129   2.163 1.00 . B B . 400 MET HE2  1 1 
       20 45096 2 2  68 MET HE3  H  -1.138   5.575   2.669 1.00 . B B . 400 MET HE3  1 1 
       20 45097 2 2  68 MET HG2  H  -0.458   3.104   2.959 1.00 . B B . 400 MET HG2  1 1 
       20 45098 2 2  68 MET HG3  H  -1.422   1.718   2.490 1.00 . B B . 400 MET HG3  1 1 
       20 45099 2 2  68 MET N    N  -2.315   0.210   5.108 1.00 . B B . 400 MET N    1 1 
       20 45100 2 2  68 MET O    O   0.318   2.126   6.605 1.00 . B B . 400 MET O    1 1 
       20 45101 2 2  68 MET SD   S  -2.518   3.768   1.972 1.00 . B B . 400 MET SD   1 1 
       20 45102 2 2  69 SER C    C  -0.070   0.613   9.288 1.00 . B B . 401 SER C    1 1 
       20 45103 2 2  69 SER CA   C  -1.127   1.647   8.872 1.00 . B B . 401 SER CA   1 1 
       20 45104 2 2  69 SER CB   C  -2.298   1.687   9.865 1.00 . B B . 401 SER CB   1 1 
       20 45105 2 2  69 SER H    H  -2.507   1.052   7.375 1.00 . B B . 401 SER H    1 1 
       20 45106 2 2  69 SER HA   H  -0.659   2.622   8.861 1.00 . B B . 401 SER HA   1 1 
       20 45107 2 2  69 SER HB2  H  -1.937   1.998  10.833 1.00 . B B . 401 SER HB2  1 1 
       20 45108 2 2  69 SER HB3  H  -3.027   2.401   9.509 1.00 . B B . 401 SER HB3  1 1 
       20 45109 2 2  69 SER HG   H  -2.946  -0.033   9.145 1.00 . B B . 401 SER HG   1 1 
       20 45110 2 2  69 SER N    N  -1.594   1.389   7.519 1.00 . B B . 401 SER N    1 1 
       20 45111 2 2  69 SER O    O   1.024   0.977   9.733 1.00 . B B . 401 SER O    1 1 
       20 45112 2 2  69 SER OG   O  -2.938   0.428  10.004 1.00 . B B . 401 SER OG   1 1 
       20 45113 2 2  70 THR C    C   1.825  -1.671   8.620 1.00 . B B . 402 THR C    1 1 
       20 45114 2 2  70 THR CA   C   0.538  -1.751   9.448 1.00 . B B . 402 THR CA   1 1 
       20 45115 2 2  70 THR CB   C  -0.117  -3.135   9.228 1.00 . B B . 402 THR CB   1 1 
       20 45116 2 2  70 THR CG2  C   0.816  -4.252   9.672 1.00 . B B . 402 THR CG2  1 1 
       20 45117 2 2  70 THR H    H  -1.286  -0.903   8.765 1.00 . B B . 402 THR H    1 1 
       20 45118 2 2  70 THR HA   H   0.795  -1.658  10.500 1.00 . B B . 402 THR HA   1 1 
       20 45119 2 2  70 THR HB   H  -0.321  -3.261   8.171 1.00 . B B . 402 THR HB   1 1 
       20 45120 2 2  70 THR HG1  H  -2.094  -3.173   9.328 1.00 . B B . 402 THR HG1  1 1 
       20 45121 2 2  70 THR HG21 H   1.716  -4.222   9.076 1.00 . B B . 402 THR HG21 1 1 
       20 45122 2 2  70 THR HG22 H   0.327  -5.204   9.538 1.00 . B B . 402 THR HG22 1 1 
       20 45123 2 2  70 THR HG23 H   1.068  -4.118  10.714 1.00 . B B . 402 THR HG23 1 1 
       20 45124 2 2  70 THR N    N  -0.386  -0.671   9.113 1.00 . B B . 402 THR N    1 1 
       20 45125 2 2  70 THR O    O   2.923  -1.811   9.160 1.00 . B B . 402 THR O    1 1 
       20 45126 2 2  70 THR OG1  O  -1.349  -3.219   9.957 1.00 . B B . 402 THR OG1  1 1 
       20 45127 2 2  71 ILE C    C   3.857  -0.320   6.891 1.00 . B B . 403 ILE C    1 1 
       20 45128 2 2  71 ILE CA   C   2.853  -1.389   6.429 1.00 . B B . 403 ILE CA   1 1 
       20 45129 2 2  71 ILE CB   C   2.426  -1.149   4.960 1.00 . B B . 403 ILE CB   1 1 
       20 45130 2 2  71 ILE CD1  C   3.167  -1.354   2.556 1.00 . B B . 403 ILE CD1  1 1 
       20 45131 2 2  71 ILE CG1  C   3.588  -1.381   4.005 1.00 . B B . 403 ILE CG1  1 1 
       20 45132 2 2  71 ILE CG2  C   1.883   0.252   4.765 1.00 . B B . 403 ILE CG2  1 1 
       20 45133 2 2  71 ILE H    H   0.792  -1.341   6.922 1.00 . B B . 403 ILE H    1 1 
       20 45134 2 2  71 ILE HA   H   3.342  -2.351   6.478 1.00 . B B . 403 ILE HA   1 1 
       20 45135 2 2  71 ILE HB   H   1.637  -1.847   4.725 1.00 . B B . 403 ILE HB   1 1 
       20 45136 2 2  71 ILE HD11 H   2.559  -0.480   2.373 1.00 . B B . 403 ILE HD11 1 1 
       20 45137 2 2  71 ILE HD12 H   2.595  -2.243   2.331 1.00 . B B . 403 ILE HD12 1 1 
       20 45138 2 2  71 ILE HD13 H   4.044  -1.321   1.927 1.00 . B B . 403 ILE HD13 1 1 
       20 45139 2 2  71 ILE HG12 H   4.331  -0.611   4.152 1.00 . B B . 403 ILE HG12 1 1 
       20 45140 2 2  71 ILE HG13 H   4.027  -2.346   4.208 1.00 . B B . 403 ILE HG13 1 1 
       20 45141 2 2  71 ILE HG21 H   1.615   0.392   3.729 1.00 . B B . 403 ILE HG21 1 1 
       20 45142 2 2  71 ILE HG22 H   2.638   0.972   5.042 1.00 . B B . 403 ILE HG22 1 1 
       20 45143 2 2  71 ILE HG23 H   1.013   0.389   5.388 1.00 . B B . 403 ILE HG23 1 1 
       20 45144 2 2  71 ILE N    N   1.693  -1.447   7.311 1.00 . B B . 403 ILE N    1 1 
       20 45145 2 2  71 ILE O    O   5.067  -0.547   6.866 1.00 . B B . 403 ILE O    1 1 
       20 45146 2 2  72 LYS C    C   4.882   1.476   9.163 1.00 . B B . 404 LYS C    1 1 
       20 45147 2 2  72 LYS CA   C   4.215   1.892   7.850 1.00 . B B . 404 LYS CA   1 1 
       20 45148 2 2  72 LYS CB   C   3.404   3.166   8.057 1.00 . B B . 404 LYS CB   1 1 
       20 45149 2 2  72 LYS CD   C   3.379   5.680   7.781 1.00 . B B . 404 LYS CD   1 1 
       20 45150 2 2  72 LYS CE   C   2.307   5.891   8.849 1.00 . B B . 404 LYS CE   1 1 
       20 45151 2 2  72 LYS CG   C   4.240   4.444   8.034 1.00 . B B . 404 LYS CG   1 1 
       20 45152 2 2  72 LYS H    H   2.382   0.981   7.306 1.00 . B B . 404 LYS H    1 1 
       20 45153 2 2  72 LYS HA   H   4.981   2.077   7.112 1.00 . B B . 404 LYS HA   1 1 
       20 45154 2 2  72 LYS HB2  H   2.650   3.229   7.289 1.00 . B B . 404 LYS HB2  1 1 
       20 45155 2 2  72 LYS HB3  H   2.921   3.099   9.022 1.00 . B B . 404 LYS HB3  1 1 
       20 45156 2 2  72 LYS HD2  H   4.019   6.549   7.758 1.00 . B B . 404 LYS HD2  1 1 
       20 45157 2 2  72 LYS HD3  H   2.895   5.567   6.822 1.00 . B B . 404 LYS HD3  1 1 
       20 45158 2 2  72 LYS HE2  H   1.801   6.823   8.645 1.00 . B B . 404 LYS HE2  1 1 
       20 45159 2 2  72 LYS HE3  H   1.594   5.084   8.797 1.00 . B B . 404 LYS HE3  1 1 
       20 45160 2 2  72 LYS HG2  H   4.733   4.553   8.988 1.00 . B B . 404 LYS HG2  1 1 
       20 45161 2 2  72 LYS HG3  H   4.987   4.368   7.246 1.00 . B B . 404 LYS HG3  1 1 
       20 45162 2 2  72 LYS HZ1  H   3.351   5.058  10.455 1.00 . B B . 404 LYS HZ1  1 1 
       20 45163 2 2  72 LYS HZ2  H   2.123   6.124  10.916 1.00 . B B . 404 LYS HZ2  1 1 
       20 45164 2 2  72 LYS HZ3  H   3.572   6.726  10.286 1.00 . B B . 404 LYS HZ3  1 1 
       20 45165 2 2  72 LYS N    N   3.352   0.831   7.342 1.00 . B B . 404 LYS N    1 1 
       20 45166 2 2  72 LYS NZ   N   2.878   5.954  10.221 1.00 . B B . 404 LYS NZ   1 1 
       20 45167 2 2  72 LYS O    O   6.041   1.803   9.405 1.00 . B B . 404 LYS O    1 1 
       20 45168 2 2  73 SER C    C   5.931  -0.584  11.019 1.00 . B B . 405 SER C    1 1 
       20 45169 2 2  73 SER CA   C   4.664   0.236  11.261 1.00 . B B . 405 SER CA   1 1 
       20 45170 2 2  73 SER CB   C   3.606  -0.638  11.941 1.00 . B B . 405 SER CB   1 1 
       20 45171 2 2  73 SER H    H   3.198   0.600   9.788 1.00 . B B . 405 SER H    1 1 
       20 45172 2 2  73 SER HA   H   4.899   1.070  11.902 1.00 . B B . 405 SER HA   1 1 
       20 45173 2 2  73 SER HB2  H   2.710  -0.057  12.103 1.00 . B B . 405 SER HB2  1 1 
       20 45174 2 2  73 SER HB3  H   3.380  -1.483  11.297 1.00 . B B . 405 SER HB3  1 1 
       20 45175 2 2  73 SER HG   H   3.875  -0.465  13.875 1.00 . B B . 405 SER HG   1 1 
       20 45176 2 2  73 SER N    N   4.137   0.762  10.006 1.00 . B B . 405 SER N    1 1 
       20 45177 2 2  73 SER O    O   6.964  -0.356  11.653 1.00 . B B . 405 SER O    1 1 
       20 45178 2 2  73 SER OG   O   4.062  -1.124  13.192 1.00 . B B . 405 SER OG   1 1 
       20 45179 2 2  74 LYS C    C   8.120  -1.582   9.194 1.00 . B B . 406 LYS C    1 1 
       20 45180 2 2  74 LYS CA   C   6.960  -2.397   9.744 1.00 . B B . 406 LYS CA   1 1 
       20 45181 2 2  74 LYS CB   C   6.511  -3.421   8.708 1.00 . B B . 406 LYS CB   1 1 
       20 45182 2 2  74 LYS CD   C   4.483  -4.743   8.077 1.00 . B B . 406 LYS CD   1 1 
       20 45183 2 2  74 LYS CE   C   5.235  -5.427   6.945 1.00 . B B . 406 LYS CE   1 1 
       20 45184 2 2  74 LYS CG   C   5.419  -4.352   9.207 1.00 . B B . 406 LYS CG   1 1 
       20 45185 2 2  74 LYS H    H   4.989  -1.631   9.605 1.00 . B B . 406 LYS H    1 1 
       20 45186 2 2  74 LYS HA   H   7.276  -2.909  10.639 1.00 . B B . 406 LYS HA   1 1 
       20 45187 2 2  74 LYS HB2  H   6.138  -2.896   7.840 1.00 . B B . 406 LYS HB2  1 1 
       20 45188 2 2  74 LYS HB3  H   7.363  -4.018   8.417 1.00 . B B . 406 LYS HB3  1 1 
       20 45189 2 2  74 LYS HD2  H   3.737  -5.424   8.461 1.00 . B B . 406 LYS HD2  1 1 
       20 45190 2 2  74 LYS HD3  H   4.000  -3.853   7.704 1.00 . B B . 406 LYS HD3  1 1 
       20 45191 2 2  74 LYS HE2  H   6.187  -4.933   6.812 1.00 . B B . 406 LYS HE2  1 1 
       20 45192 2 2  74 LYS HE3  H   5.403  -6.459   7.218 1.00 . B B . 406 LYS HE3  1 1 
       20 45193 2 2  74 LYS HG2  H   5.876  -5.243   9.612 1.00 . B B . 406 LYS HG2  1 1 
       20 45194 2 2  74 LYS HG3  H   4.852  -3.851   9.977 1.00 . B B . 406 LYS HG3  1 1 
       20 45195 2 2  74 LYS HZ1  H   3.498  -5.655   5.806 1.00 . B B . 406 LYS HZ1  1 1 
       20 45196 2 2  74 LYS HZ2  H   4.918  -6.045   4.980 1.00 . B B . 406 LYS HZ2  1 1 
       20 45197 2 2  74 LYS HZ3  H   4.528  -4.424   5.254 1.00 . B B . 406 LYS HZ3  1 1 
       20 45198 2 2  74 LYS N    N   5.839  -1.524  10.085 1.00 . B B . 406 LYS N    1 1 
       20 45199 2 2  74 LYS NZ   N   4.490  -5.384   5.659 1.00 . B B . 406 LYS NZ   1 1 
       20 45200 2 2  74 LYS O    O   9.292  -1.895   9.426 1.00 . B B . 406 LYS O    1 1 
       20 45201 2 2  75 LEU C    C   9.493   1.120   9.034 1.00 . B B . 407 LEU C    1 1 
       20 45202 2 2  75 LEU CA   C   8.755   0.382   7.913 1.00 . B B . 407 LEU CA   1 1 
       20 45203 2 2  75 LEU CB   C   8.050   1.360   6.964 1.00 . B B . 407 LEU CB   1 1 
       20 45204 2 2  75 LEU CD1  C  10.094   2.363   5.931 1.00 . B B . 407 LEU CD1  1 1 
       20 45205 2 2  75 LEU CD2  C   7.922   3.604   5.864 1.00 . B B . 407 LEU CD2  1 1 
       20 45206 2 2  75 LEU CG   C   8.800   2.653   6.668 1.00 . B B . 407 LEU CG   1 1 
       20 45207 2 2  75 LEU H    H   6.828  -0.378   8.279 1.00 . B B . 407 LEU H    1 1 
       20 45208 2 2  75 LEU HA   H   9.473  -0.198   7.351 1.00 . B B . 407 LEU HA   1 1 
       20 45209 2 2  75 LEU HB2  H   7.880   0.850   6.024 1.00 . B B . 407 LEU HB2  1 1 
       20 45210 2 2  75 LEU HB3  H   7.092   1.615   7.392 1.00 . B B . 407 LEU HB3  1 1 
       20 45211 2 2  75 LEU HD11 H   9.864   2.056   4.915 1.00 . B B . 407 LEU HD11 1 1 
       20 45212 2 2  75 LEU HD12 H  10.627   1.569   6.436 1.00 . B B . 407 LEU HD12 1 1 
       20 45213 2 2  75 LEU HD13 H  10.706   3.252   5.910 1.00 . B B . 407 LEU HD13 1 1 
       20 45214 2 2  75 LEU HD21 H   7.819   3.247   4.843 1.00 . B B . 407 LEU HD21 1 1 
       20 45215 2 2  75 LEU HD22 H   8.375   4.581   5.859 1.00 . B B . 407 LEU HD22 1 1 
       20 45216 2 2  75 LEU HD23 H   6.946   3.664   6.323 1.00 . B B . 407 LEU HD23 1 1 
       20 45217 2 2  75 LEU HG   H   9.049   3.135   7.604 1.00 . B B . 407 LEU HG   1 1 
       20 45218 2 2  75 LEU N    N   7.777  -0.537   8.461 1.00 . B B . 407 LEU N    1 1 
