NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
531632 1cye cing 4-filtered-FRED STAR entry full 131


data_FRED_restraints_with_modified_coordinates_PDB_code_1cye

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




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

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

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

save_


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

save_


save_assembly_1cye
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1cye
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13332.85

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

       1 . 1 $CHEY A . 1 1 
    stop_

save_


save_CHEY
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         CHEY
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RSDKELKFLVVDDFSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQAGGYGFVISDWNMPNMDGLELLKTIRADGAMSALPVLMVTAEAKKENIIAAAQAGASGYVVKPFTAATLEEKLNKIFEKLGM
    _Entity.Number_of_monomers           129

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

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

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

       ARG   1   1 1 1 
       SER   2   2 1 1 
       ASP   3   3 1 1 
       LYS   4   4 1 1 
       GLU   5   5 1 1 
       LEU   6   6 1 1 
       LYS   7   7 1 1 
       PHE   8   8 1 1 
       LEU   9   9 1 1 
       VAL  10  10 1 1 
       VAL  11  11 1 1 
       ASP  12  12 1 1 
       ASP  13  13 1 1 
       PHE  14  14 1 1 
       SER  15  15 1 1 
       THR  16  16 1 1 
       MET  17  17 1 1 
       ARG  18  18 1 1 
       ARG  19  19 1 1 
       ILE  20  20 1 1 
       VAL  21  21 1 1 
       ARG  22  22 1 1 
       ASN  23  23 1 1 
       LEU  24  24 1 1 
       LEU  25  25 1 1 
       LYS  26  26 1 1 
       GLU  27  27 1 1 
       LEU  28  28 1 1 
       GLY  29  29 1 1 
       PHE  30  30 1 1 
       ASN  31  31 1 1 
       ASN  32  32 1 1 
       VAL  33  33 1 1 
       GLU  34  34 1 1 
       GLU  35  35 1 1 
       ALA  36  36 1 1 
       GLU  37  37 1 1 
       ASP  38  38 1 1 
       GLY  39  39 1 1 
       VAL  40  40 1 1 
       ASP  41  41 1 1 
       ALA  42  42 1 1 
       LEU  43  43 1 1 
       ASN  44  44 1 1 
       LYS  45  45 1 1 
       LEU  46  46 1 1 
       GLN  47  47 1 1 
       ALA  48  48 1 1 
       GLY  49  49 1 1 
       GLY  50  50 1 1 
       TYR  51  51 1 1 
       GLY  52  52 1 1 
       PHE  53  53 1 1 
       VAL  54  54 1 1 
       ILE  55  55 1 1 
       SER  56  56 1 1 
       ASP  57  57 1 1 
       TRP  58  58 1 1 
       ASN  59  59 1 1 
       MET  60  60 1 1 
       PRO  61  61 1 1 
       ASN  62  62 1 1 
       MET  63  63 1 1 
       ASP  64  64 1 1 
       GLY  65  65 1 1 
       LEU  66  66 1 1 
       GLU  67  67 1 1 
       LEU  68  68 1 1 
       LEU  69  69 1 1 
       LYS  70  70 1 1 
       THR  71  71 1 1 
       ILE  72  72 1 1 
       ARG  73  73 1 1 
       ALA  74  74 1 1 
       ASP  75  75 1 1 
       GLY  76  76 1 1 
       ALA  77  77 1 1 
       MET  78  78 1 1 
       SER  79  79 1 1 
       ALA  80  80 1 1 
       LEU  81  81 1 1 
       PRO  82  82 1 1 
       VAL  83  83 1 1 
       LEU  84  84 1 1 
       MET  85  85 1 1 
       VAL  86  86 1 1 
       THR  87  87 1 1 
       ALA  88  88 1 1 
       GLU  89  89 1 1 
       ALA  90  90 1 1 
       LYS  91  91 1 1 
       LYS  92  92 1 1 
       GLU  93  93 1 1 
       ASN  94  94 1 1 
       ILE  95  95 1 1 
       ILE  96  96 1 1 
       ALA  97  97 1 1 
       ALA  98  98 1 1 
       ALA  99  99 1 1 
       GLN 100 100 1 1 
       ALA 101 101 1 1 
       GLY 102 102 1 1 
       ALA 103 103 1 1 
       SER 104 104 1 1 
       GLY 105 105 1 1 
       TYR 106 106 1 1 
       VAL 107 107 1 1 
       VAL 108 108 1 1 
       LYS 109 109 1 1 
       PRO 110 110 1 1 
       PHE 111 111 1 1 
       THR 112 112 1 1 
       ALA 113 113 1 1 
       ALA 114 114 1 1 
       THR 115 115 1 1 
       LEU 116 116 1 1 
       GLU 117 117 1 1 
       GLU 118 118 1 1 
       LYS 119 119 1 1 
       LEU 120 120 1 1 
       ASN 121 121 1 1 
       LYS 122 122 1 1 
       ILE 123 123 1 1 
       PHE 124 124 1 1 
       GLU 125 125 1 1 
       LYS 126 126 1 1 
       LEU 127 127 1 1 
       GLY 128 128 1 1 
       MET 129 129 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
    stop_

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

         1 1 1 1 1   4 LYS H  .   4 LYS HN 1 1 
         1 1 2 1 1   5 GLU H  .   5 GLU HN 1 1 
         2 1 1 1 1   5 GLU H  .   5 GLU HN 1 1 
         2 1 2 1 1   6 LEU H  .   6 LEU HN 1 1 
         3 1 1 1 1   7 LYS H  .   7 LYS HN 1 1 
         3 1 2 1 1  52 GLY H  .  52 GLY HN 1 1 
         4 1 1 1 1   8 PHE CG .   8 PHE CG 1 1 
         4 1 2 1 1   9 LEU H  .   9 LEU HN 1 1 
         5 1 1 1 1   8 PHE CG .   8 PHE CG 1 1 
         5 1 2 1 1  30 PHE CG .  30 PHE CG 1 1 
         6 1 1 1 1   8 PHE CZ .   8 PHE CZ 1 1 
         6 1 2 1 1   8 PHE H  .   8 PHE HN 1 1 
         7 1 1 1 1   8 PHE CZ .   8 PHE CZ 1 1 
         7 1 2 1 1  30 PHE CG .  30 PHE CG 1 1 
         8 1 1 1 1   8 PHE CZ .   8 PHE CZ 1 1 
         8 1 2 1 1  30 PHE CZ .  30 PHE CZ 1 1 
         9 1 1 1 1   8 PHE H  .   8 PHE HN 1 1 
         9 1 2 1 1   9 LEU H  .   9 LEU HN 1 1 
        10 1 1 1 1   9 LEU H  .   9 LEU HN 1 1 
        10 1 2 1 1  53 PHE H  .  53 PHE HN 1 1 
        11 1 1 1 1   9 LEU H  .   9 LEU HN 1 1 
        11 1 2 1 1  55 ILE H  .  55 ILE HN 1 1 
        12 1 1 1 1  10 VAL H  .  10 VAL HN 1 1 
        12 1 2 1 1  11 VAL H  .  11 VAL HN 1 1 
        13 1 1 1 1  10 VAL H  .  10 VAL HN 1 1 
        13 1 2 1 1  34 GLU H  .  34 GLU HN 1 1 
        14 1 1 1 1  10 VAL H  .  10 VAL HN 1 1 
        14 1 2 1 1  36 ALA H  .  36 ALA HN 1 1 
        15 1 1 1 1  11 VAL H  .  11 VAL HN 1 1 
        15 1 2 1 1  57 ASP H  .  57 ASP HN 1 1 
        16 1 1 1 1  12 ASP H  .  12 ASP HN 1 1 
        16 1 2 1 1  36 ALA H  .  36 ALA HN 1 1 
        17 1 1 1 1  13 ASP H  .  13 ASP HN 1 1 
        17 1 2 1 1  14 PHE H  .  14 PHE HN 1 1 
        18 1 1 1 1  14 PHE CG .  14 PHE CG 1 1 
        18 1 2 1 1  17 MET H  .  17 MET HN 1 1 
        19 1 1 1 1  17 MET H  .  17 MET HN 1 1 
        19 1 2 1 1  18 ARG H  .  18 ARG HN 1 1 
        20 1 1 1 1  19 ARG H  .  19 ARG HN 1 1 
        20 1 2 1 1  20 ILE H  .  20 ILE HN 1 1 
        21 1 1 1 1  19 ARG H  .  19 ARG HN 1 1 
        21 1 2 1 1  21 VAL H  .  21 VAL HN 1 1 
        22 1 1 1 1  20 ILE H  .  20 ILE HN 1 1 
        22 1 2 1 1  21 VAL H  .  21 VAL HN 1 1 
        23 1 1 1 1  20 ILE H  .  20 ILE HN 1 1 
        23 1 2 1 1  22 ARG H  .  22 ARG HN 1 1 
        24 1 1 1 1  21 VAL H  .  21 VAL HN 1 1 
        24 1 2 1 1  22 ARG H  .  22 ARG HN 1 1 
        25 1 1 1 1  21 VAL H  .  21 VAL HN 1 1 
        25 1 2 1 1  24 LEU H  .  24 LEU HN 1 1 
        26 1 1 1 1  22 ARG H  .  22 ARG HN 1 1 
        26 1 2 1 1  23 ASN H  .  23 ASN HN 1 1 
        27 1 1 1 1  24 LEU H  .  24 LEU HN 1 1 
        27 1 2 1 1  25 LEU H  .  25 LEU HN 1 1 
        28 1 1 1 1  24 LEU H  .  24 LEU HN 1 1 
        28 1 2 1 1  26 LYS H  .  26 LYS HN 1 1 
        29 1 1 1 1  25 LEU H  .  25 LEU HN 1 1 
        29 1 2 1 1  26 LYS H  .  26 LYS HN 1 1 
        30 1 1 1 1  27 GLU H  .  27 GLU HN 1 1 
        30 1 2 1 1  28 LEU H  .  28 LEU HN 1 1 
        31 1 1 1 1  28 LEU H  .  28 LEU HN 1 1 
        31 1 2 1 1  29 GLY H  .  29 GLY HN 1 1 
        32 1 1 1 1  28 LEU H  .  28 LEU HN 1 1 
        32 1 2 1 1  30 PHE H  .  30 PHE HN 1 1 
        33 1 1 1 1  29 GLY H  .  29 GLY HN 1 1 
        33 1 2 1 1  30 PHE H  .  30 PHE HN 1 1 
        34 1 1 1 1  31 ASN H  .  31 ASN HN 1 1 
        34 1 2 1 1  32 ASN H  .  32 ASN HN 1 1 
        35 1 1 1 1  37 GLU H  .  37 GLU HN 1 1 
        35 1 2 1 1  38 ASP H  .  38 ASP HN 1 1 
        36 1 1 1 1  37 GLU H  .  37 GLU HN 1 1 
        36 1 2 1 1  41 ASP H  .  41 ASP HN 1 1 
        37 1 1 1 1  37 GLU H  .  37 GLU HN 1 1 
        37 1 2 1 1  42 ALA H  .  42 ALA HN 1 1 
        38 1 1 1 1  38 ASP H  .  38 ASP HN 1 1 
        38 1 2 1 1  41 ASP H  .  41 ASP HN 1 1 
        39 1 1 1 1  38 ASP H  .  38 ASP HN 1 1 
        39 1 2 1 1  42 ALA H  .  42 ALA HN 1 1 
        40 1 1 1 1  39 GLY H  .  39 GLY HN 1 1 
        40 1 2 1 1  40 VAL H  .  40 VAL HN 1 1 
        41 1 1 1 1  39 GLY H  .  39 GLY HN 1 1 
        41 1 2 1 1  41 ASP H  .  41 ASP HN 1 1 
        42 1 1 1 1  39 GLY H  .  39 GLY HN 1 1 
        42 1 2 1 1  63 MET H  .  63 MET HN 1 1 
        43 1 1 1 1  40 VAL H  .  40 VAL HN 1 1 
        43 1 2 1 1  41 ASP H  .  41 ASP HN 1 1 
        44 1 1 1 1  40 VAL H  .  40 VAL HN 1 1 
        44 1 2 1 1  42 ALA H  .  42 ALA HN 1 1 
        45 1 1 1 1  41 ASP H  .  41 ASP HN 1 1 
        45 1 2 1 1  42 ALA H  .  42 ALA HN 1 1 
        46 1 1 1 1  42 ALA H  .  42 ALA HN 1 1 
        46 1 2 1 1  43 LEU H  .  43 LEU HN 1 1 
        47 1 1 1 1  43 LEU H  .  43 LEU HN 1 1 
        47 1 2 1 1  44 ASN H  .  44 ASN HN 1 1 
        48 1 1 1 1  44 ASN H  .  44 ASN HN 1 1 
        48 1 2 1 1  45 LYS H  .  45 LYS HN 1 1 
        49 1 1 1 1  45 LYS H  .  45 LYS HN 1 1 
        49 1 2 1 1  46 LEU H  .  46 LEU HN 1 1 
        50 1 1 1 1  46 LEU H  .  46 LEU HN 1 1 
        50 1 2 1 1  47 GLN H  .  47 GLN HN 1 1 
        51 1 1 1 1  47 GLN H  .  47 GLN HN 1 1 
        51 1 2 1 1  48 ALA H  .  48 ALA HN 1 1 
        52 1 1 1 1  49 GLY H  .  49 GLY HN 1 1 
        52 1 2 1 1  51 TYR H  .  51 TYR HN 1 1 
        53 1 1 1 1  51 TYR CG .  51 TYR CG 1 1 
        53 1 2 1 1  52 GLY H  .  52 GLY HN 1 1 
        54 1 1 1 1  52 GLY H  .  52 GLY HN 1 1 
        54 1 2 1 1  53 PHE H  .  53 PHE HN 1 1 
        55 1 1 1 1  54 VAL H  .  54 VAL HN 1 1 
        55 1 2 1 1  83 VAL H  .  83 VAL HN 1 1 
        56 1 1 1 1  56 SER H  .  56 SER HN 1 1 
        56 1 2 1 1  84 LEU H  .  84 LEU HN 1 1 
        57 1 1 1 1  56 SER H  .  56 SER HN 1 1 
        57 1 2 1 1  86 VAL H  .  86 VAL HN 1 1 
        58 1 1 1 1  56 SER HG .  56 SER HG 1 1 
        58 1 2 1 1  57 ASP H  .  57 ASP HN 1 1 
        59 1 1 1 1  58 TRP H  .  58 TRP HN 1 1 
        59 1 2 1 1  86 VAL H  .  86 VAL HN 1 1 
        60 1 1 1 1  60 MET H  .  60 MET HN 1 1 
        60 1 2 1 1  64 ASP H  .  64 ASP HN 1 1 
        61 1 1 1 1  60 MET H  .  60 MET HN 1 1 
        61 1 2 1 1  65 GLY H  .  65 GLY HN 1 1 
        62 1 1 1 1  62 ASN H  .  62 ASN HN 1 1 
        62 1 2 1 1  63 MET H  .  63 MET HN 1 1 
        63 1 1 1 1  63 MET H  .  63 MET HN 1 1 
        63 1 2 1 1  64 ASP H  .  64 ASP HN 1 1 
        64 1 1 1 1  65 GLY H  .  65 GLY HN 1 1 
        64 1 2 1 1  66 LEU H  .  66 LEU HN 1 1 
        65 1 1 1 1  65 GLY H  .  65 GLY HN 1 1 
        65 1 2 1 1  67 GLU H  .  67 GLU HN 1 1 
        66 1 1 1 1  65 GLY H  .  65 GLY HN 1 1 
        66 1 2 1 1  68 LEU H  .  68 LEU HN 1 1 
        67 1 1 1 1  66 LEU H  .  66 LEU HN 1 1 
        67 1 2 1 1  67 GLU H  .  67 GLU HN 1 1 
        68 1 1 1 1  66 LEU H  .  66 LEU HN 1 1 
        68 1 2 1 1  68 LEU H  .  68 LEU HN 1 1 
        69 1 1 1 1  67 GLU H  .  67 GLU HN 1 1 
        69 1 2 1 1  68 LEU H  .  68 LEU HN 1 1 
        70 1 1 1 1  67 GLU H  .  67 GLU HN 1 1 
        70 1 2 1 1  70 LYS H  .  70 LYS HN 1 1 
        71 1 1 1 1  68 LEU H  .  68 LEU HN 1 1 
        71 1 2 1 1  69 LEU H  .  69 LEU HN 1 1 
        72 1 1 1 1  69 LEU H  .  69 LEU HN 1 1 
        72 1 2 1 1  70 LYS H  .  70 LYS HN 1 1 
        73 1 1 1 1  69 LEU H  .  69 LEU HN 1 1 
        73 1 2 1 1  71 THR H  .  71 THR HN 1 1 
        74 1 1 1 1  70 LYS H  .  70 LYS HN 1 1 
        74 1 2 1 1  71 THR H  .  71 THR HN 1 1 
        75 1 1 1 1  71 THR H  .  71 THR HN 1 1 
        75 1 2 1 1  72 ILE H  .  72 ILE HN 1 1 
        76 1 1 1 1  72 ILE H  .  72 ILE HN 1 1 
        76 1 2 1 1  73 ARG H  .  73 ARG HN 1 1 
        77 1 1 1 1  73 ARG CZ .  73 ARG CZ 1 1 
        77 1 2 1 1  83 VAL H  .  83 VAL HN 1 1 
        78 1 1 1 1  73 ARG H  .  73 ARG HN 1 1 
        78 1 2 1 1  74 ALA H  .  74 ALA HN 1 1 
        79 1 1 1 1  73 ARG HE .  73 ARG HE 1 1 
        79 1 2 1 1  83 VAL H  .  83 VAL HN 1 1 
        80 1 1 1 1  74 ALA H  .  74 ALA HN 1 1 
        80 1 2 1 1  75 ASP H  .  75 ASP HN 1 1 
        81 1 1 1 1  76 GLY H  .  76 GLY HN 1 1 
        81 1 2 1 1  77 ALA H  .  77 ALA HN 1 1 
        82 1 1 1 1  77 ALA H  .  77 ALA HN 1 1 
        82 1 2 1 1  78 MET H  .  78 MET HN 1 1 
        83 1 1 1 1  78 MET H  .  78 MET HN 1 1 
        83 1 2 1 1  79 SER H  .  79 SER HN 1 1 
        84 1 1 1 1  79 SER H  .  79 SER HN 1 1 
        84 1 2 1 1  80 ALA H  .  80 ALA HN 1 1 
        85 1 1 1 1  80 ALA H  .  80 ALA HN 1 1 
        85 1 2 1 1  81 LEU H  .  81 LEU HN 1 1 
        86 1 1 1 1  84 LEU H  .  84 LEU HN 1 1 
        86 1 2 1 1  85 MET H  .  85 MET HN 1 1 
        87 1 1 1 1  85 MET H  .  85 MET HN 1 1 
        87 1 2 1 1 107 VAL H  . 107 VAL HN 1 1 
        88 1 1 1 1  87 THR H  .  87 THR HN 1 1 
        88 1 2 1 1 107 VAL H  . 107 VAL HN 1 1 
        89 1 1 1 1  87 THR H  .  87 THR HN 1 1 
        89 1 2 1 1 109 LYS H  . 109 LYS HN 1 1 
        90 1 1 1 1  88 ALA H  .  88 ALA HN 1 1 
        90 1 2 1 1  89 GLU H  .  89 GLU HN 1 1 
        91 1 1 1 1  89 GLU H  .  89 GLU HN 1 1 
        91 1 2 1 1  90 ALA H  .  90 ALA HN 1 1 
        92 1 1 1 1  93 GLU H  .  93 GLU HN 1 1 
        92 1 2 1 1  94 ASN H  .  94 ASN HN 1 1 
        93 1 1 1 1  94 ASN H  .  94 ASN HN 1 1 
        93 1 2 1 1  95 ILE H  .  95 ILE HN 1 1 
        94 1 1 1 1  95 ILE H  .  95 ILE HN 1 1 
        94 1 2 1 1  96 ILE H  .  96 ILE HN 1 1 
        95 1 1 1 1  96 ILE H  .  96 ILE HN 1 1 
        95 1 2 1 1  97 ALA H  .  97 ALA HN 1 1 
        96 1 1 1 1  96 ILE H  .  96 ILE HN 1 1 
        96 1 2 1 1  98 ALA H  .  98 ALA HN 1 1 
        97 1 1 1 1  97 ALA H  .  97 ALA HN 1 1 
        97 1 2 1 1  98 ALA H  .  98 ALA HN 1 1 
        98 1 1 1 1  97 ALA H  .  97 ALA HN 1 1 
        98 1 2 1 1  99 ALA H  .  99 ALA HN 1 1 
        99 1 1 1 1  97 ALA H  .  97 ALA HN 1 1 
        99 1 2 1 1 100 GLN H  . 100 GLN HN 1 1 
       100 1 1 1 1  98 ALA H  .  98 ALA HN 1 1 
       100 1 2 1 1  99 ALA H  .  99 ALA HN 1 1 
       101 1 1 1 1  98 ALA H  .  98 ALA HN 1 1 
       101 1 2 1 1 100 GLN H  . 100 GLN HN 1 1 
       102 1 1 1 1  99 ALA H  .  99 ALA HN 1 1 
       102 1 2 1 1 100 GLN H  . 100 GLN HN 1 1 
       103 1 1 1 1  99 ALA H  .  99 ALA HN 1 1 
       103 1 2 1 1 101 ALA H  . 101 ALA HN 1 1 
       104 1 1 1 1 100 GLN H  . 100 GLN HN 1 1 
       104 1 2 1 1 101 ALA H  . 101 ALA HN 1 1 
       105 1 1 1 1 102 GLY H  . 102 GLY HN 1 1 
       105 1 2 1 1 103 ALA H  . 103 ALA HN 1 1 
       106 1 1 1 1 104 SER H  . 104 SER HN 1 1 
       106 1 2 1 1 105 GLY H  . 105 GLY HN 1 1 
       107 1 1 1 1 106 TYR CG . 106 TYR CG 1 1 
       107 1 2 1 1 107 VAL H  . 107 VAL HN 1 1 
       108 1 1 1 1 106 TYR CZ . 106 TYR CZ 1 1 
       108 1 2 1 1 107 VAL H  . 107 VAL HN 1 1 
       109 1 1 1 1 111 PHE CG . 111 PHE CG 1 1 
       109 1 2 1 1 112 THR H  . 112 THR HN 1 1 
       110 1 1 1 1 115 THR H  . 115 THR HN 1 1 
       110 1 2 1 1 116 LEU H  . 116 LEU HN 1 1 
       111 1 1 1 1 115 THR H  . 115 THR HN 1 1 
       111 1 2 1 1 117 GLU H  . 117 GLU HN 1 1 
       112 1 1 1 1 116 LEU H  . 116 LEU HN 1 1 
       112 1 2 1 1 117 GLU H  . 117 GLU HN 1 1 
       113 1 1 1 1 116 LEU H  . 116 LEU HN 1 1 
       113 1 2 1 1 118 GLU H  . 118 GLU HN 1 1 
       114 1 1 1 1 117 GLU H  . 117 GLU HN 1 1 
       114 1 2 1 1 118 GLU H  . 118 GLU HN 1 1 
       115 1 1 1 1 118 GLU H  . 118 GLU HN 1 1 
       115 1 2 1 1 119 LYS H  . 119 LYS HN 1 1 
       116 1 1 1 1 118 GLU H  . 118 GLU HN 1 1 
       116 1 2 1 1 120 LEU H  . 120 LEU HN 1 1 
       117 1 1 1 1 119 LYS H  . 119 LYS HN 1 1 
       117 1 2 1 1 120 LEU H  . 120 LEU HN 1 1 
       118 1 1 1 1 120 LEU H  . 120 LEU HN 1 1 
       118 1 2 1 1 121 ASN H  . 121 ASN HN 1 1 
       119 1 1 1 1 121 ASN H  . 121 ASN HN 1 1 
       119 1 2 1 1 122 LYS H  . 122 LYS HN 1 1 
       120 1 1 1 1 121 ASN H  . 121 ASN HN 1 1 
       120 1 2 1 1 123 ILE H  . 123 ILE HN 1 1 
       121 1 1 1 1 122 LYS H  . 122 LYS HN 1 1 
       121 1 2 1 1 123 ILE H  . 123 ILE HN 1 1 
       122 1 1 1 1 122 LYS H  . 122 LYS HN 1 1 
       122 1 2 1 1 124 PHE H  . 124 PHE HN 1 1 
       123 1 1 1 1 123 ILE H  . 123 ILE HN 1 1 
       123 1 2 1 1 124 PHE H  . 124 PHE HN 1 1 
       124 1 1 1 1 123 ILE H  . 123 ILE HN 1 1 
       124 1 2 1 1 125 GLU H  . 125 GLU HN 1 1 
       125 1 1 1 1 124 PHE CZ . 124 PHE CZ 1 1 
       125 1 2 1 1 124 PHE H  . 124 PHE HN 1 1 
       126 1 1 1 1 124 PHE H  . 124 PHE HN 1 1 
       126 1 2 1 1 125 GLU H  . 125 GLU HN 1 1 
       127 1 1 1 1 124 PHE H  . 124 PHE HN 1 1 
       127 1 2 1 1 126 LYS H  . 126 LYS HN 1 1 
       128 1 1 1 1 125 GLU H  . 125 GLU HN 1 1 
       128 1 2 1 1 126 LYS H  . 126 LYS HN 1 1 
       129 1 1 1 1 125 GLU H  . 125 GLU HN 1 1 
       129 1 2 1 1 127 LEU H  . 127 LEU HN 1 1 
       130 1 1 1 1 126 LYS H  . 126 LYS HN 1 1 
       130 1 2 1 1 127 LEU H  . 127 LEU HN 1 1 
       131 1 1 1 1 127 LEU H  . 127 LEU HN 1 1 
       131 1 2 1 1 128 GLY H  . 128 GLY HN 1 1 
    stop_

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

         1 1 . . . . . . . 3.0 1 1 
         2 1 . . . . . . . 4.0 1 1 
         3 1 . . . . . . . 4.0 1 1 
         4 1 . . . . . . . 6.2 1 1 
         5 1 . . . . . . . 8.4 1 1 
         6 1 . . . . . . . 7.2 1 1 
         7 1 . . . . . . . 7.4 1 1 
         8 1 . . . . . . . 8.4 1 1 
         9 1 . . . . . . . 5.0 1 1 
        10 1 . . . . . . . 5.0 1 1 
        11 1 . . . . . . . 5.0 1 1 
        12 1 . . . . . . . 5.0 1 1 
        13 1 . . . . . . . 4.0 1 1 
        14 1 . . . . . . . 5.0 1 1 
        15 1 . . . . . . . 5.0 1 1 
        16 1 . . . . . . . 5.0 1 1 
        17 1 . . . . . . . 4.0 1 1 
        18 1 . . . . . . . 7.2 1 1 
        19 1 . . . . . . . 3.0 1 1 
        20 1 . . . . . . . 3.0 1 1 
        21 1 . . . . . . . 5.0 1 1 
        22 1 . . . . . . . 3.0 1 1 
        23 1 . . . . . . . 5.0 1 1 
        24 1 . . . . . . . 3.0 1 1 
        25 1 . . . . . . . 5.0 1 1 
        26 1 . . . . . . . 3.0 1 1 
        27 1 . . . . . . . 3.0 1 1 
        28 1 . . . . . . . 5.0 1 1 
        29 1 . . . . . . . 3.0 1 1 
        30 1 . . . . . . . 3.0 1 1 
        31 1 . . . . . . . 3.0 1 1 
        32 1 . . . . . . . 5.0 1 1 
        33 1 . . . . . . . 3.0 1 1 
        34 1 . . . . . . . 4.0 1 1 
        35 1 . . . . . . . 3.0 1 1 
        36 1 . . . . . . . 5.0 1 1 
        37 1 . . . . . . . 5.0 1 1 
        38 1 . . . . . . . 4.0 1 1 
        39 1 . . . . . . . 5.0 1 1 
        40 1 . . . . . . . 4.0 1 1 
        41 1 . . . . . . . 5.0 1 1 
        42 1 . . . . . . . 5.0 1 1 
        43 1 . . . . . . . 3.0 1 1 
        44 1 . . . . . . . 5.0 1 1 
        45 1 . . . . . . . 3.0 1 1 
        46 1 . . . . . . . 3.0 1 1 
        47 1 . . . . . . . 3.0 1 1 
        48 1 . . . . . . . 3.0 1 1 
        49 1 . . . . . . . 3.0 1 1 
        50 1 . . . . . . . 3.0 1 1 
        51 1 . . . . . . . 3.0 1 1 
        52 1 . . . . . . . 5.0 1 1 
        53 1 . . . . . . . 6.2 1 1 
        54 1 . . . . . . . 3.0 1 1 
        55 1 . . . . . . . 5.0 1 1 
        56 1 . . . . . . . 5.0 1 1 
        57 1 . . . . . . . 5.0 1 1 
        58 1 . . . . . . . 4.0 1 1 
        59 1 . . . . . . . 5.0 1 1 
        60 1 . . . . . . . 5.0 1 1 
        61 1 . . . . . . . 5.0 1 1 
        62 1 . . . . . . . 5.0 1 1 
        63 1 . . . . . . . 5.0 1 1 
        64 1 . . . . . . . 3.0 1 1 
        65 1 . . . . . . . 5.0 1 1 
        66 1 . . . . . . . 5.0 1 1 
        67 1 . . . . . . . 3.0 1 1 
        68 1 . . . . . . . 5.0 1 1 
        69 1 . . . . . . . 3.0 1 1 
        70 1 . . . . . . . 5.0 1 1 
        71 1 . . . . . . . 3.0 1 1 
        72 1 . . . . . . . 3.0 1 1 
        73 1 . . . . . . . 5.0 1 1 
        74 1 . . . . . . . 3.0 1 1 
        75 1 . . . . . . . 3.0 1 1 
        76 1 . . . . . . . 3.0 1 1 
        77 1 . . . . . . . 7.2 1 1 
        78 1 . . . . . . . 3.0 1 1 
        79 1 . . . . . . . 5.0 1 1 
        80 1 . . . . . . . 3.0 1 1 
        81 1 . . . . . . . 4.0 1 1 
        82 1 . . . . . . . 4.0 1 1 
        83 1 . . . . . . . 3.0 1 1 
        84 1 . . . . . . . 4.0 1 1 
        85 1 . . . . . . . 4.0 1 1 
        86 1 . . . . . . . 5.0 1 1 
        87 1 . . . . . . . 5.0 1 1 
        88 1 . . . . . . . 4.0 1 1 
        89 1 . . . . . . . 5.0 1 1 
        90 1 . . . . . . . 4.0 1 1 
        91 1 . . . . . . . 5.0 1 1 
        92 1 . . . . . . . 4.0 1 1 
        93 1 . . . . . . . 4.0 1 1 
        94 1 . . . . . . . 3.0 1 1 
        95 1 . . . . . . . 3.0 1 1 
        96 1 . . . . . . . 5.0 1 1 
        97 1 . . . . . . . 3.0 1 1 
        98 1 . . . . . . . 5.0 1 1 
        99 1 . . . . . . . 5.0 1 1 
       100 1 . . . . . . . 3.0 1 1 
       101 1 . . . . . . . 5.0 1 1 
       102 1 . . . . . . . 3.0 1 1 
       103 1 . . . . . . . 5.0 1 1 
       104 1 . . . . . . . 3.0 1 1 
       105 1 . . . . . . . 3.0 1 1 
       106 1 . . . . . . . 3.0 1 1 
       107 1 . . . . . . . 5.2 1 1 
       108 1 . . . . . . . 7.2 1 1 
       109 1 . . . . . . . 6.2 1 1 
       110 1 . . . . . . . 3.0 1 1 
       111 1 . . . . . . . 5.0 1 1 
       112 1 . . . . . . . 3.0 1 1 
       113 1 . . . . . . . 5.0 1 1 
       114 1 . . . . . . . 3.0 1 1 
       115 1 . . . . . . . 3.0 1 1 
       116 1 . . . . . . . 5.0 1 1 
       117 1 . . . . . . . 3.0 1 1 
       118 1 . . . . . . . 3.0 1 1 
       119 1 . . . . . . . 3.0 1 1 
       120 1 . . . . . . . 5.0 1 1 
       121 1 . . . . . . . 3.0 1 1 
       122 1 . . . . . . . 5.0 1 1 
       123 1 . . . . . . . 3.0 1 1 
       124 1 . . . . . . . 5.0 1 1 
       125 1 . . . . . . . 7.2 1 1 
       126 1 . . . . . . . 3.0 1 1 
       127 1 . . . . . . . 5.0 1 1 
       128 1 . . . . . . . 3.0 1 1 
       129 1 . . . . . . . 5.0 1 1 
       130 1 . . . . . . . 3.0 1 1 
       131 1 . . . . . . . 3.0 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ARG C    C -11.675   3.381 -10.496 1.00 . A A .   1 ARG C    1 1 
        1     2 1 1   1 ARG CA   C -11.145   4.391 -11.536 1.00 . A A .   1 ARG CA   1 1 
        1     3 1 1   1 ARG CB   C -11.185   3.821 -12.956 1.00 . A A .   1 ARG CB   1 1 
        1     4 1 1   1 ARG CD   C  -9.935   2.701 -14.816 1.00 . A A .   1 ARG CD   1 1 
        1     5 1 1   1 ARG CG   C -10.005   2.901 -13.306 1.00 . A A .   1 ARG CG   1 1 
        1     6 1 1   1 ARG CZ   C  -7.485   2.941 -15.336 1.00 . A A .   1 ARG CZ   1 1 
        1     7 1 1   1 ARG H1   H  -9.135   4.281 -11.176 1.00 . A A .   1 ARG H1   1 1 
        1     8 1 1   1 ARG H2   H  -9.575   5.631 -11.986 1.00 . A A .   1 ARG H2   1 1 
        1     9 1 1   1 ARG H3   H  -9.865   5.531 -10.396 1.00 . A A .   1 ARG H3   1 1 
        1    10 1 1   1 ARG HE   H  -8.545   1.251 -15.456 1.00 . A A .   1 ARG HE   1 1 
        1    11 1 1   1 ARG HH11 H  -8.235   4.701 -14.726 1.00 . A A .   1 ARG HH11 1 1 
        1    12 1 1   1 ARG HH12 H  -6.555   4.721 -15.146 1.00 . A A .   1 ARG HH12 1 1 
        1    13 1 1   1 ARG HH21 H  -6.515   1.471 -16.306 1.00 . A A .   1 ARG HH21 1 1 
        1    14 1 1   1 ARG HH22 H  -5.585   2.911 -16.016 1.00 . A A .   1 ARG HH22 1 1 
        1    15 1 1   1 ARG N    N  -9.825   5.011 -11.246 1.00 . A A .   1 ARG N    1 1 
        1    16 1 1   1 ARG NE   N  -8.605   2.221 -15.226 1.00 . A A .   1 ARG NE   1 1 
        1    17 1 1   1 ARG NH1  N  -7.415   4.231 -15.036 1.00 . A A .   1 ARG NH1  1 1 
        1    18 1 1   1 ARG NH2  N  -6.435   2.391 -15.926 1.00 . A A .   1 ARG NH2  1 1 
        1    19 1 1   1 ARG O    O -11.015   2.421 -10.096 1.00 . A A .   1 ARG O    1 1 
        1    20 1 1   2 SER C    C -14.075   1.421  -9.586 1.00 . A A .   2 SER C    1 1 
        1    21 1 1   2 SER CA   C -13.675   2.831  -9.126 1.00 . A A .   2 SER CA   1 1 
        1    22 1 1   2 SER CB   C -14.875   3.641  -8.626 1.00 . A A .   2 SER CB   1 1 
        1    23 1 1   2 SER H    H -13.475   4.351 -10.536 1.00 . A A .   2 SER H    1 1 
        1    24 1 1   2 SER HG   H -16.415   4.641  -9.386 1.00 . A A .   2 SER HG   1 1 
        1    25 1 1   2 SER N    N -12.925   3.621 -10.126 1.00 . A A .   2 SER N    1 1 
        1    26 1 1   2 SER O    O -15.225   1.131  -9.936 1.00 . A A .   2 SER O    1 1 
        1    27 1 1   2 SER OG   O -15.535   4.291  -9.716 1.00 . A A .   2 SER OG   1 1 
        1    28 1 1   3 ASP C    C -14.135  -1.689  -8.866 1.00 . A A .   3 ASP C    1 1 
        1    29 1 1   3 ASP CA   C -13.245  -0.899  -9.846 1.00 . A A .   3 ASP CA   1 1 
        1    30 1 1   3 ASP CB   C -11.865  -1.559 -10.036 1.00 . A A .   3 ASP CB   1 1 
        1    31 1 1   3 ASP CG   C -10.935  -1.369  -8.836 1.00 . A A .   3 ASP CG   1 1 
        1    32 1 1   3 ASP H    H -12.145   0.871  -9.426 1.00 . A A .   3 ASP H    1 1 
        1    33 1 1   3 ASP N    N -13.085   0.531  -9.506 1.00 . A A .   3 ASP N    1 1 
        1    34 1 1   3 ASP O    O -14.555  -2.809  -9.166 1.00 . A A .   3 ASP O    1 1 
        1    35 1 1   3 ASP OD1  O -11.155  -2.079  -7.836 1.00 . A A .   3 ASP OD1  1 1 
        1    36 1 1   3 ASP OD2  O -10.115  -0.419  -8.906 1.00 . A A .   3 ASP OD2  1 1 
        1    37 1 1   4 LYS C    C -14.505  -2.979  -5.796 1.00 . A A .   4 LYS C    1 1 
        1    38 1 1   4 LYS CA   C -14.945  -1.659  -6.446 1.00 . A A .   4 LYS CA   1 1 
        1    39 1 1   4 LYS CB   C -16.455  -1.679  -6.706 1.00 . A A .   4 LYS CB   1 1 
        1    40 1 1   4 LYS CD   C -18.435  -0.379  -7.486 1.00 . A A .   4 LYS CD   1 1 
        1    41 1 1   4 LYS CE   C -18.935   0.951  -8.056 1.00 . A A .   4 LYS CE   1 1 
        1    42 1 1   4 LYS CG   C -16.975  -0.289  -7.066 1.00 . A A .   4 LYS CG   1 1 
        1    43 1 1   4 LYS H    H -13.585  -0.419  -7.416 1.00 . A A .   4 LYS H    1 1 
        1    44 1 1   4 LYS HZ1  H -20.375   0.031  -9.156 1.00 . A A .   4 LYS HZ1  1 1 
        1    45 1 1   4 LYS HZ2  H -20.875   0.521  -7.676 1.00 . A A .   4 LYS HZ2  1 1 
        1    46 1 1   4 LYS HZ3  H -20.665   1.611  -8.876 1.00 . A A .   4 LYS HZ3  1 1 
        1    47 1 1   4 LYS N    N -14.175  -1.189  -7.626 1.00 . A A .   4 LYS N    1 1 
        1    48 1 1   4 LYS NZ   N -20.325   0.761  -8.476 1.00 . A A .   4 LYS NZ   1 1 
        1    49 1 1   4 LYS O    O -14.535  -3.129  -4.576 1.00 . A A .   4 LYS O    1 1 
        1    50 1 1   5 GLU C    C -12.045  -5.429  -6.586 1.00 . A A .   5 GLU C    1 1 
        1    51 1 1   5 GLU CA   C -13.515  -5.209  -6.226 1.00 . A A .   5 GLU CA   1 1 
        1    52 1 1   5 GLU CB   C -14.435  -6.299  -6.796 1.00 . A A .   5 GLU CB   1 1 
        1    53 1 1   5 GLU CD   C -16.285  -5.809  -5.056 1.00 . A A .   5 GLU CD   1 1 
        1    54 1 1   5 GLU CG   C -15.415  -6.859  -5.756 1.00 . A A .   5 GLU CG   1 1 
        1    55 1 1   5 GLU H    H -13.935  -3.649  -7.606 1.00 . A A .   5 GLU H    1 1 
        1    56 1 1   5 GLU N    N -14.005  -3.879  -6.636 1.00 . A A .   5 GLU N    1 1 
        1    57 1 1   5 GLU O    O -11.685  -5.699  -7.726 1.00 . A A .   5 GLU O    1 1 
        1    58 1 1   5 GLU OE1  O -17.215  -5.309  -5.736 1.00 . A A .   5 GLU OE1  1 1 
        1    59 1 1   5 GLU OE2  O -16.055  -5.579  -3.846 1.00 . A A .   5 GLU OE2  1 1 
        1    60 1 1   6 LEU C    C  -9.255  -5.479  -4.266 1.00 . A A .   6 LEU C    1 1 
        1    61 1 1   6 LEU CA   C  -9.755  -5.149  -5.676 1.00 . A A .   6 LEU CA   1 1 
        1    62 1 1   6 LEU CB   C  -9.175  -3.799  -6.126 1.00 . A A .   6 LEU CB   1 1 
        1    63 1 1   6 LEU CD1  C  -7.455  -2.679  -7.566 1.00 . A A .   6 LEU CD1  1 1 
        1    64 1 1   6 LEU CD2  C  -6.685  -4.059  -5.636 1.00 . A A .   6 LEU CD2  1 1 
        1    65 1 1   6 LEU CG   C  -7.755  -3.909  -6.716 1.00 . A A .   6 LEU CG   1 1 
        1    66 1 1   6 LEU H    H -11.585  -4.639  -4.776 1.00 . A A .   6 LEU H    1 1 
        1    67 1 1   6 LEU N    N -11.225  -5.039  -5.616 1.00 . A A .   6 LEU N    1 1 
        1    68 1 1   6 LEU O    O  -9.655  -4.819  -3.306 1.00 . A A .   6 LEU O    1 1 
        1    69 1 1   7 LYS C    C  -6.615  -6.159  -2.466 1.00 . A A .   7 LYS C    1 1 
        1    70 1 1   7 LYS CA   C  -7.855  -6.959  -2.876 1.00 . A A .   7 LYS CA   1 1 
        1    71 1 1   7 LYS CB   C  -7.575  -8.459  -2.826 1.00 . A A .   7 LYS CB   1 1 
        1    72 1 1   7 LYS CD   C  -8.545 -10.739  -2.396 1.00 . A A .   7 LYS CD   1 1 
        1    73 1 1   7 LYS CE   C  -9.815 -11.579  -2.276 1.00 . A A .   7 LYS CE   1 1 
        1    74 1 1   7 LYS CG   C  -8.855  -9.279  -2.756 1.00 . A A .   7 LYS CG   1 1 
        1    75 1 1   7 LYS H    H  -8.205  -7.099  -4.956 1.00 . A A .   7 LYS H    1 1 
        1    76 1 1   7 LYS HZ1  H -10.145 -11.209  -0.296 1.00 . A A .   7 LYS HZ1  1 1 
        1    77 1 1   7 LYS HZ2  H -10.915 -10.169  -1.306 1.00 . A A .   7 LYS HZ2  1 1 
        1    78 1 1   7 LYS HZ3  H -11.475 -11.689  -1.116 1.00 . A A .   7 LYS HZ3  1 1 
        1    79 1 1   7 LYS N    N  -8.435  -6.529  -4.166 1.00 . A A .   7 LYS N    1 1 
        1    80 1 1   7 LYS NZ   N -10.645 -11.129  -1.156 1.00 . A A .   7 LYS NZ   1 1 
        1    81 1 1   7 LYS O    O  -5.575  -6.199  -3.116 1.00 . A A .   7 LYS O    1 1 
        1    82 1 1   8 PHE C    C  -5.245  -5.119   0.524 1.00 . A A .   8 PHE C    1 1 
        1    83 1 1   8 PHE CA   C  -5.825  -4.529  -0.766 1.00 . A A .   8 PHE CA   1 1 
        1    84 1 1   8 PHE CB   C  -6.465  -3.199  -0.356 1.00 . A A .   8 PHE CB   1 1 
        1    85 1 1   8 PHE CD1  C  -5.985  -1.409  -2.066 1.00 . A A .   8 PHE CD1  1 1 
        1    86 1 1   8 PHE CD2  C  -8.235  -2.399  -1.996 1.00 . A A .   8 PHE CD2  1 1 
        1    87 1 1   8 PHE CE1  C  -6.405  -0.499  -3.056 1.00 . A A .   8 PHE CE1  1 1 
        1    88 1 1   8 PHE CE2  C  -8.645  -1.499  -3.006 1.00 . A A .   8 PHE CE2  1 1 
        1    89 1 1   8 PHE CG   C  -6.905  -2.339  -1.536 1.00 . A A .   8 PHE CG   1 1 
        1    90 1 1   8 PHE CZ   C  -7.735  -0.559  -3.526 1.00 . A A .   8 PHE CZ   1 1 
        1    91 1 1   8 PHE H    H  -7.745  -5.359  -0.976 1.00 . A A .   8 PHE H    1 1 
        1    92 1 1   8 PHE N    N  -6.825  -5.409  -1.386 1.00 . A A .   8 PHE N    1 1 
        1    93 1 1   8 PHE O    O  -5.985  -5.519   1.424 1.00 . A A .   8 PHE O    1 1 
        1    94 1 1   9 LEU C    C  -2.625  -4.359   2.584 1.00 . A A .   9 LEU C    1 1 
        1    95 1 1   9 LEU CA   C  -3.255  -5.539   1.844 1.00 . A A .   9 LEU CA   1 1 
        1    96 1 1   9 LEU CB   C  -2.285  -6.679   1.524 1.00 . A A .   9 LEU CB   1 1 
        1    97 1 1   9 LEU CD1  C  -0.645  -6.839   3.404 1.00 . A A .   9 LEU CD1  1 1 
        1    98 1 1   9 LEU CD2  C  -2.925  -7.889   3.754 1.00 . A A .   9 LEU CD2  1 1 
        1    99 1 1   9 LEU CG   C  -1.835  -7.509   2.754 1.00 . A A .   9 LEU CG   1 1 
        1   100 1 1   9 LEU H    H  -3.335  -4.859  -0.156 1.00 . A A .   9 LEU H    1 1 
        1   101 1 1   9 LEU N    N  -3.925  -5.069   0.624 1.00 . A A .   9 LEU N    1 1 
        1   102 1 1   9 LEU O    O  -1.635  -3.759   2.144 1.00 . A A .   9 LEU O    1 1 
        1   103 1 1  10 VAL C    C  -2.015  -3.349   5.534 1.00 . A A .  10 VAL C    1 1 
        1   104 1 1  10 VAL CA   C  -3.035  -2.839   4.504 1.00 . A A .  10 VAL CA   1 1 
        1   105 1 1  10 VAL CB   C  -4.315  -2.259   5.124 1.00 . A A .  10 VAL CB   1 1 
        1   106 1 1  10 VAL CG1  C  -4.055  -1.259   6.264 1.00 . A A .  10 VAL CG1  1 1 
        1   107 1 1  10 VAL CG2  C  -5.165  -1.569   4.054 1.00 . A A .  10 VAL CG2  1 1 
        1   108 1 1  10 VAL H    H  -4.225  -4.439   3.824 1.00 . A A .  10 VAL H    1 1 
        1   109 1 1  10 VAL N    N  -3.375  -3.949   3.594 1.00 . A A .  10 VAL N    1 1 
        1   110 1 1  10 VAL O    O  -2.335  -4.099   6.454 1.00 . A A .  10 VAL O    1 1 
        1   111 1 1  11 VAL C    C   0.675  -2.129   7.054 1.00 . A A .  11 VAL C    1 1 
        1   112 1 1  11 VAL CA   C   0.365  -3.319   6.144 1.00 . A A .  11 VAL CA   1 1 
        1   113 1 1  11 VAL CB   C   1.665  -3.659   5.394 1.00 . A A .  11 VAL CB   1 1 
        1   114 1 1  11 VAL CG1  C   2.425  -4.659   6.254 1.00 . A A .  11 VAL CG1  1 1 
        1   115 1 1  11 VAL CG2  C   1.485  -4.199   3.974 1.00 . A A .  11 VAL CG2  1 1 
        1   116 1 1  11 VAL H    H  -0.565  -2.339   4.524 1.00 . A A .  11 VAL H    1 1 
        1   117 1 1  11 VAL N    N  -0.775  -2.949   5.294 1.00 . A A .  11 VAL N    1 1 
        1   118 1 1  11 VAL O    O   1.395  -1.199   6.684 1.00 . A A .  11 VAL O    1 1 
        1   119 1 1  12 ASP C    C   0.465  -1.589  10.604 1.00 . A A .  12 ASP C    1 1 
        1   120 1 1  12 ASP CA   C   0.215  -1.059   9.184 1.00 . A A .  12 ASP CA   1 1 
        1   121 1 1  12 ASP CB   C  -0.965  -0.089   9.104 1.00 . A A .  12 ASP CB   1 1 
        1   122 1 1  12 ASP CG   C  -0.635   1.271   9.694 1.00 . A A .  12 ASP CG   1 1 
        1   123 1 1  12 ASP H    H  -0.565  -2.899   8.484 1.00 . A A .  12 ASP H    1 1 
        1   124 1 1  12 ASP N    N   0.025  -2.139   8.214 1.00 . A A .  12 ASP N    1 1 
        1   125 1 1  12 ASP O    O  -0.365  -2.249  11.224 1.00 . A A .  12 ASP O    1 1 
        1   126 1 1  12 ASP OD1  O  -0.445   1.321  10.934 1.00 . A A .  12 ASP OD1  1 1 
        1   127 1 1  12 ASP OD2  O  -0.475   2.211   8.894 1.00 . A A .  12 ASP OD2  1 1 
        1   128 1 1  13 ASP C    C   1.285  -1.009  13.614 1.00 . A A .  13 ASP C    1 1 
        1   129 1 1  13 ASP CA   C   2.145  -1.499  12.434 1.00 . A A .  13 ASP CA   1 1 
        1   130 1 1  13 ASP CB   C   3.595  -1.009  12.574 1.00 . A A .  13 ASP CB   1 1 
        1   131 1 1  13 ASP CG   C   3.765   0.501  12.394 1.00 . A A .  13 ASP CG   1 1 
        1   132 1 1  13 ASP H    H   2.245  -0.649  10.514 1.00 . A A .  13 ASP H    1 1 
        1   133 1 1  13 ASP N    N   1.625  -1.169  11.094 1.00 . A A .  13 ASP N    1 1 
        1   134 1 1  13 ASP O    O   1.305  -1.609  14.684 1.00 . A A .  13 ASP O    1 1 
        1   135 1 1  13 ASP OD1  O   3.635   0.931  11.224 1.00 . A A .  13 ASP OD1  1 1 
        1   136 1 1  13 ASP OD2  O   3.905   1.191  13.424 1.00 . A A .  13 ASP OD2  1 1 
        1   137 1 1  14 PHE C    C  -1.735   0.281  14.184 1.00 . A A .  14 PHE C    1 1 
        1   138 1 1  14 PHE CA   C  -0.285   0.701  14.434 1.00 . A A .  14 PHE CA   1 1 
        1   139 1 1  14 PHE CB   C  -0.185   2.231  14.354 1.00 . A A .  14 PHE CB   1 1 
        1   140 1 1  14 PHE CD1  C  -1.645   3.191  16.194 1.00 . A A .  14 PHE CD1  1 1 
        1   141 1 1  14 PHE CD2  C   0.795   3.141  16.524 1.00 . A A .  14 PHE CD2  1 1 
        1   142 1 1  14 PHE CE1  C  -1.795   3.781  17.474 1.00 . A A .  14 PHE CE1  1 1 
        1   143 1 1  14 PHE CE2  C   0.645   3.731  17.794 1.00 . A A .  14 PHE CE2  1 1 
        1   144 1 1  14 PHE CG   C  -0.345   2.871  15.734 1.00 . A A .  14 PHE CG   1 1 
        1   145 1 1  14 PHE CZ   C  -0.655   4.051  18.254 1.00 . A A .  14 PHE CZ   1 1 
        1   146 1 1  14 PHE H    H   0.525   0.561  12.514 1.00 . A A .  14 PHE H    1 1 
        1   147 1 1  14 PHE N    N   0.585   0.101  13.404 1.00 . A A .  14 PHE N    1 1 
        1   148 1 1  14 PHE O    O  -2.345   0.671  13.184 1.00 . A A .  14 PHE O    1 1 
        1   149 1 1  15 SER C    C  -4.745   0.161  14.734 1.00 . A A .  15 SER C    1 1 
        1   150 1 1  15 SER CA   C  -3.695  -0.879  15.174 1.00 . A A .  15 SER CA   1 1 
        1   151 1 1  15 SER CB   C  -4.075  -1.479  16.534 1.00 . A A .  15 SER CB   1 1 
        1   152 1 1  15 SER H    H  -1.805  -0.559  16.044 1.00 . A A .  15 SER H    1 1 
        1   153 1 1  15 SER HG   H  -4.045  -0.949  18.464 1.00 . A A .  15 SER HG   1 1 
        1   154 1 1  15 SER N    N  -2.305  -0.369  15.194 1.00 . A A .  15 SER N    1 1 
        1   155 1 1  15 SER O    O  -5.425  -0.039  13.724 1.00 . A A .  15 SER O    1 1 
        1   156 1 1  15 SER OG   O  -3.775  -0.549  17.584 1.00 . A A .  15 SER OG   1 1 
        1   157 1 1  16 THR C    C  -5.485   2.891  13.574 1.00 . A A .  16 THR C    1 1 
        1   158 1 1  16 THR CA   C  -5.625   2.461  15.044 1.00 . A A .  16 THR CA   1 1 
        1   159 1 1  16 THR CB   C  -5.355   3.671  15.944 1.00 . A A .  16 THR CB   1 1 
        1   160 1 1  16 THR CG2  C  -6.585   4.581  16.024 1.00 . A A .  16 THR CG2  1 1 
        1   161 1 1  16 THR H    H  -4.215   1.451  16.224 1.00 . A A .  16 THR H    1 1 
        1   162 1 1  16 THR HG1  H  -4.935   4.021  17.874 1.00 . A A .  16 THR HG1  1 1 
        1   163 1 1  16 THR N    N  -4.705   1.341  15.364 1.00 . A A .  16 THR N    1 1 
        1   164 1 1  16 THR O    O  -6.455   2.821  12.824 1.00 . A A .  16 THR O    1 1 
        1   165 1 1  16 THR OG1  O  -4.985   3.231  17.254 1.00 . A A .  16 THR OG1  1 1 
        1   166 1 1  17 MET C    C  -4.395   2.501  10.714 1.00 . A A .  17 MET C    1 1 
        1   167 1 1  17 MET CA   C  -3.945   3.551  11.754 1.00 . A A .  17 MET CA   1 1 
        1   168 1 1  17 MET CB   C  -2.455   3.871  11.624 1.00 . A A .  17 MET CB   1 1 
        1   169 1 1  17 MET CE   C  -3.875   5.971   8.704 1.00 . A A .  17 MET CE   1 1 
        1   170 1 1  17 MET CG   C  -2.175   5.041  10.674 1.00 . A A .  17 MET CG   1 1 
        1   171 1 1  17 MET H    H  -3.435   2.971  13.714 1.00 . A A .  17 MET H    1 1 
        1   172 1 1  17 MET N    N  -4.235   3.121  13.144 1.00 . A A .  17 MET N    1 1 
        1   173 1 1  17 MET O    O  -5.065   2.841   9.744 1.00 . A A .  17 MET O    1 1 
        1   174 1 1  17 MET SD   S  -2.595   4.751   8.914 1.00 . A A .  17 MET SD   1 1 
        1   175 1 1  18 ARG C    C  -6.055   0.041   9.934 1.00 . A A .  18 ARG C    1 1 
        1   176 1 1  18 ARG CA   C  -4.535   0.071  10.204 1.00 . A A .  18 ARG CA   1 1 
        1   177 1 1  18 ARG CB   C  -4.045  -1.189  10.934 1.00 . A A .  18 ARG CB   1 1 
        1   178 1 1  18 ARG CD   C  -3.365  -3.629  10.734 1.00 . A A .  18 ARG CD   1 1 
        1   179 1 1  18 ARG CG   C  -4.005  -2.429  10.034 1.00 . A A .  18 ARG CG   1 1 