       20 45219 2 2  75 LEU O    O  10.714   1.271   8.981 1.00 . B B . 407 LEU O    1 1 
       20 45220 2 2  76 GLU C    C  10.284   1.248  11.955 1.00 . B B . 408 GLU C    1 1 
       20 45221 2 2  76 GLU CA   C   9.366   2.208  11.213 1.00 . B B . 408 GLU CA   1 1 
       20 45222 2 2  76 GLU CB   C   8.310   2.728  12.189 1.00 . B B . 408 GLU CB   1 1 
       20 45223 2 2  76 GLU CD   C   6.468   4.374  12.638 1.00 . B B . 408 GLU CD   1 1 
       20 45224 2 2  76 GLU CG   C   7.350   3.739  11.590 1.00 . B B . 408 GLU CG   1 1 
       20 45225 2 2  76 GLU H    H   7.780   1.443  10.021 1.00 . B B . 408 GLU H    1 1 
       20 45226 2 2  76 GLU HA   H   9.952   3.039  10.851 1.00 . B B . 408 GLU HA   1 1 
       20 45227 2 2  76 GLU HB2  H   7.736   1.891  12.556 1.00 . B B . 408 GLU HB2  1 1 
       20 45228 2 2  76 GLU HB3  H   8.815   3.197  13.022 1.00 . B B . 408 GLU HB3  1 1 
       20 45229 2 2  76 GLU HG2  H   7.919   4.511  11.101 1.00 . B B . 408 GLU HG2  1 1 
       20 45230 2 2  76 GLU HG3  H   6.720   3.242  10.868 1.00 . B B . 408 GLU HG3  1 1 
       20 45231 2 2  76 GLU N    N   8.756   1.553  10.055 1.00 . B B . 408 GLU N    1 1 
       20 45232 2 2  76 GLU O    O  11.300   1.651  12.517 1.00 . B B . 408 GLU O    1 1 
       20 45233 2 2  76 GLU OE1  O   5.623   3.663  13.218 1.00 . B B . 408 GLU OE1  1 1 
       20 45234 2 2  76 GLU OE2  O   6.611   5.591  12.882 1.00 . B B . 408 GLU OE2  1 1 
       20 45235 2 2  77 ALA C    C  11.827  -1.529  11.721 1.00 . B B . 409 ALA C    1 1 
       20 45236 2 2  77 ALA CA   C  10.706  -1.053  12.618 1.00 . B B . 409 ALA CA   1 1 
       20 45237 2 2  77 ALA CB   C   9.824  -2.220  12.998 1.00 . B B . 409 ALA CB   1 1 
       20 45238 2 2  77 ALA H    H   9.078  -0.279  11.507 1.00 . B B . 409 ALA H    1 1 
       20 45239 2 2  77 ALA HA   H  11.130  -0.621  13.511 1.00 . B B . 409 ALA HA   1 1 
       20 45240 2 2  77 ALA HB1  H   9.423  -2.653  12.092 1.00 . B B . 409 ALA HB1  1 1 
       20 45241 2 2  77 ALA HB2  H   9.017  -1.876  13.626 1.00 . B B . 409 ALA HB2  1 1 
       20 45242 2 2  77 ALA HB3  H  10.407  -2.960  13.524 1.00 . B B . 409 ALA HB3  1 1 
       20 45243 2 2  77 ALA N    N   9.914  -0.026  11.955 1.00 . B B . 409 ALA N    1 1 
       20 45244 2 2  77 ALA O    O  12.675  -2.325  12.121 1.00 . B B . 409 ALA O    1 1 
       20 45245 2 2  78 ARG C    C  13.026  -2.694   9.174 1.00 . B B . 410 ARG C    1 1 
       20 45246 2 2  78 ARG CA   C  12.851  -1.227   9.503 1.00 . B B . 410 ARG CA   1 1 
       20 45247 2 2  78 ARG CB   C  14.164  -0.614   9.984 1.00 . B B . 410 ARG CB   1 1 
       20 45248 2 2  78 ARG CD   C  13.672   1.842  10.220 1.00 . B B . 410 ARG CD   1 1 
       20 45249 2 2  78 ARG CG   C  13.874   0.524  10.926 1.00 . B B . 410 ARG CG   1 1 
       20 45250 2 2  78 ARG CZ   C  14.981   3.933  10.382 1.00 . B B . 410 ARG CZ   1 1 
       20 45251 2 2  78 ARG H    H  10.996  -0.521  10.233 1.00 . B B . 410 ARG H    1 1 
       20 45252 2 2  78 ARG HA   H  12.542  -0.705   8.622 1.00 . B B . 410 ARG HA   1 1 
       20 45253 2 2  78 ARG HB2  H  14.781  -1.373  10.472 1.00 . B B . 410 ARG HB2  1 1 
       20 45254 2 2  78 ARG HB3  H  14.694  -0.218   9.140 1.00 . B B . 410 ARG HB3  1 1 
       20 45255 2 2  78 ARG HD2  H  13.309   1.648   9.221 1.00 . B B . 410 ARG HD2  1 1 
       20 45256 2 2  78 ARG HD3  H  12.924   2.395  10.773 1.00 . B B . 410 ARG HD3  1 1 
       20 45257 2 2  78 ARG HE   H  15.727   2.142   9.891 1.00 . B B . 410 ARG HE   1 1 
       20 45258 2 2  78 ARG HG2  H  12.935   0.286  11.404 1.00 . B B . 410 ARG HG2  1 1 
       20 45259 2 2  78 ARG HG3  H  14.662   0.611  11.658 1.00 . B B . 410 ARG HG3  1 1 
       20 45260 2 2  78 ARG HH11 H  13.003   4.164  10.772 1.00 . B B . 410 ARG HH11 1 1 
       20 45261 2 2  78 ARG HH12 H  13.960   5.604  10.899 1.00 . B B . 410 ARG HH12 1 1 
       20 45262 2 2  78 ARG HH21 H  16.978   4.036  10.054 1.00 . B B . 410 ARG HH21 1 1 
       20 45263 2 2  78 ARG HH22 H  16.218   5.532  10.496 1.00 . B B . 410 ARG HH22 1 1 
       20 45264 2 2  78 ARG N    N  11.790  -1.036  10.493 1.00 . B B . 410 ARG N    1 1 
       20 45265 2 2  78 ARG NE   N  14.903   2.624  10.138 1.00 . B B . 410 ARG NE   1 1 
       20 45266 2 2  78 ARG NH1  N  13.895   4.622  10.708 1.00 . B B . 410 ARG NH1  1 1 
       20 45267 2 2  78 ARG NH2  N  16.150   4.552  10.302 1.00 . B B . 410 ARG NH2  1 1 
       20 45268 2 2  78 ARG O    O  14.122  -3.149   8.847 1.00 . B B . 410 ARG O    1 1 
       20 45269 2 2  79 GLU C    C  11.990  -4.995   7.402 1.00 . B B . 411 GLU C    1 1 
       20 45270 2 2  79 GLU CA   C  11.929  -4.841   8.911 1.00 . B B . 411 GLU CA   1 1 
       20 45271 2 2  79 GLU CB   C  10.682  -5.538   9.468 1.00 . B B . 411 GLU CB   1 1 
       20 45272 2 2  79 GLU CD   C   9.393  -6.235  11.517 1.00 . B B . 411 GLU CD   1 1 
       20 45273 2 2  79 GLU CG   C  10.516  -5.383  10.972 1.00 . B B . 411 GLU CG   1 1 
       20 45274 2 2  79 GLU H    H  11.087  -3.009   9.544 1.00 . B B . 411 GLU H    1 1 
       20 45275 2 2  79 GLU HA   H  12.817  -5.287   9.345 1.00 . B B . 411 GLU HA   1 1 
       20 45276 2 2  79 GLU HB2  H   9.802  -5.126   8.986 1.00 . B B . 411 GLU HB2  1 1 
       20 45277 2 2  79 GLU HB3  H  10.743  -6.592   9.242 1.00 . B B . 411 GLU HB3  1 1 
       20 45278 2 2  79 GLU HG2  H  11.436  -5.674  11.458 1.00 . B B . 411 GLU HG2  1 1 
       20 45279 2 2  79 GLU HG3  H  10.304  -4.345  11.195 1.00 . B B . 411 GLU HG3  1 1 
       20 45280 2 2  79 GLU N    N  11.925  -3.430   9.251 1.00 . B B . 411 GLU N    1 1 
       20 45281 2 2  79 GLU O    O  12.013  -6.107   6.876 1.00 . B B . 411 GLU O    1 1 
       20 45282 2 2  79 GLU OE1  O   9.678  -7.197  12.257 1.00 . B B . 411 GLU OE1  1 1 
       20 45283 2 2  79 GLU OE2  O   8.221  -5.954  11.201 1.00 . B B . 411 GLU OE2  1 1 
       20 45284 2 2  80 TYR C    C  13.655  -3.891   4.912 1.00 . B B . 412 TYR C    1 1 
       20 45285 2 2  80 TYR CA   C  12.181  -3.851   5.272 1.00 . B B . 412 TYR CA   1 1 
       20 45286 2 2  80 TYR CB   C  11.500  -2.630   4.652 1.00 . B B . 412 TYR CB   1 1 
       20 45287 2 2  80 TYR CD1  C   9.434  -3.933   4.111 1.00 . B B . 412 TYR CD1  1 1 
       20 45288 2 2  80 TYR CD2  C   9.158  -1.769   5.063 1.00 . B B . 412 TYR CD2  1 1 
       20 45289 2 2  80 TYR CE1  C   8.068  -4.098   4.071 1.00 . B B . 412 TYR CE1  1 1 
       20 45290 2 2  80 TYR CE2  C   7.785  -1.926   5.023 1.00 . B B . 412 TYR CE2  1 1 
       20 45291 2 2  80 TYR CG   C  10.001  -2.773   4.608 1.00 . B B . 412 TYR CG   1 1 
       20 45292 2 2  80 TYR CZ   C   7.248  -3.097   4.528 1.00 . B B . 412 TYR CZ   1 1 
       20 45293 2 2  80 TYR H    H  11.917  -3.005   7.200 1.00 . B B . 412 TYR H    1 1 
       20 45294 2 2  80 TYR HA   H  11.713  -4.744   4.885 1.00 . B B . 412 TYR HA   1 1 
       20 45295 2 2  80 TYR HB2  H  11.738  -1.752   5.239 1.00 . B B . 412 TYR HB2  1 1 
       20 45296 2 2  80 TYR HB3  H  11.856  -2.496   3.641 1.00 . B B . 412 TYR HB3  1 1 
       20 45297 2 2  80 TYR HD1  H  10.082  -4.720   3.754 1.00 . B B . 412 TYR HD1  1 1 
       20 45298 2 2  80 TYR HD2  H   9.586  -0.856   5.447 1.00 . B B . 412 TYR HD2  1 1 
       20 45299 2 2  80 TYR HE1  H   7.648  -5.010   3.679 1.00 . B B . 412 TYR HE1  1 1 
       20 45300 2 2  80 TYR HE2  H   7.139  -1.138   5.383 1.00 . B B . 412 TYR HE2  1 1 
       20 45301 2 2  80 TYR HH   H   5.573  -3.002   3.593 1.00 . B B . 412 TYR HH   1 1 
       20 45302 2 2  80 TYR N    N  12.010  -3.861   6.714 1.00 . B B . 412 TYR N    1 1 
       20 45303 2 2  80 TYR O    O  14.460  -3.131   5.453 1.00 . B B . 412 TYR O    1 1 
       20 45304 2 2  80 TYR OH   O   5.887  -3.267   4.480 1.00 . B B . 412 TYR OH   1 1 
       20 45305 2 2  81 ARG C    C  15.736  -4.075   2.461 1.00 . B B . 413 ARG C    1 1 
       20 45306 2 2  81 ARG CA   C  15.387  -4.994   3.622 1.00 . B B . 413 ARG CA   1 1 
       20 45307 2 2  81 ARG CB   C  15.627  -6.455   3.228 1.00 . B B . 413 ARG CB   1 1 
       20 45308 2 2  81 ARG CD   C  17.865  -7.130   4.197 1.00 . B B . 413 ARG CD   1 1 
       20 45309 2 2  81 ARG CG   C  17.080  -6.802   2.934 1.00 . B B . 413 ARG CG   1 1 
       20 45310 2 2  81 ARG CZ   C  19.208  -5.774   5.764 1.00 . B B . 413 ARG CZ   1 1 
       20 45311 2 2  81 ARG H    H  13.304  -5.376   3.621 1.00 . B B . 413 ARG H    1 1 
       20 45312 2 2  81 ARG HA   H  16.014  -4.747   4.462 1.00 . B B . 413 ARG HA   1 1 
       20 45313 2 2  81 ARG HB2  H  15.288  -7.089   4.032 1.00 . B B . 413 ARG HB2  1 1 
       20 45314 2 2  81 ARG HB3  H  15.045  -6.673   2.345 1.00 . B B . 413 ARG HB3  1 1 
       20 45315 2 2  81 ARG HD2  H  17.317  -7.873   4.759 1.00 . B B . 413 ARG HD2  1 1 
       20 45316 2 2  81 ARG HD3  H  18.818  -7.541   3.905 1.00 . B B . 413 ARG HD3  1 1 
       20 45317 2 2  81 ARG HE   H  17.374  -5.306   5.124 1.00 . B B . 413 ARG HE   1 1 
       20 45318 2 2  81 ARG HG2  H  17.109  -7.658   2.280 1.00 . B B . 413 ARG HG2  1 1 
       20 45319 2 2  81 ARG HG3  H  17.546  -5.959   2.444 1.00 . B B . 413 ARG HG3  1 1 
       20 45320 2 2  81 ARG HH11 H  20.126  -7.462   5.117 1.00 . B B . 413 ARG HH11 1 1 
       20 45321 2 2  81 ARG HH12 H  21.044  -6.497   6.228 1.00 . B B . 413 ARG HH12 1 1 
       20 45322 2 2  81 ARG HH21 H  18.586  -4.033   6.601 1.00 . B B . 413 ARG HH21 1 1 
       20 45323 2 2  81 ARG HH22 H  20.169  -4.565   7.072 1.00 . B B . 413 ARG HH22 1 1 
       20 45324 2 2  81 ARG N    N  14.005  -4.803   4.025 1.00 . B B . 413 ARG N    1 1 
       20 45325 2 2  81 ARG NE   N  18.093  -5.968   5.058 1.00 . B B . 413 ARG NE   1 1 
       20 45326 2 2  81 ARG NH1  N  20.204  -6.649   5.699 1.00 . B B . 413 ARG NH1  1 1 
       20 45327 2 2  81 ARG NH2  N  19.331  -4.704   6.541 1.00 . B B . 413 ARG NH2  1 1 
       20 45328 2 2  81 ARG O    O  16.908  -3.771   2.234 1.00 . B B . 413 ARG O    1 1 
       20 45329 2 2  82 ASP C    C  13.654  -2.144   0.044 1.00 . B B . 414 ASP C    1 1 
       20 45330 2 2  82 ASP CA   C  14.949  -2.737   0.597 1.00 . B B . 414 ASP CA   1 1 
       20 45331 2 2  82 ASP CB   C  15.717  -3.448  -0.526 1.00 . B B . 414 ASP CB   1 1 
       20 45332 2 2  82 ASP CG   C  15.013  -4.690  -1.041 1.00 . B B . 414 ASP CG   1 1 
       20 45333 2 2  82 ASP H    H  13.803  -3.914   1.946 1.00 . B B . 414 ASP H    1 1 
       20 45334 2 2  82 ASP HA   H  15.559  -1.925   0.963 1.00 . B B . 414 ASP HA   1 1 
       20 45335 2 2  82 ASP HB2  H  15.848  -2.765  -1.348 1.00 . B B . 414 ASP HB2  1 1 
       20 45336 2 2  82 ASP HB3  H  16.687  -3.740  -0.151 1.00 . B B . 414 ASP HB3  1 1 
       20 45337 2 2  82 ASP N    N  14.719  -3.633   1.725 1.00 . B B . 414 ASP N    1 1 
       20 45338 2 2  82 ASP O    O  12.555  -2.448   0.522 1.00 . B B . 414 ASP O    1 1 
       20 45339 2 2  82 ASP OD1  O  15.531  -5.806  -0.812 1.00 . B B . 414 ASP OD1  1 1 
       20 45340 2 2  82 ASP OD2  O  13.953  -4.560  -1.684 1.00 . B B . 414 ASP OD2  1 1 
       20 45341 2 2  83 ALA C    C  11.744  -1.514  -2.346 1.00 . B B . 415 ALA C    1 1 