        1   180 1 1  18 ARG CZ   C  -3.705  -4.129  13.164 1.00 . A A .  18 ARG CZ   1 1 
        1   181 1 1  18 ARG H    H  -3.675   0.991  11.884 1.00 . A A .  18 ARG H    1 1 
        1   182 1 1  18 ARG HE   H  -5.125  -4.189  11.764 1.00 . A A .  18 ARG HE   1 1 
        1   183 1 1  18 ARG HH11 H  -1.825  -3.489  12.814 1.00 . A A .  18 ARG HH11 1 1 
        1   184 1 1  18 ARG HH12 H  -2.155  -3.939  14.454 1.00 . A A .  18 ARG HH12 1 1 
        1   185 1 1  18 ARG HH21 H  -5.555  -4.439  13.904 1.00 . A A .  18 ARG HH21 1 1 
        1   186 1 1  18 ARG HH22 H  -4.265  -4.529  15.064 1.00 . A A .  18 ARG HH22 1 1 
        1   187 1 1  18 ARG N    N  -4.165   1.231  11.044 1.00 . A A .  18 ARG N    1 1 
        1   188 1 1  18 ARG NE   N  -4.155  -4.039  11.914 1.00 . A A .  18 ARG NE   1 1 
        1   189 1 1  18 ARG NH1  N  -2.455  -3.839  13.504 1.00 . A A .  18 ARG NH1  1 1 
        1   190 1 1  18 ARG NH2  N  -4.575  -4.419  14.124 1.00 . A A .  18 ARG NH2  1 1 
        1   191 1 1  18 ARG O    O  -6.465   0.091   8.774 1.00 . A A .  18 ARG O    1 1 
        1   192 1 1  19 ARG C    C  -8.805   1.401  10.074 1.00 . A A .  19 ARG C    1 1 
        1   193 1 1  19 ARG CA   C  -8.305   0.251  10.954 1.00 . A A .  19 ARG CA   1 1 
        1   194 1 1  19 ARG CB   C  -8.905   0.411  12.354 1.00 . A A .  19 ARG CB   1 1 
        1   195 1 1  19 ARG CD   C  -8.385  -1.809  13.514 1.00 . A A .  19 ARG CD   1 1 
        1   196 1 1  19 ARG CG   C  -9.465  -0.879  12.954 1.00 . A A .  19 ARG CG   1 1 
        1   197 1 1  19 ARG CZ   C  -7.575  -4.069  12.844 1.00 . A A .  19 ARG CZ   1 1 
        1   198 1 1  19 ARG H    H  -6.425   0.241  11.934 1.00 . A A .  19 ARG H    1 1 
        1   199 1 1  19 ARG HE   H  -8.115  -2.599  11.574 1.00 . A A .  19 ARG HE   1 1 
        1   200 1 1  19 ARG HH11 H  -7.875  -3.919  14.824 1.00 . A A .  19 ARG HH11 1 1 
        1   201 1 1  19 ARG HH12 H  -7.265  -5.449  14.294 1.00 . A A .  19 ARG HH12 1 1 
        1   202 1 1  19 ARG HH21 H  -7.445  -4.699  10.924 1.00 . A A .  19 ARG HH21 1 1 
        1   203 1 1  19 ARG HH22 H  -6.925  -5.839  12.114 1.00 . A A .  19 ARG HH22 1 1 
        1   204 1 1  19 ARG N    N  -6.825   0.201  11.014 1.00 . A A .  19 ARG N    1 1 
        1   205 1 1  19 ARG NE   N  -8.005  -2.849  12.534 1.00 . A A .  19 ARG NE   1 1 
        1   206 1 1  19 ARG NH1  N  -7.565  -4.519  14.094 1.00 . A A .  19 ARG NH1  1 1 
        1   207 1 1  19 ARG NH2  N  -7.245  -4.919  11.874 1.00 . A A .  19 ARG NH2  1 1 
        1   208 1 1  19 ARG O    O  -9.535   1.151   9.114 1.00 . A A .  19 ARG O    1 1 
        1   209 1 1  20 ILE C    C  -8.475   3.571   8.004 1.00 . A A .  20 ILE C    1 1 
        1   210 1 1  20 ILE CA   C  -8.575   3.811   9.524 1.00 . A A .  20 ILE CA   1 1 
        1   211 1 1  20 ILE CB   C  -7.735   5.021  10.004 1.00 . A A .  20 ILE CB   1 1 
        1   212 1 1  20 ILE CD1  C  -6.945   6.141  12.194 1.00 . A A .  20 ILE CD1  1 1 
        1   213 1 1  20 ILE CG1  C  -8.025   5.301  11.494 1.00 . A A .  20 ILE CG1  1 1 
        1   214 1 1  20 ILE CG2  C  -8.035   6.291   9.184 1.00 . A A .  20 ILE CG2  1 1 
        1   215 1 1  20 ILE H    H  -7.545   2.711  11.004 1.00 . A A .  20 ILE H    1 1 
        1   216 1 1  20 ILE N    N  -8.225   2.591  10.274 1.00 . A A .  20 ILE N    1 1 
        1   217 1 1  20 ILE O    O  -9.495   3.691   7.324 1.00 . A A .  20 ILE O    1 1 
        1   218 1 1  21 VAL C    C  -8.235   1.821   5.554 1.00 . A A .  21 VAL C    1 1 
        1   219 1 1  21 VAL CA   C  -7.135   2.751   6.094 1.00 . A A .  21 VAL CA   1 1 
        1   220 1 1  21 VAL CB   C  -5.755   2.101   5.804 1.00 . A A .  21 VAL CB   1 1 
        1   221 1 1  21 VAL CG1  C  -5.455   2.161   4.304 1.00 . A A .  21 VAL CG1  1 1 
        1   222 1 1  21 VAL CG2  C  -4.585   2.761   6.534 1.00 . A A .  21 VAL CG2  1 1 
        1   223 1 1  21 VAL H    H  -6.595   2.781   8.154 1.00 . A A .  21 VAL H    1 1 
        1   224 1 1  21 VAL N    N  -7.345   3.031   7.534 1.00 . A A .  21 VAL N    1 1 
        1   225 1 1  21 VAL O    O  -8.885   2.161   4.564 1.00 . A A .  21 VAL O    1 1 
        1   226 1 1  22 ARG C    C -10.925   0.441   5.784 1.00 . A A .  22 ARG C    1 1 
        1   227 1 1  22 ARG CA   C  -9.545  -0.249   5.914 1.00 . A A .  22 ARG CA   1 1 
        1   228 1 1  22 ARG CB   C  -9.585  -1.339   6.994 1.00 . A A .  22 ARG CB   1 1 
        1   229 1 1  22 ARG CD   C -11.215  -3.009   7.944 1.00 . A A .  22 ARG CD   1 1 
        1   230 1 1  22 ARG CG   C -10.625  -2.419   6.674 1.00 . A A .  22 ARG CG   1 1 
        1   231 1 1  22 ARG CZ   C -13.145  -4.509   8.444 1.00 . A A .  22 ARG CZ   1 1 
        1   232 1 1  22 ARG H    H  -7.995   0.531   7.114 1.00 . A A .  22 ARG H    1 1 
        1   233 1 1  22 ARG HE   H -12.575  -3.919   6.614 1.00 . A A .  22 ARG HE   1 1 
        1   234 1 1  22 ARG HH11 H -12.155  -3.969  10.104 1.00 . A A .  22 ARG HH11 1 1 
        1   235 1 1  22 ARG HH12 H -13.545  -4.989  10.374 1.00 . A A .  22 ARG HH12 1 1 
        1   236 1 1  22 ARG HH21 H -14.345  -5.299   7.004 1.00 . A A .  22 ARG HH21 1 1 
        1   237 1 1  22 ARG HH22 H -14.725  -5.749   8.634 1.00 . A A .  22 ARG HH22 1 1 
        1   238 1 1  22 ARG N    N  -8.495   0.731   6.274 1.00 . A A .  22 ARG N    1 1 
        1   239 1 1  22 ARG NE   N -12.365  -3.849   7.594 1.00 . A A .  22 ARG NE   1 1 
        1   240 1 1  22 ARG NH1  N -12.945  -4.479   9.754 1.00 . A A .  22 ARG NH1  1 1 
        1   241 1 1  22 ARG NH2  N -14.155  -5.249   7.984 1.00 . A A .  22 ARG NH2  1 1 
        1   242 1 1  22 ARG O    O -11.555   0.351   4.724 1.00 . A A .  22 ARG O    1 1 
        1   243 1 1  23 ASN C    C -12.725   2.891   5.634 1.00 . A A .  23 ASN C    1 1 
        1   244 1 1  23 ASN CA   C -12.575   1.961   6.864 1.00 . A A .  23 ASN CA   1 1 
        1   245 1 1  23 ASN CB   C -12.655   2.791   8.154 1.00 . A A .  23 ASN CB   1 1 
        1   246 1 1  23 ASN CG   C -12.485   1.981   9.454 1.00 . A A .  23 ASN CG   1 1 
        1   247 1 1  23 ASN H    H -10.715   1.301   7.624 1.00 . A A .  23 ASN H    1 1 
        1   248 1 1  23 ASN HD21 H -13.485   0.381   8.724 1.00 . A A .  23 ASN HD21 1 1 
        1   249 1 1  23 ASN HD22 H -12.875   0.271  10.354 1.00 . A A .  23 ASN HD22 1 1 
        1   250 1 1  23 ASN N    N -11.295   1.211   6.804 1.00 . A A .  23 ASN N    1 1 
        1   251 1 1  23 ASN ND2  N -13.005   0.771   9.504 1.00 . A A .  23 ASN ND2  1 1 
        1   252 1 1  23 ASN O    O -13.735   2.821   4.924 1.00 . A A .  23 ASN O    1 1 
        1   253 1 1  23 ASN OD1  O -11.865   2.411  10.414 1.00 . A A .  23 ASN OD1  1 1 
        1   254 1 1  24 LEU C    C -11.805   3.741   2.824 1.00 . A A .  24 LEU C    1 1 
        1   255 1 1  24 LEU CA   C -11.525   4.471   4.144 1.00 . A A .  24 LEU CA   1 1 
        1   256 1 1  24 LEU CB   C -10.125   5.091   4.124 1.00 . A A .  24 LEU CB   1 1 
        1   257 1 1  24 LEU CD1  C  -8.475   6.661   5.184 1.00 . A A .  24 LEU CD1  1 1 
        1   258 1 1  24 LEU CD2  C -10.895   7.191   5.414 1.00 . A A .  24 LEU CD2  1 1 
        1   259 1 1  24 LEU CG   C  -9.875   6.051   5.284 1.00 . A A .  24 LEU CG   1 1 
        1   260 1 1  24 LEU H    H -10.805   3.521   5.874 1.00 . A A .  24 LEU H    1 1 
        1   261 1 1  24 LEU N    N -11.625   3.561   5.304 1.00 . A A .  24 LEU N    1 1 
        1   262 1 1  24 LEU O    O -12.695   4.131   2.074 1.00 . A A .  24 LEU O    1 1 
        1   263 1 1  25 LEU C    C -12.695   1.281   1.214 1.00 . A A .  25 LEU C    1 1 
        1   264 1 1  25 LEU CA   C -11.255   1.781   1.414 1.00 . A A .  25 LEU CA   1 1 
        1   265 1 1  25 LEU CB   C -10.295   0.581   1.434 1.00 . A A .  25 LEU CB   1 1 
        1   266 1 1  25 LEU CD1  C  -7.865  -0.019   1.664 1.00 . A A .  25 LEU CD1  1 1 
        1   267 1 1  25 LEU CD2  C  -8.525   1.701  -0.016 1.00 . A A .  25 LEU CD2  1 1 
        1   268 1 1  25 LEU CG   C  -8.865   1.091   1.354 1.00 . A A .  25 LEU CG   1 1 
        1   269 1 1  25 LEU H    H -10.345   2.421   3.244 1.00 . A A .  25 LEU H    1 1 
        1   270 1 1  25 LEU N    N -11.105   2.631   2.614 1.00 . A A .  25 LEU N    1 1 
        1   271 1 1  25 LEU O    O -13.275   1.461   0.144 1.00 . A A .  25 LEU O    1 1 
        1   272 1 1  26 LYS C    C -15.645   1.511   1.924 1.00 . A A .  26 LYS C    1 1 
        1   273 1 1  26 LYS CA   C -14.695   0.401   2.404 1.00 . A A .  26 LYS CA   1 1 
        1   274 1 1  26 LYS CB   C -15.065   0.021   3.844 1.00 . A A .  26 LYS CB   1 1 
        1   275 1 1  26 LYS CD   C -15.015  -2.519   3.804 1.00 . A A .  26 LYS CD   1 1 
        1   276 1 1  26 LYS CE   C -14.395  -3.759   4.444 1.00 . A A .  26 LYS CE   1 1 
        1   277 1 1  26 LYS CG   C -14.385  -1.249   4.374 1.00 . A A .  26 LYS CG   1 1 
        1   278 1 1  26 LYS H    H -12.745   0.771   3.174 1.00 . A A .  26 LYS H    1 1 
        1   279 1 1  26 LYS HZ1  H -16.045  -4.929   4.164 1.00 . A A .  26 LYS HZ1  1 1 
        1   280 1 1  26 LYS HZ2  H -14.965  -5.019   2.944 1.00 . A A .  26 LYS HZ2  1 1 
        1   281 1 1  26 LYS HZ3  H -14.665  -5.779   4.354 1.00 . A A .  26 LYS HZ3  1 1 
        1   282 1 1  26 LYS N    N -13.285   0.861   2.334 1.00 . A A .  26 LYS N    1 1 
        1   283 1 1  26 LYS NZ   N -15.075  -4.959   3.944 1.00 . A A .  26 LYS NZ   1 1 
        1   284 1 1  26 LYS O    O -16.355   1.341   0.934 1.00 . A A .  26 LYS O    1 1 
        1   285 1 1  27 GLU C    C -16.045   4.371   0.684 1.00 . A A .  27 GLU C    1 1 
        1   286 1 1  27 GLU CA   C -16.165   3.951   2.164 1.00 . A A .  27 GLU CA   1 1 
        1   287 1 1  27 GLU CB   C -15.575   5.051   3.054 1.00 . A A .  27 GLU CB   1 1 
        1   288 1 1  27 GLU CD   C -15.305   5.991   5.364 1.00 . A A .  27 GLU CD   1 1 
        1   289 1 1  27 GLU CG   C -16.045   4.971   4.504 1.00 . A A .  27 GLU CG   1 1 
        1   290 1 1  27 GLU H    H -14.725   2.851   3.174 1.00 . A A .  27 GLU H    1 1 
        1   291 1 1  27 GLU N    N -15.425   2.711   2.474 1.00 . A A .  27 GLU N    1 1 
        1   292 1 1  27 GLU O    O -16.955   5.001   0.144 1.00 . A A .  27 GLU O    1 1 
        1   293 1 1  27 GLU OE1  O -15.765   7.161   5.384 1.00 . A A .  27 GLU OE1  1 1 
        1   294 1 1  27 GLU OE2  O -14.325   5.581   6.024 1.00 . A A .  27 GLU OE2  1 1 
        1   295 1 1  28 LEU C    C -15.225   3.391  -2.316 1.00 . A A .  28 LEU C    1 1 
        1   296 1 1  28 LEU CA   C -14.585   4.381  -1.326 1.00 . A A .  28 LEU CA   1 1 
        1   297 1 1  28 LEU CB   C -13.065   4.411  -1.546 1.00 . A A .  28 LEU CB   1 1 
        1   298 1 1  28 LEU CD1  C -10.845   5.371  -0.886 1.00 . A A .  28 LEU CD1  1 1 
        1   299 1 1  28 LEU CD2  C -12.775   6.931  -1.336 1.00 . A A .  28 LEU CD2  1 1 
        1   300 1 1  28 LEU CG   C -12.355   5.551  -0.806 1.00 . A A .  28 LEU CG   1 1 
        1   301 1 1  28 LEU H    H -14.105   3.751   0.624 1.00 . A A .  28 LEU H    1 1 
        1   302 1 1  28 LEU N    N -14.885   4.101   0.094 1.00 . A A .  28 LEU N    1 1 
        1   303 1 1  28 LEU O    O -15.145   3.571  -3.526 1.00 . A A .  28 LEU O    1 1 
        1   304 1 1  29 GLY C    C -15.555  -0.119  -2.606 1.00 . A A .  29 GLY C    1 1 
        1   305 1 1  29 GLY CA   C -16.365   1.191  -2.566 1.00 . A A .  29 GLY CA   1 1 
        1   306 1 1  29 GLY H    H -15.725   2.131  -0.786 1.00 . A A .  29 GLY H    1 1 
        1   307 1 1  29 GLY N    N -15.715   2.271  -1.786 1.00 . A A .  29 GLY N    1 1 
        1   308 1 1  29 GLY O    O -16.125  -1.189  -2.836 1.00 . A A .  29 GLY O    1 1 
        1   309 1 1  30 PHE C    C -13.535  -2.059  -0.956 1.00 . A A .  30 PHE C    1 1 
        1   310 1 1  30 PHE CA   C -13.355  -1.179  -2.206 1.00 . A A .  30 PHE CA   1 1 
        1   311 1 1  30 PHE CB   C -11.915  -0.679  -2.356 1.00 . A A .  30 PHE CB   1 1 
        1   312 1 1  30 PHE CD1  C -11.895  -0.329  -4.886 1.00 . A A .  30 PHE CD1  1 1 
        1   313 1 1  30 PHE CD2  C -11.375   1.571  -3.406 1.00 . A A .  30 PHE CD2  1 1 
        1   314 1 1  30 PHE CE1  C -11.815   0.511  -6.006 1.00 . A A .  30 PHE CE1  1 1 
        1   315 1 1  30 PHE CE2  C -11.265   2.411  -4.536 1.00 . A A .  30 PHE CE2  1 1 
        1   316 1 1  30 PHE CG   C -11.695   0.201  -3.596 1.00 . A A .  30 PHE CG   1 1 
        1   317 1 1  30 PHE CZ   C -11.485   1.881  -5.826 1.00 . A A .  30 PHE CZ   1 1 
        1   318 1 1  30 PHE H    H -13.915   0.801  -1.816 1.00 . A A .  30 PHE H    1 1 
        1   319 1 1  30 PHE N    N -14.285  -0.039  -2.216 1.00 . A A .  30 PHE N    1 1 
        1   320 1 1  30 PHE O    O -12.745  -2.029  -0.006 1.00 . A A .  30 PHE O    1 1 
        1   321 1 1  31 ASN C    C -13.995  -5.169   0.124 1.00 . A A .  31 ASN C    1 1 
        1   322 1 1  31 ASN CA   C -14.875  -3.919  -0.036 1.00 . A A .  31 ASN CA   1 1 
        1   323 1 1  31 ASN CB   C -16.355  -4.279  -0.216 1.00 . A A .  31 ASN CB   1 1 
        1   324 1 1  31 ASN CG   C -17.275  -3.169   0.334 1.00 . A A .  31 ASN CG   1 1 
        1   325 1 1  31 ASN H    H -15.005  -3.029  -1.956 1.00 . A A .  31 ASN H    1 1 
        1   326 1 1  31 ASN HD21 H -16.905  -1.909  -1.226 1.00 . A A .  31 ASN HD21 1 1 
        1   327 1 1  31 ASN HD22 H -17.915  -1.329   0.064 1.00 . A A .  31 ASN HD22 1 1 
        1   328 1 1  31 ASN N    N -14.485  -2.969  -1.096 1.00 . A A .  31 ASN N    1 1 
        1   329 1 1  31 ASN ND2  N -17.345  -2.039  -0.336 1.00 . A A .  31 ASN ND2  1 1 
        1   330 1 1  31 ASN O    O -14.295  -6.079   0.904 1.00 . A A .  31 ASN O    1 1 
        1   331 1 1  31 ASN OD1  O -17.945  -3.329   1.334 1.00 . A A .  31 ASN OD1  1 1 
        1   332 1 1  32 ASN C    C -10.495  -5.739   0.094 1.00 . A A .  32 ASN C    1 1 
        1   333 1 1  32 ASN CA   C -11.835  -6.239  -0.456 1.00 . A A .  32 ASN CA   1 1 
        1   334 1 1  32 ASN CB   C -11.665  -6.879  -1.836 1.00 . A A .  32 ASN CB   1 1 
        1   335 1 1  32 ASN CG   C -12.935  -7.509  -2.406 1.00 . A A .  32 ASN CG   1 1 
        1   336 1 1  32 ASN H    H -12.545  -4.329  -1.026 1.00 . A A .  32 ASN H    1 1 
        1   337 1 1  32 ASN HD21 H -13.595  -8.099  -0.586 1.00 . A A .  32 ASN HD21 1 1 
        1   338 1 1  32 ASN HD22 H -14.565  -8.539  -1.966 1.00 . A A .  32 ASN HD22 1 1 
        1   339 1 1  32 ASN N    N -12.825  -5.139  -0.506 1.00 . A A .  32 ASN N    1 1 
        1   340 1 1  32 ASN ND2  N -13.745  -8.129  -1.576 1.00 . A A .  32 ASN ND2  1 1 
        1   341 1 1  32 ASN O    O  -9.595  -5.289  -0.616 1.00 . A A .  32 ASN O    1 1 
        1   342 1 1  32 ASN OD1  O -13.225  -7.399  -3.586 1.00 . A A .  32 ASN OD1  1 1 
        1   343 1 1  33 VAL C    C  -8.895  -6.259   3.304 1.00 . A A .  33 VAL C    1 1 
        1   344 1 1  33 VAL CA   C  -9.245  -5.299   2.154 1.00 . A A .  33 VAL CA   1 1 
        1   345 1 1  33 VAL CB   C  -9.445  -3.829   2.554 1.00 . A A .  33 VAL CB   1 1 
        1   346 1 1  33 VAL CG1  C -10.755  -3.519   3.294 1.00 . A A .  33 VAL CG1  1 1 
        1   347 1 1  33 VAL CG2  C  -8.245  -3.269   3.334 1.00 . A A .  33 VAL CG2  1 1 
        1   348 1 1  33 VAL H    H -11.205  -5.999   1.984 1.00 . A A .  33 VAL H    1 1 
        1   349 1 1  33 VAL N    N -10.425  -5.759   1.414 1.00 . A A .  33 VAL N    1 1 
        1   350 1 1  33 VAL O    O  -9.775  -6.709   4.044 1.00 . A A .  33 VAL O    1 1 
        1   351 1 1  34 GLU C    C  -5.935  -6.809   4.994 1.00 . A A .  34 GLU C    1 1 
        1   352 1 1  34 GLU CA   C  -7.065  -7.579   4.314 1.00 . A A .  34 GLU CA   1 1 
        1   353 1 1  34 GLU CB   C  -6.555  -8.859   3.654 1.00 . A A .  34 GLU CB   1 1 
        1   354 1 1  34 GLU CD   C  -8.375  -9.229   1.844 1.00 . A A .  34 GLU CD   1 1 
        1   355 1 1  34 GLU CG   C  -7.655  -9.769   3.084 1.00 . A A .  34 GLU CG   1 1 
        1   356 1 1  34 GLU H    H  -6.935  -6.299   2.674 1.00 . A A .  34 GLU H    1 1 
        1   357 1 1  34 GLU N    N  -7.635  -6.669   3.304 1.00 . A A .  34 GLU N    1 1 
        1   358 1 1  34 GLU O    O  -5.355  -5.869   4.434 1.00 . A A .  34 GLU O    1 1 
        1   359 1 1  34 GLU OE1  O  -7.705  -8.669   0.954 1.00 . A A .  34 GLU OE1  1 1 
        1   360 1 1  34 GLU OE2  O  -9.615  -9.409   1.784 1.00 . A A .  34 GLU OE2  1 1 
        1   361 1 1  35 GLU C    C  -3.485  -7.329   7.634 1.00 . A A .  35 GLU C    1 1 
        1   362 1 1  35 GLU CA   C  -4.605  -6.509   7.014 1.00 . A A .  35 GLU CA   1 1 
        1   363 1 1  35 GLU CB   C  -5.315  -5.669   8.094 1.00 . A A .  35 GLU CB   1 1 
        1   364 1 1  35 GLU CD   C  -7.215  -4.009   8.494 1.00 . A A .  35 GLU CD   1 1 
        1   365 1 1  35 GLU CG   C  -6.205  -4.569   7.494 1.00 . A A .  35 GLU CG   1 1 
        1   366 1 1  35 GLU H    H  -6.005  -8.049   6.634 1.00 . A A .  35 GLU H    1 1 
        1   367 1 1  35 GLU N    N  -5.635  -7.209   6.224 1.00 . A A .  35 GLU N    1 1 
        1   368 1 1  35 GLU O    O  -3.655  -8.489   8.014 1.00 . A A .  35 GLU O    1 1 
        1   369 1 1  35 GLU OE1  O  -8.145  -4.769   8.834 1.00 . A A .  35 GLU OE1  1 1 
        1   370 1 1  35 GLU OE2  O  -7.005  -2.869   8.954 1.00 . A A .  35 GLU OE2  1 1 
        1   371 1 1  36 ALA C    C  -0.375  -6.039   8.894 1.00 . A A .  36 ALA C    1 1 
        1   372 1 1  36 ALA CA   C  -1.025  -7.159   8.064 1.00 . A A .  36 ALA CA   1 1 
        1   373 1 1  36 ALA CB   C  -0.105  -7.529   6.894 1.00 . A A .  36 ALA CB   1 1 
        1   374 1 1  36 ALA H    H  -2.285  -5.799   7.094 1.00 . A A .  36 ALA H    1 1 
        1   375 1 1  36 ALA N    N  -2.315  -6.699   7.534 1.00 . A A .  36 ALA N    1 1 
        1   376 1 1  36 ALA O    O  -0.745  -4.869   8.784 1.00 . A A .  36 ALA O    1 1 
        1   377 1 1  37 GLU C    C   2.705  -4.889  10.014 1.00 . A A .  37 GLU C    1 1 
        1   378 1 1  37 GLU CA   C   1.345  -5.399  10.514 1.00 . A A .  37 GLU CA   1 1 
        1   379 1 1  37 GLU CB   C   1.515  -5.909  11.954 1.00 . A A .  37 GLU CB   1 1 
        1   380 1 1  37 GLU CD   C   0.395  -6.309  14.214 1.00 . A A .  37 GLU CD   1 1 
        1   381 1 1  37 GLU CG   C   0.195  -6.039  12.714 1.00 . A A .  37 GLU CG   1 1 
        1   382 1 1  37 GLU H    H   0.985  -7.339   9.694 1.00 . A A .  37 GLU H    1 1 
        1   383 1 1  37 GLU N    N   0.665  -6.389   9.654 1.00 . A A .  37 GLU N    1 1 
        1   384 1 1  37 GLU O    O   2.925  -3.679   9.904 1.00 . A A .  37 GLU O    1 1 
        1   385 1 1  37 GLU OE1  O   1.465  -6.849  14.594 1.00 . A A .  37 GLU OE1  1 1 
        1   386 1 1  37 GLU OE2  O  -0.535  -5.969  14.974 1.00 . A A .  37 GLU OE2  1 1 
        1   387 1 1  38 ASP C    C   5.315  -6.179   7.954 1.00 . A A .  38 ASP C    1 1 
        1   388 1 1  38 ASP CA   C   4.985  -5.499   9.294 1.00 . A A .  38 ASP CA   1 1 
        1   389 1 1  38 ASP CB   C   5.975  -5.889  10.404 1.00 . A A .  38 ASP CB   1 1 
        1   390 1 1  38 ASP CG   C   6.105  -7.399  10.584 1.00 . A A .  38 ASP CG   1 1 
        1   391 1 1  38 ASP H    H   3.355  -6.779   9.634 1.00 . A A .  38 ASP H    1 1 
        1   392 1 1  38 ASP N    N   3.615  -5.819   9.724 1.00 . A A .  38 ASP N    1 1 
        1   393 1 1  38 ASP O    O   4.685  -7.189   7.624 1.00 . A A .  38 ASP O    1 1 
        1   394 1 1  38 ASP OD1  O   5.165  -7.989  11.164 1.00 . A A .  38 ASP OD1  1 1 
        1   395 1 1  38 ASP OD2  O   7.005  -7.959   9.914 1.00 . A A .  38 ASP OD2  1 1 
        1   396 1 1  39 GLY C    C   6.925  -7.819   5.924 1.00 . A A .  39 GLY C    1 1 
        1   397 1 1  39 GLY CA   C   6.995  -6.299   6.124 1.00 . A A .  39 GLY CA   1 1 
        1   398 1 1  39 GLY H    H   7.025  -5.069   7.814 1.00 . A A .  39 GLY H    1 1 
        1   399 1 1  39 GLY N    N   6.465  -5.799   7.404 1.00 . A A .  39 GLY N    1 1 
        1   400 1 1  39 GLY O    O   6.255  -8.299   5.014 1.00 . A A .  39 GLY O    1 1 
        1   401 1 1  40 VAL C    C   6.075 -10.629   6.784 1.00 . A A .  40 VAL C    1 1 
        1   402 1 1  40 VAL CA   C   7.505 -10.039   6.864 1.00 . A A .  40 VAL CA   1 1 
        1   403 1 1  40 VAL CB   C   8.255 -10.589   8.094 1.00 . A A .  40 VAL CB   1 1 
        1   404 1 1  40 VAL CG1  C   8.355 -12.119   8.024 1.00 . A A .  40 VAL CG1  1 1 
        1   405 1 1  40 VAL CG2  C   9.665 -10.009   8.224 1.00 . A A .  40 VAL CG2  1 1 
        1   406 1 1  40 VAL H    H   7.885  -8.139   7.694 1.00 . A A .  40 VAL H    1 1 
        1   407 1 1  40 VAL N    N   7.475  -8.559   6.884 1.00 . A A .  40 VAL N    1 1 
        1   408 1 1  40 VAL O    O   5.755 -11.319   5.814 1.00 . A A .  40 VAL O    1 1 
        1   409 1 1  41 ASP C    C   3.055 -10.419   6.534 1.00 . A A .  41 ASP C    1 1 
        1   410 1 1  41 ASP CA   C   3.825 -10.669   7.844 1.00 . A A .  41 ASP CA   1 1 
        1   411 1 1  41 ASP CB   C   3.235  -9.869   9.014 1.00 . A A .  41 ASP CB   1 1 