       20 45342 2 2  83 ALA CA   C  12.667  -0.584  -1.557 1.00 . B B . 415 ALA CA   1 1 
       20 45343 2 2  83 ALA CB   C  13.159   0.550  -2.446 1.00 . B B . 415 ALA CB   1 1 
       20 45344 2 2  83 ALA H    H  14.693  -1.148  -1.341 1.00 . B B . 415 ALA H    1 1 
       20 45345 2 2  83 ALA HA   H  12.107  -0.148  -0.745 1.00 . B B . 415 ALA HA   1 1 
       20 45346 2 2  83 ALA HB1  H  13.488   1.378  -1.832 1.00 . B B . 415 ALA HB1  1 1 
       20 45347 2 2  83 ALA HB2  H  12.358   0.875  -3.089 1.00 . B B . 415 ALA HB2  1 1 
       20 45348 2 2  83 ALA HB3  H  13.984   0.201  -3.050 1.00 . B B . 415 ALA HB3  1 1 
       20 45349 2 2  83 ALA N    N  13.798  -1.298  -0.975 1.00 . B B . 415 ALA N    1 1 
       20 45350 2 2  83 ALA O    O  10.532  -1.298  -2.383 1.00 . B B . 415 ALA O    1 1 
       20 45351 2 2  84 GLN C    C  10.492  -4.173  -2.855 1.00 . B B . 416 GLN C    1 1 
       20 45352 2 2  84 GLN CA   C  11.510  -3.492  -3.751 1.00 . B B . 416 GLN CA   1 1 
       20 45353 2 2  84 GLN CB   C  12.386  -4.556  -4.414 1.00 . B B . 416 GLN CB   1 1 
       20 45354 2 2  84 GLN CD   C  14.781  -3.840  -4.868 1.00 . B B . 416 GLN CD   1 1 
       20 45355 2 2  84 GLN CG   C  13.380  -4.013  -5.428 1.00 . B B . 416 GLN CG   1 1 
       20 45356 2 2  84 GLN H    H  13.276  -2.696  -2.890 1.00 . B B . 416 GLN H    1 1 
       20 45357 2 2  84 GLN HA   H  10.985  -2.939  -4.518 1.00 . B B . 416 GLN HA   1 1 
       20 45358 2 2  84 GLN HB2  H  12.937  -5.073  -3.645 1.00 . B B . 416 GLN HB2  1 1 
       20 45359 2 2  84 GLN HB3  H  11.745  -5.263  -4.916 1.00 . B B . 416 GLN HB3  1 1 
       20 45360 2 2  84 GLN HE21 H  14.465  -1.908  -4.550 1.00 . B B . 416 GLN HE21 1 1 
       20 45361 2 2  84 GLN HE22 H  16.024  -2.496  -4.107 1.00 . B B . 416 GLN HE22 1 1 
       20 45362 2 2  84 GLN HG2  H  13.426  -4.688  -6.269 1.00 . B B . 416 GLN HG2  1 1 
       20 45363 2 2  84 GLN HG3  H  13.024  -3.051  -5.759 1.00 . B B . 416 GLN HG3  1 1 
       20 45364 2 2  84 GLN N    N  12.309  -2.549  -2.973 1.00 . B B . 416 GLN N    1 1 
       20 45365 2 2  84 GLN NE2  N  15.121  -2.626  -4.465 1.00 . B B . 416 GLN NE2  1 1 
       20 45366 2 2  84 GLN O    O   9.357  -4.423  -3.263 1.00 . B B . 416 GLN O    1 1 
       20 45367 2 2  84 GLN OE1  O  15.575  -4.781  -4.853 1.00 . B B . 416 GLN OE1  1 1 
       20 45368 2 2  85 GLU C    C   8.839  -4.171  -0.351 1.00 . B B . 417 GLU C    1 1 
       20 45369 2 2  85 GLU CA   C  10.038  -5.069  -0.645 1.00 . B B . 417 GLU CA   1 1 
       20 45370 2 2  85 GLU CB   C  10.810  -5.356   0.639 1.00 . B B . 417 GLU CB   1 1 
       20 45371 2 2  85 GLU CD   C  12.321  -6.941   1.903 1.00 . B B . 417 GLU CD   1 1 
       20 45372 2 2  85 GLU CG   C  11.569  -6.674   0.614 1.00 . B B . 417 GLU CG   1 1 
       20 45373 2 2  85 GLU H    H  11.851  -4.285  -1.396 1.00 . B B . 417 GLU H    1 1 
       20 45374 2 2  85 GLU HA   H   9.682  -6.000  -1.055 1.00 . B B . 417 GLU HA   1 1 
       20 45375 2 2  85 GLU HB2  H  11.521  -4.558   0.797 1.00 . B B . 417 GLU HB2  1 1 
       20 45376 2 2  85 GLU HB3  H  10.116  -5.378   1.467 1.00 . B B . 417 GLU HB3  1 1 
       20 45377 2 2  85 GLU HG2  H  10.863  -7.477   0.457 1.00 . B B . 417 GLU HG2  1 1 
       20 45378 2 2  85 GLU HG3  H  12.276  -6.657  -0.203 1.00 . B B . 417 GLU HG3  1 1 
       20 45379 2 2  85 GLU N    N  10.914  -4.469  -1.634 1.00 . B B . 417 GLU N    1 1 
       20 45380 2 2  85 GLU O    O   7.697  -4.618  -0.438 1.00 . B B . 417 GLU O    1 1 
       20 45381 2 2  85 GLU OE1  O  12.093  -6.220   2.895 1.00 . B B . 417 GLU OE1  1 1 
       20 45382 2 2  85 GLU OE2  O  13.138  -7.882   1.933 1.00 . B B . 417 GLU OE2  1 1 
       20 45383 2 2  86 PHE C    C   7.003  -1.883  -0.829 1.00 . B B . 418 PHE C    1 1 
       20 45384 2 2  86 PHE CA   C   8.050  -1.939   0.284 1.00 . B B . 418 PHE CA   1 1 
       20 45385 2 2  86 PHE CB   C   8.667  -0.552   0.498 1.00 . B B . 418 PHE CB   1 1 
       20 45386 2 2  86 PHE CD1  C   7.196   0.933   1.883 1.00 . B B . 418 PHE CD1  1 1 
       20 45387 2 2  86 PHE CD2  C   7.208   1.249  -0.482 1.00 . B B . 418 PHE CD2  1 1 
       20 45388 2 2  86 PHE CE1  C   6.293   1.969   2.016 1.00 . B B . 418 PHE CE1  1 1 
       20 45389 2 2  86 PHE CE2  C   6.302   2.281  -0.354 1.00 . B B . 418 PHE CE2  1 1 
       20 45390 2 2  86 PHE CG   C   7.664   0.561   0.635 1.00 . B B . 418 PHE CG   1 1 
       20 45391 2 2  86 PHE CZ   C   5.845   2.642   0.894 1.00 . B B . 418 PHE CZ   1 1 
       20 45392 2 2  86 PHE H    H  10.044  -2.609   0.003 1.00 . B B . 418 PHE H    1 1 
       20 45393 2 2  86 PHE HA   H   7.572  -2.256   1.199 1.00 . B B . 418 PHE HA   1 1 
       20 45394 2 2  86 PHE HB2  H   9.263  -0.566   1.400 1.00 . B B . 418 PHE HB2  1 1 
       20 45395 2 2  86 PHE HB3  H   9.306  -0.320  -0.342 1.00 . B B . 418 PHE HB3  1 1 
       20 45396 2 2  86 PHE HD1  H   7.544   0.406   2.759 1.00 . B B . 418 PHE HD1  1 1 
       20 45397 2 2  86 PHE HD2  H   7.563   0.966  -1.461 1.00 . B B . 418 PHE HD2  1 1 
       20 45398 2 2  86 PHE HE1  H   5.942   2.255   2.997 1.00 . B B . 418 PHE HE1  1 1 
       20 45399 2 2  86 PHE HE2  H   5.955   2.806  -1.230 1.00 . B B . 418 PHE HE2  1 1 
       20 45400 2 2  86 PHE HZ   H   5.140   3.451   0.994 1.00 . B B . 418 PHE HZ   1 1 
       20 45401 2 2  86 PHE N    N   9.108  -2.905  -0.029 1.00 . B B . 418 PHE N    1 1 
       20 45402 2 2  86 PHE O    O   5.801  -1.969  -0.579 1.00 . B B . 418 PHE O    1 1 
       20 45403 2 2  87 GLY C    C   5.712  -2.877  -3.381 1.00 . B B . 419 GLY C    1 1 
       20 45404 2 2  87 GLY CA   C   6.565  -1.640  -3.197 1.00 . B B . 419 GLY CA   1 1 
       20 45405 2 2  87 GLY H    H   8.443  -1.704  -2.197 1.00 . B B . 419 GLY H    1 1 
       20 45406 2 2  87 GLY HA2  H   5.916  -0.792  -3.046 1.00 . B B . 419 GLY HA2  1 1 
       20 45407 2 2  87 GLY HA3  H   7.142  -1.484  -4.097 1.00 . B B . 419 GLY HA3  1 1 
       20 45408 2 2  87 GLY N    N   7.472  -1.742  -2.061 1.00 . B B . 419 GLY N    1 1 
       20 45409 2 2  87 GLY O    O   4.607  -2.809  -3.928 1.00 . B B . 419 GLY O    1 1 
       20 45410 2 2  88 ALA C    C   4.278  -5.339  -2.153 1.00 . B B . 420 ALA C    1 1 
       20 45411 2 2  88 ALA CA   C   5.523  -5.276  -3.051 1.00 . B B . 420 ALA CA   1 1 
       20 45412 2 2  88 ALA CB   C   6.473  -6.426  -2.752 1.00 . B B . 420 ALA CB   1 1 
       20 45413 2 2  88 ALA H    H   7.103  -3.988  -2.478 1.00 . B B . 420 ALA H    1 1 
       20 45414 2 2  88 ALA HA   H   5.207  -5.369  -4.080 1.00 . B B . 420 ALA HA   1 1 
       20 45415 2 2  88 ALA HB1  H   7.056  -6.192  -1.874 1.00 . B B . 420 ALA HB1  1 1 
       20 45416 2 2  88 ALA HB2  H   7.132  -6.575  -3.593 1.00 . B B . 420 ALA HB2  1 1 
       20 45417 2 2  88 ALA HB3  H   5.904  -7.326  -2.576 1.00 . B B . 420 ALA HB3  1 1 
       20 45418 2 2  88 ALA N    N   6.222  -4.008  -2.920 1.00 . B B . 420 ALA N    1 1 
       20 45419 2 2  88 ALA O    O   3.189  -5.671  -2.631 1.00 . B B . 420 ALA O    1 1 
       20 45420 2 2  89 ASP C    C   2.261  -3.974  -0.187 1.00 . B B . 421 ASP C    1 1 
       20 45421 2 2  89 ASP CA   C   3.295  -5.077   0.066 1.00 . B B . 421 ASP CA   1 1 
       20 45422 2 2  89 ASP CB   C   3.762  -5.046   1.523 1.00 . B B . 421 ASP CB   1 1 
       20 45423 2 2  89 ASP CG   C   5.193  -4.604   1.705 1.00 . B B . 421 ASP CG   1 1 
       20 45424 2 2  89 ASP H    H   5.307  -4.754  -0.524 1.00 . B B . 421 ASP H    1 1 
       20 45425 2 2  89 ASP HA   H   2.806  -6.030  -0.099 1.00 . B B . 421 ASP HA   1 1 
       20 45426 2 2  89 ASP HB2  H   3.129  -4.376   2.085 1.00 . B B . 421 ASP HB2  1 1 
       20 45427 2 2  89 ASP HB3  H   3.670  -6.039   1.925 1.00 . B B . 421 ASP HB3  1 1 
       20 45428 2 2  89 ASP N    N   4.423  -5.018  -0.865 1.00 . B B . 421 ASP N    1 1 
       20 45429 2 2  89 ASP O    O   1.076  -4.164   0.100 1.00 . B B . 421 ASP O    1 1 
       20 45430 2 2  89 ASP OD1  O   5.426  -3.402   1.915 1.00 . B B . 421 ASP OD1  1 1 
       20 45431 2 2  89 ASP OD2  O   6.084  -5.479   1.667 1.00 . B B . 421 ASP OD2  1 1 
       20 45432 2 2  90 VAL C    C   0.796  -2.291  -2.201 1.00 . B B . 422 VAL C    1 1 
       20 45433 2 2  90 VAL CA   C   1.706  -1.787  -1.077 1.00 . B B . 422 VAL CA   1 1 
       20 45434 2 2  90 VAL CB   C   2.359  -0.444  -1.505 1.00 . B B . 422 VAL CB   1 1 
       20 45435 2 2  90 VAL CG1  C   1.303   0.649  -1.622 1.00 . B B . 422 VAL CG1  1 1 
       20 45436 2 2  90 VAL CG2  C   3.434  -0.022  -0.523 1.00 . B B . 422 VAL CG2  1 1 
       20 45437 2 2  90 VAL H    H   3.640  -2.673  -0.872 1.00 . B B . 422 VAL H    1 1 
       20 45438 2 2  90 VAL HA   H   1.102  -1.602  -0.201 1.00 . B B . 422 VAL HA   1 1 
       20 45439 2 2  90 VAL HB   H   2.816  -0.571  -2.475 1.00 . B B . 422 VAL HB   1 1 
       20 45440 2 2  90 VAL HG11 H   0.921   0.893  -0.637 1.00 . B B . 422 VAL HG11 1 1 
       20 45441 2 2  90 VAL HG12 H   0.493   0.302  -2.246 1.00 . B B . 422 VAL HG12 1 1 
       20 45442 2 2  90 VAL HG13 H   1.746   1.529  -2.065 1.00 . B B . 422 VAL HG13 1 1 
       20 45443 2 2  90 VAL HG21 H   2.990   0.130   0.449 1.00 . B B . 422 VAL HG21 1 1 
       20 45444 2 2  90 VAL HG22 H   3.887   0.899  -0.861 1.00 . B B . 422 VAL HG22 1 1 
       20 45445 2 2  90 VAL HG23 H   4.187  -0.792  -0.458 1.00 . B B . 422 VAL HG23 1 1 
       20 45446 2 2  90 VAL N    N   2.678  -2.827  -0.728 1.00 . B B . 422 VAL N    1 1 
       20 45447 2 2  90 VAL O    O  -0.417  -2.048  -2.203 1.00 . B B . 422 VAL O    1 1 
       20 45448 2 2  91 ARG C    C  -0.270  -4.726  -3.771 1.00 . B B . 423 ARG C    1 1 
       20 45449 2 2  91 ARG CA   C   0.632  -3.596  -4.251 1.00 . B B . 423 ARG CA   1 1 
       20 45450 2 2  91 ARG CB   C   1.600  -4.096  -5.328 1.00 . B B . 423 ARG CB   1 1 
       20 45451 2 2  91 ARG CD   C   1.929  -5.060  -7.623 1.00 . B B . 423 ARG CD   1 1 
       20 45452 2 2  91 ARG CG   C   0.919  -4.709  -6.543 1.00 . B B . 423 ARG CG   1 1 
       20 45453 2 2  91 ARG CZ   C   3.795  -3.885  -8.742 1.00 . B B . 423 ARG CZ   1 1 
       20 45454 2 2  91 ARG H    H   2.336  -3.258  -3.047 1.00 . B B . 423 ARG H    1 1 
       20 45455 2 2  91 ARG HA   H   0.020  -2.808  -4.662 1.00 . B B . 423 ARG HA   1 1 
       20 45456 2 2  91 ARG HB2  H   2.203  -3.266  -5.664 1.00 . B B . 423 ARG HB2  1 1 
       20 45457 2 2  91 ARG HB3  H   2.247  -4.844  -4.892 1.00 . B B . 423 ARG HB3  1 1 
       20 45458 2 2  91 ARG HD2  H   2.669  -5.726  -7.204 1.00 . B B . 423 ARG HD2  1 1 
       20 45459 2 2  91 ARG HD3  H   1.413  -5.558  -8.430 1.00 . B B . 423 ARG HD3  1 1 
       20 45460 2 2  91 ARG HE   H   2.126  -3.012  -8.062 1.00 . B B . 423 ARG HE   1 1 
       20 45461 2 2  91 ARG HG2  H   0.401  -5.606  -6.239 1.00 . B B . 423 ARG HG2  1 1 
       20 45462 2 2  91 ARG HG3  H   0.209  -4.000  -6.942 1.00 . B B . 423 ARG HG3  1 1 
       20 45463 2 2  91 ARG HH11 H   4.082  -5.877  -8.517 1.00 . B B . 423 ARG HH11 1 1 
       20 45464 2 2  91 ARG HH12 H   5.366  -5.029  -9.315 1.00 . B B . 423 ARG HH12 1 1 
       20 45465 2 2  91 ARG HH21 H   3.815  -1.896  -9.136 1.00 . B B . 423 ARG HH21 1 1 
       20 45466 2 2  91 ARG HH22 H   5.219  -2.773  -9.652 1.00 . B B . 423 ARG HH22 1 1 
       20 45467 2 2  91 ARG N    N   1.379  -3.047  -3.129 1.00 . B B . 423 ARG N    1 1 
       20 45468 2 2  91 ARG NE   N   2.600  -3.871  -8.150 1.00 . B B . 423 ARG NE   1 1 
       20 45469 2 2  91 ARG NH1  N   4.467  -5.021  -8.867 1.00 . B B . 423 ARG NH1  1 1 
       20 45470 2 2  91 ARG NH2  N   4.317  -2.762  -9.217 1.00 . B B . 423 ARG NH2  1 1 
       20 45471 2 2  91 ARG O    O  -1.276  -5.042  -4.394 1.00 . B B . 423 ARG O    1 1 
       20 45472 2 2  92 LEU C    C  -2.084  -5.953  -1.712 1.00 . B B . 424 LEU C    1 1 
       20 45473 2 2  92 LEU CA   C  -0.666  -6.406  -2.038 1.00 . B B . 424 LEU CA   1 1 
       20 45474 2 2  92 LEU CB   C   0.021  -6.893  -0.758 1.00 . B B . 424 LEU CB   1 1 
       20 45475 2 2  92 LEU CD1  C  -1.027  -9.164  -0.760 1.00 . B B . 424 LEU CD1  1 1 
       20 45476 2 2  92 LEU CD2  C   1.231  -8.836  -1.776 1.00 . B B . 424 LEU CD2  1 1 
       20 45477 2 2  92 LEU CG   C   0.277  -8.396  -0.678 1.00 . B B . 424 LEU CG   1 1 
       20 45478 2 2  92 LEU H    H   0.912  -4.989  -2.192 1.00 . B B . 424 LEU H    1 1 
       20 45479 2 2  92 LEU HA   H  -0.714  -7.221  -2.747 1.00 . B B . 424 LEU HA   1 1 
       20 45480 2 2  92 LEU HB2  H   0.968  -6.383  -0.667 1.00 . B B . 424 LEU HB2  1 1 
       20 45481 2 2  92 LEU HB3  H  -0.598  -6.616   0.085 1.00 . B B . 424 LEU HB3  1 1 
       20 45482 2 2  92 LEU HD11 H  -1.635  -8.926   0.100 1.00 . B B . 424 LEU HD11 1 1 
       20 45483 2 2  92 LEU HD12 H  -0.820 -10.225  -0.774 1.00 . B B . 424 LEU HD12 1 1 
       20 45484 2 2  92 LEU HD13 H  -1.552  -8.888  -1.661 1.00 . B B . 424 LEU HD13 1 1 
       20 45485 2 2  92 LEU HD21 H   0.815  -8.580  -2.738 1.00 . B B . 424 LEU HD21 1 1 
       20 45486 2 2  92 LEU HD22 H   1.376  -9.903  -1.719 1.00 . B B . 424 LEU HD22 1 1 
       20 45487 2 2  92 LEU HD23 H   2.180  -8.335  -1.650 1.00 . B B . 424 LEU HD23 1 1 
       20 45488 2 2  92 LEU HG   H   0.737  -8.625   0.273 1.00 . B B . 424 LEU HG   1 1 
       20 45489 2 2  92 LEU N    N   0.099  -5.311  -2.640 1.00 . B B . 424 LEU N    1 1 
       20 45490 2 2  92 LEU O    O  -3.056  -6.504  -2.224 1.00 . B B . 424 LEU O    1 1 
       20 45491 2 2  93 MET C    C  -4.251  -3.791  -1.621 1.00 . B B . 425 MET C    1 1 
       20 45492 2 2  93 MET CA   C  -3.496  -4.423  -0.456 1.00 . B B . 425 MET CA   1 1 
       20 45493 2 2  93 MET CB   C  -3.350  -3.424   0.694 1.00 . B B . 425 MET CB   1 1 
       20 45494 2 2  93 MET CE   C  -0.505  -0.518   1.576 1.00 . B B . 425 MET CE   1 1 
       20 45495 2 2  93 MET CG   C  -2.220  -2.423   0.520 1.00 . B B . 425 MET CG   1 1 
       20 45496 2 2  93 MET H    H  -1.375  -4.520  -0.518 1.00 . B B . 425 MET H    1 1 
       20 45497 2 2  93 MET HA   H  -4.078  -5.268  -0.103 1.00 . B B . 425 MET HA   1 1 
       20 45498 2 2  93 MET HB2  H  -4.272  -2.872   0.792 1.00 . B B . 425 MET HB2  1 1 
       20 45499 2 2  93 MET HB3  H  -3.176  -3.972   1.608 1.00 . B B . 425 MET HB3  1 1 
       20 45500 2 2  93 MET HE1  H  -0.594   0.041   0.659 1.00 . B B . 425 MET HE1  1 1 
       20 45501 2 2  93 MET HE2  H   0.266  -1.264   1.472 1.00 . B B . 425 MET HE2  1 1 
       20 45502 2 2  93 MET HE3  H  -0.250   0.151   2.384 1.00 . B B . 425 MET HE3  1 1 
       20 45503 2 2  93 MET HG2  H  -1.293  -2.964   0.397 1.00 . B B . 425 MET HG2  1 1 
       20 45504 2 2  93 MET HG3  H  -2.411  -1.830  -0.363 1.00 . B B . 425 MET HG3  1 1 
       20 45505 2 2  93 MET N    N  -2.193  -4.935  -0.871 1.00 . B B . 425 MET N    1 1 
       20 45506 2 2  93 MET O    O  -5.478  -3.884  -1.686 1.00 . B B . 425 MET O    1 1 
       20 45507 2 2  93 MET SD   S  -2.061  -1.322   1.937 1.00 . B B . 425 MET SD   1 1 
       20 45508 2 2  94 PHE C    C  -4.698  -3.705  -4.642 1.00 . B B . 426 PHE C    1 1 
       20 45509 2 2  94 PHE CA   C  -4.180  -2.592  -3.723 1.00 . B B . 426 PHE CA   1 1 
       20 45510 2 2  94 PHE CB   C  -3.225  -1.648  -4.470 1.00 . B B . 426 PHE CB   1 1 
       20 45511 2 2  94 PHE CD1  C  -2.017   0.553  -4.238 1.00 . B B . 426 PHE CD1  1 1 
       20 45512 2 2  94 PHE CD2  C  -3.482  -0.116  -2.478 1.00 . B B . 426 PHE CD2  1 1 
       20 45513 2 2  94 PHE CE1  C  -1.722   1.719  -3.546 1.00 . B B . 426 PHE CE1  1 1 
       20 45514 2 2  94 PHE CE2  C  -3.188   1.044  -1.786 1.00 . B B . 426 PHE CE2  1 1 
       20 45515 2 2  94 PHE CG   C  -2.901  -0.379  -3.713 1.00 . B B . 426 PHE CG   1 1 
       20 45516 2 2  94 PHE CZ   C  -2.308   1.961  -2.321 1.00 . B B . 426 PHE CZ   1 1 
       20 45517 2 2  94 PHE H    H  -2.556  -3.061  -2.436 1.00 . B B . 426 PHE H    1 1 
       20 45518 2 2  94 PHE HA   H  -5.029  -2.020  -3.377 1.00 . B B . 426 PHE HA   1 1 
       20 45519 2 2  94 PHE HB2  H  -2.297  -2.165  -4.661 1.00 . B B . 426 PHE HB2  1 1 
       20 45520 2 2  94 PHE HB3  H  -3.673  -1.368  -5.412 1.00 . B B . 426 PHE HB3  1 1 
       20 45521 2 2  94 PHE HD1  H  -1.557   0.366  -5.198 1.00 . B B . 426 PHE HD1  1 1 
       20 45522 2 2  94 PHE HD2  H  -4.171  -0.830  -2.056 1.00 . B B . 426 PHE HD2  1 1 
       20 45523 2 2  94 PHE HE1  H  -1.032   2.439  -3.962 1.00 . B B . 426 PHE HE1  1 1 
       20 45524 2 2  94 PHE HE2  H  -3.649   1.233  -0.829 1.00 . B B . 426 PHE HE2  1 1 
       20 45525 2 2  94 PHE HZ   H  -2.078   2.870  -1.782 1.00 . B B . 426 PHE HZ   1 1 
       20 45526 2 2  94 PHE N    N  -3.532  -3.160  -2.548 1.00 . B B . 426 PHE N    1 1 
       20 45527 2 2  94 PHE O    O  -5.697  -3.536  -5.335 1.00 . B B . 426 PHE O    1 1 
       20 45528 2 2  95 SER C    C  -5.605  -6.748  -4.719 1.00 . B B . 427 SER C    1 1 
       20 45529 2 2  95 SER CA   C  -4.449  -6.011  -5.402 1.00 . B B . 427 SER CA   1 1 
       20 45530 2 2  95 SER CB   C  -3.262  -6.960  -5.606 1.00 . B B . 427 SER CB   1 1 
       20 45531 2 2  95 SER H    H  -3.231  -4.929  -4.050 1.00 . B B . 427 SER H    1 1 
       20 45532 2 2  95 SER HA   H  -4.782  -5.653  -6.364 1.00 . B B . 427 SER HA   1 1 
       20 45533 2 2  95 SER HB2  H  -2.459  -6.428  -6.094 1.00 . B B . 427 SER HB2  1 1 
       20 45534 2 2  95 SER HB3  H  -2.923  -7.314  -4.644 1.00 . B B . 427 SER HB3  1 1 
       20 45535 2 2  95 SER HG   H  -4.066  -7.774  -7.201 1.00 . B B . 427 SER HG   1 1 
       20 45536 2 2  95 SER N    N  -4.033  -4.855  -4.611 1.00 . B B . 427 SER N    1 1 
       20 45537 2 2  95 SER O    O  -6.435  -7.374  -5.382 1.00 . B B . 427 SER O    1 1 
       20 45538 2 2  95 SER OG   O  -3.612  -8.079  -6.404 1.00 . B B . 427 SER OG   1 1 
       20 45539 2 2  96 ASN C    C  -8.096  -6.859  -3.063 1.00 . B B . 428 ASN C    1 1 
       20 45540 2 2  96 ASN CA   C  -6.712  -7.308  -2.607 1.00 . B B . 428 ASN CA   1 1 
       20 45541 2 2  96 ASN CB   C  -6.528  -7.020  -1.113 1.00 . B B . 428 ASN CB   1 1 
       20 45542 2 2  96 ASN CG   C  -5.474  -7.908  -0.476 1.00 . B B . 428 ASN CG   1 1 
       20 45543 2 2  96 ASN H    H  -4.957  -6.156  -2.924 1.00 . B B . 428 ASN H    1 1 
       20 45544 2 2  96 ASN HA   H  -6.631  -8.375  -2.764 1.00 . B B . 428 ASN HA   1 1 
       20 45545 2 2  96 ASN HB2  H  -6.226  -5.990  -0.989 1.00 . B B . 428 ASN HB2  1 1 
       20 45546 2 2  96 ASN HB3  H  -7.465  -7.178  -0.605 1.00 . B B . 428 ASN HB3  1 1 
       20 45547 2 2  96 ASN HD21 H  -5.057  -6.507   0.867 1.00 . B B . 428 ASN HD21 1 1 
       20 45548 2 2  96 ASN HD22 H  -4.139  -7.969   0.993 1.00 . B B . 428 ASN HD22 1 1 
       20 45549 2 2  96 ASN N    N  -5.657  -6.661  -3.392 1.00 . B B . 428 ASN N    1 1 
       20 45550 2 2  96 ASN ND2  N  -4.826  -7.410   0.567 1.00 . B B . 428 ASN ND2  1 1 
       20 45551 2 2  96 ASN O    O  -8.962  -7.688  -3.360 1.00 . B B . 428 ASN O    1 1 
       20 45552 2 2  96 ASN OD1  O  -5.253  -9.038  -0.907 1.00 . B B . 428 ASN OD1  1 1 
       20 45553 2 2  97 CYS C    C  -9.750  -5.311  -5.098 1.00 . B B . 429 CYS C    1 1 
       20 45554 2 2  97 CYS CA   C  -9.570  -5.016  -3.608 1.00 . B B . 429 CYS CA   1 1 
       20 45555 2 2  97 CYS CB   C  -9.672  -3.510  -3.325 1.00 . B B . 429 CYS CB   1 1 
       20 45556 2 2  97 CYS H    H  -7.580  -4.935  -2.883 1.00 . B B . 429 CYS H    1 1 
       20 45557 2 2  97 CYS HA   H -10.366  -5.519  -3.061 1.00 . B B . 429 CYS HA   1 1 
       20 45558 2 2  97 CYS HB2  H -10.566  -3.116  -3.790 1.00 . B B . 429 CYS HB2  1 1 
       20 45559 2 2  97 CYS HB3  H  -9.749  -3.363  -2.256 1.00 . B B . 429 CYS HB3  1 1 
       20 45560 2 2  97 CYS HG   H  -7.449  -2.337  -2.892 1.00 . B B . 429 CYS HG   1 1 
       20 45561 2 2  97 CYS N    N  -8.300  -5.551  -3.140 1.00 . B B . 429 CYS N    1 1 
       20 45562 2 2  97 CYS O    O -10.868  -5.524  -5.550 1.00 . B B . 429 CYS O    1 1 
       20 45563 2 2  97 CYS SG   S  -8.269  -2.537  -3.915 1.00 . B B . 429 CYS SG   1 1 
       20 45564 2 2  98 TYR C    C  -9.263  -7.023  -7.597 1.00 . B B . 430 TYR C    1 1 
       20 45565 2 2  98 TYR CA   C  -8.729  -5.626  -7.288 1.00 . B B . 430 TYR CA   1 1 
       20 45566 2 2  98 TYR CB   C  -7.361  -5.445  -7.954 1.00 . B B . 430 TYR CB   1 1 
       20 45567 2 2  98 TYR CD1  C  -7.772  -2.953  -7.785 1.00 . B B . 430 TYR CD1  1 1 
       20 45568 2 2  98 TYR CD2  C  -5.672  -3.697  -8.632 1.00 . B B . 430 TYR CD2  1 1 
       20 45569 2 2  98 TYR CE1  C  -7.378  -1.641  -7.948 1.00 . B B . 430 TYR CE1  1 1 
       20 45570 2 2  98 TYR CE2  C  -5.270  -2.387  -8.796 1.00 . B B . 430 TYR CE2  1 1 
       20 45571 2 2  98 TYR CG   C  -6.928  -4.005  -8.122 1.00 . B B . 430 TYR CG   1 1 
       20 45572 2 2  98 TYR CZ   C  -6.126  -1.362  -8.452 1.00 . B B . 430 TYR CZ   1 1 
       20 45573 2 2  98 TYR H    H  -7.767  -5.227  -5.439 1.00 . B B . 430 TYR H    1 1 
       20 45574 2 2  98 TYR HA   H  -9.414  -4.905  -7.708 1.00 . B B . 430 TYR HA   1 1 
       20 45575 2 2  98 TYR HB2  H  -6.613  -5.945  -7.359 1.00 . B B . 430 TYR HB2  1 1 
       20 45576 2 2  98 TYR HB3  H  -7.388  -5.898  -8.935 1.00 . B B . 430 TYR HB3  1 1 
       20 45577 2 2  98 TYR HD1  H  -8.749  -3.173  -7.386 1.00 . B B . 430 TYR HD1  1 1 
       20 45578 2 2  98 TYR HD2  H  -5.004  -4.502  -8.901 1.00 . B B . 430 TYR HD2  1 1 
       20 45579 2 2  98 TYR HE1  H  -8.049  -0.838  -7.680 1.00 . B B . 430 TYR HE1  1 1 
       20 45580 2 2  98 TYR HE2  H  -4.288  -2.168  -9.192 1.00 . B B . 430 TYR HE2  1 1 
       20 45581 2 2  98 TYR HH   H  -5.773   0.403  -7.776 1.00 . B B . 430 TYR HH   1 1 
       20 45582 2 2  98 TYR N    N  -8.650  -5.368  -5.851 1.00 . B B . 430 TYR N    1 1 
       20 45583 2 2  98 TYR O    O -10.063  -7.191  -8.516 1.00 . B B . 430 TYR O    1 1 
       20 45584 2 2  98 TYR OH   O  -5.732  -0.053  -8.621 1.00 . B B . 430 TYR OH   1 1 
       20 45585 2 2  99 LYS C    C -10.538  -9.797  -6.531 1.00 . B B . 431 LYS C    1 1 
       20 45586 2 2  99 LYS CA   C  -9.202  -9.401  -7.157 1.00 . B B . 431 LYS CA   1 1 
       20 45587 2 2  99 LYS CB   C  -8.106 -10.387  -6.732 1.00 . B B . 431 LYS CB   1 1 
       20 45588 2 2  99 LYS CD   C  -6.934 -11.623  -4.900 1.00 . B B . 431 LYS CD   1 1 