        1   412 1 1  41 ASP CG   C   1.785 -10.189   9.384 1.00 . A A .  41 ASP CG   1 1 
        1   413 1 1  41 ASP H    H   5.495  -9.559   8.424 1.00 . A A .  41 ASP H    1 1 
        1   414 1 1  41 ASP N    N   5.225 -10.229   7.734 1.00 . A A .  41 ASP N    1 1 
        1   415 1 1  41 ASP O    O   2.345 -11.289   6.024 1.00 . A A .  41 ASP O    1 1 
        1   416 1 1  41 ASP OD1  O   1.435 -11.389   9.404 1.00 . A A .  41 ASP OD1  1 1 
        1   417 1 1  41 ASP OD2  O   1.085  -9.199   9.684 1.00 . A A .  41 ASP OD2  1 1 
        1   418 1 1  42 ALA C    C   3.125  -9.719   3.504 1.00 . A A .  42 ALA C    1 1 
        1   419 1 1  42 ALA CA   C   2.725  -8.809   4.674 1.00 . A A .  42 ALA CA   1 1 
        1   420 1 1  42 ALA CB   C   3.195  -7.389   4.404 1.00 . A A .  42 ALA CB   1 1 
        1   421 1 1  42 ALA H    H   4.005  -8.629   6.334 1.00 . A A .  42 ALA H    1 1 
        1   422 1 1  42 ALA N    N   3.315  -9.249   5.944 1.00 . A A .  42 ALA N    1 1 
        1   423 1 1  42 ALA O    O   2.255 -10.269   2.844 1.00 . A A .  42 ALA O    1 1 
        1   424 1 1  43 LEU C    C   4.285 -12.219   2.324 1.00 . A A .  43 LEU C    1 1 
        1   425 1 1  43 LEU CA   C   5.005 -10.859   2.344 1.00 . A A .  43 LEU CA   1 1 
        1   426 1 1  43 LEU CB   C   6.515 -11.079   2.504 1.00 . A A .  43 LEU CB   1 1 
        1   427 1 1  43 LEU CD1  C   8.825 -10.139   2.244 1.00 . A A .  43 LEU CD1  1 1 
        1   428 1 1  43 LEU CD2  C   7.235  -9.949   0.334 1.00 . A A .  43 LEU CD2  1 1 
        1   429 1 1  43 LEU CG   C   7.355  -9.969   1.864 1.00 . A A .  43 LEU CG   1 1 
        1   430 1 1  43 LEU H    H   5.085  -9.539   4.014 1.00 . A A .  43 LEU H    1 1 
        1   431 1 1  43 LEU N    N   4.435  -9.979   3.394 1.00 . A A .  43 LEU N    1 1 
        1   432 1 1  43 LEU O    O   3.555 -12.469   1.374 1.00 . A A .  43 LEU O    1 1 
        1   433 1 1  44 ASN C    C   2.135 -14.179   3.184 1.00 . A A .  44 ASN C    1 1 
        1   434 1 1  44 ASN CA   C   3.585 -14.169   3.694 1.00 . A A .  44 ASN CA   1 1 
        1   435 1 1  44 ASN CB   C   3.625 -14.509   5.184 1.00 . A A .  44 ASN CB   1 1 
        1   436 1 1  44 ASN CG   C   5.035 -14.779   5.744 1.00 . A A .  44 ASN CG   1 1 
        1   437 1 1  44 ASN H    H   4.695 -12.479   4.304 1.00 . A A .  44 ASN H    1 1 
        1   438 1 1  44 ASN HD21 H   5.835 -15.169   3.914 1.00 . A A .  44 ASN HD21 1 1 
        1   439 1 1  44 ASN HD22 H   6.895 -15.299   5.304 1.00 . A A .  44 ASN HD22 1 1 
        1   440 1 1  44 ASN N    N   4.245 -12.859   3.494 1.00 . A A .  44 ASN N    1 1 
        1   441 1 1  44 ASN ND2  N   6.005 -15.109   4.904 1.00 . A A .  44 ASN ND2  1 1 
        1   442 1 1  44 ASN O    O   1.785 -14.959   2.294 1.00 . A A .  44 ASN O    1 1 
        1   443 1 1  44 ASN OD1  O   5.295 -14.649   6.924 1.00 . A A .  44 ASN OD1  1 1 
        1   444 1 1  45 LYS C    C  -0.215 -12.749   1.764 1.00 . A A .  45 LYS C    1 1 
        1   445 1 1  45 LYS CA   C  -0.025 -12.949   3.284 1.00 . A A .  45 LYS CA   1 1 
        1   446 1 1  45 LYS CB   C  -0.535 -11.749   4.084 1.00 . A A .  45 LYS CB   1 1 
        1   447 1 1  45 LYS CD   C  -1.265 -11.019   6.384 1.00 . A A .  45 LYS CD   1 1 
        1   448 1 1  45 LYS CE   C  -1.635 -11.449   7.804 1.00 . A A .  45 LYS CE   1 1 
        1   449 1 1  45 LYS CG   C  -0.905 -12.209   5.494 1.00 . A A .  45 LYS CG   1 1 
        1   450 1 1  45 LYS H    H   1.735 -12.609   4.394 1.00 . A A .  45 LYS H    1 1 
        1   451 1 1  45 LYS HZ1  H  -2.945 -12.899   7.204 1.00 . A A .  45 LYS HZ1  1 1 
        1   452 1 1  45 LYS HZ2  H  -3.165 -12.409   8.744 1.00 . A A .  45 LYS HZ2  1 1 
        1   453 1 1  45 LYS HZ3  H  -3.655 -11.449   7.524 1.00 . A A .  45 LYS HZ3  1 1 
        1   454 1 1  45 LYS N    N   1.385 -13.189   3.654 1.00 . A A .  45 LYS N    1 1 
        1   455 1 1  45 LYS NZ   N  -2.955 -12.099   7.814 1.00 . A A .  45 LYS NZ   1 1 
        1   456 1 1  45 LYS O    O  -0.895 -13.539   1.114 1.00 . A A .  45 LYS O    1 1 
        1   457 1 1  46 LEU C    C   0.925 -12.689  -1.136 1.00 . A A .  46 LEU C    1 1 
        1   458 1 1  46 LEU CA   C   0.565 -11.489  -0.226 1.00 . A A .  46 LEU CA   1 1 
        1   459 1 1  46 LEU CB   C   1.515 -10.319  -0.476 1.00 . A A .  46 LEU CB   1 1 
        1   460 1 1  46 LEU CD1  C   2.025  -7.999   0.374 1.00 . A A .  46 LEU CD1  1 1 
        1   461 1 1  46 LEU CD2  C  -0.015  -8.409  -1.046 1.00 . A A .  46 LEU CD2  1 1 
        1   462 1 1  46 LEU CG   C   0.925  -8.999   0.014 1.00 . A A .  46 LEU CG   1 1 
        1   463 1 1  46 LEU H    H   1.205 -11.279   1.764 1.00 . A A .  46 LEU H    1 1 
        1   464 1 1  46 LEU N    N   0.565 -11.819   1.214 1.00 . A A .  46 LEU N    1 1 
        1   465 1 1  46 LEU O    O   0.285 -12.889  -2.176 1.00 . A A .  46 LEU O    1 1 
        1   466 1 1  47 GLN C    C   1.185 -15.819  -1.626 1.00 . A A .  47 GLN C    1 1 
        1   467 1 1  47 GLN CA   C   2.275 -14.779  -1.306 1.00 . A A .  47 GLN CA   1 1 
        1   468 1 1  47 GLN CB   C   3.415 -15.429  -0.516 1.00 . A A .  47 GLN CB   1 1 
        1   469 1 1  47 GLN CD   C   5.855 -15.109   0.224 1.00 . A A .  47 GLN CD   1 1 
        1   470 1 1  47 GLN CG   C   4.655 -14.539  -0.536 1.00 . A A .  47 GLN CG   1 1 
        1   471 1 1  47 GLN H    H   2.205 -13.399   0.274 1.00 . A A .  47 GLN H    1 1 
        1   472 1 1  47 GLN HE21 H   6.925 -15.009  -1.476 1.00 . A A .  47 GLN HE21 1 1 
        1   473 1 1  47 GLN HE22 H   7.735 -15.659  -0.076 1.00 . A A .  47 GLN HE22 1 1 
        1   474 1 1  47 GLN N    N   1.795 -13.559  -0.626 1.00 . A A .  47 GLN N    1 1 
        1   475 1 1  47 GLN NE2  N   6.935 -15.279  -0.516 1.00 . A A .  47 GLN NE2  1 1 
        1   476 1 1  47 GLN O    O   1.335 -16.589  -2.566 1.00 . A A .  47 GLN O    1 1 
        1   477 1 1  47 GLN OE1  O   5.895 -15.239   1.444 1.00 . A A .  47 GLN OE1  1 1 
        1   478 1 1  48 ALA C    C  -1.805 -16.479  -2.356 1.00 . A A .  48 ALA C    1 1 
        1   479 1 1  48 ALA CA   C  -1.045 -16.719  -1.026 1.00 . A A .  48 ALA CA   1 1 
        1   480 1 1  48 ALA CB   C  -2.005 -16.569   0.154 1.00 . A A .  48 ALA CB   1 1 
        1   481 1 1  48 ALA H    H   0.015 -15.169  -0.076 1.00 . A A .  48 ALA H    1 1 
        1   482 1 1  48 ALA N    N   0.105 -15.809  -0.836 1.00 . A A .  48 ALA N    1 1 
        1   483 1 1  48 ALA O    O  -2.455 -17.389  -2.876 1.00 . A A .  48 ALA O    1 1 
        1   484 1 1  49 GLY C    C  -3.565 -13.909  -3.786 1.00 . A A .  49 GLY C    1 1 
        1   485 1 1  49 GLY CA   C  -2.345 -14.789  -4.096 1.00 . A A .  49 GLY CA   1 1 
        1   486 1 1  49 GLY H    H  -1.155 -14.549  -2.386 1.00 . A A .  49 GLY H    1 1 
        1   487 1 1  49 GLY N    N  -1.705 -15.249  -2.846 1.00 . A A .  49 GLY N    1 1 
        1   488 1 1  49 GLY O    O  -3.705 -13.379  -2.686 1.00 . A A .  49 GLY O    1 1 
        1   489 1 1  50 GLY C    C  -5.405 -11.319  -4.716 1.00 . A A .  50 GLY C    1 1 
        1   490 1 1  50 GLY CA   C  -5.585 -12.849  -4.766 1.00 . A A .  50 GLY CA   1 1 
        1   491 1 1  50 GLY H    H  -4.125 -14.019  -5.736 1.00 . A A .  50 GLY H    1 1 
        1   492 1 1  50 GLY N    N  -4.345 -13.649  -4.836 1.00 . A A .  50 GLY N    1 1 
        1   493 1 1  50 GLY O    O  -6.155 -10.589  -5.346 1.00 . A A .  50 GLY O    1 1 
        1   494 1 1  51 TYR C    C  -3.595  -8.769  -5.056 1.00 . A A .  51 TYR C    1 1 
        1   495 1 1  51 TYR CA   C  -4.125  -9.419  -3.776 1.00 . A A .  51 TYR CA   1 1 
        1   496 1 1  51 TYR CB   C  -3.095  -9.179  -2.666 1.00 . A A .  51 TYR CB   1 1 
        1   497 1 1  51 TYR CD1  C  -4.345  -9.039  -0.456 1.00 . A A .  51 TYR CD1  1 1 
        1   498 1 1  51 TYR CD2  C  -2.985 -11.029  -0.966 1.00 . A A .  51 TYR CD2  1 1 
        1   499 1 1  51 TYR CE1  C  -4.675  -9.599   0.794 1.00 . A A .  51 TYR CE1  1 1 
        1   500 1 1  51 TYR CE2  C  -3.325 -11.589   0.274 1.00 . A A .  51 TYR CE2  1 1 
        1   501 1 1  51 TYR CG   C  -3.505  -9.769  -1.316 1.00 . A A .  51 TYR CG   1 1 
        1   502 1 1  51 TYR CZ   C  -4.165 -10.859   1.144 1.00 . A A .  51 TYR CZ   1 1 
        1   503 1 1  51 TYR H    H  -3.845 -11.479  -3.396 1.00 . A A .  51 TYR H    1 1 
        1   504 1 1  51 TYR HH   H  -4.015 -12.299   2.414 1.00 . A A .  51 TYR HH   1 1 
        1   505 1 1  51 TYR N    N  -4.425 -10.859  -3.936 1.00 . A A .  51 TYR N    1 1 
        1   506 1 1  51 TYR O    O  -2.655  -9.269  -5.676 1.00 . A A .  51 TYR O    1 1 
        1   507 1 1  51 TYR OH   O  -4.445 -11.389   2.364 1.00 . A A .  51 TYR OH   1 1 
        1   508 1 1  52 GLY C    C  -3.325  -5.339  -6.126 1.00 . A A .  52 GLY C    1 1 
        1   509 1 1  52 GLY CA   C  -3.785  -6.759  -6.496 1.00 . A A .  52 GLY CA   1 1 
        1   510 1 1  52 GLY H    H  -4.845  -7.189  -4.726 1.00 . A A .  52 GLY H    1 1 
        1   511 1 1  52 GLY N    N  -4.145  -7.589  -5.326 1.00 . A A .  52 GLY N    1 1 
        1   512 1 1  52 GLY O    O  -3.385  -4.449  -6.966 1.00 . A A .  52 GLY O    1 1 
        1   513 1 1  53 PHE C    C  -1.915  -4.029  -2.876 1.00 . A A .  53 PHE C    1 1 
        1   514 1 1  53 PHE CA   C  -2.445  -3.869  -4.306 1.00 . A A .  53 PHE CA   1 1 
        1   515 1 1  53 PHE CB   C  -3.615  -2.889  -4.246 1.00 . A A .  53 PHE CB   1 1 
        1   516 1 1  53 PHE CD1  C  -2.505  -0.689  -3.576 1.00 . A A .  53 PHE CD1  1 1 
        1   517 1 1  53 PHE CD2  C  -3.805  -0.809  -5.656 1.00 . A A .  53 PHE CD2  1 1 
        1   518 1 1  53 PHE CE1  C  -2.345   0.701  -3.746 1.00 . A A .  53 PHE CE1  1 1 
        1   519 1 1  53 PHE CE2  C  -3.645   0.581  -5.826 1.00 . A A .  53 PHE CE2  1 1 
        1   520 1 1  53 PHE CG   C  -3.235  -1.429  -4.526 1.00 . A A .  53 PHE CG   1 1 
        1   521 1 1  53 PHE CZ   C  -2.925   1.321  -4.866 1.00 . A A .  53 PHE CZ   1 1 
        1   522 1 1  53 PHE H    H  -2.935  -5.909  -4.206 1.00 . A A .  53 PHE H    1 1 
        1   523 1 1  53 PHE N    N  -2.915  -5.159  -4.866 1.00 . A A .  53 PHE N    1 1 
        1   524 1 1  53 PHE O    O  -2.485  -4.749  -2.046 1.00 . A A .  53 PHE O    1 1 
        1   525 1 1  54 VAL C    C  -0.175  -1.769  -0.766 1.00 . A A .  54 VAL C    1 1 
        1   526 1 1  54 VAL CA   C  -0.205  -3.219  -1.276 1.00 . A A .  54 VAL CA   1 1 
        1   527 1 1  54 VAL CB   C   1.245  -3.739  -1.346 1.00 . A A .  54 VAL CB   1 1 
        1   528 1 1  54 VAL CG1  C   1.835  -3.919   0.064 1.00 . A A .  54 VAL CG1  1 1 
        1   529 1 1  54 VAL CG2  C   1.365  -5.079  -2.076 1.00 . A A .  54 VAL CG2  1 1 
        1   530 1 1  54 VAL H    H  -0.445  -2.689  -3.316 1.00 . A A .  54 VAL H    1 1 
        1   531 1 1  54 VAL N    N  -0.875  -3.249  -2.596 1.00 . A A .  54 VAL N    1 1 
        1   532 1 1  54 VAL O    O   0.325  -0.869  -1.426 1.00 . A A .  54 VAL O    1 1 
        1   533 1 1  55 ILE C    C   0.115  -0.499   2.394 1.00 . A A .  55 ILE C    1 1 
        1   534 1 1  55 ILE CA   C  -0.745  -0.289   1.134 1.00 . A A .  55 ILE CA   1 1 
        1   535 1 1  55 ILE CB   C  -2.205   0.151   1.394 1.00 . A A .  55 ILE CB   1 1 
        1   536 1 1  55 ILE CD1  C  -4.435   0.701   0.204 1.00 . A A .  55 ILE CD1  1 1 
        1   537 1 1  55 ILE CG1  C  -2.925   0.451   0.074 1.00 . A A .  55 ILE CG1  1 1 
        1   538 1 1  55 ILE CG2  C  -2.235   1.371   2.344 1.00 . A A .  55 ILE CG2  1 1 
        1   539 1 1  55 ILE H    H  -1.085  -2.369   0.954 1.00 . A A .  55 ILE H    1 1 
        1   540 1 1  55 ILE N    N  -0.715  -1.589   0.434 1.00 . A A .  55 ILE N    1 1 
        1   541 1 1  55 ILE O    O  -0.315  -1.149   3.344 1.00 . A A .  55 ILE O    1 1 
        1   542 1 1  56 SER C    C   2.865   1.021   4.144 1.00 . A A .  56 SER C    1 1 
        1   543 1 1  56 SER CA   C   2.335  -0.229   3.444 1.00 . A A .  56 SER CA   1 1 
        1   544 1 1  56 SER CB   C   3.535  -1.079   3.004 1.00 . A A .  56 SER CB   1 1 
        1   545 1 1  56 SER H    H   1.675   0.551   1.584 1.00 . A A .  56 SER H    1 1 
        1   546 1 1  56 SER HG   H   5.235  -1.789   3.924 1.00 . A A .  56 SER HG   1 1 
        1   547 1 1  56 SER N    N   1.365  -0.039   2.334 1.00 . A A .  56 SER N    1 1 
        1   548 1 1  56 SER O    O   3.335   1.971   3.514 1.00 . A A .  56 SER O    1 1 
        1   549 1 1  56 SER OG   O   4.435  -1.209   4.114 1.00 . A A .  56 SER OG   1 1 
        1   550 1 1  57 ASP C    C   4.985   1.921   6.374 1.00 . A A .  57 ASP C    1 1 
        1   551 1 1  57 ASP CA   C   3.445   1.921   6.394 1.00 . A A .  57 ASP CA   1 1 
        1   552 1 1  57 ASP CB   C   2.905   1.621   7.804 1.00 . A A .  57 ASP CB   1 1 
        1   553 1 1  57 ASP CG   C   3.145   2.701   8.864 1.00 . A A .  57 ASP CG   1 1 
        1   554 1 1  57 ASP H    H   2.585   0.061   5.904 1.00 . A A .  57 ASP H    1 1 
        1   555 1 1  57 ASP N    N   2.925   0.901   5.474 1.00 . A A .  57 ASP N    1 1 
        1   556 1 1  57 ASP O    O   5.635   0.901   6.604 1.00 . A A .  57 ASP O    1 1 
        1   557 1 1  57 ASP OD1  O   4.195   3.371   8.794 1.00 . A A .  57 ASP OD1  1 1 
        1   558 1 1  57 ASP OD2  O   2.255   2.821   9.734 1.00 . A A .  57 ASP OD2  1 1 
        1   559 1 1  58 TRP C    C   7.735   2.821   7.414 1.00 . A A .  58 TRP C    1 1 
        1   560 1 1  58 TRP CA   C   7.015   3.331   6.144 1.00 . A A .  58 TRP CA   1 1 
        1   561 1 1  58 TRP CB   C   7.285   4.821   5.884 1.00 . A A .  58 TRP CB   1 1 
        1   562 1 1  58 TRP CD1  C   9.845   5.091   5.824 1.00 . A A .  58 TRP CD1  1 1 
        1   563 1 1  58 TRP CD2  C   8.875   5.261   3.874 1.00 . A A .  58 TRP CD2  1 1 
        1   564 1 1  58 TRP CE2  C  10.275   5.391   3.714 1.00 . A A .  58 TRP CE2  1 1 
        1   565 1 1  58 TRP CE3  C   8.015   5.291   2.754 1.00 . A A .  58 TRP CE3  1 1 
        1   566 1 1  58 TRP CG   C   8.655   5.071   5.234 1.00 . A A .  58 TRP CG   1 1 
        1   567 1 1  58 TRP CH2  C   9.985   5.521   1.314 1.00 . A A .  58 TRP CH2  1 1 
        1   568 1 1  58 TRP CZ2  C  10.835   5.541   2.424 1.00 . A A .  58 TRP CZ2  1 1 
        1   569 1 1  58 TRP CZ3  C   8.585   5.411   1.474 1.00 . A A .  58 TRP CZ3  1 1 
        1   570 1 1  58 TRP H    H   4.985   3.911   5.984 1.00 . A A .  58 TRP H    1 1 
        1   571 1 1  58 TRP HE1  H  11.785   5.311   5.124 1.00 . A A .  58 TRP HE1  1 1 
        1   572 1 1  58 TRP N    N   5.555   3.111   6.194 1.00 . A A .  58 TRP N    1 1 
        1   573 1 1  58 TRP NE1  N  10.805   5.281   4.924 1.00 . A A .  58 TRP NE1  1 1 
        1   574 1 1  58 TRP O    O   8.585   1.931   7.324 1.00 . A A .  58 TRP O    1 1 
        1   575 1 1  59 ASN C    C   7.195   1.541  10.464 1.00 . A A .  59 ASN C    1 1 
        1   576 1 1  59 ASN CA   C   7.775   2.861   9.904 1.00 . A A .  59 ASN CA   1 1 
        1   577 1 1  59 ASN CB   C   7.595   4.051  10.864 1.00 . A A .  59 ASN CB   1 1 
        1   578 1 1  59 ASN CG   C   6.185   4.651  10.844 1.00 . A A .  59 ASN CG   1 1 
        1   579 1 1  59 ASN H    H   6.415   3.811   8.614 1.00 . A A .  59 ASN H    1 1 
        1   580 1 1  59 ASN HD21 H   5.585   3.461  12.354 1.00 . A A .  59 ASN HD21 1 1 
        1   581 1 1  59 ASN HD22 H   4.415   4.601  11.724 1.00 . A A .  59 ASN HD22 1 1 
        1   582 1 1  59 ASN N    N   7.235   3.221   8.574 1.00 . A A .  59 ASN N    1 1 
        1   583 1 1  59 ASN ND2  N   5.335   4.221  11.744 1.00 . A A .  59 ASN ND2  1 1 
        1   584 1 1  59 ASN O    O   6.455   1.501  11.444 1.00 . A A .  59 ASN O    1 1 
        1   585 1 1  59 ASN OD1  O   5.815   5.401   9.944 1.00 . A A .  59 ASN OD1  1 1 
        1   586 1 1  60 MET C    C   8.465  -1.769  10.874 1.00 . A A .  60 MET C    1 1 
        1   587 1 1  60 MET CA   C   7.325  -0.929  10.264 1.00 . A A .  60 MET CA   1 1 
        1   588 1 1  60 MET CB   C   6.735  -1.559   8.994 1.00 . A A .  60 MET CB   1 1 
        1   589 1 1  60 MET CE   C   5.625  -2.599   6.404 1.00 . A A .  60 MET CE   1 1 
        1   590 1 1  60 MET CG   C   5.255  -1.209   8.874 1.00 . A A .  60 MET CG   1 1 
        1   591 1 1  60 MET H    H   8.415   0.541   9.194 1.00 . A A .  60 MET H    1 1 
        1   592 1 1  60 MET N    N   7.725   0.451   9.914 1.00 . A A .  60 MET N    1 1 
        1   593 1 1  60 MET O    O   9.585  -1.729  10.364 1.00 . A A .  60 MET O    1 1 
        1   594 1 1  60 MET SD   S   4.355  -2.099   7.554 1.00 . A A .  60 MET SD   1 1 
        1   595 1 1  61 PRO C    C   9.705  -4.469  11.804 1.00 . A A .  61 PRO C    1 1 
        1   596 1 1  61 PRO CA   C   9.185  -3.329  12.684 1.00 . A A .  61 PRO CA   1 1 
        1   597 1 1  61 PRO CB   C   8.445  -3.909  13.894 1.00 . A A .  61 PRO CB   1 1 
        1   598 1 1  61 PRO CD   C   6.965  -2.389  12.794 1.00 . A A .  61 PRO CD   1 1 
        1   599 1 1  61 PRO CG   C   7.385  -2.859  14.184 1.00 . A A .  61 PRO CG   1 1 
        1   600 1 1  61 PRO N    N   8.195  -2.479  11.984 1.00 . A A .  61 PRO N    1 1 
        1   601 1 1  61 PRO O    O   8.975  -4.989  10.954 1.00 . A A .  61 PRO O    1 1 
        1   602 1 1  62 ASN C    C  12.055  -5.509   9.894 1.00 . A A .  62 ASN C    1 1 
        1   603 1 1  62 ASN CA   C  11.755  -5.859  11.364 1.00 . A A .  62 ASN CA   1 1 
        1   604 1 1  62 ASN CB   C  11.095  -7.249  11.464 1.00 . A A .  62 ASN CB   1 1 
        1   605 1 1  62 ASN CG   C  10.635  -7.589  12.884 1.00 . A A .  62 ASN CG   1 1 
        1   606 1 1  62 ASN H    H  11.485  -4.309  12.744 1.00 . A A .  62 ASN H    1 1 
        1   607 1 1  62 ASN HD21 H  12.435  -8.379  13.364 1.00 . A A .  62 ASN HD21 1 1 
        1   608 1 1  62 ASN HD22 H  11.205  -8.389  14.594 1.00 . A A .  62 ASN HD22 1 1 
        1   609 1 1  62 ASN N    N  10.975  -4.799  12.044 1.00 . A A .  62 ASN N    1 1 
        1   610 1 1  62 ASN ND2  N  11.515  -8.169  13.674 1.00 . A A .  62 ASN ND2  1 1 
        1   611 1 1  62 ASN O    O  13.205  -5.259   9.534 1.00 . A A .  62 ASN O    1 1 
        1   612 1 1  62 ASN OD1  O   9.515  -7.309  13.294 1.00 . A A .  62 ASN OD1  1 1 
        1   613 1 1  63 MET C    C  10.085  -3.879   7.454 1.00 . A A .  63 MET C    1 1 
        1   614 1 1  63 MET CA   C  11.035  -5.069   7.684 1.00 . A A .  63 MET CA   1 1 
        1   615 1 1  63 MET CB   C  10.635  -6.299   6.874 1.00 . A A .  63 MET CB   1 1 
        1   616 1 1  63 MET CE   C  11.655  -8.659   4.724 1.00 . A A .  63 MET CE   1 1 
        1   617 1 1  63 MET CG   C  10.785  -6.099   5.364 1.00 . A A .  63 MET CG   1 1 
        1   618 1 1  63 MET H    H  10.075  -5.479   9.504 1.00 . A A .  63 MET H    1 1 
        1   619 1 1  63 MET N    N  10.995  -5.409   9.114 1.00 . A A .  63 MET N    1 1 
        1   620 1 1  63 MET O    O   8.875  -3.989   7.644 1.00 . A A .  63 MET O    1 1 
        1   621 1 1  63 MET SD   S  10.305  -7.559   4.374 1.00 . A A .  63 MET SD   1 1 
        1   622 1 1  64 ASP C    C   9.335  -1.369   5.664 1.00 . A A .  64 ASP C    1 1 
        1   623 1 1  64 ASP CA   C  10.005  -1.439   7.044 1.00 . A A .  64 ASP CA   1 1 
        1   624 1 1  64 ASP CB   C  10.945  -0.249   7.294 1.00 . A A .  64 ASP CB   1 1 
        1   625 1 1  64 ASP CG   C  12.095  -0.119   6.294 1.00 . A A .  64 ASP CG   1 1 
        1   626 1 1  64 ASP H    H  11.715  -2.679   7.324 1.00 . A A .  64 ASP H    1 1 
        1   627 1 1  64 ASP N    N  10.715  -2.719   7.284 1.00 . A A .  64 ASP N    1 1 
        1   628 1 1  64 ASP O    O   9.725  -2.109   4.754 1.00 . A A .  64 ASP O    1 1 
        1   629 1 1  64 ASP OD1  O  11.795   0.131   5.104 1.00 . A A .  64 ASP OD1  1 1 
        1   630 1 1  64 ASP OD2  O  13.255  -0.309   6.724 1.00 . A A .  64 ASP OD2  1 1 
        1   631 1 1  65 GLY C    C   8.565  -0.159   2.954 1.00 . A A .  65 GLY C    1 1 
        1   632 1 1  65 GLY CA   C   7.725  -0.099   4.234 1.00 . A A .  65 GLY CA   1 1 
        1   633 1 1  65 GLY H    H   8.315   0.331   6.194 1.00 . A A .  65 GLY H    1 1 
        1   634 1 1  65 GLY N    N   8.485  -0.349   5.474 1.00 . A A .  65 GLY N    1 1 
        1   635 1 1  65 GLY O    O   8.335  -1.009   2.094 1.00 . A A .  65 GLY O    1 1 
        1   636 1 1  66 LEU C    C  11.225  -0.649   1.454 1.00 . A A .  66 LEU C    1 1 
        1   637 1 1  66 LEU CA   C  10.555   0.711   1.784 1.00 . A A .  66 LEU CA   1 1 
        1   638 1 1  66 LEU CB   C  11.555   1.841   2.074 1.00 . A A .  66 LEU CB   1 1 
        1   639 1 1  66 LEU CD1  C  11.775   2.531  -0.396 1.00 . A A .  66 LEU CD1  1 1 
        1   640 1 1  66 LEU CD2  C  13.465   3.251   1.244 1.00 . A A .  66 LEU CD2  1 1 
        1   641 1 1  66 LEU CG   C  12.495   2.121   0.894 1.00 . A A .  66 LEU CG   1 1 
        1   642 1 1  66 LEU H    H   9.885   1.221   3.694 1.00 . A A .  66 LEU H    1 1 
        1   643 1 1  66 LEU N    N   9.635   0.631   2.924 1.00 . A A .  66 LEU N    1 1 
        1   644 1 1  66 LEU O    O  11.245  -1.059   0.294 1.00 . A A .  66 LEU O    1 1 
        1   645 1 1  67 GLU C    C  11.195  -3.729   1.754 1.00 . A A .  67 GLU C    1 1 
        1   646 1 1  67 GLU CA   C  12.225  -2.739   2.314 1.00 . A A .  67 GLU CA   1 1 
        1   647 1 1  67 GLU CB   C  12.755  -3.299   3.644 1.00 . A A .  67 GLU CB   1 1 
        1   648 1 1  67 GLU CD   C  14.365  -3.159   5.544 1.00 . A A .  67 GLU CD   1 1 
        1   649 1 1  67 GLU CG   C  13.985  -2.569   4.174 1.00 . A A .  67 GLU CG   1 1 
        1   650 1 1  67 GLU H    H  11.585  -1.049   3.424 1.00 . A A .  67 GLU H    1 1 
        1   651 1 1  67 GLU N    N  11.635  -1.389   2.484 1.00 . A A .  67 GLU N    1 1 
        1   652 1 1  67 GLU O    O  11.485  -4.469   0.814 1.00 . A A .  67 GLU O    1 1 
        1   653 1 1  67 GLU OE1  O  13.525  -2.999   6.464 1.00 . A A .  67 GLU OE1  1 1 
        1   654 1 1  67 GLU OE2  O  15.435  -3.789   5.614 1.00 . A A .  67 GLU OE2  1 1 
        1   655 1 1  68 LEU C    C   8.515  -4.259   0.384 1.00 . A A .  68 LEU C    1 1 
        1   656 1 1  68 LEU CA   C   8.835  -4.499   1.874 1.00 . A A .  68 LEU CA   1 1 
        1   657 1 1  68 LEU CB   C   7.635  -4.179   2.784 1.00 . A A .  68 LEU CB   1 1 
        1   658 1 1  68 LEU CD1  C   6.445  -6.409   2.414 1.00 . A A .  68 LEU CD1  1 1 
        1   659 1 1  68 LEU CD2  C   5.185  -4.419   3.254 1.00 . A A .  68 LEU CD2  1 1 
        1   660 1 1  68 LEU CG   C   6.335  -4.879   2.364 1.00 . A A .  68 LEU CG   1 1 
        1   661 1 1  68 LEU H    H   9.795  -3.059   3.074 1.00 . A A .  68 LEU H    1 1 
        1   662 1 1  68 LEU N    N   9.985  -3.669   2.304 1.00 . A A .  68 LEU N    1 1 
        1   663 1 1  68 LEU O    O   8.275  -5.189  -0.386 1.00 . A A .  68 LEU O    1 1 
        1   664 1 1  69 LEU C    C   9.355  -3.309  -2.366 1.00 . A A .  69 LEU C    1 1 
        1   665 1 1  69 LEU CA   C   8.385  -2.569  -1.426 1.00 . A A .  69 LEU CA   1 1 
        1   666 1 1  69 LEU CB   C   8.555  -1.049  -1.376 1.00 . A A .  69 LEU CB   1 1 
        1   667 1 1  69 LEU CD1  C   7.745  -0.579  -3.736 1.00 . A A .  69 LEU CD1  1 1 
        1   668 1 1  69 LEU CD2  C   9.035   1.141  -2.456 1.00 . A A .  69 LEU CD2  1 1 
        1   669 1 1  69 LEU CG   C   8.845  -0.359  -2.706 1.00 . A A .  69 LEU CG   1 1 
        1   670 1 1  69 LEU H    H   8.695  -2.239   0.614 1.00 . A A .  69 LEU H    1 1 
        1   671 1 1  69 LEU N    N   8.585  -2.999  -0.026 1.00 . A A .  69 LEU N    1 1 
        1   672 1 1  69 LEU O    O   8.905  -4.029  -3.266 1.00 . A A .  69 LEU O    1 1 
        1   673 1 1  70 LYS C    C  11.435  -5.589  -2.796 1.00 . A A .  70 LYS C    1 1 
        1   674 1 1  70 LYS CA   C  11.695  -4.079  -2.696 1.00 . A A .  70 LYS CA   1 1 
        1   675 1 1  70 LYS CB   C  13.055  -3.879  -2.016 1.00 . A A .  70 LYS CB   1 1 
        1   676 1 1  70 LYS CD   C  14.855  -2.359  -1.196 1.00 . A A .  70 LYS CD   1 1 
        1   677 1 1  70 LYS CE   C  15.375  -0.929  -1.016 1.00 . A A .  70 LYS CE   1 1 
        1   678 1 1  70 LYS CG   C  13.515  -2.419  -1.926 1.00 . A A .  70 LYS CG   1 1 
        1   679 1 1  70 LYS H    H  10.915  -2.919  -1.116 1.00 . A A .  70 LYS H    1 1 
        1   680 1 1  70 LYS HZ1  H  16.395  -0.859  -2.786 1.00 . A A .  70 LYS HZ1  1 1 
        1   681 1 1  70 LYS HZ2  H  14.865  -0.279  -2.866 1.00 . A A .  70 LYS HZ2  1 1 
        1   682 1 1  70 LYS HZ3  H  16.035   0.611  -2.156 1.00 . A A .  70 LYS HZ3  1 1 
        1   683 1 1  70 LYS N    N  10.625  -3.379  -1.956 1.00 . A A .  70 LYS N    1 1 
        1   684 1 1  70 LYS NZ   N  15.695  -0.319  -2.316 1.00 . A A .  70 LYS NZ   1 1 
        1   685 1 1  70 LYS O    O  11.545  -6.179  -3.866 1.00 . A A .  70 LYS O    1 1 
        1   686 1 1  71 THR C    C   9.585  -8.019  -2.506 1.00 . A A .  71 THR C    1 1 
        1   687 1 1  71 THR CA   C  10.735  -7.639  -1.556 1.00 . A A .  71 THR CA   1 1 
        1   688 1 1  71 THR CB   C  10.595  -8.109  -0.116 1.00 . A A .  71 THR CB   1 1 
        1   689 1 1  71 THR CG2  C  11.935  -8.029   0.624 1.00 . A A .  71 THR CG2  1 1 
        1   690 1 1  71 THR H    H  10.925  -5.679  -0.816 1.00 . A A .  71 THR H    1 1 
        1   691 1 1  71 THR HG1  H   9.455  -7.809   1.494 1.00 . A A .  71 THR HG1  1 1 
        1   692 1 1  71 THR N    N  11.045  -6.189  -1.666 1.00 . A A .  71 THR N    1 1 
        1   693 1 1  71 THR O    O   9.745  -8.979  -3.256 1.00 . A A .  71 THR O    1 1 
        1   694 1 1  71 THR OG1  O   9.595  -7.389   0.594 1.00 . A A .  71 THR OG1  1 1 
        1   695 1 1  72 ILE C    C   7.945  -7.239  -5.036 1.00 . A A .  72 ILE C    1 1 
        1   696 1 1  72 ILE CA   C   7.445  -7.349  -3.576 1.00 . A A .  72 ILE CA   1 1 
        1   697 1 1  72 ILE CB   C   6.315  -6.339  -3.266 1.00 . A A .  72 ILE CB   1 1 
        1   698 1 1  72 ILE CD1  C   5.145  -5.309  -1.246 1.00 . A A .  72 ILE CD1  1 1 
        1   699 1 1  72 ILE CG1  C   5.775  -6.569  -1.846 1.00 . A A .  72 ILE CG1  1 1 
        1   700 1 1  72 ILE CG2  C   5.165  -6.419  -4.276 1.00 . A A .  72 ILE CG2  1 1 
        1   701 1 1  72 ILE H    H   8.525  -6.339  -2.046 1.00 . A A .  72 ILE H    1 1 
        1   702 1 1  72 ILE N    N   8.585  -7.149  -2.646 1.00 . A A .  72 ILE N    1 1 
        1   703 1 1  72 ILE O    O   7.955  -8.249  -5.736 1.00 . A A .  72 ILE O    1 1 
        1   704 1 1  73 ARG C    C  10.145  -6.779  -7.236 1.00 . A A .  73 ARG C    1 1 
        1   705 1 1  73 ARG CA   C   9.195  -5.719  -6.626 1.00 . A A .  73 ARG CA   1 1 
        1   706 1 1  73 ARG CB   C   9.875  -4.359  -6.526 1.00 . A A .  73 ARG CB   1 1 
        1   707 1 1  73 ARG CD   C   7.635  -3.119  -6.306 1.00 . A A .  73 ARG CD   1 1 
        1   708 1 1  73 ARG CG   C   8.965  -3.249  -7.066 1.00 . A A .  73 ARG CG   1 1 
        1   709 1 1  73 ARG CZ   C   5.615  -2.439  -7.616 1.00 . A A .  73 ARG CZ   1 1 
        1   710 1 1  73 ARG H    H   8.705  -5.399  -4.616 1.00 . A A .  73 ARG H    1 1 
        1   711 1 1  73 ARG HE   H   7.035  -1.199  -6.956 1.00 . A A .  73 ARG HE   1 1 
        1   712 1 1  73 ARG HH11 H   6.005  -4.399  -7.906 1.00 . A A .  73 ARG HH11 1 1 
        1   713 1 1  73 ARG HH12 H   4.465  -3.849  -8.486 1.00 . A A .  73 ARG HH12 1 1 
        1   714 1 1  73 ARG HH21 H   5.215  -0.519  -8.046 1.00 . A A .  73 ARG HH21 1 1 
        1   715 1 1  73 ARG HH22 H   4.045  -1.679  -8.616 1.00 . A A .  73 ARG HH22 1 1 
        1   716 1 1  73 ARG N    N   8.605  -6.109  -5.316 1.00 . A A .  73 ARG N    1 1 
        1   717 1 1  73 ARG NE   N   6.745  -2.159  -6.966 1.00 . A A .  73 ARG NE   1 1 
        1   718 1 1  73 ARG NH1  N   5.325  -3.669  -8.016 1.00 . A A .  73 ARG NH1  1 1 
        1   719 1 1  73 ARG NH2  N   4.885  -1.459  -8.116 1.00 . A A .  73 ARG NH2  1 1 
        1   720 1 1  73 ARG O    O  10.375  -6.789  -8.446 1.00 . A A .  73 ARG O    1 1 
        1   721 1 1  74 ALA C    C  11.215 -10.089  -6.656 1.00 . A A .  74 ALA C    1 1 
        1   722 1 1  74 ALA CA   C  11.725  -8.639  -6.776 1.00 . A A .  74 ALA CA   1 1 
        1   723 1 1  74 ALA CB   C  13.005  -8.469  -5.946 1.00 . A A .  74 ALA CB   1 1 
        1   724 1 1  74 ALA H    H  10.765  -7.369  -5.396 1.00 . A A .  74 ALA H    1 1 
        1   725 1 1  74 ALA N    N  10.785  -7.569  -6.376 1.00 . A A .  74 ALA N    1 1 
        1   726 1 1  74 ALA O    O  11.775 -10.989  -7.276 1.00 . A A .  74 ALA O    1 1 
        1   727 1 1  75 ASP C    C   8.685 -12.169  -6.916 1.00 . A A .  75 ASP C    1 1 
        1   728 1 1  75 ASP CA   C   9.495 -11.619  -5.716 1.00 . A A .  75 ASP CA   1 1 
        1   729 1 1  75 ASP CB   C   8.645 -11.519  -4.436 1.00 . A A .  75 ASP CB   1 1 
        1   730 1 1  75 ASP CG   C   8.275 -12.849  -3.776 1.00 . A A .  75 ASP CG   1 1 
        1   731 1 1  75 ASP H    H   9.545  -9.509  -5.636 1.00 . A A .  75 ASP H    1 1 
        1   732 1 1  75 ASP N    N  10.085 -10.289  -5.966 1.00 . A A .  75 ASP N    1 1 
        1   733 1 1  75 ASP O    O   7.525 -12.549  -6.766 1.00 . A A .  75 ASP O    1 1 
        1   734 1 1  75 ASP OD1  O   8.365 -13.909  -4.436 1.00 . A A .  75 ASP OD1  1 1 
        1   735 1 1  75 ASP OD2  O   7.915 -12.789  -2.576 1.00 . A A .  75 ASP OD2  1 1 
        1   736 1 1  76 GLY C    C   7.445 -12.489  -9.686 1.00 . A A .  76 GLY C    1 1 
        1   737 1 1  76 GLY CA   C   8.905 -12.839  -9.346 1.00 . A A .  76 GLY CA   1 1 
        1   738 1 1  76 GLY H    H  10.345 -12.049  -8.036 1.00 . A A .  76 GLY H    1 1 
        1   739 1 1  76 GLY N    N   9.385 -12.329  -8.036 1.00 . A A .  76 GLY N    1 1 
        1   740 1 1  76 GLY O    O   7.155 -11.469 -10.306 1.00 . A A .  76 GLY O    1 1 
        1   741 1 1  77 ALA C    C   4.505 -11.969  -8.826 1.00 . A A .  77 ALA C    1 1 
        1   742 1 1  77 ALA CA   C   5.095 -13.249  -9.466 1.00 . A A .  77 ALA CA   1 1 
        1   743 1 1  77 ALA CB   C   4.405 -14.489  -8.906 1.00 . A A .  77 ALA CB   1 1 
        1   744 1 1  77 ALA H    H   6.865 -14.169  -8.746 1.00 . A A .  77 ALA H    1 1 
        1   745 1 1  77 ALA N    N   6.555 -13.379  -9.266 1.00 . A A .  77 ALA N    1 1 
        1   746 1 1  77 ALA O    O   3.675 -11.289  -9.426 1.00 . A A .  77 ALA O    1 1 
        1   747 1 1  78 MET C    C   5.145  -9.089  -7.346 1.00 . A A .  78 MET C    1 1 
        1   748 1 1  78 MET CA   C   4.585 -10.439  -6.856 1.00 . A A .  78 MET CA   1 1 
        1   749 1 1  78 MET CB   C   4.985 -10.629  -5.396 1.00 . A A .  78 MET CB   1 1 
        1   750 1 1  78 MET CE   C   4.645 -10.499  -2.186 1.00 . A A .  78 MET CE   1 1 
        1   751 1 1  78 MET CG   C   4.105 -11.659  -4.686 1.00 . A A .  78 MET CG   1 1 
        1   752 1 1  78 MET H    H   5.765 -12.149  -7.236 1.00 . A A .  78 MET H    1 1 
        1   753 1 1  78 MET N    N   5.015 -11.619  -7.646 1.00 . A A .  78 MET N    1 1 
        1   754 1 1  78 MET O    O   4.585  -8.039  -7.016 1.00 . A A .  78 MET O    1 1 
        1   755 1 1  78 MET SD   S   4.705 -12.079  -3.006 1.00 . A A .  78 MET SD   1 1 
        1   756 1 1  79 SER C    C   5.905  -6.929  -9.526 1.00 . A A .  79 SER C    1 1 
        1   757 1 1  79 SER CA   C   6.795  -7.969  -8.826 1.00 . A A .  79 SER CA   1 1 
        1   758 1 1  79 SER CB   C   7.875  -8.429  -9.806 1.00 . A A .  79 SER CB   1 1 
        1   759 1 1  79 SER H    H   6.485 -10.019  -8.576 1.00 . A A .  79 SER H    1 1 
        1   760 1 1  79 SER HG   H   9.535  -9.499  -9.766 1.00 . A A .  79 SER HG   1 1 
        1   761 1 1  79 SER N    N   6.115  -9.149  -8.256 1.00 . A A .  79 SER N    1 1 
        1   762 1 1  79 SER O    O   6.335  -5.809  -9.766 1.00 . A A .  79 SER O    1 1 
        1   763 1 1  79 SER OG   O   8.765  -9.329  -9.146 1.00 . A A .  79 SER OG   1 1 
        1   764 1 1  80 ALA C    C   2.585  -5.909  -9.646 1.00 . A A .  80 ALA C    1 1 
        1   765 1 1  80 ALA CA   C   3.695  -6.479 -10.546 1.00 . A A .  80 ALA CA   1 1 
        1   766 1 1  80 ALA CB   C   3.095  -7.269 -11.716 1.00 . A A .  80 ALA CB   1 1 
        1   767 1 1  80 ALA H    H   4.405  -8.289  -9.736 1.00 . A A .  80 ALA H    1 1 
        1   768 1 1  80 ALA N    N   4.685  -7.339  -9.876 1.00 . A A .  80 ALA N    1 1 
        1   769 1 1  80 ALA O    O   1.705  -5.199 -10.126 1.00 . A A .  80 ALA O    1 1 
        1   770 1 1  81 LEU C    C   1.885  -4.129  -6.956 1.00 . A A .  81 LEU C    1 1 
        1   771 1 1  81 LEU CA   C   1.675  -5.599  -7.366 1.00 . A A .  81 LEU CA   1 1 
        1   772 1 1  81 LEU CB   C   1.565  -6.489  -6.126 1.00 . A A .  81 LEU CB   1 1 
        1   773 1 1  81 LEU CD1  C   1.065  -8.729  -5.126 1.00 . A A .  81 LEU CD1  1 1 
        1   774 1 1  81 LEU CD2  C  -0.165  -8.039  -7.196 1.00 . A A .  81 LEU CD2  1 1 
        1   775 1 1  81 LEU CG   C   1.155  -7.939  -6.436 1.00 . A A .  81 LEU CG   1 1 
        1   776 1 1  81 LEU H    H   3.475  -6.569  -7.916 1.00 . A A .  81 LEU H    1 1 
        1   777 1 1  81 LEU N    N   2.695  -6.089  -8.326 1.00 . A A .  81 LEU N    1 1 
        1   778 1 1  81 LEU O    O   2.825  -3.839  -6.216 1.00 . A A .  81 LEU O    1 1 
        1   779 1 1  82 PRO C    C   1.245  -1.499  -5.546 1.00 . A A .  82 PRO C    1 1 
        1   780 1 1  82 PRO CA   C   1.055  -1.779  -7.036 1.00 . A A .  82 PRO CA   1 1 
        1   781 1 1  82 PRO CB   C  -0.235  -1.159  -7.546 1.00 . A A .  82 PRO CB   1 1 
        1   782 1 1  82 PRO CD   C  -0.245  -3.509  -8.126 1.00 . A A .  82 PRO CD   1 1 
        1   783 1 1  82 PRO CG   C  -1.165  -2.329  -7.826 1.00 . A A .  82 PRO CG   1 1 
        1   784 1 1  82 PRO N    N   0.975  -3.219  -7.356 1.00 . A A .  82 PRO N    1 1 
        1   785 1 1  82 PRO O    O   0.545  -2.059  -4.696 1.00 . A A .  82 PRO O    1 1 
        1   786 1 1  83 VAL C    C   2.165   1.331  -3.566 1.00 . A A .  83 VAL C    1 1 
        1   787 1 1  83 VAL CA   C   2.455  -0.139  -3.896 1.00 . A A .  83 VAL CA   1 1 
        1   788 1 1  83 VAL CB   C   3.945  -0.469  -3.626 1.00 . A A .  83 VAL CB   1 1 
        1   789 1 1  83 VAL CG1  C   4.275  -0.329  -2.136 1.00 . A A .  83 VAL CG1  1 1 
        1   790 1 1  83 VAL CG2  C   4.325  -1.899  -4.016 1.00 . A A .  83 VAL CG2  1 1 
        1   791 1 1  83 VAL H    H   2.575  -0.009  -5.996 1.00 . A A .  83 VAL H    1 1 
        1   792 1 1  83 VAL N    N   2.095  -0.519  -5.276 1.00 . A A .  83 VAL N    1 1 
        1   793 1 1  83 VAL O    O   2.685   2.261  -4.196 1.00 . A A .  83 VAL O    1 1 
        1   794 1 1  84 LEU C    C   1.755   2.881  -0.506 1.00 . A A .  84 LEU C    1 1 
        1   795 1 1  84 LEU CA   C   1.065   2.781  -1.876 1.00 . A A .  84 LEU CA   1 1 
        1   796 1 1  84 LEU CB   C  -0.455   2.911  -1.746 1.00 . A A .  84 LEU CB   1 1 
        1   797 1 1  84 LEU CD1  C  -0.575   5.431  -2.056 1.00 . A A .  84 LEU CD1  1 1 
        1   798 1 1  84 LEU CD2  C  -2.425   4.211  -0.926 1.00 . A A .  84 LEU CD2  1 1 
        1   799 1 1  84 LEU CG   C  -0.915   4.251  -1.146 1.00 . A A .  84 LEU CG   1 1 
        1   800 1 1  84 LEU H    H   1.075   0.671  -1.986 1.00 . A A .  84 LEU H    1 1 
        1   801 1 1  84 LEU N    N   1.435   1.481  -2.466 1.00 . A A .  84 LEU N    1 1 
        1   802 1 1  84 LEU O    O   1.465   2.121   0.424 1.00 . A A .  84 LEU O    1 1 
        1   803 1 1  85 MET C    C   3.045   4.931   1.634 1.00 . A A .  85 MET C    1 1 
        1   804 1 1  85 MET CA   C   3.655   3.891   0.684 1.00 . A A .  85 MET CA   1 1 
        1   805 1 1  85 MET CB   C   5.055   4.351   0.254 1.00 . A A .  85 MET CB   1 1 
        1   806 1 1  85 MET CE   C   5.805   0.741   0.944 1.00 . A A .  85 MET CE   1 1 
        1   807 1 1  85 MET CG   C   5.955   3.221  -0.256 1.00 . A A .  85 MET CG   1 1 
        1   808 1 1  85 MET H    H   3.125   4.111  -1.356 1.00 . A A .  85 MET H    1 1 
        1   809 1 1  85 MET N    N   2.835   3.651  -0.516 1.00 . A A .  85 MET N    1 1 
        1   810 1 1  85 MET O    O   2.925   6.111   1.324 1.00 . A A .  85 MET O    1 1 
        1   811 1 1  85 MET SD   S   6.745   2.241   1.074 1.00 . A A .  85 MET SD   1 1 
        1   812 1 1  86 VAL C    C   3.145   5.801   4.674 1.00 . A A .  86 VAL C    1 1 
        1   813 1 1  86 VAL CA   C   1.975   5.321   3.794 1.00 . A A .  86 VAL CA   1 1 
        1   814 1 1  86 VAL CB   C   0.895   4.701   4.684 1.00 . A A .  86 VAL CB   1 1 
        1   815 1 1  86 VAL CG1  C   0.145   5.831   5.394 1.00 . A A .  86 VAL CG1  1 1 
        1   816 1 1  86 VAL CG2  C  -0.135   3.871   3.914 1.00 . A A .  86 VAL CG2  1 1 
        1   817 1 1  86 VAL H    H   2.645   3.471   3.004 1.00 . A A .  86 VAL H    1 1 
        1   818 1 1  86 VAL N    N   2.555   4.441   2.764 1.00 . A A .  86 VAL N    1 1 
        1   819 1 1  86 VAL O    O   3.695   5.061   5.484 1.00 . A A .  86 VAL O    1 1 
        1   820 1 1  87 THR C    C   4.165   8.471   6.374 1.00 . A A .  87 THR C    1 1 
        1   821 1 1  87 THR CA   C   4.625   7.691   5.134 1.00 . A A .  87 THR CA   1 1 
        1   822 1 1  87 THR CB   C   5.465   8.611   4.224 1.00 . A A .  87 THR CB   1 1 
        1   823 1 1  87 THR CG2  C   5.685   8.041   2.824 1.00 . A A .  87 THR CG2  1 1 
        1   824 1 1  87 THR H    H   2.955   7.631   3.824 1.00 . A A .  87 THR H    1 1 
        1   825 1 1  87 THR HG1  H   5.335  10.441   3.394 1.00 . A A .  87 THR HG1  1 1 
        1   826 1 1  87 THR N    N   3.495   7.051   4.444 1.00 . A A .  87 THR N    1 1 
        1   827 1 1  87 THR O    O   3.045   8.981   6.434 1.00 . A A .  87 THR O    1 1 
        1   828 1 1  87 THR OG1  O   4.845   9.901   4.084 1.00 . A A .  87 THR OG1  1 1 
        1   829 1 1  88 ALA C    C   4.955  10.591   8.484 1.00 . A A .  88 ALA C    1 1 
        1   830 1 1  88 ALA CA   C   4.745   9.081   8.684 1.00 . A A .  88 ALA CA   1 1 
        1   831 1 1  88 ALA CB   C   5.635   8.541   9.804 1.00 . A A .  88 ALA CB   1 1 
        1   832 1 1  88 ALA H    H   5.705   7.671   7.454 1.00 . A A .  88 ALA H    1 1 
        1   833 1 1  88 ALA N    N   4.975   8.351   7.424 1.00 . A A .  88 ALA N    1 1 
        1   834 1 1  88 ALA O    O   4.135  11.421   8.874 1.00 . A A .  88 ALA O    1 1 
        1   835 1 1  89 GLU C    C   6.915  12.221   5.964 1.00 . A A .  89 GLU C    1 1 
        1   836 1 1  89 GLU CA   C   6.445  12.261   7.424 1.00 . A A .  89 GLU CA   1 1 
        1   837 1 1  89 GLU CB   C   7.555  12.761   8.354 1.00 . A A .  89 GLU CB   1 1 
        1   838 1 1  89 GLU CD   C   6.505  15.061   8.604 1.00 . A A .  89 GLU CD   1 1 
        1   839 1 1  89 GLU CG   C   7.775  14.271   8.244 1.00 . A A .  89 GLU CG   1 1 
        1   840 1 1  89 GLU H    H   6.655  10.171   7.454 1.00 . A A .  89 GLU H    1 1 
        1   841 1 1  89 GLU N    N   6.055  10.891   7.794 1.00 . A A .  89 GLU N    1 1 
        1   842 1 1  89 GLU O    O   7.705  11.361   5.574 1.00 . A A .  89 GLU O    1 1 
        1   843 1 1  89 GLU OE1  O   6.285  15.281   9.814 1.00 . A A .  89 GLU OE1  1 1 
        1   844 1 1  89 GLU OE2  O   5.785  15.431   7.644 1.00 . A A .  89 GLU OE2  1 1 
        1   845 1 1  90 ALA C    C   7.615  14.381   3.424 1.00 . A A .  90 ALA C    1 1 
        1   846 1 1  90 ALA CA   C   6.675  13.211   3.734 1.00 . A A .  90 ALA CA   1 1 
        1   847 1 1  90 ALA CB   C   5.405  13.321   2.894 1.00 . A A .  90 ALA CB   1 1 
        1   848 1 1  90 ALA H    H   5.665  13.771   5.494 1.00 . A A .  90 ALA H    1 1 
        1   849 1 1  90 ALA N    N   6.345  13.111   5.164 1.00 . A A .  90 ALA N    1 1 
        1   850 1 1  90 ALA O    O   7.345  15.531   3.764 1.00 . A A .  90 ALA O    1 1 
        1   851 1 1  91 LYS C    C  10.525  14.371   1.304 1.00 . A A .  91 LYS C    1 1 
        1   852 1 1  91 LYS CA   C   9.885  14.921   2.584 1.00 . A A .  91 LYS CA   1 1 
        1   853 1 1  91 LYS CB   C  10.935  15.221   3.674 1.00 . A A .  91 LYS CB   1 1 
        1   854 1 1  91 LYS CD   C  11.135  13.121   5.104 1.00 . A A .  91 LYS CD   1 1 
        1   855 1 1  91 LYS CE   C  12.085  12.021   5.564 1.00 . A A .  91 LYS CE   1 1 
        1   856 1 1  91 LYS CG   C  11.825  14.051   4.114 1.00 . A A .  91 LYS CG   1 1 
        1   857 1 1  91 LYS H    H   9.055  13.021   2.924 1.00 . A A .  91 LYS H    1 1 
        1   858 1 1  91 LYS HZ1  H  11.085  11.731   7.314 1.00 . A A .  91 LYS HZ1  1 1 
        1   859 1 1  91 LYS HZ2  H  10.585  10.761   6.084 1.00 . A A .  91 LYS HZ2  1 1 
        1   860 1 1  91 LYS HZ3  H  11.995  10.451   6.854 1.00 . A A .  91 LYS HZ3  1 1 
        1   861 1 1  91 LYS N    N   8.815  13.991   3.004 1.00 . A A .  91 LYS N    1 1 
        1   862 1 1  91 LYS NZ   N  11.375  11.171   6.534 1.00 . A A .  91 LYS NZ   1 1 
        1   863 1 1  91 LYS O    O  10.585  13.161   1.114 1.00 . A A .  91 LYS O    1 1 
        1   864 1 1  92 LYS C    C  12.565  13.651  -0.816 1.00 . A A .  92 LYS C    1 1 
        1   865 1 1  92 LYS CA   C  11.705  14.921  -0.806 1.00 . A A .  92 LYS CA   1 1 
        1   866 1 1  92 LYS CB   C  12.455  16.121  -1.376 1.00 . A A .  92 LYS CB   1 1 
        1   867 1 1  92 LYS CD   C  12.115  18.341  -2.526 1.00 . A A .  92 LYS CD   1 1 
        1   868 1 1  92 LYS CE   C  11.065  19.261  -3.146 1.00 . A A .  92 LYS CE   1 1 
        1   869 1 1  92 LYS CG   C  11.435  17.131  -1.896 1.00 . A A .  92 LYS CG   1 1 
        1   870 1 1  92 LYS H    H  11.045  16.251   0.694 1.00 . A A .  92 LYS H    1 1 
        1   871 1 1  92 LYS HZ1  H  12.375  20.061  -4.466 1.00 . A A .  92 LYS HZ1  1 1 
        1   872 1 1  92 LYS HZ2  H  11.055  20.981  -4.206 1.00 . A A .  92 LYS HZ2  1 1 
        1   873 1 1  92 LYS HZ3  H  12.225  20.921  -3.076 1.00 . A A .  92 LYS HZ3  1 1 
        1   874 1 1  92 LYS N    N  11.075  15.271   0.494 1.00 . A A .  92 LYS N    1 1 
        1   875 1 1  92 LYS NZ   N  11.735  20.401  -3.776 1.00 . A A .  92 LYS NZ   1 1 