       20 45589 2 2  99 LYS CE   C  -6.613 -11.693  -3.415 1.00 . B B . 431 LYS CE   1 1 
       20 45590 2 2  99 LYS CG   C  -7.858 -10.462  -5.233 1.00 . B B . 431 LYS CG   1 1 
       20 45591 2 2  99 LYS H    H  -8.245  -7.839  -6.074 1.00 . B B . 431 LYS H    1 1 
       20 45592 2 2  99 LYS HA   H  -9.308  -9.459  -8.230 1.00 . B B . 431 LYS HA   1 1 
       20 45593 2 2  99 LYS HB2  H  -8.381 -11.374  -7.073 1.00 . B B . 431 LYS HB2  1 1 
       20 45594 2 2  99 LYS HB3  H  -7.182 -10.100  -7.211 1.00 . B B . 431 LYS HB3  1 1 
       20 45595 2 2  99 LYS HD2  H  -7.411 -12.546  -5.194 1.00 . B B . 431 LYS HD2  1 1 
       20 45596 2 2  99 LYS HD3  H  -6.014 -11.504  -5.451 1.00 . B B . 431 LYS HD3  1 1 
       20 45597 2 2  99 LYS HE2  H  -6.071 -10.802  -3.135 1.00 . B B . 431 LYS HE2  1 1 
       20 45598 2 2  99 LYS HE3  H  -7.538 -11.741  -2.861 1.00 . B B . 431 LYS HE3  1 1 
       20 45599 2 2  99 LYS HG2  H  -7.402  -9.540  -4.904 1.00 . B B . 431 LYS HG2  1 1 
       20 45600 2 2  99 LYS HG3  H  -8.801 -10.603  -4.726 1.00 . B B . 431 LYS HG3  1 1 
       20 45601 2 2  99 LYS HZ1  H  -6.324 -13.757  -3.266 1.00 . B B . 431 LYS HZ1  1 1 
       20 45602 2 2  99 LYS HZ2  H  -5.509 -12.866  -2.084 1.00 . B B . 431 LYS HZ2  1 1 
       20 45603 2 2  99 LYS HZ3  H  -4.925 -12.899  -3.670 1.00 . B B . 431 LYS HZ3  1 1 
       20 45604 2 2  99 LYS N    N  -8.830  -8.025  -6.842 1.00 . B B . 431 LYS N    1 1 
       20 45605 2 2  99 LYS NZ   N  -5.786 -12.886  -3.085 1.00 . B B . 431 LYS NZ   1 1 
       20 45606 2 2  99 LYS O    O -11.162 -10.769  -6.959 1.00 . B B . 431 LYS O    1 1 
       20 45607 2 2 100 TYR C    C -13.363  -8.432  -5.307 1.00 . B B . 432 TYR C    1 1 
       20 45608 2 2 100 TYR CA   C -12.248  -9.389  -4.875 1.00 . B B . 432 TYR CA   1 1 
       20 45609 2 2 100 TYR CB   C -12.093  -9.385  -3.347 1.00 . B B . 432 TYR CB   1 1 
       20 45610 2 2 100 TYR CD1  C -13.628  -9.519  -1.340 1.00 . B B . 432 TYR CD1  1 1 
       20 45611 2 2 100 TYR CD2  C -14.072 -10.961  -3.185 1.00 . B B . 432 TYR CD2  1 1 
       20 45612 2 2 100 TYR CE1  C -14.728 -10.039  -0.674 1.00 . B B . 432 TYR CE1  1 1 
       20 45613 2 2 100 TYR CE2  C -15.164 -11.483  -2.523 1.00 . B B . 432 TYR CE2  1 1 
       20 45614 2 2 100 TYR CG   C -13.283  -9.970  -2.607 1.00 . B B . 432 TYR CG   1 1 
       20 45615 2 2 100 TYR CZ   C -15.486 -11.016  -1.270 1.00 . B B . 432 TYR CZ   1 1 
       20 45616 2 2 100 TYR H    H -10.455  -8.295  -5.204 1.00 . B B . 432 TYR H    1 1 
       20 45617 2 2 100 TYR HA   H -12.517 -10.385  -5.190 1.00 . B B . 432 TYR HA   1 1 
       20 45618 2 2 100 TYR HB2  H -11.220  -9.961  -3.079 1.00 . B B . 432 TYR HB2  1 1 
       20 45619 2 2 100 TYR HB3  H -11.961  -8.368  -3.010 1.00 . B B . 432 TYR HB3  1 1 
       20 45620 2 2 100 TYR HD1  H -13.022  -8.756  -0.873 1.00 . B B . 432 TYR HD1  1 1 
       20 45621 2 2 100 TYR HD2  H -13.819 -11.328  -4.167 1.00 . B B . 432 TYR HD2  1 1 
       20 45622 2 2 100 TYR HE1  H -14.988  -9.682   0.308 1.00 . B B . 432 TYR HE1  1 1 
       20 45623 2 2 100 TYR HE2  H -15.761 -12.250  -2.991 1.00 . B B . 432 TYR HE2  1 1 
       20 45624 2 2 100 TYR HH   H -16.505 -12.500  -0.581 1.00 . B B . 432 TYR HH   1 1 
       20 45625 2 2 100 TYR N    N -10.984  -9.059  -5.523 1.00 . B B . 432 TYR N    1 1 
       20 45626 2 2 100 TYR O    O -14.537  -8.660  -5.022 1.00 . B B . 432 TYR O    1 1 
       20 45627 2 2 100 TYR OH   O -16.577 -11.527  -0.609 1.00 . B B . 432 TYR OH   1 1 
       20 45628 2 2 101 ASN C    C -13.920  -6.159  -7.940 1.00 . B B . 433 ASN C    1 1 
       20 45629 2 2 101 ASN CA   C -14.001  -6.391  -6.441 1.00 . B B . 433 ASN CA   1 1 
       20 45630 2 2 101 ASN CB   C -13.805  -5.047  -5.728 1.00 . B B . 433 ASN CB   1 1 
       20 45631 2 2 101 ASN CG   C -13.924  -5.134  -4.222 1.00 . B B . 433 ASN CG   1 1 
       20 45632 2 2 101 ASN H    H -12.070  -7.261  -6.279 1.00 . B B . 433 ASN H    1 1 
       20 45633 2 2 101 ASN HA   H -14.977  -6.780  -6.198 1.00 . B B . 433 ASN HA   1 1 
       20 45634 2 2 101 ASN HB2  H -12.829  -4.657  -5.967 1.00 . B B . 433 ASN HB2  1 1 
       20 45635 2 2 101 ASN HB3  H -14.555  -4.356  -6.085 1.00 . B B . 433 ASN HB3  1 1 
       20 45636 2 2 101 ASN HD21 H -11.969  -5.424  -4.059 1.00 . B B . 433 ASN HD21 1 1 
       20 45637 2 2 101 ASN HD22 H -12.849  -5.384  -2.568 1.00 . B B . 433 ASN HD22 1 1 
       20 45638 2 2 101 ASN N    N -13.009  -7.375  -6.017 1.00 . B B . 433 ASN N    1 1 
       20 45639 2 2 101 ASN ND2  N -12.804  -5.337  -3.546 1.00 . B B . 433 ASN ND2  1 1 
       20 45640 2 2 101 ASN O    O -12.846  -6.267  -8.532 1.00 . B B . 433 ASN O    1 1 
       20 45641 2 2 101 ASN OD1  O -15.009  -4.997  -3.674 1.00 . B B . 433 ASN OD1  1 1 
       20 45642 2 2 102 PRO C    C -14.358  -4.121 -10.184 1.00 . B B . 434 PRO C    1 1 
       20 45643 2 2 102 PRO CA   C -15.094  -5.448  -9.982 1.00 . B B . 434 PRO CA   1 1 
       20 45644 2 2 102 PRO CB   C -16.593  -5.301 -10.290 1.00 . B B . 434 PRO CB   1 1 
       20 45645 2 2 102 PRO CD   C -16.403  -5.861  -7.974 1.00 . B B . 434 PRO CD   1 1 
       20 45646 2 2 102 PRO CG   C -17.301  -5.984  -9.168 1.00 . B B . 434 PRO CG   1 1 
       20 45647 2 2 102 PRO HA   H -14.657  -6.203 -10.618 1.00 . B B . 434 PRO HA   1 1 
       20 45648 2 2 102 PRO HB2  H -16.849  -4.253 -10.338 1.00 . B B . 434 PRO HB2  1 1 
       20 45649 2 2 102 PRO HB3  H -16.815  -5.774 -11.236 1.00 . B B . 434 PRO HB3  1 1 
       20 45650 2 2 102 PRO HD2  H -16.603  -4.942  -7.443 1.00 . B B . 434 PRO HD2  1 1 
       20 45651 2 2 102 PRO HD3  H -16.526  -6.712  -7.323 1.00 . B B . 434 PRO HD3  1 1 
       20 45652 2 2 102 PRO HG2  H -18.245  -5.495  -8.978 1.00 . B B . 434 PRO HG2  1 1 
       20 45653 2 2 102 PRO HG3  H -17.459  -7.023  -9.411 1.00 . B B . 434 PRO HG3  1 1 
       20 45654 2 2 102 PRO N    N -15.061  -5.846  -8.573 1.00 . B B . 434 PRO N    1 1 
       20 45655 2 2 102 PRO O    O -14.402  -3.249  -9.315 1.00 . B B . 434 PRO O    1 1 
       20 45656 2 2 103 PRO C    C -13.440  -1.449 -11.631 1.00 . B B . 435 PRO C    1 1 
       20 45657 2 2 103 PRO CA   C -12.763  -2.816 -11.562 1.00 . B B . 435 PRO CA   1 1 
       20 45658 2 2 103 PRO CB   C -12.108  -3.149 -12.899 1.00 . B B . 435 PRO CB   1 1 
       20 45659 2 2 103 PRO CD   C -13.730  -4.858 -12.489 1.00 . B B . 435 PRO CD   1 1 
       20 45660 2 2 103 PRO CG   C -13.057  -4.072 -13.579 1.00 . B B . 435 PRO CG   1 1 
       20 45661 2 2 103 PRO HA   H -12.005  -2.782 -10.800 1.00 . B B . 435 PRO HA   1 1 
       20 45662 2 2 103 PRO HB2  H -11.965  -2.240 -13.466 1.00 . B B . 435 PRO HB2  1 1 
       20 45663 2 2 103 PRO HB3  H -11.154  -3.620 -12.721 1.00 . B B . 435 PRO HB3  1 1 
       20 45664 2 2 103 PRO HD2  H -14.752  -5.079 -12.759 1.00 . B B . 435 PRO HD2  1 1 
       20 45665 2 2 103 PRO HD3  H -13.184  -5.768 -12.289 1.00 . B B . 435 PRO HD3  1 1 
       20 45666 2 2 103 PRO HG2  H -13.788  -3.503 -14.135 1.00 . B B . 435 PRO HG2  1 1 
       20 45667 2 2 103 PRO HG3  H -12.517  -4.734 -14.238 1.00 . B B . 435 PRO HG3  1 1 
       20 45668 2 2 103 PRO N    N -13.677  -3.950 -11.331 1.00 . B B . 435 PRO N    1 1 
       20 45669 2 2 103 PRO O    O -12.765  -0.425 -11.725 1.00 . B B . 435 PRO O    1 1 
       20 45670 2 2 104 ASP C    C -16.084   0.089 -10.192 1.00 . B B . 436 ASP C    1 1 
       20 45671 2 2 104 ASP CA   C -15.479  -0.157 -11.566 1.00 . B B . 436 ASP CA   1 1 
       20 45672 2 2 104 ASP CB   C -16.578  -0.129 -12.632 1.00 . B B . 436 ASP CB   1 1 
       20 45673 2 2 104 ASP CG   C -16.034  -0.271 -14.035 1.00 . B B . 436 ASP CG   1 1 
       20 45674 2 2 104 ASP H    H -15.250  -2.264 -11.572 1.00 . B B . 436 ASP H    1 1 
       20 45675 2 2 104 ASP HA   H -14.769   0.629 -11.775 1.00 . B B . 436 ASP HA   1 1 
       20 45676 2 2 104 ASP HB2  H -17.266  -0.938 -12.452 1.00 . B B . 436 ASP HB2  1 1 
       20 45677 2 2 104 ASP HB3  H -17.109   0.810 -12.565 1.00 . B B . 436 ASP HB3  1 1 
       20 45678 2 2 104 ASP N    N -14.756  -1.422 -11.586 1.00 . B B . 436 ASP N    1 1 
       20 45679 2 2 104 ASP O    O -16.876   1.014 -10.002 1.00 . B B . 436 ASP O    1 1 
       20 45680 2 2 104 ASP OD1  O -16.069  -1.394 -14.578 1.00 . B B . 436 ASP OD1  1 1 
       20 45681 2 2 104 ASP OD2  O -15.567   0.738 -14.604 1.00 . B B . 436 ASP OD2  1 1 
       20 45682 2 2 105 HIS C    C -15.446   0.415  -7.075 1.00 . B B . 437 HIS C    1 1 
       20 45683 2 2 105 HIS CA   C -16.230  -0.625  -7.878 1.00 . B B . 437 HIS CA   1 1 
       20 45684 2 2 105 HIS CB   C -16.222  -1.990  -7.173 1.00 . B B . 437 HIS CB   1 1 
       20 45685 2 2 105 HIS CD2  C -16.053  -2.319  -4.604 1.00 . B B . 437 HIS CD2  1 1 
       20 45686 2 2 105 HIS CE1  C -17.959  -1.416  -4.042 1.00 . B B . 437 HIS CE1  1 1 
       20 45687 2 2 105 HIS CG   C -16.672  -1.934  -5.743 1.00 . B B . 437 HIS CG   1 1 
       20 45688 2 2 105 HIS H    H -15.059  -1.455  -9.437 1.00 . B B . 437 HIS H    1 1 
       20 45689 2 2 105 HIS HA   H -17.252  -0.287  -7.961 1.00 . B B . 437 HIS HA   1 1 
       20 45690 2 2 105 HIS HB2  H -16.885  -2.662  -7.703 1.00 . B B . 437 HIS HB2  1 1 
       20 45691 2 2 105 HIS HB3  H -15.220  -2.391  -7.193 1.00 . B B . 437 HIS HB3  1 1 
       20 45692 2 2 105 HIS HD1  H -18.563  -1.019  -5.956 1.00 . B B . 437 HIS HD1  1 1 
       20 45693 2 2 105 HIS HD2  H -15.090  -2.805  -4.529 1.00 . B B . 437 HIS HD2  1 1 
       20 45694 2 2 105 HIS HE1  H -18.774  -1.030  -3.456 1.00 . B B . 437 HIS HE1  1 1 
       20 45695 2 2 105 HIS HE2  H -16.825  -2.390  -2.661 1.00 . B B . 437 HIS HE2  1 1 
       20 45696 2 2 105 HIS N    N -15.707  -0.743  -9.230 1.00 . B B . 437 HIS N    1 1 
       20 45697 2 2 105 HIS ND1  N -17.867  -1.376  -5.353 1.00 . B B . 437 HIS ND1  1 1 
       20 45698 2 2 105 HIS NE2  N -16.874  -1.986  -3.559 1.00 . B B . 437 HIS NE2  1 1 
       20 45699 2 2 105 HIS O    O -14.268   0.651  -7.325 1.00 . B B . 437 HIS O    1 1 
       20 45700 2 2 106 GLU C    C -14.154   2.013  -4.915 1.00 . B B . 438 GLU C    1 1 
       20 45701 2 2 106 GLU CA   C -15.637   2.117  -5.294 1.00 . B B . 438 GLU CA   1 1 
       20 45702 2 2 106 GLU CB   C -16.482   2.226  -4.028 1.00 . B B . 438 GLU CB   1 1 
       20 45703 2 2 106 GLU CD   C -16.625   4.717  -4.259 1.00 . B B . 438 GLU CD   1 1 
       20 45704 2 2 106 GLU CG   C -16.339   3.559  -3.325 1.00 . B B . 438 GLU CG   1 1 
       20 45705 2 2 106 GLU H    H -17.044   0.681  -5.923 1.00 . B B . 438 GLU H    1 1 
       20 45706 2 2 106 GLU HA   H -15.778   3.017  -5.870 1.00 . B B . 438 GLU HA   1 1 
       20 45707 2 2 106 GLU HB2  H -17.521   2.088  -4.287 1.00 . B B . 438 GLU HB2  1 1 
       20 45708 2 2 106 GLU HB3  H -16.182   1.447  -3.344 1.00 . B B . 438 GLU HB3  1 1 
       20 45709 2 2 106 GLU HG2  H -17.036   3.596  -2.501 1.00 . B B . 438 GLU HG2  1 1 
       20 45710 2 2 106 GLU HG3  H -15.330   3.649  -2.953 1.00 . B B . 438 GLU HG3  1 1 
       20 45711 2 2 106 GLU N    N -16.133   1.000  -6.098 1.00 . B B . 438 GLU N    1 1 
       20 45712 2 2 106 GLU O    O -13.336   2.785  -5.411 1.00 . B B . 438 GLU O    1 1 
       20 45713 2 2 106 GLU OE1  O -17.802   4.909  -4.627 1.00 . B B . 438 GLU OE1  1 1 
       20 45714 2 2 106 GLU OE2  O -15.677   5.429  -4.642 1.00 . B B . 438 GLU OE2  1 1 
       20 45715 2 2 107 VAL C    C -11.405   0.854  -4.576 1.00 . B B . 439 VAL C    1 1 
       20 45716 2 2 107 VAL CA   C -12.449   0.995  -3.489 1.00 . B B . 439 VAL CA   1 1 
       20 45717 2 2 107 VAL CB   C -12.245  -0.170  -2.500 1.00 . B B . 439 VAL CB   1 1 
       20 45718 2 2 107 VAL CG1  C -11.701   0.346  -1.178 1.00 . B B . 439 VAL CG1  1 1 
       20 45719 2 2 107 VAL CG2  C -13.521  -0.961  -2.303 1.00 . B B . 439 VAL CG2  1 1 
       20 45720 2 2 107 VAL H    H -14.478   0.417  -3.752 1.00 . B B . 439 VAL H    1 1 
       20 45721 2 2 107 VAL HA   H -12.265   1.918  -2.956 1.00 . B B . 439 VAL HA   1 1 
       20 45722 2 2 107 VAL HB   H -11.504  -0.834  -2.923 1.00 . B B . 439 VAL HB   1 1 
       20 45723 2 2 107 VAL HG11 H -12.315   1.161  -0.828 1.00 . B B . 439 VAL HG11 1 1 
       20 45724 2 2 107 VAL HG12 H -10.687   0.693  -1.317 1.00 . B B . 439 VAL HG12 1 1 
       20 45725 2 2 107 VAL HG13 H -11.711  -0.452  -0.451 1.00 . B B . 439 VAL HG13 1 1 
       20 45726 2 2 107 VAL HG21 H -13.731  -1.518  -3.196 1.00 . B B . 439 VAL HG21 1 1 
       20 45727 2 2 107 VAL HG22 H -14.336  -0.283  -2.101 1.00 . B B . 439 VAL HG22 1 1 
       20 45728 2 2 107 VAL HG23 H -13.401  -1.639  -1.472 1.00 . B B . 439 VAL HG23 1 1 
       20 45729 2 2 107 VAL N    N -13.810   1.068  -4.038 1.00 . B B . 439 VAL N    1 1 
       20 45730 2 2 107 VAL O    O -10.349   1.480  -4.510 1.00 . B B . 439 VAL O    1 1 
       20 45731 2 2 108 VAL C    C -10.508   0.997  -7.487 1.00 . B B . 440 VAL C    1 1 
       20 45732 2 2 108 VAL CA   C -10.700  -0.228  -6.606 1.00 . B B . 440 VAL CA   1 1 
       20 45733 2 2 108 VAL CB   C -11.035  -1.464  -7.474 1.00 . B B . 440 VAL CB   1 1 
       20 45734 2 2 108 VAL CG1  C -11.463  -2.623  -6.603 1.00 . B B . 440 VAL CG1  1 1 
       20 45735 2 2 108 VAL CG2  C -12.083  -1.162  -8.532 1.00 . B B . 440 VAL CG2  1 1 
       20 45736 2 2 108 VAL H    H -12.598  -0.339  -5.655 1.00 . B B . 440 VAL H    1 1 
       20 45737 2 2 108 VAL HA   H  -9.775  -0.428  -6.085 1.00 . B B . 440 VAL HA   1 1 
       20 45738 2 2 108 VAL HB   H -10.133  -1.762  -7.979 1.00 . B B . 440 VAL HB   1 1 
       20 45739 2 2 108 VAL HG11 H -12.214  -2.285  -5.913 1.00 . B B . 440 VAL HG11 1 1 
       20 45740 2 2 108 VAL HG12 H -10.611  -2.996  -6.056 1.00 . B B . 440 VAL HG12 1 1 
       20 45741 2 2 108 VAL HG13 H -11.869  -3.409  -7.223 1.00 . B B . 440 VAL HG13 1 1 
       20 45742 2 2 108 VAL HG21 H -11.599  -0.747  -9.410 1.00 . B B . 440 VAL HG21 1 1 
       20 45743 2 2 108 VAL HG22 H -12.792  -0.448  -8.142 1.00 . B B . 440 VAL HG22 1 1 
       20 45744 2 2 108 VAL HG23 H -12.596  -2.073  -8.800 1.00 . B B . 440 VAL HG23 1 1 
       20 45745 2 2 108 VAL N    N -11.699   0.049  -5.587 1.00 . B B . 440 VAL N    1 1 
       20 45746 2 2 108 VAL O    O  -9.421   1.242  -8.001 1.00 . B B . 440 VAL O    1 1 
       20 45747 2 2 109 ALA C    C -10.711   4.058  -7.618 1.00 . B B . 441 ALA C    1 1 
       20 45748 2 2 109 ALA CA   C -11.537   3.024  -8.371 1.00 . B B . 441 ALA CA   1 1 
       20 45749 2 2 109 ALA CB   C -12.949   3.532  -8.609 1.00 . B B . 441 ALA CB   1 1 
       20 45750 2 2 109 ALA H    H -12.426   1.498  -7.217 1.00 . B B . 441 ALA H    1 1 
       20 45751 2 2 109 ALA HA   H -11.077   2.830  -9.329 1.00 . B B . 441 ALA HA   1 1 
       20 45752 2 2 109 ALA HB1  H -13.484   3.553  -7.670 1.00 . B B . 441 ALA HB1  1 1 
       20 45753 2 2 109 ALA HB2  H -13.458   2.876  -9.299 1.00 . B B . 441 ALA HB2  1 1 
       20 45754 2 2 109 ALA HB3  H -12.909   4.530  -9.022 1.00 . B B . 441 ALA HB3  1 1 
       20 45755 2 2 109 ALA N    N -11.577   1.777  -7.627 1.00 . B B . 441 ALA N    1 1 
       20 45756 2 2 109 ALA O    O  -9.980   4.848  -8.216 1.00 . B B . 441 ALA O    1 1 
       20 45757 2 2 110 MET C    C  -8.553   4.472  -5.529 1.00 . B B . 442 MET C    1 1 
       20 45758 2 2 110 MET CA   C -10.009   4.917  -5.466 1.00 . B B . 442 MET CA   1 1 
       20 45759 2 2 110 MET CB   C -10.497   4.920  -4.013 1.00 . B B . 442 MET CB   1 1 
       20 45760 2 2 110 MET CE   C -13.886   5.549  -1.868 1.00 . B B . 442 MET CE   1 1 
       20 45761 2 2 110 MET CG   C -11.981   5.213  -3.855 1.00 . B B . 442 MET CG   1 1 
       20 45762 2 2 110 MET H    H -11.465   3.432  -5.875 1.00 . B B . 442 MET H    1 1 
       20 45763 2 2 110 MET HA   H -10.085   5.917  -5.866 1.00 . B B . 442 MET HA   1 1 
       20 45764 2 2 110 MET HB2  H -10.296   3.951  -3.578 1.00 . B B . 442 MET HB2  1 1 
       20 45765 2 2 110 MET HB3  H  -9.945   5.668  -3.462 1.00 . B B . 442 MET HB3  1 1 
       20 45766 2 2 110 MET HE1  H -13.735   4.519  -1.584 1.00 . B B . 442 MET HE1  1 1 
       20 45767 2 2 110 MET HE2  H -14.609   5.601  -2.668 1.00 . B B . 442 MET HE2  1 1 
       20 45768 2 2 110 MET HE3  H -14.249   6.107  -1.017 1.00 . B B . 442 MET HE3  1 1 
       20 45769 2 2 110 MET HG2  H -12.330   5.724  -4.741 1.00 . B B . 442 MET HG2  1 1 
       20 45770 2 2 110 MET HG3  H -12.513   4.278  -3.744 1.00 . B B . 442 MET HG3  1 1 
       20 45771 2 2 110 MET N    N -10.820   4.042  -6.298 1.00 . B B . 442 MET N    1 1 
       20 45772 2 2 110 MET O    O  -7.636   5.293  -5.557 1.00 . B B . 442 MET O    1 1 
       20 45773 2 2 110 MET SD   S -12.334   6.242  -2.418 1.00 . B B . 442 MET SD   1 1 
       20 45774 2 2 111 ALA C    C  -6.423   2.881  -7.078 1.00 . B B . 443 ALA C    1 1 
       20 45775 2 2 111 ALA CA   C  -7.019   2.591  -5.703 1.00 . B B . 443 ALA CA   1 1 
       20 45776 2 2 111 ALA CB   C  -7.046   1.095  -5.439 1.00 . B B . 443 ALA CB   1 1 
       20 45777 2 2 111 ALA H    H  -9.127   2.554  -5.520 1.00 . B B . 443 ALA H    1 1 
       20 45778 2 2 111 ALA HA   H  -6.398   3.049  -4.951 1.00 . B B . 443 ALA HA   1 1 
       20 45779 2 2 111 ALA HB1  H  -7.655   0.612  -6.182 1.00 . B B . 443 ALA HB1  1 1 
       20 45780 2 2 111 ALA HB2  H  -7.458   0.910  -4.459 1.00 . B B . 443 ALA HB2  1 1 
       20 45781 2 2 111 ALA HB3  H  -6.040   0.703  -5.486 1.00 . B B . 443 ALA HB3  1 1 
       20 45782 2 2 111 ALA N    N  -8.353   3.159  -5.581 1.00 . B B . 443 ALA N    1 1 
       20 45783 2 2 111 ALA O    O  -5.207   2.863  -7.246 1.00 . B B . 443 ALA O    1 1 
       20 45784 2 2 112 ARG C    C  -5.960   4.751  -9.347 1.00 . B B . 444 ARG C    1 1 
       20 45785 2 2 112 ARG CA   C  -6.840   3.501  -9.404 1.00 . B B . 444 ARG CA   1 1 
       20 45786 2 2 112 ARG CB   C  -8.040   3.749 -10.335 1.00 . B B . 444 ARG CB   1 1 
       20 45787 2 2 112 ARG CD   C  -8.220   1.562 -11.610 1.00 . B B . 444 ARG CD   1 1 
       20 45788 2 2 112 ARG CG   C  -8.887   2.515 -10.630 1.00 . B B . 444 ARG CG   1 1 
       20 45789 2 2 112 ARG CZ   C  -5.918   0.705 -11.839 1.00 . B B . 444 ARG CZ   1 1 
       20 45790 2 2 112 ARG H    H  -8.249   3.070  -7.878 1.00 . B B . 444 ARG H    1 1 
       20 45791 2 2 112 ARG HA   H  -6.255   2.680  -9.793 1.00 . B B . 444 ARG HA   1 1 
       20 45792 2 2 112 ARG HB2  H  -8.686   4.483  -9.878 1.00 . B B . 444 ARG HB2  1 1 
       20 45793 2 2 112 ARG HB3  H  -7.675   4.139 -11.273 1.00 . B B . 444 ARG HB3  1 1 
       20 45794 2 2 112 ARG HD2  H  -8.905   0.755 -11.825 1.00 . B B . 444 ARG HD2  1 1 
       20 45795 2 2 112 ARG HD3  H  -8.003   2.100 -12.521 1.00 . B B . 444 ARG HD3  1 1 
       20 45796 2 2 112 ARG HE   H  -6.933   0.818 -10.118 1.00 . B B . 444 ARG HE   1 1 
       20 45797 2 2 112 ARG HG2  H  -9.064   1.988  -9.705 1.00 . B B . 444 ARG HG2  1 1 
       20 45798 2 2 112 ARG HG3  H  -9.831   2.837 -11.046 1.00 . B B . 444 ARG HG3  1 1 
       20 45799 2 2 112 ARG HH11 H  -6.774   1.285 -13.586 1.00 . B B . 444 ARG HH11 1 1 
       20 45800 2 2 112 ARG HH12 H  -5.148   0.700 -13.717 1.00 . B B . 444 ARG HH12 1 1 
       20 45801 2 2 112 ARG HH21 H  -4.806   0.039 -10.280 1.00 . B B . 444 ARG HH21 1 1 
       20 45802 2 2 112 ARG HH22 H  -4.026  -0.020 -11.831 1.00 . B B . 444 ARG HH22 1 1 
       20 45803 2 2 112 ARG N    N  -7.287   3.137  -8.060 1.00 . B B . 444 ARG N    1 1 
       20 45804 2 2 112 ARG NE   N  -6.978   0.995 -11.088 1.00 . B B . 444 ARG NE   1 1 
       20 45805 2 2 112 ARG NH1  N  -5.949   0.913 -13.152 1.00 . B B . 444 ARG NH1  1 1 
       20 45806 2 2 112 ARG NH2  N  -4.829   0.203 -11.275 1.00 . B B . 444 ARG NH2  1 1 
       20 45807 2 2 112 ARG O    O  -4.834   4.760  -9.849 1.00 . B B . 444 ARG O    1 1 
       20 45808 2 2 113 LYS C    C  -4.612   6.915  -7.532 1.00 . B B . 445 LYS C    1 1 
       20 45809 2 2 113 LYS CA   C  -5.726   7.047  -8.585 1.00 . B B . 445 LYS CA   1 1 
       20 45810 2 2 113 LYS CB   C  -6.670   8.205  -8.235 1.00 . B B . 445 LYS CB   1 1 
       20 45811 2 2 113 LYS CD   C  -8.040   9.341  -6.412 1.00 . B B . 445 LYS CD   1 1 
       20 45812 2 2 113 LYS CE   C  -7.310  10.664  -6.625 1.00 . B B . 445 LYS CE   1 1 
       20 45813 2 2 113 LYS CG   C  -7.215   8.121  -6.822 1.00 . B B . 445 LYS CG   1 1 
       20 45814 2 2 113 LYS H    H  -7.374   5.732  -8.323 1.00 . B B . 445 LYS H    1 1 
       20 45815 2 2 113 LYS HA   H  -5.265   7.258  -9.543 1.00 . B B . 445 LYS HA   1 1 
       20 45816 2 2 113 LYS HB2  H  -6.134   9.137  -8.339 1.00 . B B . 445 LYS HB2  1 1 
       20 45817 2 2 113 LYS HB3  H  -7.504   8.195  -8.928 1.00 . B B . 445 LYS HB3  1 1 
       20 45818 2 2 113 LYS HD2  H  -8.947   9.356  -6.996 1.00 . B B . 445 LYS HD2  1 1 
       20 45819 2 2 113 LYS HD3  H  -8.292   9.248  -5.364 1.00 . B B . 445 LYS HD3  1 1 
       20 45820 2 2 113 LYS HE2  H  -7.283  10.882  -7.681 1.00 . B B . 445 LYS HE2  1 1 
       20 45821 2 2 113 LYS HE3  H  -7.865  11.442  -6.111 1.00 . B B . 445 LYS HE3  1 1 
       20 45822 2 2 113 LYS HG2  H  -7.841   7.244  -6.748 1.00 . B B . 445 LYS HG2  1 1 
       20 45823 2 2 113 LYS HG3  H  -6.381   8.016  -6.152 1.00 . B B . 445 LYS HG3  1 1 
       20 45824 2 2 113 LYS HZ1  H  -5.463  11.572  -6.279 1.00 . B B . 445 LYS HZ1  1 1 
       20 45825 2 2 113 LYS HZ2  H  -5.361   9.914  -6.573 1.00 . B B . 445 LYS HZ2  1 1 
       20 45826 2 2 113 LYS HZ3  H  -5.915  10.471  -5.077 1.00 . B B . 445 LYS HZ3  1 1 
       20 45827 2 2 113 LYS N    N  -6.472   5.799  -8.710 1.00 . B B . 445 LYS N    1 1 
       20 45828 2 2 113 LYS NZ   N  -5.918  10.651  -6.101 1.00 . B B . 445 LYS NZ   1 1 
       20 45829 2 2 113 LYS O    O  -3.563   7.542  -7.664 1.00 . B B . 445 LYS O    1 1 
       20 45830 2 2 114 LEU C    C  -2.570   5.201  -6.112 1.00 . B B . 446 LEU C    1 1 
       20 45831 2 2 114 LEU CA   C  -3.789   5.862  -5.483 1.00 . B B . 446 LEU CA   1 1 
       20 45832 2 2 114 LEU CB   C  -4.305   4.993  -4.330 1.00 . B B . 446 LEU CB   1 1 
       20 45833 2 2 114 LEU CD1  C  -5.799   4.708  -2.333 1.00 . B B . 446 LEU CD1  1 1 
       20 45834 2 2 114 LEU CD2  C  -4.388   6.759  -2.544 1.00 . B B . 446 LEU CD2  1 1 