        1   876 1 1  92 LYS O    O  12.285  12.741  -1.596 1.00 . A A .  92 LYS O    1 1 
        1   877 1 1  93 GLU C    C  13.535  10.991   0.334 1.00 . A A .  93 GLU C    1 1 
        1   878 1 1  93 GLU CA   C  14.275  12.331   0.414 1.00 . A A .  93 GLU CA   1 1 
        1   879 1 1  93 GLU CB   C  15.065  12.421   1.734 1.00 . A A .  93 GLU CB   1 1 
        1   880 1 1  93 GLU CD   C  15.455  14.851   2.464 1.00 . A A .  93 GLU CD   1 1 
        1   881 1 1  93 GLU CG   C  16.045  13.601   1.794 1.00 . A A .  93 GLU CG   1 1 
        1   882 1 1  93 GLU H    H  13.465  14.221   0.904 1.00 . A A .  93 GLU H    1 1 
        1   883 1 1  93 GLU N    N  13.385  13.491   0.224 1.00 . A A .  93 GLU N    1 1 
        1   884 1 1  93 GLU O    O  13.695  10.271  -0.656 1.00 . A A .  93 GLU O    1 1 
        1   885 1 1  93 GLU OE1  O  14.575  15.481   1.834 1.00 . A A .  93 GLU OE1  1 1 
        1   886 1 1  93 GLU OE2  O  15.865  15.121   3.604 1.00 . A A .  93 GLU OE2  1 1 
        1   887 1 1  94 ASN C    C  10.835   9.341   0.054 1.00 . A A .  94 ASN C    1 1 
        1   888 1 1  94 ASN CA   C  11.805   9.511   1.244 1.00 . A A .  94 ASN CA   1 1 
        1   889 1 1  94 ASN CB   C  11.155   9.201   2.594 1.00 . A A .  94 ASN CB   1 1 
        1   890 1 1  94 ASN CG   C  10.005  10.081   3.094 1.00 . A A .  94 ASN CG   1 1 
        1   891 1 1  94 ASN H    H  12.285  11.461   1.894 1.00 . A A .  94 ASN H    1 1 
        1   892 1 1  94 ASN HD21 H   9.545   8.691   4.474 1.00 . A A .  94 ASN HD21 1 1 
        1   893 1 1  94 ASN HD22 H   8.615  10.181   4.504 1.00 . A A .  94 ASN HD22 1 1 
        1   894 1 1  94 ASN N    N  12.575  10.771   1.234 1.00 . A A .  94 ASN N    1 1 
        1   895 1 1  94 ASN ND2  N   9.335   9.601   4.114 1.00 . A A .  94 ASN ND2  1 1 
        1   896 1 1  94 ASN O    O  10.655   8.221  -0.426 1.00 . A A .  94 ASN O    1 1 
        1   897 1 1  94 ASN OD1  O   9.705  11.161   2.604 1.00 . A A .  94 ASN OD1  1 1 
        1   898 1 1  95 ILE C    C  10.175   9.861  -2.886 1.00 . A A .  95 ILE C    1 1 
        1   899 1 1  95 ILE CA   C   9.445  10.461  -1.666 1.00 . A A .  95 ILE CA   1 1 
        1   900 1 1  95 ILE CB   C   8.905  11.891  -1.886 1.00 . A A .  95 ILE CB   1 1 
        1   901 1 1  95 ILE CD1  C   7.595  13.731  -0.606 1.00 . A A .  95 ILE CD1  1 1 
        1   902 1 1  95 ILE CG1  C   7.955  12.241  -0.726 1.00 . A A .  95 ILE CG1  1 1 
        1   903 1 1  95 ILE CG2  C   8.215  12.071  -3.256 1.00 . A A .  95 ILE CG2  1 1 
        1   904 1 1  95 ILE H    H  10.505  11.351  -0.066 1.00 . A A .  95 ILE H    1 1 
        1   905 1 1  95 ILE N    N  10.335  10.451  -0.486 1.00 . A A .  95 ILE N    1 1 
        1   906 1 1  95 ILE O    O   9.745   8.841  -3.426 1.00 . A A .  95 ILE O    1 1 
        1   907 1 1  96 ILE C    C  12.625   8.461  -4.056 1.00 . A A .  96 ILE C    1 1 
        1   908 1 1  96 ILE CA   C  12.215   9.931  -4.286 1.00 . A A .  96 ILE CA   1 1 
        1   909 1 1  96 ILE CB   C  13.425  10.881  -4.476 1.00 . A A .  96 ILE CB   1 1 
        1   910 1 1  96 ILE CD1  C  13.965  13.391  -4.406 1.00 . A A .  96 ILE CD1  1 1 
        1   911 1 1  96 ILE CG1  C  12.925  12.311  -4.746 1.00 . A A .  96 ILE CG1  1 1 
        1   912 1 1  96 ILE CG2  C  14.295  10.421  -5.656 1.00 . A A .  96 ILE CG2  1 1 
        1   913 1 1  96 ILE H    H  11.725  11.181  -2.646 1.00 . A A .  96 ILE H    1 1 
        1   914 1 1  96 ILE N    N  11.365  10.401  -3.166 1.00 . A A .  96 ILE N    1 1 
        1   915 1 1  96 ILE O    O  12.365   7.621  -4.916 1.00 . A A .  96 ILE O    1 1 
        1   916 1 1  97 ALA C    C  12.345   5.741  -2.706 1.00 . A A .  97 ALA C    1 1 
        1   917 1 1  97 ALA CA   C  13.425   6.791  -2.386 1.00 . A A .  97 ALA CA   1 1 
        1   918 1 1  97 ALA CB   C  13.735   6.791  -0.886 1.00 . A A .  97 ALA CB   1 1 
        1   919 1 1  97 ALA H    H  13.125   8.861  -2.116 1.00 . A A .  97 ALA H    1 1 
        1   920 1 1  97 ALA N    N  13.025   8.151  -2.816 1.00 . A A .  97 ALA N    1 1 
        1   921 1 1  97 ALA O    O  12.605   4.751  -3.396 1.00 . A A .  97 ALA O    1 1 
        1   922 1 1  98 ALA C    C   9.705   4.941  -4.056 1.00 . A A .  98 ALA C    1 1 
        1   923 1 1  98 ALA CA   C   9.905   5.271  -2.566 1.00 . A A .  98 ALA CA   1 1 
        1   924 1 1  98 ALA CB   C   8.685   6.011  -1.996 1.00 . A A .  98 ALA CB   1 1 
        1   925 1 1  98 ALA H    H  10.935   6.961  -1.866 1.00 . A A .  98 ALA H    1 1 
        1   926 1 1  98 ALA N    N  11.105   6.091  -2.346 1.00 . A A .  98 ALA N    1 1 
        1   927 1 1  98 ALA O    O   9.745   3.771  -4.446 1.00 . A A .  98 ALA O    1 1 
        1   928 1 1  99 ALA C    C  10.625   5.031  -7.006 1.00 . A A .  99 ALA C    1 1 
        1   929 1 1  99 ALA CA   C   9.525   5.891  -6.346 1.00 . A A .  99 ALA CA   1 1 
        1   930 1 1  99 ALA CB   C   9.495   7.301  -6.946 1.00 . A A .  99 ALA CB   1 1 
        1   931 1 1  99 ALA H    H   9.795   6.921  -4.526 1.00 . A A .  99 ALA H    1 1 
        1   932 1 1  99 ALA N    N   9.695   5.991  -4.886 1.00 . A A .  99 ALA N    1 1 
        1   933 1 1  99 ALA O    O  10.315   4.041  -7.676 1.00 . A A .  99 ALA O    1 1 
        1   934 1 1 100 GLN C    C  13.005   3.051  -6.876 1.00 . A A . 100 GLN C    1 1 
        1   935 1 1 100 GLN CA   C  13.065   4.571  -7.096 1.00 . A A . 100 GLN CA   1 1 
        1   936 1 1 100 GLN CB   C  14.335   5.101  -6.426 1.00 . A A . 100 GLN CB   1 1 
        1   937 1 1 100 GLN CD   C  15.895   7.051  -6.086 1.00 . A A . 100 GLN CD   1 1 
        1   938 1 1 100 GLN CG   C  14.655   6.551  -6.816 1.00 . A A . 100 GLN CG   1 1 
        1   939 1 1 100 GLN H    H  12.055   6.001  -5.926 1.00 . A A . 100 GLN H    1 1 
        1   940 1 1 100 GLN HE21 H  17.035   6.721  -7.716 1.00 . A A . 100 GLN HE21 1 1 
        1   941 1 1 100 GLN HE22 H  17.835   7.361  -6.306 1.00 . A A . 100 GLN HE22 1 1 
        1   942 1 1 100 GLN N    N  11.865   5.281  -6.606 1.00 . A A . 100 GLN N    1 1 
        1   943 1 1 100 GLN NE2  N  17.015   7.041  -6.776 1.00 . A A . 100 GLN NE2  1 1 
        1   944 1 1 100 GLN O    O  13.395   2.271  -7.746 1.00 . A A . 100 GLN O    1 1 
        1   945 1 1 100 GLN OE1  O  15.875   7.481  -4.936 1.00 . A A . 100 GLN OE1  1 1 
        1   946 1 1 101 ALA C    C  11.055   0.501  -5.846 1.00 . A A . 101 ALA C    1 1 
        1   947 1 1 101 ALA CA   C  12.315   1.231  -5.336 1.00 . A A . 101 ALA CA   1 1 
        1   948 1 1 101 ALA CB   C  12.455   1.151  -3.816 1.00 . A A . 101 ALA CB   1 1 
        1   949 1 1 101 ALA H    H  12.145   3.311  -5.036 1.00 . A A . 101 ALA H    1 1 
        1   950 1 1 101 ALA N    N  12.455   2.651  -5.726 1.00 . A A . 101 ALA N    1 1 
        1   951 1 1 101 ALA O    O  10.795  -0.639  -5.456 1.00 . A A . 101 ALA O    1 1 
        1   952 1 1 102 GLY C    C   7.695   1.161  -6.796 1.00 . A A . 102 GLY C    1 1 
        1   953 1 1 102 GLY CA   C   9.045   0.601  -7.286 1.00 . A A . 102 GLY CA   1 1 
        1   954 1 1 102 GLY H    H  10.505   2.091  -7.026 1.00 . A A . 102 GLY H    1 1 
        1   955 1 1 102 GLY N    N  10.265   1.181  -6.686 1.00 . A A . 102 GLY N    1 1 
        1   956 1 1 102 GLY O    O   6.665   0.791  -7.356 1.00 . A A . 102 GLY O    1 1 
        1   957 1 1 103 ALA C    C   5.595   3.401  -6.276 1.00 . A A . 103 ALA C    1 1 
        1   958 1 1 103 ALA CA   C   6.405   2.591  -5.256 1.00 . A A . 103 ALA CA   1 1 
        1   959 1 1 103 ALA CB   C   6.615   3.411  -3.986 1.00 . A A . 103 ALA CB   1 1 
        1   960 1 1 103 ALA H    H   8.505   2.371  -5.346 1.00 . A A . 103 ALA H    1 1 
        1   961 1 1 103 ALA N    N   7.675   2.041  -5.796 1.00 . A A . 103 ALA N    1 1 
        1   962 1 1 103 ALA O    O   5.975   4.491  -6.706 1.00 . A A . 103 ALA O    1 1 
        1   963 1 1 104 SER C    C   2.865   4.771  -7.036 1.00 . A A . 104 SER C    1 1 
        1   964 1 1 104 SER CA   C   3.395   3.391  -7.456 1.00 . A A . 104 SER CA   1 1 
        1   965 1 1 104 SER CB   C   2.185   2.451  -7.516 1.00 . A A . 104 SER CB   1 1 
        1   966 1 1 104 SER H    H   4.175   1.971  -6.106 1.00 . A A . 104 SER H    1 1 
        1   967 1 1 104 SER HG   H   1.845   0.571  -8.046 1.00 . A A . 104 SER HG   1 1 
        1   968 1 1 104 SER N    N   4.415   2.851  -6.526 1.00 . A A . 104 SER N    1 1 
        1   969 1 1 104 SER O    O   2.275   5.491  -7.846 1.00 . A A . 104 SER O    1 1 
        1   970 1 1 104 SER OG   O   2.575   1.081  -7.576 1.00 . A A . 104 SER OG   1 1 
        1   971 1 1 105 GLY C    C   2.675   6.181  -3.566 1.00 . A A . 105 GLY C    1 1 
        1   972 1 1 105 GLY CA   C   2.455   6.251  -5.076 1.00 . A A . 105 GLY CA   1 1 
        1   973 1 1 105 GLY H    H   3.215   4.301  -5.096 1.00 . A A . 105 GLY H    1 1 
        1   974 1 1 105 GLY N    N   2.895   5.001  -5.726 1.00 . A A . 105 GLY N    1 1 
        1   975 1 1 105 GLY O    O   3.075   5.151  -3.016 1.00 . A A . 105 GLY O    1 1 
        1   976 1 1 106 TYR C    C   1.625   8.441  -0.886 1.00 . A A . 106 TYR C    1 1 
        1   977 1 1 106 TYR CA   C   2.645   7.471  -1.476 1.00 . A A . 106 TYR CA   1 1 
        1   978 1 1 106 TYR CB   C   4.085   7.871  -1.096 1.00 . A A . 106 TYR CB   1 1 
        1   979 1 1 106 TYR CD1  C   4.735   9.691  -2.716 1.00 . A A . 106 TYR CD1  1 1 
        1   980 1 1 106 TYR CD2  C   4.215  10.291  -0.376 1.00 . A A . 106 TYR CD2  1 1 
        1   981 1 1 106 TYR CE1  C   4.745  11.051  -3.056 1.00 . A A . 106 TYR CE1  1 1 
        1   982 1 1 106 TYR CE2  C   4.225  11.651  -0.716 1.00 . A A . 106 TYR CE2  1 1 
        1   983 1 1 106 TYR CG   C   4.445   9.321  -1.386 1.00 . A A . 106 TYR CG   1 1 
        1   984 1 1 106 TYR CZ   C   4.485  12.011  -2.056 1.00 . A A . 106 TYR CZ   1 1 
        1   985 1 1 106 TYR H    H   2.215   8.171  -3.406 1.00 . A A . 106 TYR H    1 1 
        1   986 1 1 106 TYR HH   H   4.185  13.871  -1.606 1.00 . A A . 106 TYR HH   1 1 
        1   987 1 1 106 TYR N    N   2.485   7.331  -2.936 1.00 . A A . 106 TYR N    1 1 
        1   988 1 1 106 TYR O    O   1.335   9.491  -1.476 1.00 . A A . 106 TYR O    1 1 
        1   989 1 1 106 TYR OH   O   4.485  13.331  -2.396 1.00 . A A . 106 TYR OH   1 1 
        1   990 1 1 107 VAL C    C   0.685   9.131   2.494 1.00 . A A . 107 VAL C    1 1 
        1   991 1 1 107 VAL CA   C   0.185   8.921   1.064 1.00 . A A . 107 VAL CA   1 1 
        1   992 1 1 107 VAL CB   C  -1.245   8.361   0.914 1.00 . A A . 107 VAL CB   1 1 
        1   993 1 1 107 VAL CG1  C  -1.595   7.211   1.864 1.00 . A A . 107 VAL CG1  1 1 
        1   994 1 1 107 VAL CG2  C  -2.255   9.501   1.084 1.00 . A A . 107 VAL CG2  1 1 
        1   995 1 1 107 VAL H    H   1.485   7.271   0.764 1.00 . A A . 107 VAL H    1 1 
        1   996 1 1 107 VAL N    N   1.145   8.091   0.304 1.00 . A A . 107 VAL N    1 1 
        1   997 1 1 107 VAL O    O   1.225   8.221   3.114 1.00 . A A . 107 VAL O    1 1 
        1   998 1 1 108 VAL C    C   0.045  10.701   5.264 1.00 . A A . 108 VAL C    1 1 
        1   999 1 1 108 VAL CA   C   1.195  10.771   4.244 1.00 . A A . 108 VAL CA   1 1 
        1  1000 1 1 108 VAL CB   C   1.915  12.141   4.204 1.00 . A A . 108 VAL CB   1 1 
        1  1001 1 1 108 VAL CG1  C   0.985  13.311   3.884 1.00 . A A . 108 VAL CG1  1 1 
        1  1002 1 1 108 VAL CG2  C   2.685  12.401   5.504 1.00 . A A . 108 VAL CG2  1 1 
        1  1003 1 1 108 VAL H    H   0.515  11.151   2.274 1.00 . A A . 108 VAL H    1 1 
        1  1004 1 1 108 VAL N    N   0.745  10.401   2.884 1.00 . A A . 108 VAL N    1 1 
        1  1005 1 1 108 VAL O    O  -1.115  10.971   4.934 1.00 . A A . 108 VAL O    1 1 
        1  1006 1 1 109 LYS C    C  -0.605  11.461   8.404 1.00 . A A . 109 LYS C    1 1 
        1  1007 1 1 109 LYS CA   C  -0.585  10.151   7.574 1.00 . A A . 109 LYS CA   1 1 
        1  1008 1 1 109 LYS CB   C  -0.305   8.901   8.424 1.00 . A A . 109 LYS CB   1 1 
        1  1009 1 1 109 LYS CD   C   1.265   7.631  10.004 1.00 . A A . 109 LYS CD   1 1 
        1  1010 1 1 109 LYS CE   C   1.445   6.311   9.234 1.00 . A A . 109 LYS CE   1 1 
        1  1011 1 1 109 LYS CG   C   1.055   8.881   9.134 1.00 . A A . 109 LYS CG   1 1 
        1  1012 1 1 109 LYS H    H   1.325   9.971   6.674 1.00 . A A . 109 LYS H    1 1 
        1  1013 1 1 109 LYS HZ1  H   2.675   7.061   7.784 1.00 . A A . 109 LYS HZ1  1 1 
        1  1014 1 1 109 LYS HZ2  H   3.475   6.391   9.054 1.00 . A A . 109 LYS HZ2  1 1 
        1  1015 1 1 109 LYS HZ3  H   2.755   5.441   7.944 1.00 . A A . 109 LYS HZ3  1 1 
        1  1016 1 1 109 LYS N    N   0.385  10.251   6.464 1.00 . A A . 109 LYS N    1 1 
        1  1017 1 1 109 LYS NZ   N   2.685   6.311   8.444 1.00 . A A . 109 LYS NZ   1 1 
        1  1018 1 1 109 LYS O    O   0.455  12.081   8.564 1.00 . A A . 109 LYS O    1 1 
        1  1019 1 1 110 PRO C    C  -3.715  11.821   7.174 1.00 . A A . 110 PRO C    1 1 
        1  1020 1 1 110 PRO CA   C  -3.115  11.361   8.514 1.00 . A A . 110 PRO CA   1 1 
        1  1021 1 1 110 PRO CB   C  -3.985  11.801   9.694 1.00 . A A . 110 PRO CB   1 1 
        1  1022 1 1 110 PRO CD   C  -1.915  13.031   9.804 1.00 . A A . 110 PRO CD   1 1 
        1  1023 1 1 110 PRO CG   C  -3.415  13.171  10.074 1.00 . A A . 110 PRO CG   1 1 
        1  1024 1 1 110 PRO N    N  -1.795  11.951   8.804 1.00 . A A . 110 PRO N    1 1 
        1  1025 1 1 110 PRO O    O  -3.735  13.001   6.824 1.00 . A A . 110 PRO O    1 1 
        1  1026 1 1 111 PHE C    C  -6.385  10.621   5.264 1.00 . A A . 111 PHE C    1 1 
        1  1027 1 1 111 PHE CA   C  -4.895  11.001   5.154 1.00 . A A . 111 PHE CA   1 1 
        1  1028 1 1 111 PHE CB   C  -4.175  10.221   4.054 1.00 . A A . 111 PHE CB   1 1 
        1  1029 1 1 111 PHE CD1  C  -3.145   8.191   5.194 1.00 . A A . 111 PHE CD1  1 1 
        1  1030 1 1 111 PHE CD2  C  -4.985   7.871   3.594 1.00 . A A . 111 PHE CD2  1 1 
        1  1031 1 1 111 PHE CE1  C  -3.125   6.811   5.444 1.00 . A A . 111 PHE CE1  1 1 
        1  1032 1 1 111 PHE CE2  C  -4.935   6.481   3.824 1.00 . A A . 111 PHE CE2  1 1 
        1  1033 1 1 111 PHE CG   C  -4.095   8.711   4.284 1.00 . A A . 111 PHE CG   1 1 
        1  1034 1 1 111 PHE CZ   C  -4.025   5.961   4.774 1.00 . A A . 111 PHE CZ   1 1 
        1  1035 1 1 111 PHE H    H  -4.205   9.891   6.794 1.00 . A A . 111 PHE H    1 1 
        1  1036 1 1 111 PHE N    N  -4.245  10.831   6.464 1.00 . A A . 111 PHE N    1 1 
        1  1037 1 1 111 PHE O    O  -6.765   9.781   6.084 1.00 . A A . 111 PHE O    1 1 
        1  1038 1 1 112 THR C    C  -9.085  10.151   3.204 1.00 . A A . 112 THR C    1 1 
        1  1039 1 1 112 THR CA   C  -8.665  11.001   4.414 1.00 . A A . 112 THR CA   1 1 
        1  1040 1 1 112 THR CB   C  -9.465  12.321   4.404 1.00 . A A . 112 THR CB   1 1 
        1  1041 1 1 112 THR CG2  C  -9.135  13.231   5.584 1.00 . A A . 112 THR CG2  1 1 
        1  1042 1 1 112 THR H    H  -6.875  11.811   3.674 1.00 . A A . 112 THR H    1 1 
        1  1043 1 1 112 THR HG1  H  -9.605  13.941   3.234 1.00 . A A . 112 THR HG1  1 1 
        1  1044 1 1 112 THR N    N  -7.205  11.241   4.424 1.00 . A A . 112 THR N    1 1 
        1  1045 1 1 112 THR O    O  -8.275   9.831   2.334 1.00 . A A . 112 THR O    1 1 
        1  1046 1 1 112 THR OG1  O  -9.305  12.981   3.144 1.00 . A A . 112 THR OG1  1 1 
        1  1047 1 1 113 ALA C    C -10.675   9.691   0.664 1.00 . A A . 113 ALA C    1 1 
        1  1048 1 1 113 ALA CA   C -10.995   9.081   2.044 1.00 . A A . 113 ALA CA   1 1 
        1  1049 1 1 113 ALA CB   C -12.515   8.981   2.254 1.00 . A A . 113 ALA CB   1 1 
        1  1050 1 1 113 ALA H    H -11.005  10.091   3.884 1.00 . A A . 113 ALA H    1 1 
        1  1051 1 1 113 ALA N    N -10.385   9.851   3.144 1.00 . A A . 113 ALA N    1 1 
        1  1052 1 1 113 ALA O    O -10.135   9.001  -0.196 1.00 . A A . 113 ALA O    1 1 
        1  1053 1 1 114 ALA C    C  -9.025  11.671  -1.046 1.00 . A A . 114 ALA C    1 1 
        1  1054 1 1 114 ALA CA   C -10.515  11.781  -0.656 1.00 . A A . 114 ALA CA   1 1 
        1  1055 1 1 114 ALA CB   C -10.935  13.241  -0.486 1.00 . A A . 114 ALA CB   1 1 
        1  1056 1 1 114 ALA H    H -11.145  11.561   1.334 1.00 . A A . 114 ALA H    1 1 
        1  1057 1 1 114 ALA N    N -10.805  11.011   0.574 1.00 . A A . 114 ALA N    1 1 
        1  1058 1 1 114 ALA O    O  -8.725  11.201  -2.146 1.00 . A A . 114 ALA O    1 1 
        1  1059 1 1 115 THR C    C  -6.295  10.411  -0.816 1.00 . A A . 115 THR C    1 1 
        1  1060 1 1 115 THR CA   C  -6.675  11.801  -0.276 1.00 . A A . 115 THR CA   1 1 
        1  1061 1 1 115 THR CB   C  -5.895  12.021   1.034 1.00 . A A . 115 THR CB   1 1 
        1  1062 1 1 115 THR CG2  C  -4.495  12.571   0.744 1.00 . A A . 115 THR CG2  1 1 
        1  1063 1 1 115 THR H    H  -8.405  12.211   0.834 1.00 . A A . 115 THR H    1 1 
        1  1064 1 1 115 THR HG1  H  -5.915  13.401   2.484 1.00 . A A . 115 THR HG1  1 1 
        1  1065 1 1 115 THR N    N  -8.135  11.891  -0.076 1.00 . A A . 115 THR N    1 1 
        1  1066 1 1 115 THR O    O  -5.705  10.311  -1.896 1.00 . A A . 115 THR O    1 1 
        1  1067 1 1 115 THR OG1  O  -6.585  12.911   1.924 1.00 . A A . 115 THR OG1  1 1 
        1  1068 1 1 116 LEU C    C  -7.105   7.731  -1.976 1.00 . A A . 116 LEU C    1 1 
        1  1069 1 1 116 LEU CA   C  -6.625   7.961  -0.526 1.00 . A A . 116 LEU CA   1 1 
        1  1070 1 1 116 LEU CB   C  -7.395   7.041   0.424 1.00 . A A . 116 LEU CB   1 1 
        1  1071 1 1 116 LEU CD1  C  -7.415   4.921   1.754 1.00 . A A . 116 LEU CD1  1 1 
        1  1072 1 1 116 LEU CD2  C  -6.245   4.881  -0.436 1.00 . A A . 116 LEU CD2  1 1 
        1  1073 1 1 116 LEU CG   C  -6.605   5.761   0.764 1.00 . A A . 116 LEU CG   1 1 
        1  1074 1 1 116 LEU H    H  -7.415   9.531   0.644 1.00 . A A . 116 LEU H    1 1 
        1  1075 1 1 116 LEU N    N  -6.835   9.381  -0.166 1.00 . A A . 116 LEU N    1 1 
        1  1076 1 1 116 LEU O    O  -6.315   7.321  -2.826 1.00 . A A . 116 LEU O    1 1 
        1  1077 1 1 117 GLU C    C  -8.125   8.681  -4.726 1.00 . A A . 117 GLU C    1 1 
        1  1078 1 1 117 GLU CA   C  -8.965   8.031  -3.616 1.00 . A A . 117 GLU CA   1 1 
        1  1079 1 1 117 GLU CB   C -10.365   8.661  -3.596 1.00 . A A . 117 GLU CB   1 1 
        1  1080 1 1 117 GLU CD   C -12.385   9.191  -5.006 1.00 . A A . 117 GLU CD   1 1 
        1  1081 1 1 117 GLU CG   C -11.165   8.291  -4.846 1.00 . A A . 117 GLU CG   1 1 
        1  1082 1 1 117 GLU H    H  -8.925   8.561  -1.576 1.00 . A A . 117 GLU H    1 1 
        1  1083 1 1 117 GLU N    N  -8.335   8.151  -2.276 1.00 . A A . 117 GLU N    1 1 
        1  1084 1 1 117 GLU O    O  -7.895   8.071  -5.766 1.00 . A A . 117 GLU O    1 1 
        1  1085 1 1 117 GLU OE1  O -13.445   8.821  -4.466 1.00 . A A . 117 GLU OE1  1 1 
        1  1086 1 1 117 GLU OE2  O -12.225  10.231  -5.686 1.00 . A A . 117 GLU OE2  1 1 
        1  1087 1 1 118 GLU C    C  -5.555   9.821  -5.826 1.00 . A A . 118 GLU C    1 1 
        1  1088 1 1 118 GLU CA   C  -6.785  10.651  -5.406 1.00 . A A . 118 GLU CA   1 1 
        1  1089 1 1 118 GLU CB   C  -6.365  12.001  -4.816 1.00 . A A . 118 GLU CB   1 1 
        1  1090 1 1 118 GLU CD   C  -8.655  13.101  -4.326 1.00 . A A . 118 GLU CD   1 1 
        1  1091 1 1 118 GLU CG   C  -7.345  13.141  -5.126 1.00 . A A . 118 GLU CG   1 1 
        1  1092 1 1 118 GLU H    H  -7.875  10.371  -3.606 1.00 . A A . 118 GLU H    1 1 
        1  1093 1 1 118 GLU N    N  -7.645   9.901  -4.466 1.00 . A A . 118 GLU N    1 1 
        1  1094 1 1 118 GLU O    O  -5.385   9.531  -7.006 1.00 . A A . 118 GLU O    1 1 
        1  1095 1 1 118 GLU OE1  O  -9.605  12.441  -4.816 1.00 . A A . 118 GLU OE1  1 1 
        1  1096 1 1 118 GLU OE2  O  -8.685  13.751  -3.266 1.00 . A A . 118 GLU OE2  1 1 
        1  1097 1 1 119 LYS C    C  -4.085   7.121  -5.796 1.00 . A A . 119 LYS C    1 1 
        1  1098 1 1 119 LYS CA   C  -3.725   8.381  -4.976 1.00 . A A . 119 LYS CA   1 1 
        1  1099 1 1 119 LYS CB   C  -3.155   7.971  -3.606 1.00 . A A . 119 LYS CB   1 1 
        1  1100 1 1 119 LYS CD   C  -1.585   9.971  -3.376 1.00 . A A . 119 LYS CD   1 1 
        1  1101 1 1 119 LYS CE   C  -1.325  11.251  -2.586 1.00 . A A . 119 LYS CE   1 1 
        1  1102 1 1 119 LYS CG   C  -2.725   9.161  -2.746 1.00 . A A . 119 LYS CG   1 1 
        1  1103 1 1 119 LYS H    H  -5.175   9.421  -3.856 1.00 . A A . 119 LYS H    1 1 
        1  1104 1 1 119 LYS HZ1  H   0.535  11.511  -3.386 1.00 . A A . 119 LYS HZ1  1 1 
        1  1105 1 1 119 LYS HZ2  H  -0.665  12.271  -4.216 1.00 . A A . 119 LYS HZ2  1 1 
        1  1106 1 1 119 LYS HZ3  H  -0.125  12.881  -2.806 1.00 . A A . 119 LYS HZ3  1 1 
        1  1107 1 1 119 LYS N    N  -4.905   9.251  -4.806 1.00 . A A . 119 LYS N    1 1 