       20 45835 2 2 114 LEU CG   C  -5.191   5.711  -3.303 1.00 . B B . 446 LEU CG   1 1 
       20 45836 2 2 114 LEU H    H  -5.708   5.668  -6.386 1.00 . B B . 446 LEU H    1 1 
       20 45837 2 2 114 LEU HA   H  -3.491   6.822  -5.088 1.00 . B B . 446 LEU HA   1 1 
       20 45838 2 2 114 LEU HB2  H  -4.868   4.174  -4.750 1.00 . B B . 446 LEU HB2  1 1 
       20 45839 2 2 114 LEU HB3  H  -3.449   4.585  -3.813 1.00 . B B . 446 LEU HB3  1 1 
       20 45840 2 2 114 LEU HD11 H  -5.021   4.291  -1.709 1.00 . B B . 446 LEU HD11 1 1 
       20 45841 2 2 114 LEU HD12 H  -6.278   3.916  -2.888 1.00 . B B . 446 LEU HD12 1 1 
       20 45842 2 2 114 LEU HD13 H  -6.530   5.205  -1.713 1.00 . B B . 446 LEU HD13 1 1 
       20 45843 2 2 114 LEU HD21 H  -4.251   6.439  -1.518 1.00 . B B . 446 LEU HD21 1 1 
       20 45844 2 2 114 LEU HD22 H  -4.920   7.700  -2.557 1.00 . B B . 446 LEU HD22 1 1 
       20 45845 2 2 114 LEU HD23 H  -3.424   6.884  -3.012 1.00 . B B . 446 LEU HD23 1 1 
       20 45846 2 2 114 LEU HG   H  -5.999   6.214  -3.813 1.00 . B B . 446 LEU HG   1 1 
       20 45847 2 2 114 LEU N    N  -4.831   6.103  -6.489 1.00 . B B . 446 LEU N    1 1 
       20 45848 2 2 114 LEU O    O  -1.438   5.599  -5.849 1.00 . B B . 446 LEU O    1 1 
       20 45849 2 2 115 GLN C    C  -0.972   4.489  -8.553 1.00 . B B . 447 GLN C    1 1 
       20 45850 2 2 115 GLN CA   C  -1.729   3.513  -7.652 1.00 . B B . 447 GLN CA   1 1 
       20 45851 2 2 115 GLN CB   C  -2.280   2.345  -8.477 1.00 . B B . 447 GLN CB   1 1 
       20 45852 2 2 115 GLN CD   C  -1.747   0.311  -9.880 1.00 . B B . 447 GLN CD   1 1 
       20 45853 2 2 115 GLN CG   C  -1.204   1.550  -9.200 1.00 . B B . 447 GLN CG   1 1 
       20 45854 2 2 115 GLN H    H  -3.737   3.912  -7.103 1.00 . B B . 447 GLN H    1 1 
       20 45855 2 2 115 GLN HA   H  -1.050   3.121  -6.909 1.00 . B B . 447 GLN HA   1 1 
       20 45856 2 2 115 GLN HB2  H  -2.813   1.675  -7.819 1.00 . B B . 447 GLN HB2  1 1 
       20 45857 2 2 115 GLN HB3  H  -2.968   2.734  -9.214 1.00 . B B . 447 GLN HB3  1 1 
       20 45858 2 2 115 GLN HE21 H  -0.374   0.462 -11.305 1.00 . B B . 447 GLN HE21 1 1 
       20 45859 2 2 115 GLN HE22 H  -1.468  -0.870 -11.449 1.00 . B B . 447 GLN HE22 1 1 
       20 45860 2 2 115 GLN HG2  H  -0.751   2.182  -9.949 1.00 . B B . 447 GLN HG2  1 1 
       20 45861 2 2 115 GLN HG3  H  -0.454   1.251  -8.482 1.00 . B B . 447 GLN HG3  1 1 
       20 45862 2 2 115 GLN N    N  -2.809   4.201  -6.954 1.00 . B B . 447 GLN N    1 1 
       20 45863 2 2 115 GLN NE2  N  -1.135  -0.071 -10.988 1.00 . B B . 447 GLN NE2  1 1 
       20 45864 2 2 115 GLN O    O   0.225   4.331  -8.784 1.00 . B B . 447 GLN O    1 1 
       20 45865 2 2 115 GLN OE1  O  -2.709  -0.297  -9.415 1.00 . B B . 447 GLN OE1  1 1 
       20 45866 2 2 116 ASP C    C  -0.041   7.338  -9.134 1.00 . B B . 448 ASP C    1 1 
       20 45867 2 2 116 ASP CA   C  -1.089   6.527  -9.897 1.00 . B B . 448 ASP CA   1 1 
       20 45868 2 2 116 ASP CB   C  -2.181   7.453 -10.441 1.00 . B B . 448 ASP CB   1 1 
       20 45869 2 2 116 ASP CG   C  -1.643   8.525 -11.368 1.00 . B B . 448 ASP CG   1 1 
       20 45870 2 2 116 ASP H    H  -2.635   5.562  -8.816 1.00 . B B . 448 ASP H    1 1 
       20 45871 2 2 116 ASP HA   H  -0.608   6.028 -10.723 1.00 . B B . 448 ASP HA   1 1 
       20 45872 2 2 116 ASP HB2  H  -2.901   6.864 -10.987 1.00 . B B . 448 ASP HB2  1 1 
       20 45873 2 2 116 ASP HB3  H  -2.676   7.938  -9.611 1.00 . B B . 448 ASP HB3  1 1 
       20 45874 2 2 116 ASP N    N  -1.682   5.503  -9.040 1.00 . B B . 448 ASP N    1 1 
       20 45875 2 2 116 ASP O    O   1.138   7.332  -9.492 1.00 . B B . 448 ASP O    1 1 
       20 45876 2 2 116 ASP OD1  O  -1.231   9.595 -10.877 1.00 . B B . 448 ASP OD1  1 1 
       20 45877 2 2 116 ASP OD2  O  -1.657   8.314 -12.597 1.00 . B B . 448 ASP OD2  1 1 
       20 45878 2 2 117 VAL C    C   1.557   7.963  -6.657 1.00 . B B . 449 VAL C    1 1 
       20 45879 2 2 117 VAL CA   C   0.439   8.831  -7.257 1.00 . B B . 449 VAL CA   1 1 
       20 45880 2 2 117 VAL CB   C  -0.322   9.596  -6.137 1.00 . B B . 449 VAL CB   1 1 
       20 45881 2 2 117 VAL CG1  C  -1.062   8.641  -5.214 1.00 . B B . 449 VAL CG1  1 1 
       20 45882 2 2 117 VAL CG2  C   0.617  10.489  -5.334 1.00 . B B . 449 VAL CG2  1 1 
       20 45883 2 2 117 VAL H    H  -1.436   8.036  -7.879 1.00 . B B . 449 VAL H    1 1 
       20 45884 2 2 117 VAL HA   H   0.896   9.565  -7.905 1.00 . B B . 449 VAL HA   1 1 
       20 45885 2 2 117 VAL HB   H  -1.056  10.230  -6.611 1.00 . B B . 449 VAL HB   1 1 
       20 45886 2 2 117 VAL HG11 H  -1.550   9.202  -4.431 1.00 . B B . 449 VAL HG11 1 1 
       20 45887 2 2 117 VAL HG12 H  -0.360   7.948  -4.775 1.00 . B B . 449 VAL HG12 1 1 
       20 45888 2 2 117 VAL HG13 H  -1.802   8.094  -5.780 1.00 . B B . 449 VAL HG13 1 1 
       20 45889 2 2 117 VAL HG21 H   1.168   9.889  -4.624 1.00 . B B . 449 VAL HG21 1 1 
       20 45890 2 2 117 VAL HG22 H   0.040  11.232  -4.805 1.00 . B B . 449 VAL HG22 1 1 
       20 45891 2 2 117 VAL HG23 H   1.308  10.979  -6.004 1.00 . B B . 449 VAL HG23 1 1 
       20 45892 2 2 117 VAL N    N  -0.475   8.034  -8.085 1.00 . B B . 449 VAL N    1 1 
       20 45893 2 2 117 VAL O    O   2.715   8.377  -6.617 1.00 . B B . 449 VAL O    1 1 
       20 45894 2 2 118 PHE C    C   3.239   5.465  -6.736 1.00 . B B . 450 PHE C    1 1 
       20 45895 2 2 118 PHE CA   C   2.176   5.799  -5.688 1.00 . B B . 450 PHE CA   1 1 
       20 45896 2 2 118 PHE CB   C   1.444   4.527  -5.243 1.00 . B B . 450 PHE CB   1 1 
       20 45897 2 2 118 PHE CD1  C   3.096   3.302  -3.802 1.00 . B B . 450 PHE CD1  1 1 
       20 45898 2 2 118 PHE CD2  C   2.421   2.301  -5.857 1.00 . B B . 450 PHE CD2  1 1 
       20 45899 2 2 118 PHE CE1  C   3.915   2.220  -3.543 1.00 . B B . 450 PHE CE1  1 1 
       20 45900 2 2 118 PHE CE2  C   3.238   1.219  -5.604 1.00 . B B . 450 PHE CE2  1 1 
       20 45901 2 2 118 PHE CG   C   2.342   3.355  -4.961 1.00 . B B . 450 PHE CG   1 1 
       20 45902 2 2 118 PHE CZ   C   3.987   1.178  -4.446 1.00 . B B . 450 PHE CZ   1 1 
       20 45903 2 2 118 PHE H    H   0.255   6.519  -6.196 1.00 . B B . 450 PHE H    1 1 
       20 45904 2 2 118 PHE HA   H   2.662   6.242  -4.831 1.00 . B B . 450 PHE HA   1 1 
       20 45905 2 2 118 PHE HB2  H   0.892   4.739  -4.341 1.00 . B B . 450 PHE HB2  1 1 
       20 45906 2 2 118 PHE HB3  H   0.751   4.233  -6.018 1.00 . B B . 450 PHE HB3  1 1 
       20 45907 2 2 118 PHE HD1  H   3.042   4.119  -3.095 1.00 . B B . 450 PHE HD1  1 1 
       20 45908 2 2 118 PHE HD2  H   1.836   2.332  -6.765 1.00 . B B . 450 PHE HD2  1 1 
       20 45909 2 2 118 PHE HE1  H   4.497   2.188  -2.636 1.00 . B B . 450 PHE HE1  1 1 
       20 45910 2 2 118 PHE HE2  H   3.291   0.405  -6.311 1.00 . B B . 450 PHE HE2  1 1 
       20 45911 2 2 118 PHE HZ   H   4.627   0.331  -4.245 1.00 . B B . 450 PHE HZ   1 1 
       20 45912 2 2 118 PHE N    N   1.203   6.761  -6.204 1.00 . B B . 450 PHE N    1 1 
       20 45913 2 2 118 PHE O    O   4.426   5.386  -6.418 1.00 . B B . 450 PHE O    1 1 
       20 45914 2 2 119 GLU C    C   4.753   6.055  -9.238 1.00 . B B . 451 GLU C    1 1 
       20 45915 2 2 119 GLU CA   C   3.722   4.943  -9.066 1.00 . B B . 451 GLU CA   1 1 
       20 45916 2 2 119 GLU CB   C   2.935   4.719 -10.363 1.00 . B B . 451 GLU CB   1 1 
       20 45917 2 2 119 GLU CD   C   4.778   4.744 -12.121 1.00 . B B . 451 GLU CD   1 1 
       20 45918 2 2 119 GLU CG   C   3.684   3.943 -11.442 1.00 . B B . 451 GLU CG   1 1 
       20 45919 2 2 119 GLU H    H   1.848   5.360  -8.172 1.00 . B B . 451 GLU H    1 1 
       20 45920 2 2 119 GLU HA   H   4.234   4.030  -8.802 1.00 . B B . 451 GLU HA   1 1 
       20 45921 2 2 119 GLU HB2  H   2.032   4.174 -10.128 1.00 . B B . 451 GLU HB2  1 1 
       20 45922 2 2 119 GLU HB3  H   2.662   5.681 -10.769 1.00 . B B . 451 GLU HB3  1 1 
       20 45923 2 2 119 GLU HG2  H   4.133   3.072 -10.990 1.00 . B B . 451 GLU HG2  1 1 
       20 45924 2 2 119 GLU HG3  H   2.974   3.627 -12.193 1.00 . B B . 451 GLU HG3  1 1 
       20 45925 2 2 119 GLU N    N   2.808   5.275  -7.980 1.00 . B B . 451 GLU N    1 1 
       20 45926 2 2 119 GLU O    O   5.954   5.797  -9.241 1.00 . B B . 451 GLU O    1 1 
       20 45927 2 2 119 GLU OE1  O   4.476   5.826 -12.666 1.00 . B B . 451 GLU OE1  1 1 
       20 45928 2 2 119 GLU OE2  O   5.936   4.282 -12.134 1.00 . B B . 451 GLU OE2  1 1 
       20 45929 2 2 120 MET C    C   6.036   8.619  -8.236 1.00 . B B . 452 MET C    1 1 
       20 45930 2 2 120 MET CA   C   5.157   8.452  -9.475 1.00 . B B . 452 MET CA   1 1 
       20 45931 2 2 120 MET CB   C   4.330   9.722  -9.705 1.00 . B B . 452 MET CB   1 1 
       20 45932 2 2 120 MET CE   C   7.359  12.477 -10.460 1.00 . B B . 452 MET CE   1 1 
       20 45933 2 2 120 MET CG   C   5.156  10.999  -9.680 1.00 . B B . 452 MET CG   1 1 
       20 45934 2 2 120 MET H    H   3.303   7.427  -9.336 1.00 . B B . 452 MET H    1 1 
       20 45935 2 2 120 MET HA   H   5.792   8.289 -10.333 1.00 . B B . 452 MET HA   1 1 
       20 45936 2 2 120 MET HB2  H   3.845   9.652 -10.667 1.00 . B B . 452 MET HB2  1 1 
       20 45937 2 2 120 MET HB3  H   3.576   9.791  -8.935 1.00 . B B . 452 MET HB3  1 1 
       20 45938 2 2 120 MET HE1  H   7.843  12.271  -9.513 1.00 . B B . 452 MET HE1  1 1 
       20 45939 2 2 120 MET HE2  H   6.698  13.323 -10.352 1.00 . B B . 452 MET HE2  1 1 
       20 45940 2 2 120 MET HE3  H   8.108  12.699 -11.206 1.00 . B B . 452 MET HE3  1 1 
       20 45941 2 2 120 MET HG2  H   4.494  11.840  -9.818 1.00 . B B . 452 MET HG2  1 1 
       20 45942 2 2 120 MET HG3  H   5.641  11.078  -8.719 1.00 . B B . 452 MET HG3  1 1 
       20 45943 2 2 120 MET N    N   4.276   7.292  -9.343 1.00 . B B . 452 MET N    1 1 
       20 45944 2 2 120 MET O    O   7.206   8.995  -8.329 1.00 . B B . 452 MET O    1 1 
       20 45945 2 2 120 MET SD   S   6.416  11.043 -10.968 1.00 . B B . 452 MET SD   1 1 
       20 45946 2 2 121 ARG C    C   7.336   7.419  -5.747 1.00 . B B . 453 ARG C    1 1 
       20 45947 2 2 121 ARG CA   C   6.187   8.427  -5.811 1.00 . B B . 453 ARG CA   1 1 
       20 45948 2 2 121 ARG CB   C   5.234   8.231  -4.625 1.00 . B B . 453 ARG CB   1 1 
       20 45949 2 2 121 ARG CD   C   5.896  10.363  -3.463 1.00 . B B . 453 ARG CD   1 1 
       20 45950 2 2 121 ARG CG   C   4.738   9.535  -3.997 1.00 . B B . 453 ARG CG   1 1 
       20 45951 2 2 121 ARG CZ   C   6.146  12.051  -1.677 1.00 . B B . 453 ARG CZ   1 1 
       20 45952 2 2 121 ARG H    H   4.526   8.035  -7.078 1.00 . B B . 453 ARG H    1 1 
       20 45953 2 2 121 ARG HA   H   6.607   9.420  -5.752 1.00 . B B . 453 ARG HA   1 1 
       20 45954 2 2 121 ARG HB2  H   4.374   7.673  -4.962 1.00 . B B . 453 ARG HB2  1 1 
       20 45955 2 2 121 ARG HB3  H   5.742   7.660  -3.860 1.00 . B B . 453 ARG HB3  1 1 
       20 45956 2 2 121 ARG HD2  H   6.511   9.730  -2.841 1.00 . B B . 453 ARG HD2  1 1 
       20 45957 2 2 121 ARG HD3  H   6.476  10.728  -4.302 1.00 . B B . 453 ARG HD3  1 1 
       20 45958 2 2 121 ARG HE   H   4.565  11.890  -2.900 1.00 . B B . 453 ARG HE   1 1 
       20 45959 2 2 121 ARG HG2  H   4.208  10.114  -4.739 1.00 . B B . 453 ARG HG2  1 1 
       20 45960 2 2 121 ARG HG3  H   4.072   9.297  -3.180 1.00 . B B . 453 ARG HG3  1 1 
       20 45961 2 2 121 ARG HH11 H   7.730  10.793  -1.862 1.00 . B B . 453 ARG HH11 1 1 
       20 45962 2 2 121 ARG HH12 H   7.863  11.978  -0.600 1.00 . B B . 453 ARG HH12 1 1 
       20 45963 2 2 121 ARG HH21 H   4.747  13.460  -1.236 1.00 . B B . 453 ARG HH21 1 1 
       20 45964 2 2 121 ARG HH22 H   6.182  13.488  -0.249 1.00 . B B . 453 ARG HH22 1 1 
       20 45965 2 2 121 ARG N    N   5.465   8.327  -7.079 1.00 . B B . 453 ARG N    1 1 
       20 45966 2 2 121 ARG NE   N   5.443  11.507  -2.674 1.00 . B B . 453 ARG NE   1 1 
       20 45967 2 2 121 ARG NH1  N   7.342  11.570  -1.356 1.00 . B B . 453 ARG NH1  1 1 
       20 45968 2 2 121 ARG NH2  N   5.654  13.082  -1.001 1.00 . B B . 453 ARG NH2  1 1 
       20 45969 2 2 121 ARG O    O   8.405   7.725  -5.216 1.00 . B B . 453 ARG O    1 1 
       20 45970 2 2 122 PHE C    C   9.085   5.455  -7.542 1.00 . B B . 454 PHE C    1 1 
       20 45971 2 2 122 PHE CA   C   8.179   5.220  -6.334 1.00 . B B . 454 PHE CA   1 1 
       20 45972 2 2 122 PHE CB   C   7.572   3.814  -6.375 1.00 . B B . 454 PHE CB   1 1 
       20 45973 2 2 122 PHE CD1  C   9.289   2.487  -5.117 1.00 . B B . 454 PHE CD1  1 1 
       20 45974 2 2 122 PHE CD2  C   8.852   1.902  -7.387 1.00 . B B . 454 PHE CD2  1 1 
       20 45975 2 2 122 PHE CE1  C  10.226   1.476  -5.034 1.00 . B B . 454 PHE CE1  1 1 
       20 45976 2 2 122 PHE CE2  C   9.790   0.890  -7.309 1.00 . B B . 454 PHE CE2  1 1 
       20 45977 2 2 122 PHE CG   C   8.592   2.712  -6.293 1.00 . B B . 454 PHE CG   1 1 
       20 45978 2 2 122 PHE CZ   C  10.478   0.676  -6.131 1.00 . B B . 454 PHE CZ   1 1 
       20 45979 2 2 122 PHE H    H   6.240   6.005  -6.668 1.00 . B B . 454 PHE H    1 1 
       20 45980 2 2 122 PHE HA   H   8.768   5.324  -5.435 1.00 . B B . 454 PHE HA   1 1 
       20 45981 2 2 122 PHE HB2  H   6.895   3.699  -5.543 1.00 . B B . 454 PHE HB2  1 1 
       20 45982 2 2 122 PHE HB3  H   7.025   3.693  -7.298 1.00 . B B . 454 PHE HB3  1 1 
       20 45983 2 2 122 PHE HD1  H   9.094   3.112  -4.258 1.00 . B B . 454 PHE HD1  1 1 
       20 45984 2 2 122 PHE HD2  H   8.315   2.067  -8.309 1.00 . B B . 454 PHE HD2  1 1 
       20 45985 2 2 122 PHE HE1  H  10.760   1.311  -4.113 1.00 . B B . 454 PHE HE1  1 1 
       20 45986 2 2 122 PHE HE2  H   9.984   0.267  -8.169 1.00 . B B . 454 PHE HE2  1 1 
       20 45987 2 2 122 PHE HZ   H  11.211  -0.114  -6.067 1.00 . B B . 454 PHE HZ   1 1 
       20 45988 2 2 122 PHE N    N   7.126   6.224  -6.294 1.00 . B B . 454 PHE N    1 1 
       20 45989 2 2 122 PHE O    O  10.237   5.022  -7.563 1.00 . B B . 454 PHE O    1 1 
       20 45990 2 2 123 ALA C    C  10.503   7.382  -9.403 1.00 . B B . 455 ALA C    1 1 
       20 45991 2 2 123 ALA CA   C   9.312   6.492  -9.740 1.00 . B B . 455 ALA CA   1 1 
       20 45992 2 2 123 ALA CB   C   8.416   7.176 -10.764 1.00 . B B . 455 ALA CB   1 1 
       20 45993 2 2 123 ALA H    H   7.620   6.436  -8.482 1.00 . B B . 455 ALA H    1 1 
       20 45994 2 2 123 ALA HA   H   9.678   5.569 -10.172 1.00 . B B . 455 ALA HA   1 1 
       20 45995 2 2 123 ALA HB1  H   7.510   6.601 -10.901 1.00 . B B . 455 ALA HB1  1 1 
       20 45996 2 2 123 ALA HB2  H   8.938   7.251 -11.705 1.00 . B B . 455 ALA HB2  1 1 
       20 45997 2 2 123 ALA HB3  H   8.162   8.166 -10.415 1.00 . B B . 455 ALA HB3  1 1 
       20 45998 2 2 123 ALA N    N   8.556   6.154  -8.542 1.00 . B B . 455 ALA N    1 1 
       20 45999 2 2 123 ALA O    O  11.493   7.406 -10.135 1.00 . B B . 455 ALA O    1 1 
       20 46000 2 2 124 LYS C    C  12.664   7.976  -7.409 1.00 . B B . 456 LYS C    1 1 
       20 46001 2 2 124 LYS CA   C  11.515   8.905  -7.798 1.00 . B B . 456 LYS CA   1 1 
       20 46002 2 2 124 LYS CB   C  11.088   9.743  -6.586 1.00 . B B . 456 LYS CB   1 1 
       20 46003 2 2 124 LYS CD   C   9.818  11.701  -5.671 1.00 . B B . 456 LYS CD   1 1 
       20 46004 2 2 124 LYS CE   C   9.361  13.126  -5.940 1.00 . B B . 456 LYS CE   1 1 
       20 46005 2 2 124 LYS CG   C  10.329  11.016  -6.931 1.00 . B B . 456 LYS CG   1 1 
       20 46006 2 2 124 LYS H    H   9.533   8.165  -7.832 1.00 . B B . 456 LYS H    1 1 
       20 46007 2 2 124 LYS HA   H  11.847   9.565  -8.585 1.00 . B B . 456 LYS HA   1 1 
       20 46008 2 2 124 LYS HB2  H  10.454   9.137  -5.956 1.00 . B B . 456 LYS HB2  1 1 
       20 46009 2 2 124 LYS HB3  H  11.972  10.018  -6.029 1.00 . B B . 456 LYS HB3  1 1 
       20 46010 2 2 124 LYS HD2  H   8.983  11.137  -5.283 1.00 . B B . 456 LYS HD2  1 1 
       20 46011 2 2 124 LYS HD3  H  10.612  11.718  -4.938 1.00 . B B . 456 LYS HD3  1 1 
       20 46012 2 2 124 LYS HE2  H   8.965  13.540  -5.027 1.00 . B B . 456 LYS HE2  1 1 
       20 46013 2 2 124 LYS HE3  H  10.214  13.709  -6.257 1.00 . B B . 456 LYS HE3  1 1 
       20 46014 2 2 124 LYS HG2  H  10.995  11.690  -7.450 1.00 . B B . 456 LYS HG2  1 1 
       20 46015 2 2 124 LYS HG3  H   9.489  10.773  -7.569 1.00 . B B . 456 LYS HG3  1 1 
       20 46016 2 2 124 LYS HZ1  H   8.695  12.859  -7.896 1.00 . B B . 456 LYS HZ1  1 1 
       20 46017 2 2 124 LYS HZ2  H   7.991  14.179  -7.111 1.00 . B B . 456 LYS HZ2  1 1 
       20 46018 2 2 124 LYS HZ3  H   7.500  12.608  -6.727 1.00 . B B . 456 LYS HZ3  1 1 
       20 46019 2 2 124 LYS N    N  10.392   8.130  -8.305 1.00 . B B . 456 LYS N    1 1 
       20 46020 2 2 124 LYS NZ   N   8.314  13.196  -6.991 1.00 . B B . 456 LYS NZ   1 1 
       20 46021 2 2 124 LYS O    O  13.546   7.706  -8.226 1.00 . B B . 456 LYS O    1 1 
       20 46022 2 2 125 MET C    C  14.995   6.712  -6.178 1.00 . B B . 457 MET C    1 1 
       20 46023 2 2 125 MET CA   C  13.587   6.543  -5.595 1.00 . B B . 457 MET CA   1 1 
       20 46024 2 2 125 MET CB   C  13.116   5.094  -5.784 1.00 . B B . 457 MET CB   1 1 
       20 46025 2 2 125 MET CE   C  12.534   4.194  -2.696 1.00 . B B . 457 MET CE   1 1 
       20 46026 2 2 125 MET CG   C  14.002   4.087  -5.066 1.00 . B B . 457 MET CG   1 1 
       20 46027 2 2 125 MET H    H  11.868   7.777  -5.591 1.00 . B B . 457 MET H    1 1 
       20 46028 2 2 125 MET HA   H  13.643   6.745  -4.534 1.00 . B B . 457 MET HA   1 1 
       20 46029 2 2 125 MET HB2  H  12.104   4.991  -5.412 1.00 . B B . 457 MET HB2  1 1 
       20 46030 2 2 125 MET HB3  H  13.127   4.861  -6.838 1.00 . B B . 457 MET HB3  1 1 
       20 46031 2 2 125 MET HE1  H  12.338   3.134  -2.642 1.00 . B B . 457 MET HE1  1 1 
       20 46032 2 2 125 MET HE2  H  11.824   4.659  -3.362 1.00 . B B . 457 MET HE2  1 1 
       20 46033 2 2 125 MET HE3  H  12.439   4.625  -1.713 1.00 . B B . 457 MET HE3  1 1 
       20 46034 2 2 125 MET HG2  H  13.563   3.105  -5.163 1.00 . B B . 457 MET HG2  1 1 
       20 46035 2 2 125 MET HG3  H  14.980   4.093  -5.534 1.00 . B B . 457 MET HG3  1 1 
       20 46036 2 2 125 MET N    N  12.609   7.488  -6.162 1.00 . B B . 457 MET N    1 1 
       20 46037 2 2 125 MET O    O  15.395   5.980  -7.087 1.00 . B B . 457 MET O    1 1 
       20 46038 2 2 125 MET SD   S  14.197   4.464  -3.309 1.00 . B B . 457 MET SD   1 1 
       20 46039 2 2 126 PRO C    C  18.073   6.769  -5.766 1.00 . B B . 458 PRO C    1 1 
       20 46040 2 2 126 PRO CA   C  17.136   7.917  -6.119 1.00 . B B . 458 PRO CA   1 1 
       20 46041 2 2 126 PRO CB   C  17.556   9.180  -5.364 1.00 . B B . 458 PRO CB   1 1 
       20 46042 2 2 126 PRO CD   C  15.357   8.629  -4.614 1.00 . B B . 458 PRO CD   1 1 
       20 46043 2 2 126 PRO CG   C  16.661   9.232  -4.174 1.00 . B B . 458 PRO CG   1 1 
       20 46044 2 2 126 PRO HA   H  17.177   8.099  -7.182 1.00 . B B . 458 PRO HA   1 1 
       20 46045 2 2 126 PRO HB2  H  18.595   9.099  -5.077 1.00 . B B . 458 PRO HB2  1 1 
       20 46046 2 2 126 PRO HB3  H  17.420  10.038  -6.000 1.00 . B B . 458 PRO HB3  1 1 
       20 46047 2 2 126 PRO HD2  H  14.879   8.114  -3.792 1.00 . B B . 458 PRO HD2  1 1 
       20 46048 2 2 126 PRO HD3  H  14.708   9.394  -5.017 1.00 . B B . 458 PRO HD3  1 1 
       20 46049 2 2 126 PRO HG2  H  17.089   8.655  -3.366 1.00 . B B . 458 PRO HG2  1 1 
       20 46050 2 2 126 PRO HG3  H  16.517  10.259  -3.868 1.00 . B B . 458 PRO HG3  1 1 
       20 46051 2 2 126 PRO N    N  15.763   7.681  -5.666 1.00 . B B . 458 PRO N    1 1 
       20 46052 2 2 126 PRO O    O  17.822   6.004  -4.830 1.00 . B B . 458 PRO O    1 1 
       20 46053 2 2 127 ASP C    C  21.321   6.290  -5.483 1.00 . B B . 459 ASP C    1 1 
       20 46054 2 2 127 ASP CA   C  20.179   5.648  -6.256 1.00 . B B . 459 ASP CA   1 1 
       20 46055 2 2 127 ASP CB   C  20.725   4.999  -7.541 1.00 . B B . 459 ASP CB   1 1 
       20 46056 2 2 127 ASP CG   C  21.358   3.640  -7.281 1.00 . B B . 459 ASP CG   1 1 
       20 46057 2 2 127 ASP H    H  19.232   7.243  -7.313 1.00 . B B . 459 ASP H    1 1 
       20 46058 2 2 127 ASP HA   H  19.740   4.884  -5.635 1.00 . B B . 459 ASP HA   1 1 
       20 46059 2 2 127 ASP HB2  H  19.921   4.871  -8.250 1.00 . B B . 459 ASP HB2  1 1 
       20 46060 2 2 127 ASP HB3  H  21.485   5.640  -7.974 1.00 . B B . 459 ASP HB3  1 1 
       20 46061 2 2 127 ASP N    N  19.141   6.645  -6.537 1.00 . B B . 459 ASP N    1 1 
       20 46062 2 2 127 ASP O    O  22.111   5.603  -4.844 1.00 . B B . 459 ASP O    1 1 
       20 46063 2 2 127 ASP OD1  O  22.596   3.567  -7.098 1.00 . B B . 459 ASP OD1  1 1 
       20 46064 2 2 127 ASP OD2  O  20.621   2.634  -7.261 1.00 . B B . 459 ASP OD2  1 1 
       20 46065 2 2 128 GLU C    C  21.833   8.966  -3.558 1.00 . B B . 460 GLU C    1 1 
       20 46066 2 2 128 GLU CA   C  22.423   8.336  -4.810 1.00 . B B . 460 GLU CA   1 1 
       20 46067 2 2 128 GLU CB   C  23.069   9.411  -5.686 1.00 . B B . 460 GLU CB   1 1 
       20 46068 2 2 128 GLU CD   C  23.298   8.187  -7.899 1.00 . B B . 460 GLU CD   1 1 
       20 46069 2 2 128 GLU CG   C  24.013   8.860  -6.745 1.00 . B B . 460 GLU CG   1 1 
       20 46070 2 2 128 GLU H    H  20.758   8.111  -6.075 1.00 . B B . 460 GLU H    1 1 
       20 46071 2 2 128 GLU HA   H  23.180   7.623  -4.517 1.00 . B B . 460 GLU HA   1 1 
       20 46072 2 2 128 GLU HB2  H  22.290   9.969  -6.184 1.00 . B B . 460 GLU HB2  1 1 
       20 46073 2 2 128 GLU HB3  H  23.630  10.083  -5.052 1.00 . B B . 460 GLU HB3  1 1 
       20 46074 2 2 128 GLU HG2  H  24.605   9.671  -7.136 1.00 . B B . 460 GLU HG2  1 1 
       20 46075 2 2 128 GLU HG3  H  24.663   8.132  -6.276 1.00 . B B . 460 GLU HG3  1 1 
       20 46076 2 2 128 GLU N    N  21.402   7.612  -5.538 1.00 . B B . 460 GLU N    1 1 
       20 46077 2 2 128 GLU O    O  21.893   8.328  -2.490 1.00 . B B . 460 GLU O    1 1 
       20 46078 2 2 128 GLU OXT  O  21.306  10.094  -3.642 1.00 . B B . 460 GLU OXT  1 1 
       20 46079 2 2 128 GLU OE1  O  23.369   6.951  -8.003 1.00 . B B . 460 GLU OE1  1 1 
       20 46080 2 2 128 GLU OE2  O  22.671   8.898  -8.715 1.00 . B B . 460 GLU OE2  1 1 
    stop_

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