        1  1108 1 1 119 LYS NZ   N  -0.315  12.041  -3.306 1.00 . A A . 119 LYS NZ   1 1 
        1  1109 1 1 119 LYS O    O  -3.455   6.871  -6.826 1.00 . A A . 119 LYS O    1 1 
        1  1110 1 1 120 LEU C    C  -5.915   5.511  -7.616 1.00 . A A . 120 LEU C    1 1 
        1  1111 1 1 120 LEU CA   C  -5.705   5.281  -6.116 1.00 . A A . 120 LEU CA   1 1 
        1  1112 1 1 120 LEU CB   C  -7.035   4.821  -5.496 1.00 . A A . 120 LEU CB   1 1 
        1  1113 1 1 120 LEU CD1  C  -8.235   4.081  -3.426 1.00 . A A . 120 LEU CD1  1 1 
        1  1114 1 1 120 LEU CD2  C  -6.095   2.941  -4.066 1.00 . A A . 120 LEU CD2  1 1 
        1  1115 1 1 120 LEU CG   C  -6.865   4.261  -4.076 1.00 . A A . 120 LEU CG   1 1 
        1  1116 1 1 120 LEU H    H  -5.715   6.771  -4.616 1.00 . A A . 120 LEU H    1 1 
        1  1117 1 1 120 LEU N    N  -5.195   6.481  -5.426 1.00 . A A . 120 LEU N    1 1 
        1  1118 1 1 120 LEU O    O  -5.295   4.831  -8.436 1.00 . A A . 120 LEU O    1 1 
        1  1119 1 1 121 ASN C    C  -5.645   7.141 -10.166 1.00 . A A . 121 ASN C    1 1 
        1  1120 1 1 121 ASN CA   C  -6.925   7.011  -9.326 1.00 . A A . 121 ASN CA   1 1 
        1  1121 1 1 121 ASN CB   C  -7.665   8.361  -9.306 1.00 . A A . 121 ASN CB   1 1 
        1  1122 1 1 121 ASN CG   C  -9.145   8.251  -8.916 1.00 . A A . 121 ASN CG   1 1 
        1  1123 1 1 121 ASN H    H  -7.045   7.161  -7.226 1.00 . A A . 121 ASN H    1 1 
        1  1124 1 1 121 ASN HD21 H  -9.155  10.151  -8.236 1.00 . A A . 121 ASN HD21 1 1 
        1  1125 1 1 121 ASN HD22 H -10.655   9.271  -8.146 1.00 . A A . 121 ASN HD22 1 1 
        1  1126 1 1 121 ASN N    N  -6.635   6.591  -7.946 1.00 . A A . 121 ASN N    1 1 
        1  1127 1 1 121 ASN ND2  N  -9.685   9.321  -8.386 1.00 . A A . 121 ASN ND2  1 1 
        1  1128 1 1 121 ASN O    O  -5.485   6.471 -11.196 1.00 . A A . 121 ASN O    1 1 
        1  1129 1 1 121 ASN OD1  O  -9.815   7.241  -9.096 1.00 . A A . 121 ASN OD1  1 1 
        1  1130 1 1 122 LYS C    C  -2.595   6.811 -10.486 1.00 . A A . 122 LYS C    1 1 
        1  1131 1 1 122 LYS CA   C  -3.345   8.121 -10.176 1.00 . A A . 122 LYS CA   1 1 
        1  1132 1 1 122 LYS CB   C  -2.595   9.011  -9.176 1.00 . A A . 122 LYS CB   1 1 
        1  1133 1 1 122 LYS CD   C  -0.415  10.151  -8.526 1.00 . A A . 122 LYS CD   1 1 
        1  1134 1 1 122 LYS CE   C  -0.195   9.381  -7.216 1.00 . A A . 122 LYS CE   1 1 
        1  1135 1 1 122 LYS CG   C  -1.175   9.371  -9.606 1.00 . A A . 122 LYS CG   1 1 
        1  1136 1 1 122 LYS H    H  -4.875   8.371  -8.756 1.00 . A A . 122 LYS H    1 1 
        1  1137 1 1 122 LYS HZ1  H   0.135   7.561  -8.086 1.00 . A A . 122 LYS HZ1  1 1 
        1  1138 1 1 122 LYS HZ2  H   1.495   8.421  -7.806 1.00 . A A . 122 LYS HZ2  1 1 
        1  1139 1 1 122 LYS HZ3  H   0.725   7.681  -6.576 1.00 . A A . 122 LYS HZ3  1 1 
        1  1140 1 1 122 LYS N    N  -4.685   7.871  -9.606 1.00 . A A . 122 LYS N    1 1 
        1  1141 1 1 122 LYS NZ   N   0.595   8.171  -7.446 1.00 . A A . 122 LYS NZ   1 1 
        1  1142 1 1 122 LYS O    O  -2.185   6.581 -11.626 1.00 . A A . 122 LYS O    1 1 
        1  1143 1 1 123 ILE C    C  -2.545   3.761 -10.756 1.00 . A A . 123 ILE C    1 1 
        1  1144 1 1 123 ILE CA   C  -1.925   4.581  -9.606 1.00 . A A . 123 ILE CA   1 1 
        1  1145 1 1 123 ILE CB   C  -2.015   3.871  -8.236 1.00 . A A . 123 ILE CB   1 1 
        1  1146 1 1 123 ILE CD1  C  -1.475   4.421  -5.756 1.00 . A A . 123 ILE CD1  1 1 
        1  1147 1 1 123 ILE CG1  C  -1.165   4.671  -7.236 1.00 . A A . 123 ILE CG1  1 1 
        1  1148 1 1 123 ILE CG2  C  -1.525   2.411  -8.296 1.00 . A A . 123 ILE CG2  1 1 
        1  1149 1 1 123 ILE H    H  -2.985   6.121  -8.616 1.00 . A A . 123 ILE H    1 1 
        1  1150 1 1 123 ILE N    N  -2.575   5.911  -9.506 1.00 . A A . 123 ILE N    1 1 
        1  1151 1 1 123 ILE O    O  -1.815   3.291 -11.636 1.00 . A A . 123 ILE O    1 1 
        1  1152 1 1 124 PHE C    C  -4.345   3.471 -13.246 1.00 . A A . 124 PHE C    1 1 
        1  1153 1 1 124 PHE CA   C  -4.645   2.981 -11.816 1.00 . A A . 124 PHE CA   1 1 
        1  1154 1 1 124 PHE CB   C  -6.155   3.041 -11.526 1.00 . A A . 124 PHE CB   1 1 
        1  1155 1 1 124 PHE CD1  C  -5.825   1.231  -9.736 1.00 . A A . 124 PHE CD1  1 1 
        1  1156 1 1 124 PHE CD2  C  -7.625   2.881  -9.476 1.00 . A A . 124 PHE CD2  1 1 
        1  1157 1 1 124 PHE CE1  C  -6.065   0.761  -8.426 1.00 . A A . 124 PHE CE1  1 1 
        1  1158 1 1 124 PHE CE2  C  -7.875   2.411  -8.166 1.00 . A A . 124 PHE CE2  1 1 
        1  1159 1 1 124 PHE CG   C  -6.585   2.321 -10.236 1.00 . A A . 124 PHE CG   1 1 
        1  1160 1 1 124 PHE CZ   C  -7.065   1.371  -7.646 1.00 . A A . 124 PHE CZ   1 1 
        1  1161 1 1 124 PHE H    H  -4.425   4.141 -10.066 1.00 . A A . 124 PHE H    1 1 
        1  1162 1 1 124 PHE N    N  -3.875   3.711 -10.786 1.00 . A A . 124 PHE N    1 1 
        1  1163 1 1 124 PHE O    O  -4.035   2.661 -14.116 1.00 . A A . 124 PHE O    1 1 
        1  1164 1 1 125 GLU C    C  -2.535   5.061 -15.176 1.00 . A A . 125 GLU C    1 1 
        1  1165 1 1 125 GLU CA   C  -3.915   5.471 -14.646 1.00 . A A . 125 GLU CA   1 1 
        1  1166 1 1 125 GLU CB   C  -4.025   6.991 -14.476 1.00 . A A . 125 GLU CB   1 1 
        1  1167 1 1 125 GLU CD   C  -5.665   8.861 -13.846 1.00 . A A . 125 GLU CD   1 1 
        1  1168 1 1 125 GLU CG   C  -5.485   7.401 -14.266 1.00 . A A . 125 GLU CG   1 1 
        1  1169 1 1 125 GLU H    H  -4.375   5.391 -12.576 1.00 . A A . 125 GLU H    1 1 
        1  1170 1 1 125 GLU N    N  -4.235   4.791 -13.366 1.00 . A A . 125 GLU N    1 1 
        1  1171 1 1 125 GLU O    O  -2.465   4.471 -16.256 1.00 . A A . 125 GLU O    1 1 
        1  1172 1 1 125 GLU OE1  O  -4.895   9.331 -12.976 1.00 . A A . 125 GLU OE1  1 1 
        1  1173 1 1 125 GLU OE2  O  -6.625   9.471 -14.366 1.00 . A A . 125 GLU OE2  1 1 
        1  1174 1 1 126 LYS C    C  -0.015   3.291 -15.086 1.00 . A A . 126 LYS C    1 1 
        1  1175 1 1 126 LYS CA   C  -0.135   4.751 -14.616 1.00 . A A . 126 LYS CA   1 1 
        1  1176 1 1 126 LYS CB   C   0.775   4.941 -13.396 1.00 . A A . 126 LYS CB   1 1 
        1  1177 1 1 126 LYS CD   C   1.865   6.561 -11.806 1.00 . A A . 126 LYS CD   1 1 
        1  1178 1 1 126 LYS CE   C   2.035   8.041 -11.456 1.00 . A A . 126 LYS CE   1 1 
        1  1179 1 1 126 LYS CG   C   0.945   6.411 -13.016 1.00 . A A . 126 LYS CG   1 1 
        1  1180 1 1 126 LYS H    H  -1.665   5.501 -13.376 1.00 . A A . 126 LYS H    1 1 
        1  1181 1 1 126 LYS HZ1  H   2.605   7.661  -9.526 1.00 . A A . 126 LYS HZ1  1 1 
        1  1182 1 1 126 LYS HZ2  H   3.855   7.841 -10.566 1.00 . A A . 126 LYS HZ2  1 1 
        1  1183 1 1 126 LYS HZ3  H   3.025   9.151 -10.076 1.00 . A A . 126 LYS HZ3  1 1 
        1  1184 1 1 126 LYS N    N  -1.535   5.131 -14.296 1.00 . A A . 126 LYS N    1 1 
        1  1185 1 1 126 LYS NZ   N   2.945   8.181 -10.306 1.00 . A A . 126 LYS NZ   1 1 
        1  1186 1 1 126 LYS O    O   0.635   3.001 -16.086 1.00 . A A . 126 LYS O    1 1 
        1  1187 1 1 127 LEU C    C  -1.485   0.551 -15.896 1.00 . A A . 127 LEU C    1 1 
        1  1188 1 1 127 LEU CA   C  -0.735   0.951 -14.606 1.00 . A A . 127 LEU CA   1 1 
        1  1189 1 1 127 LEU CB   C  -1.425   0.281 -13.416 1.00 . A A . 127 LEU CB   1 1 
        1  1190 1 1 127 LEU CD1  C   0.585   0.071 -11.866 1.00 . A A . 127 LEU CD1  1 1 
        1  1191 1 1 127 LEU CD2  C  -1.335  -1.529 -11.706 1.00 . A A . 127 LEU CD2  1 1 
        1  1192 1 1 127 LEU CG   C  -0.495  -0.679 -12.666 1.00 . A A . 127 LEU CG   1 1 
        1  1193 1 1 127 LEU H    H  -1.165   2.691 -13.516 1.00 . A A . 127 LEU H    1 1 
        1  1194 1 1 127 LEU N    N  -0.685   2.401 -14.346 1.00 . A A . 127 LEU N    1 1 
        1  1195 1 1 127 LEU O    O  -1.215  -0.519 -16.456 1.00 . A A . 127 LEU O    1 1 
        1  1196 1 1 128 GLY C    C  -4.285  -0.119 -17.196 1.00 . A A . 128 GLY C    1 1 
        1  1197 1 1 128 GLY CA   C  -3.385   1.111 -17.406 1.00 . A A . 128 GLY CA   1 1 
        1  1198 1 1 128 GLY H    H  -2.655   2.211 -15.766 1.00 . A A . 128 GLY H    1 1 
        1  1199 1 1 128 GLY N    N  -2.495   1.341 -16.236 1.00 . A A . 128 GLY N    1 1 
        1  1200 1 1 128 GLY O    O  -4.755  -0.719 -18.156 1.00 . A A . 128 GLY O    1 1 
        1  1201 1 1 129 MET C    C  -6.945  -1.519 -16.036 1.00 . A A . 129 MET C    1 1 
        1  1202 1 1 129 MET CA   C  -5.485  -1.509 -15.526 1.00 . A A . 129 MET CA   1 1 
        1  1203 1 1 129 MET CB   C  -5.405  -1.719 -14.006 1.00 . A A . 129 MET CB   1 1 
        1  1204 1 1 129 MET CE   C  -8.105  -1.379 -11.876 1.00 . A A . 129 MET CE   1 1 
        1  1205 1 1 129 MET CG   C  -5.795  -0.499 -13.146 1.00 . A A . 129 MET CG   1 1 
        1  1206 1 1 129 MET H    H  -4.345   0.251 -15.206 1.00 . A A . 129 MET H    1 1 
        1  1207 1 1 129 MET N    N  -4.645  -0.359 -15.936 1.00 . A A . 129 MET N    1 1 
        1  1208 1 1 129 MET O    O  -7.515  -2.619 -16.086 1.00 . A A . 129 MET O    1 1 
        1  1209 1 1 129 MET OXT  O  -7.485  -0.409 -16.256 1.00 . A A . 129 MET OXT  1 1 
        1  1210 1 1 129 MET SD   S  -7.585  -0.139 -13.046 1.00 . A A . 129 MET SD   1 1 
        2  1211 1 1   1 ARG C    C  -8.240  -1.291 -10.650 1.00 . A A .   1 ARG C    1 1 
        2  1212 1 1   1 ARG CA   C  -7.049  -2.014 -11.303 1.00 . A A .   1 ARG CA   1 1 
        2  1213 1 1   1 ARG CB   C  -7.511  -3.352 -11.876 1.00 . A A .   1 ARG CB   1 1 
        2  1214 1 1   1 ARG CD   C  -7.792  -5.816 -11.421 1.00 . A A .   1 ARG CD   1 1 
        2  1215 1 1   1 ARG CG   C  -7.772  -4.423 -10.805 1.00 . A A .   1 ARG CG   1 1 
        2  1216 1 1   1 ARG CZ   C  -6.238  -6.996 -12.996 1.00 . A A .   1 ARG CZ   1 1 
        2  1217 1 1   1 ARG H1   H  -6.048  -2.710  -9.660 1.00 . A A .   1 ARG H1   1 1 
        2  1218 1 1   1 ARG H2   H  -5.146  -2.705 -11.019 1.00 . A A .   1 ARG H2   1 1 
        2  1219 1 1   1 ARG H3   H  -5.436  -1.308 -10.230 1.00 . A A .   1 ARG H3   1 1 
        2  1220 1 1   1 ARG HE   H  -5.788  -5.394 -11.875 1.00 . A A .   1 ARG HE   1 1 
        2  1221 1 1   1 ARG HH11 H  -8.059  -7.847 -12.935 1.00 . A A .   1 ARG HH11 1 1 
        2  1222 1 1   1 ARG HH12 H  -6.940  -8.581 -14.045 1.00 . A A .   1 ARG HH12 1 1 
        2  1223 1 1   1 ARG HH21 H  -4.330  -6.406 -13.314 1.00 . A A .   1 ARG HH21 1 1 
        2  1224 1 1   1 ARG HH22 H  -4.864  -7.752 -14.247 1.00 . A A .   1 ARG HH22 1 1 
        2  1225 1 1   1 ARG N    N  -5.829  -2.189 -10.490 1.00 . A A .   1 ARG N    1 1 
        2  1226 1 1   1 ARG NE   N  -6.503  -6.056 -12.094 1.00 . A A .   1 ARG NE   1 1 
        2  1227 1 1   1 ARG NH1  N  -7.158  -7.891 -13.363 1.00 . A A .   1 ARG NH1  1 1 
        2  1228 1 1   1 ARG NH2  N  -5.039  -7.056 -13.553 1.00 . A A .   1 ARG NH2  1 1 
        2  1229 1 1   1 ARG O    O  -8.586  -1.485  -9.485 1.00 . A A .   1 ARG O    1 1 
        2  1230 1 1   2 SER C    C -11.388  -0.744 -11.114 1.00 . A A .   2 SER C    1 1 
        2  1231 1 1   2 SER CA   C -10.163   0.183 -11.211 1.00 . A A .   2 SER CA   1 1 
        2  1232 1 1   2 SER CB   C -10.333   1.274 -12.275 1.00 . A A .   2 SER CB   1 1 
        2  1233 1 1   2 SER H    H  -8.696  -0.531 -12.502 1.00 . A A .   2 SER H    1 1 
        2  1234 1 1   2 SER HG   H -10.269   1.403 -14.274 1.00 . A A .   2 SER HG   1 1 
        2  1235 1 1   2 SER N    N  -8.942  -0.579 -11.525 1.00 . A A .   2 SER N    1 1 
        2  1236 1 1   2 SER O    O -12.172  -0.912 -12.038 1.00 . A A .   2 SER O    1 1 
        2  1237 1 1   2 SER OG   O -10.008   0.739 -13.566 1.00 . A A .   2 SER OG   1 1 
        2  1238 1 1   3 ASP C    C -13.057  -2.116  -8.269 1.00 . A A .   3 ASP C    1 1 
        2  1239 1 1   3 ASP CA   C -12.512  -2.395  -9.680 1.00 . A A .   3 ASP CA   1 1 
        2  1240 1 1   3 ASP CB   C -11.992  -3.838  -9.787 1.00 . A A .   3 ASP CB   1 1 
        2  1241 1 1   3 ASP CG   C -13.125  -4.876  -9.843 1.00 . A A .   3 ASP CG   1 1 
        2  1242 1 1   3 ASP H    H -10.655  -1.457  -9.353 1.00 . A A .   3 ASP H    1 1 
        2  1243 1 1   3 ASP N    N -11.420  -1.455  -9.994 1.00 . A A .   3 ASP N    1 1 
        2  1244 1 1   3 ASP O    O -12.319  -2.190  -7.289 1.00 . A A .   3 ASP O    1 1 
        2  1245 1 1   3 ASP OD1  O -13.965  -4.858  -8.921 1.00 . A A .   3 ASP OD1  1 1 
        2  1246 1 1   3 ASP OD2  O -13.181  -5.593 -10.864 1.00 . A A .   3 ASP OD2  1 1 
        2  1247 1 1   4 LYS C    C -14.839  -2.722  -5.795 1.00 . A A .   4 LYS C    1 1 
        2  1248 1 1   4 LYS CA   C -15.128  -1.738  -6.943 1.00 . A A .   4 LYS CA   1 1 
        2  1249 1 1   4 LYS CB   C -16.628  -1.743  -7.275 1.00 . A A .   4 LYS CB   1 1 
        2  1250 1 1   4 LYS CD   C -16.873   0.751  -7.048 1.00 . A A .   4 LYS CD   1 1 
        2  1251 1 1   4 LYS CE   C -17.654   1.911  -6.425 1.00 . A A .   4 LYS CE   1 1 
        2  1252 1 1   4 LYS CG   C -17.368  -0.608  -6.547 1.00 . A A .   4 LYS CG   1 1 
        2  1253 1 1   4 LYS H    H -14.941  -2.016  -9.017 1.00 . A A .   4 LYS H    1 1 
        2  1254 1 1   4 LYS HZ1  H -17.086   3.135  -7.951 1.00 . A A .   4 LYS HZ1  1 1 
        2  1255 1 1   4 LYS HZ2  H -17.634   3.926  -6.637 1.00 . A A .   4 LYS HZ2  1 1 
        2  1256 1 1   4 LYS HZ3  H -16.152   3.270  -6.611 1.00 . A A .   4 LYS HZ3  1 1 
        2  1257 1 1   4 LYS N    N -14.376  -2.006  -8.192 1.00 . A A .   4 LYS N    1 1 
        2  1258 1 1   4 LYS NZ   N -17.076   3.156  -6.954 1.00 . A A .   4 LYS NZ   1 1 
        2  1259 1 1   4 LYS O    O -14.955  -2.370  -4.622 1.00 . A A .   4 LYS O    1 1 
        2  1260 1 1   5 GLU C    C -12.707  -5.468  -5.484 1.00 . A A .   5 GLU C    1 1 
        2  1261 1 1   5 GLU CA   C -14.142  -5.014  -5.194 1.00 . A A .   5 GLU CA   1 1 
        2  1262 1 1   5 GLU CB   C -15.148  -6.174  -5.239 1.00 . A A .   5 GLU CB   1 1 
        2  1263 1 1   5 GLU CD   C -16.543  -5.383  -3.254 1.00 . A A .   5 GLU CD   1 1 
        2  1264 1 1   5 GLU CG   C -16.540  -5.795  -4.731 1.00 . A A .   5 GLU CG   1 1 
        2  1265 1 1   5 GLU H    H -14.433  -4.224  -7.114 1.00 . A A .   5 GLU H    1 1 
        2  1266 1 1   5 GLU N    N -14.510  -3.956  -6.151 1.00 . A A .   5 GLU N    1 1 
        2  1267 1 1   5 GLU O    O -12.459  -6.359  -6.292 1.00 . A A .   5 GLU O    1 1 
        2  1268 1 1   5 GLU OE1  O -16.385  -6.283  -2.405 1.00 . A A .   5 GLU OE1  1 1 
        2  1269 1 1   5 GLU OE2  O -16.741  -4.181  -2.984 1.00 . A A .   5 GLU OE2  1 1 
        2  1270 1 1   6 LEU C    C  -9.752  -5.146  -3.885 1.00 . A A .   6 LEU C    1 1 
        2  1271 1 1   6 LEU CA   C -10.352  -4.763  -5.241 1.00 . A A .   6 LEU CA   1 1 
        2  1272 1 1   6 LEU CB   C  -9.727  -3.471  -5.802 1.00 . A A .   6 LEU CB   1 1 
        2  1273 1 1   6 LEU CD1  C  -7.629  -4.570  -6.751 1.00 . A A .   6 LEU CD1  1 1 
        2  1274 1 1   6 LEU CD2  C  -7.721  -2.111  -6.478 1.00 . A A .   6 LEU CD2  1 1 
        2  1275 1 1   6 LEU CG   C  -8.192  -3.447  -5.892 1.00 . A A .   6 LEU CG   1 1 
        2  1276 1 1   6 LEU H    H -12.076  -3.686  -4.739 1.00 . A A .   6 LEU H    1 1 
        2  1277 1 1   6 LEU N    N -11.800  -4.570  -5.101 1.00 . A A .   6 LEU N    1 1 
        2  1278 1 1   6 LEU O    O -10.142  -4.602  -2.848 1.00 . A A .   6 LEU O    1 1 
        2  1279 1 1   7 LYS C    C  -7.096  -5.916  -2.275 1.00 . A A .   7 LYS C    1 1 
        2  1280 1 1   7 LYS CA   C  -8.319  -6.741  -2.702 1.00 . A A .   7 LYS CA   1 1 
        2  1281 1 1   7 LYS CB   C  -7.985  -8.234  -2.783 1.00 . A A .   7 LYS CB   1 1 
        2  1282 1 1   7 LYS CD   C  -8.867 -10.585  -2.510 1.00 . A A .   7 LYS CD   1 1 
        2  1283 1 1   7 LYS CE   C  -8.474 -10.855  -1.053 1.00 . A A .   7 LYS CE   1 1 
        2  1284 1 1   7 LYS CG   C  -9.226  -9.122  -2.755 1.00 . A A .   7 LYS CG   1 1 
        2  1285 1 1   7 LYS H    H  -8.927  -6.814  -4.717 1.00 . A A .   7 LYS H    1 1 
        2  1286 1 1   7 LYS HZ1  H  -8.799 -12.856  -1.262 1.00 . A A .   7 LYS HZ1  1 1 
        2  1287 1 1   7 LYS HZ2  H  -7.226 -12.412  -1.422 1.00 . A A .   7 LYS HZ2  1 1 
        2  1288 1 1   7 LYS HZ3  H  -7.919 -12.462   0.056 1.00 . A A .   7 LYS HZ3  1 1 
        2  1289 1 1   7 LYS N    N  -8.995  -6.231  -3.906 1.00 . A A .   7 LYS N    1 1 
        2  1290 1 1   7 LYS NZ   N  -8.074 -12.263  -0.910 1.00 . A A .   7 LYS NZ   1 1 
        2  1291 1 1   7 LYS O    O  -6.122  -5.793  -3.013 1.00 . A A .   7 LYS O    1 1 
        2  1292 1 1   8 PHE C    C  -5.630  -5.098   0.756 1.00 . A A .   8 PHE C    1 1 
        2  1293 1 1   8 PHE CA   C  -6.248  -4.434  -0.471 1.00 . A A .   8 PHE CA   1 1 
        2  1294 1 1   8 PHE CB   C  -6.843  -3.131   0.067 1.00 . A A .   8 PHE CB   1 1 
        2  1295 1 1   8 PHE CD1  C  -6.415  -1.270  -1.603 1.00 . A A .   8 PHE CD1  1 1 
        2  1296 1 1   8 PHE CD2  C  -8.643  -2.313  -1.498 1.00 . A A .   8 PHE CD2  1 1 
        2  1297 1 1   8 PHE CE1  C  -6.808  -0.540  -2.741 1.00 . A A .   8 PHE CE1  1 1 
        2  1298 1 1   8 PHE CE2  C  -9.027  -1.594  -2.649 1.00 . A A .   8 PHE CE2  1 1 
        2  1299 1 1   8 PHE CG   C  -7.334  -2.170  -1.015 1.00 . A A .   8 PHE CG   1 1 
        2  1300 1 1   8 PHE CZ   C  -8.096  -0.742  -3.279 1.00 . A A .   8 PHE CZ   1 1 
        2  1301 1 1   8 PHE H    H  -8.125  -5.399  -0.604 1.00 . A A .   8 PHE H    1 1 
        2  1302 1 1   8 PHE N    N  -7.260  -5.292  -1.116 1.00 . A A .   8 PHE N    1 1 
        2  1303 1 1   8 PHE O    O  -6.306  -5.763   1.543 1.00 . A A .   8 PHE O    1 1 
        2  1304 1 1   9 LEU C    C  -2.947  -4.178   2.812 1.00 . A A .   9 LEU C    1 1 
        2  1305 1 1   9 LEU CA   C  -3.616  -5.346   2.081 1.00 . A A .   9 LEU CA   1 1 
        2  1306 1 1   9 LEU CB   C  -2.677  -6.486   1.666 1.00 . A A .   9 LEU CB   1 1 
        2  1307 1 1   9 LEU CD1  C  -0.891  -6.733   3.368 1.00 . A A .   9 LEU CD1  1 1 
        2  1308 1 1   9 LEU CD2  C  -3.190  -7.671   3.948 1.00 . A A .   9 LEU CD2  1 1 
        2  1309 1 1   9 LEU CG   C  -2.183  -7.347   2.845 1.00 . A A .   9 LEU CG   1 1 
        2  1310 1 1   9 LEU H    H  -3.776  -4.478   0.161 1.00 . A A .   9 LEU H    1 1 
        2  1311 1 1   9 LEU N    N  -4.342  -4.858   0.903 1.00 . A A .   9 LEU N    1 1 
        2  1312 1 1   9 LEU O    O  -2.029  -3.527   2.316 1.00 . A A .   9 LEU O    1 1 
        2  1313 1 1  10 VAL C    C  -2.115  -3.214   5.757 1.00 . A A .  10 VAL C    1 1 
        2  1314 1 1  10 VAL CA   C  -3.229  -2.740   4.813 1.00 . A A .  10 VAL CA   1 1 
        2  1315 1 1  10 VAL CB   C  -4.476  -2.221   5.571 1.00 . A A .  10 VAL CB   1 1 
        2  1316 1 1  10 VAL CG1  C  -4.133  -1.168   6.629 1.00 . A A .  10 VAL CG1  1 1 
        2  1317 1 1  10 VAL CG2  C  -5.483  -1.616   4.585 1.00 . A A .  10 VAL CG2  1 1 
        2  1318 1 1  10 VAL H    H  -4.388  -4.385   4.232 1.00 . A A .  10 VAL H    1 1 
        2  1319 1 1  10 VAL N    N  -3.606  -3.841   3.913 1.00 . A A .  10 VAL N    1 1 
        2  1320 1 1  10 VAL O    O  -2.361  -3.962   6.701 1.00 . A A .  10 VAL O    1 1 
        2  1321 1 1  11 VAL C    C   0.651  -1.908   7.010 1.00 . A A .  11 VAL C    1 1 
        2  1322 1 1  11 VAL CA   C   0.308  -3.133   6.171 1.00 . A A .  11 VAL CA   1 1 
        2  1323 1 1  11 VAL CB   C   1.540  -3.459   5.311 1.00 . A A .  11 VAL CB   1 1 
        2  1324 1 1  11 VAL CG1  C   2.453  -4.371   6.140 1.00 . A A .  11 VAL CG1  1 1 
        2  1325 1 1  11 VAL CG2  C   1.241  -4.117   3.962 1.00 . A A .  11 VAL CG2  1 1 
        2  1326 1 1  11 VAL H    H  -0.756  -2.216   4.602 1.00 . A A .  11 VAL H    1 1 
        2  1327 1 1  11 VAL N    N  -0.910  -2.807   5.402 1.00 . A A .  11 VAL N    1 1 
        2  1328 1 1  11 VAL O    O   1.239  -0.932   6.539 1.00 . A A .  11 VAL O    1 1 
        2  1329 1 1  12 ASP C    C   0.707  -1.361  10.581 1.00 . A A .  12 ASP C    1 1 
        2  1330 1 1  12 ASP CA   C   0.400  -0.833   9.184 1.00 . A A .  12 ASP CA   1 1 
        2  1331 1 1  12 ASP CB   C  -0.827   0.087   9.155 1.00 . A A .  12 ASP CB   1 1 
        2  1332 1 1  12 ASP CG   C  -0.518   1.466   9.749 1.00 . A A .  12 ASP CG   1 1 
        2  1333 1 1  12 ASP H    H  -0.272  -2.771   8.616 1.00 . A A .  12 ASP H    1 1 
        2  1334 1 1  12 ASP N    N   0.170  -1.942   8.246 1.00 . A A .  12 ASP N    1 1 
        2  1335 1 1  12 ASP O    O  -0.117  -2.014  11.215 1.00 . A A .  12 ASP O    1 1 
        2  1336 1 1  12 ASP OD1  O  -0.311   1.531  10.977 1.00 . A A .  12 ASP OD1  1 1 
        2  1337 1 1  12 ASP OD2  O  -0.376   2.409   8.942 1.00 . A A .  12 ASP OD2  1 1 
        2  1338 1 1  13 ASP C    C   1.474  -0.917  13.610 1.00 . A A .  13 ASP C    1 1 
        2  1339 1 1  13 ASP CA   C   2.371  -1.309  12.413 1.00 . A A .  13 ASP CA   1 1 
        2  1340 1 1  13 ASP CB   C   3.806  -0.799  12.611 1.00 . A A .  13 ASP CB   1 1 
        2  1341 1 1  13 ASP CG   C   4.018   0.713  12.776 1.00 . A A .  13 ASP CG   1 1 
        2  1342 1 1  13 ASP H    H   2.435  -0.285  10.568 1.00 . A A .  13 ASP H    1 1 
        2  1343 1 1  13 ASP N    N   1.850  -0.917  11.090 1.00 . A A .  13 ASP N    1 1 
        2  1344 1 1  13 ASP O    O   1.474  -1.588  14.635 1.00 . A A .  13 ASP O    1 1 
        2  1345 1 1  13 ASP OD1  O   3.104   1.500  12.417 1.00 . A A .  13 ASP OD1  1 1 
        2  1346 1 1  13 ASP OD2  O   5.085   1.071  13.330 1.00 . A A .  13 ASP OD2  1 1 
        2  1347 1 1  14 PHE C    C  -1.567   0.253  14.262 1.00 . A A .  14 PHE C    1 1 
        2  1348 1 1  14 PHE CA   C  -0.126   0.726  14.492 1.00 . A A .  14 PHE CA   1 1 
        2  1349 1 1  14 PHE CB   C  -0.077   2.256  14.446 1.00 . A A .  14 PHE CB   1 1 
        2  1350 1 1  14 PHE CD1  C  -1.343   2.531  16.677 1.00 . A A .  14 PHE CD1  1 1 
        2  1351 1 1  14 PHE CD2  C   0.550   3.994  16.160 1.00 . A A .  14 PHE CD2  1 1 
        2  1352 1 1  14 PHE CE1  C  -1.510   3.169  17.923 1.00 . A A .  14 PHE CE1  1 1 
        2  1353 1 1  14 PHE CE2  C   0.395   4.639  17.409 1.00 . A A .  14 PHE CE2  1 1 
        2  1354 1 1  14 PHE CG   C  -0.311   2.938  15.800 1.00 . A A .  14 PHE CG   1 1 
        2  1355 1 1  14 PHE CZ   C  -0.644   4.219  18.276 1.00 . A A .  14 PHE CZ   1 1 
        2  1356 1 1  14 PHE H    H   0.799   0.739  12.611 1.00 . A A .  14 PHE H    1 1 
        2  1357 1 1  14 PHE N    N   0.751   0.192  13.449 1.00 . A A .  14 PHE N    1 1 
        2  1358 1 1  14 PHE O    O  -2.230   0.672  13.310 1.00 . A A .  14 PHE O    1 1 
        2  1359 1 1  15 SER C    C  -4.520   0.059  14.953 1.00 . A A .  15 SER C    1 1 
        2  1360 1 1  15 SER CA   C  -3.443  -0.969  15.366 1.00 . A A .  15 SER CA   1 1 
        2  1361 1 1  15 SER CB   C  -3.700  -1.472  16.789 1.00 . A A .  15 SER CB   1 1 
        2  1362 1 1  15 SER H    H  -1.501  -0.631  16.087 1.00 . A A .  15 SER H    1 1 
        2  1363 1 1  15 SER HG   H  -3.487  -0.788  18.664 1.00 . A A .  15 SER HG   1 1 
        2  1364 1 1  15 SER N    N  -2.063  -0.428  15.286 1.00 . A A .  15 SER N    1 1 
        2  1365 1 1  15 SER O    O  -5.269  -0.160  14.007 1.00 . A A .  15 SER O    1 1 
        2  1366 1 1  15 SER OG   O  -3.273  -0.475  17.733 1.00 . A A .  15 SER OG   1 1 
        2  1367 1 1  16 THR C    C  -5.267   2.848  13.846 1.00 . A A .  16 THR C    1 1 
        2  1368 1 1  16 THR CA   C  -5.322   2.387  15.302 1.00 . A A .  16 THR CA   1 1 
        2  1369 1 1  16 THR CB   C  -4.937   3.546  16.235 1.00 . A A .  16 THR CB   1 1 
        2  1370 1 1  16 THR CG2  C  -6.060   4.581  16.375 1.00 . A A .  16 THR CG2  1 1 
        2  1371 1 1  16 THR H    H  -3.876   1.334  16.390 1.00 . A A .  16 THR H    1 1 
        2  1372 1 1  16 THR HG1  H  -4.406   3.754  18.164 1.00 . A A .  16 THR HG1  1 1 
        2  1373 1 1  16 THR N    N  -4.423   1.239  15.557 1.00 . A A .  16 THR N    1 1 
        2  1374 1 1  16 THR O    O  -6.285   2.803  13.155 1.00 . A A .  16 THR O    1 1 
        2  1375 1 1  16 THR OG1  O  -4.604   3.018  17.521 1.00 . A A .  16 THR OG1  1 1 
        2  1376 1 1  17 MET C    C  -4.322   2.557  10.905 1.00 . A A .  17 MET C    1 1 
        2  1377 1 1  17 MET CA   C  -3.907   3.625  11.942 1.00 . A A .  17 MET CA   1 1 
        2  1378 1 1  17 MET CB   C  -2.480   4.111  11.649 1.00 . A A .  17 MET CB   1 1 
        2  1379 1 1  17 MET CE   C  -2.219   5.099   8.312 1.00 . A A .  17 MET CE   1 1 
        2  1380 1 1  17 MET CG   C  -2.497   5.528  11.056 1.00 . A A .  17 MET CG   1 1 
        2  1381 1 1  17 MET H    H  -3.226   3.053  13.860 1.00 . A A .  17 MET H    1 1 
        2  1382 1 1  17 MET N    N  -4.068   3.169  13.337 1.00 . A A .  17 MET N    1 1 
        2  1383 1 1  17 MET O    O  -4.963   2.872   9.905 1.00 . A A .  17 MET O    1 1 
        2  1384 1 1  17 MET SD   S  -3.408   5.714   9.482 1.00 . A A .  17 MET SD   1 1 
        2  1385 1 1  18 ARG C    C  -5.916   0.056  10.186 1.00 . A A .  18 ARG C    1 1 
        2  1386 1 1  18 ARG CA   C  -4.392   0.116  10.420 1.00 . A A .  18 ARG CA   1 1 
        2  1387 1 1  18 ARG CB   C  -3.933  -1.127  11.195 1.00 . A A .  18 ARG CB   1 1 
        2  1388 1 1  18 ARG CD   C  -3.478  -3.620  11.141 1.00 . A A .  18 ARG CD   1 1 
        2  1389 1 1  18 ARG CG   C  -3.691  -2.348  10.309 1.00 . A A .  18 ARG CG   1 1 
        2  1390 1 1  18 ARG CZ   C  -2.354  -3.777  13.384 1.00 . A A .  18 ARG CZ   1 1 
        2  1391 1 1  18 ARG H    H  -3.532   1.082  12.072 1.00 . A A .  18 ARG H    1 1 
        2  1392 1 1  18 ARG HE   H  -1.551  -2.998  11.717 1.00 . A A .  18 ARG HE   1 1 
        2  1393 1 1  18 ARG HH11 H  -4.213  -4.562  13.441 1.00 . A A .  18 ARG HH11 1 1 
        2  1394 1 1  18 ARG HH12 H  -3.352  -4.595  14.948 1.00 . A A .  18 ARG HH12 1 1 
        2  1395 1 1  18 ARG HH21 H  -0.498  -3.035  13.704 1.00 . A A .  18 ARG HH21 1 1 
        2  1396 1 1  18 ARG HH22 H  -1.272  -3.761  15.077 1.00 . A A .  18 ARG HH22 1 1 
        2  1397 1 1  18 ARG N    N  -4.043   1.294  11.242 1.00 . A A .  18 ARG N    1 1 
        2  1398 1 1  18 ARG NE   N  -2.364  -3.455  12.091 1.00 . A A .  18 ARG NE   1 1 
        2  1399 1 1  18 ARG NH1  N  -3.392  -4.362  13.977 1.00 . A A .  18 ARG NH1  1 1 
        2  1400 1 1  18 ARG NH2  N  -1.288  -3.500  14.114 1.00 . A A .  18 ARG NH2  1 1 
        2  1401 1 1  18 ARG O    O  -6.377   0.108   9.039 1.00 . A A .  18 ARG O    1 1 
        2  1402 1 1  19 ARG C    C  -8.686   1.381  10.457 1.00 . A A .  19 ARG C    1 1 
        2  1403 1 1  19 ARG CA   C  -8.117   0.243  11.327 1.00 . A A .  19 ARG CA   1 1 
        2  1404 1 1  19 ARG CB   C  -8.578   0.343  12.790 1.00 . A A .  19 ARG CB   1 1 
        2  1405 1 1  19 ARG CD   C -10.633  -1.131  12.514 1.00 . A A .  19 ARG CD   1 1 
        2  1406 1 1  19 ARG CG   C -10.095   0.226  12.966 1.00 . A A .  19 ARG CG   1 1 
        2  1407 1 1  19 ARG CZ   C -12.934  -1.857  11.834 1.00 . A A .  19 ARG CZ   1 1 
        2  1408 1 1  19 ARG H    H  -6.212   0.303  12.196 1.00 . A A .  19 ARG H    1 1 
        2  1409 1 1  19 ARG HE   H -12.499  -0.356  13.096 1.00 . A A .  19 ARG HE   1 1 
        2  1410 1 1  19 ARG HH11 H -11.526  -2.819  10.738 1.00 . A A .  19 ARG HH11 1 1 
        2  1411 1 1  19 ARG HH12 H -13.169  -3.321  10.478 1.00 . A A .  19 ARG HH12 1 1 
        2  1412 1 1  19 ARG HH21 H -14.611  -0.946  12.483 1.00 . A A .  19 ARG HH21 1 1 
        2  1413 1 1  19 ARG HH22 H -14.854  -2.271  11.389 1.00 . A A .  19 ARG HH22 1 1 
        2  1414 1 1  19 ARG N    N  -6.647   0.229  11.293 1.00 . A A .  19 ARG N    1 1 
        2  1415 1 1  19 ARG NE   N -12.105  -1.072  12.511 1.00 . A A .  19 ARG NE   1 1 
        2  1416 1 1  19 ARG NH1  N -12.507  -2.734  10.936 1.00 . A A .  19 ARG NH1  1 1 
        2  1417 1 1  19 ARG NH2  N -14.238  -1.672  11.906 1.00 . A A .  19 ARG NH2  1 1 
        2  1418 1 1  19 ARG O    O  -9.474   1.114   9.549 1.00 . A A .  19 ARG O    1 1 
        2  1419 1 1  20 ILE C    C  -8.447   3.490   8.321 1.00 . A A .  20 ILE C    1 1 
        2  1420 1 1  20 ILE CA   C  -8.464   3.782   9.839 1.00 . A A .  20 ILE CA   1 1 
        2  1421 1 1  20 ILE CB   C  -7.562   4.971  10.224 1.00 . A A .  20 ILE CB   1 1 
        2  1422 1 1  20 ILE CD1  C  -9.084   5.689  12.223 1.00 . A A .  20 ILE CD1  1 1 
        2  1423 1 1  20 ILE CG1  C  -7.672   5.346  11.713 1.00 . A A .  20 ILE CG1  1 1 
        2  1424 1 1  20 ILE CG2  C  -7.716   6.210   9.329 1.00 . A A .  20 ILE CG2  1 1 
        2  1425 1 1  20 ILE H    H  -7.394   2.709  11.303 1.00 . A A .  20 ILE H    1 1 
        2  1426 1 1  20 ILE N    N  -8.095   2.569  10.602 1.00 . A A .  20 ILE N    1 1 
        2  1427 1 1  20 ILE O    O  -9.509   3.522   7.699 1.00 . A A .  20 ILE O    1 1 
        2  1428 1 1  21 VAL C    C  -8.174   1.612   5.922 1.00 . A A .  21 VAL C    1 1 
        2  1429 1 1  21 VAL CA   C  -7.150   2.662   6.383 1.00 . A A .  21 VAL CA   1 1 
        2  1430 1 1  21 VAL CB   C  -5.737   2.171   6.034 1.00 . A A .  21 VAL CB   1 1 
        2  1431 1 1  21 VAL CG1  C  -5.508   2.301   4.520 1.00 . A A .  21 VAL CG1  1 1 
        2  1432 1 1  21 VAL CG2  C  -4.609   2.941   6.726 1.00 . A A .  21 VAL CG2  1 1 
        2  1433 1 1  21 VAL H    H  -6.532   2.796   8.415 1.00 . A A .  21 VAL H    1 1 
        2  1434 1 1  21 VAL N    N  -7.321   2.989   7.826 1.00 . A A .  21 VAL N    1 1 
        2  1435 1 1  21 VAL O    O  -8.872   1.837   4.925 1.00 . A A .  21 VAL O    1 1 
        2  1436 1 1  22 ARG C    C -10.677  -0.041   6.269 1.00 . A A .  22 ARG C    1 1 
        2  1437 1 1  22 ARG CA   C  -9.239  -0.580   6.405 1.00 . A A .  22 ARG CA   1 1 
        2  1438 1 1  22 ARG CB   C  -9.062  -1.617   7.520 1.00 . A A .  22 ARG CB   1 1 
        2  1439 1 1  22 ARG CD   C -11.092  -3.140   7.586 1.00 . A A .  22 ARG CD   1 1 
        2  1440 1 1  22 ARG CG   C  -9.626  -3.005   7.189 1.00 . A A .  22 ARG CG   1 1 
        2  1441 1 1  22 ARG CZ   C -12.665  -5.082   7.643 1.00 . A A .  22 ARG CZ   1 1 
        2  1442 1 1  22 ARG H    H  -7.718   0.387   7.502 1.00 . A A .  22 ARG H    1 1 
        2  1443 1 1  22 ARG HE   H -11.145  -4.861   6.353 1.00 . A A .  22 ARG HE   1 1 
        2  1444 1 1  22 ARG HH11 H -12.821  -3.909   9.259 1.00 . A A .  22 ARG HH11 1 1 
        2  1445 1 1  22 ARG HH12 H -14.013  -5.173   9.165 1.00 . A A .  22 ARG HH12 1 1 
        2  1446 1 1  22 ARG HH21 H -12.630  -6.583   6.300 1.00 . A A .  22 ARG HH21 1 1 
        2  1447 1 1  22 ARG HH22 H -13.868  -6.690   7.492 1.00 . A A .  22 ARG HH22 1 1 
        2  1448 1 1  22 ARG N    N  -8.290   0.528   6.684 1.00 . A A .  22 ARG N    1 1 
        2  1449 1 1  22 ARG NE   N -11.614  -4.436   7.127 1.00 . A A .  22 ARG NE   1 1 
        2  1450 1 1  22 ARG NH1  N -13.221  -4.695   8.789 1.00 . A A .  22 ARG NH1  1 1 
        2  1451 1 1  22 ARG NH2  N -13.087  -6.215   7.096 1.00 . A A .  22 ARG NH2  1 1 
        2  1452 1 1  22 ARG O    O -11.317  -0.257   5.237 1.00 . A A .  22 ARG O    1 1 
        2  1453 1 1  23 ASN C    C -12.574   2.433   6.029 1.00 . A A .  23 ASN C    1 1 
        2  1454 1 1  23 ASN CA   C -12.377   1.497   7.236 1.00 . A A .  23 ASN CA   1 1 
        2  1455 1 1  23 ASN CB   C -12.555   2.287   8.544 1.00 . A A .  23 ASN CB   1 1 
        2  1456 1 1  23 ASN CG   C -12.522   1.443   9.827 1.00 . A A .  23 ASN CG   1 1 
        2  1457 1 1  23 ASN H    H -10.473   1.012   8.009 1.00 . A A .  23 ASN H    1 1 
        2  1458 1 1  23 ASN HD21 H -13.305  -0.173   8.920 1.00 . A A .  23 ASN HD21 1 1 
        2  1459 1 1  23 ASN HD22 H -12.924  -0.353  10.602 1.00 . A A .  23 ASN HD22 1 1 
        2  1460 1 1  23 ASN N    N -11.063   0.820   7.208 1.00 . A A .  23 ASN N    1 1 
        2  1461 1 1  23 ASN ND2  N -12.959   0.203   9.771 1.00 . A A .  23 ASN ND2  1 1 
        2  1462 1 1  23 ASN O    O -13.579   2.327   5.324 1.00 . A A .  23 ASN O    1 1 
        2  1463 1 1  23 ASN OD1  O -12.172   1.910  10.899 1.00 . A A .  23 ASN OD1  1 1 
        2  1464 1 1  24 LEU C    C -11.860   3.504   3.269 1.00 . A A .  24 LEU C    1 1 
        2  1465 1 1  24 LEU CA   C -11.556   4.202   4.605 1.00 . A A .  24 LEU CA   1 1 
        2  1466 1 1  24 LEU CB   C -10.191   4.895   4.496 1.00 . A A .  24 LEU CB   1 1 
        2  1467 1 1  24 LEU CD1  C  -8.528   6.514   5.458 1.00 . A A .  24 LEU CD1  1 1 
        2  1468 1 1  24 LEU CD2  C -10.944   6.957   5.863 1.00 . A A .  24 LEU CD2  1 1 
        2  1469 1 1  24 LEU CG   C  -9.892   5.857   5.653 1.00 . A A .  24 LEU CG   1 1 
        2  1470 1 1  24 LEU H    H -10.783   3.337   6.366 1.00 . A A .  24 LEU H    1 1 
        2  1471 1 1  24 LEU N    N -11.566   3.260   5.746 1.00 . A A .  24 LEU N    1 1 
        2  1472 1 1  24 LEU O    O -12.805   3.864   2.573 1.00 . A A .  24 LEU O    1 1 
        2  1473 1 1  25 LEU C    C -12.646   1.018   1.611 1.00 . A A .  25 LEU C    1 1 
        2  1474 1 1  25 LEU CA   C -11.241   1.610   1.767 1.00 . A A .  25 LEU CA   1 1 
        2  1475 1 1  25 LEU CB   C -10.219   0.476   1.778 1.00 . A A .  25 LEU CB   1 1 
        2  1476 1 1  25 LEU CD1  C  -7.718   0.139   2.010 1.00 . A A .  25 LEU CD1  1 1 
        2  1477 1 1  25 LEU CD2  C  -8.620   1.439   0.066 1.00 . A A .  25 LEU CD2  1 1 
        2  1478 1 1  25 LEU CG   C  -8.842   1.071   1.538 1.00 . A A .  25 LEU CG   1 1 
        2  1479 1 1  25 LEU H    H -10.296   2.286   3.573 1.00 . A A .  25 LEU H    1 1 
        2  1480 1 1  25 LEU N    N -11.088   2.457   2.984 1.00 . A A .  25 LEU N    1 1 
        2  1481 1 1  25 LEU O    O -13.280   1.141   0.563 1.00 . A A .  25 LEU O    1 1 
        2  1482 1 1  26 LYS C    C -15.538   0.887   2.496 1.00 . A A .  26 LYS C    1 1 
        2  1483 1 1  26 LYS CA   C -14.449  -0.144   2.862 1.00 . A A .  26 LYS CA   1 1 
        2  1484 1 1  26 LYS CB   C -14.537  -0.635   4.319 1.00 . A A .  26 LYS CB   1 1 
        2  1485 1 1  26 LYS CD   C -15.882  -1.754   6.167 1.00 . A A .  26 LYS CD   1 1 
        2  1486 1 1  26 LYS CE   C -15.828  -0.606   7.184 1.00 . A A .  26 LYS CE   1 1 
        2  1487 1 1  26 LYS CG   C -15.859  -1.307   4.699 1.00 . A A .  26 LYS CG   1 1 
        2  1488 1 1  26 LYS H    H -12.486   0.359   3.512 1.00 . A A .  26 LYS H    1 1 
        2  1489 1 1  26 LYS HZ1  H -17.833  -0.254   7.194 1.00 . A A .  26 LYS HZ1  1 1 
        2  1490 1 1  26 LYS HZ2  H -16.951   0.998   7.761 1.00 . A A .  26 LYS HZ2  1 1 
        2  1491 1 1  26 LYS HZ3  H -17.008   0.710   6.160 1.00 . A A .  26 LYS HZ3  1 1 
        2  1492 1 1  26 LYS N    N -13.105   0.454   2.727 1.00 . A A .  26 LYS N    1 1 
        2  1493 1 1  26 LYS NZ   N -16.997   0.281   7.062 1.00 . A A .  26 LYS NZ   1 1 
        2  1494 1 1  26 LYS O    O -16.317   0.668   1.571 1.00 . A A .  26 LYS O    1 1 
        2  1495 1 1  27 GLU C    C -16.267   3.754   1.368 1.00 . A A .  27 GLU C    1 1 
        2  1496 1 1  27 GLU CA   C -16.241   3.266   2.830 1.00 . A A .  27 GLU CA   1 1 
        2  1497 1 1  27 GLU CB   C -15.709   4.372   3.732 1.00 . A A .  27 GLU CB   1 1 
        2  1498 1 1  27 GLU CD   C -15.495   5.295   6.054 1.00 . A A .  27 GLU CD   1 1 
        2  1499 1 1  27 GLU CG   C -16.165   4.227   5.187 1.00 . A A .  27 GLU CG   1 1 
        2  1500 1 1  27 GLU H    H -14.646   2.286   3.704 1.00 . A A .  27 GLU H    1 1 
        2  1501 1 1  27 GLU N    N -15.379   2.097   3.047 1.00 . A A .  27 GLU N    1 1 
        2  1502 1 1  27 GLU O    O -17.247   4.380   0.945 1.00 . A A .  27 GLU O    1 1 
        2  1503 1 1  27 GLU OE1  O -16.028   6.422   6.081 1.00 . A A .  27 GLU OE1  1 1 
        2  1504 1 1  27 GLU OE2  O -14.470   4.952   6.690 1.00 . A A .  27 GLU OE2  1 1 
        2  1505 1 1  28 LEU C    C -15.646   2.924  -1.736 1.00 . A A .  28 LEU C    1 1 
        2  1506 1 1  28 LEU CA   C -14.983   3.921  -0.761 1.00 . A A .  28 LEU CA   1 1 
        2  1507 1 1  28 LEU CB   C -13.487   4.015  -1.076 1.00 . A A .  28 LEU CB   1 1 
        2  1508 1 1  28 LEU CD1  C -11.267   5.013  -0.447 1.00 . A A .  28 LEU CD1  1 1 
        2  1509 1 1  28 LEU CD2  C -13.217   6.547  -0.929 1.00 . A A .  28 LEU CD2  1 1 
        2  1510 1 1  28 LEU CG   C -12.788   5.181  -0.367 1.00 . A A .  28 LEU CG   1 1 
        2  1511 1 1  28 LEU H    H -14.325   3.235   1.114 1.00 . A A .  28 LEU H    1 1 
        2  1512 1 1  28 LEU N    N -15.152   3.567   0.665 1.00 . A A .  28 LEU N    1 1 
        2  1513 1 1  28 LEU O    O -15.703   3.178  -2.936 1.00 . A A .  28 LEU O    1 1 
        2  1514 1 1  29 GLY C    C -15.950  -0.623  -1.939 1.00 . A A .  29 GLY C    1 1 
        2  1515 1 1  29 GLY CA   C -16.744   0.694  -1.921 1.00 . A A .  29 GLY CA   1 1 
        2  1516 1 1  29 GLY H    H -16.063   1.678  -0.190 1.00 . A A .  29 GLY H    1 1 
        2  1517 1 1  29 GLY N    N -16.087   1.796  -1.190 1.00 . A A .  29 GLY N    1 1 
        2  1518 1 1  29 GLY O    O -16.548  -1.691  -2.066 1.00 . A A .  29 GLY O    1 1 
        2  1519 1 1  30 PHE C    C -13.829  -2.558  -0.266 1.00 . A A .  30 PHE C    1 1 
        2  1520 1 1  30 PHE CA   C -13.749  -1.697  -1.541 1.00 . A A .  30 PHE CA   1 1 
        2  1521 1 1  30 PHE CB   C -12.324  -1.178  -1.761 1.00 . A A .  30 PHE CB   1 1 
        2  1522 1 1  30 PHE CD1  C -12.386  -0.607  -4.262 1.00 . A A .  30 PHE CD1  1 1 
        2  1523 1 1  30 PHE CD2  C -11.607   1.081  -2.649 1.00 . A A .  30 PHE CD2  1 1 
        2  1524 1 1  30 PHE CE1  C -12.075   0.274  -5.322 1.00 . A A .  30 PHE CE1  1 1 
        2  1525 1 1  30 PHE CE2  C -11.299   1.953  -3.706 1.00 . A A .  30 PHE CE2  1 1 
        2  1526 1 1  30 PHE CG   C -12.152  -0.201  -2.934 1.00 . A A .  30 PHE CG   1 1 
        2  1527 1 1  30 PHE CZ   C -11.529   1.542  -5.041 1.00 . A A .  30 PHE CZ   1 1 
        2  1528 1 1  30 PHE H    H -14.303   0.298  -1.166 1.00 . A A .  30 PHE H    1 1 
        2  1529 1 1  30 PHE N    N -14.686  -0.555  -1.544 1.00 . A A .  30 PHE N    1 1 
        2  1530 1 1  30 PHE O    O -12.918  -2.607   0.554 1.00 . A A .  30 PHE O    1 1 
        2  1531 1 1  31 ASN C    C -14.305  -5.684   0.770 1.00 . A A .  31 ASN C    1 1 
        2  1532 1 1  31 ASN CA   C -15.114  -4.368   0.822 1.00 . A A .  31 ASN CA   1 1 
        2  1533 1 1  31 ASN CB   C -16.624  -4.610   0.883 1.00 . A A .  31 ASN CB   1 1 
        2  1534 1 1  31 ASN CG   C -17.353  -3.356   1.367 1.00 . A A .  31 ASN CG   1 1 
        2  1535 1 1  31 ASN H    H -15.476  -3.447  -1.048 1.00 . A A .  31 ASN H    1 1 
        2  1536 1 1  31 ASN HD21 H -17.459  -2.557  -0.506 1.00 . A A .  31 ASN HD21 1 1 
        2  1537 1 1  31 ASN HD22 H -18.140  -1.638   0.805 1.00 . A A .  31 ASN HD22 1 1 
        2  1538 1 1  31 ASN N    N -14.832  -3.433  -0.287 1.00 . A A .  31 ASN N    1 1 
        2  1539 1 1  31 ASN ND2  N -17.690  -2.458   0.468 1.00 . A A .  31 ASN ND2  1 1 
        2  1540 1 1  31 ASN O    O -14.691  -6.736   1.280 1.00 . A A .  31 ASN O    1 1 
        2  1541 1 1  31 ASN OD1  O -17.599  -3.158   2.556 1.00 . A A .  31 ASN OD1  1 1 
        2  1542 1 1  32 ASN C    C -10.770  -6.206   0.573 1.00 . A A .  32 ASN C    1 1 
        2  1543 1 1  32 ASN CA   C -12.136  -6.658   0.032 1.00 . A A .  32 ASN CA   1 1 
        2  1544 1 1  32 ASN CB   C -12.059  -7.050  -1.453 1.00 . A A .  32 ASN CB   1 1 
        2  1545 1 1  32 ASN CG   C -13.210  -7.906  -2.007 1.00 . A A .  32 ASN CG   1 1 
        2  1546 1 1  32 ASN H    H -12.804  -4.668  -0.142 1.00 . A A .  32 ASN H    1 1 
        2  1547 1 1  32 ASN HD21 H -14.214  -7.965  -0.246 1.00 . A A .  32 ASN HD21 1 1 
        2  1548 1 1  32 ASN HD22 H -14.856  -8.904  -1.568 1.00 . A A .  32 ASN HD22 1 1 
        2  1549 1 1  32 ASN N    N -13.118  -5.570   0.185 1.00 . A A .  32 ASN N    1 1 
        2  1550 1 1  32 ASN ND2  N -14.151  -8.320  -1.179 1.00 . A A .  32 ASN ND2  1 1 
        2  1551 1 1  32 ASN O    O  -9.721  -6.314  -0.050 1.00 . A A .  32 ASN O    1 1 
        2  1552 1 1  32 ASN OD1  O -13.282  -8.190  -3.190 1.00 . A A .  32 ASN OD1  1 1 
        2  1553 1 1  33 VAL C    C  -9.172  -6.078   3.697 1.00 . A A .  33 VAL C    1 1 
        2  1554 1 1  33 VAL CA   C  -9.589  -5.222   2.488 1.00 . A A .  33 VAL CA   1 1 
        2  1555 1 1  33 VAL CB   C  -9.787  -3.724   2.802 1.00 . A A .  33 VAL CB   1 1 
        2  1556 1 1  33 VAL CG1  C -11.014  -3.403   3.655 1.00 . A A .  33 VAL CG1  1 1 
        2  1557 1 1  33 VAL CG2  C  -8.520  -3.106   3.419 1.00 . A A .  33 VAL CG2  1 1 
        2  1558 1 1  33 VAL H    H -11.618  -5.769   2.388 1.00 . A A .  33 VAL H    1 1 
        2  1559 1 1  33 VAL N    N -10.796  -5.738   1.818 1.00 . A A .  33 VAL N    1 1 
        2  1560 1 1  33 VAL O    O  -9.975  -6.389   4.569 1.00 . A A .  33 VAL O    1 1 
        2  1561 1 1  34 GLU C    C  -6.170  -6.590   5.401 1.00 . A A .  34 GLU C    1 1 
        2  1562 1 1  34 GLU CA   C  -7.320  -7.329   4.727 1.00 . A A .  34 GLU CA   1 1 
        2  1563 1 1  34 GLU CB   C  -6.855  -8.660   4.136 1.00 . A A .  34 GLU CB   1 1 
        2  1564 1 1  34 GLU CD   C  -9.139  -9.797   4.577 1.00 . A A .  34 GLU CD   1 1 
        2  1565 1 1  34 GLU CG   C  -7.998  -9.518   3.588 1.00 . A A .  34 GLU CG   1 1 
        2  1566 1 1  34 GLU H    H  -7.231  -6.222   2.964 1.00 . A A .  34 GLU H    1 1 
        2  1567 1 1  34 GLU N    N  -7.906  -6.502   3.669 1.00 . A A .  34 GLU N    1 1 
        2  1568 1 1  34 GLU O    O  -5.631  -5.610   4.879 1.00 . A A .  34 GLU O    1 1 
        2  1569 1 1  34 GLU OE1  O  -8.831 -10.249   5.701 1.00 . A A .  34 GLU OE1  1 1 
        2  1570 1 1  34 GLU OE2  O -10.304  -9.574   4.169 1.00 . A A .  34 GLU OE2  1 1 
        2  1571 1 1  35 GLU C    C  -3.513  -7.261   7.812 1.00 . A A .  35 GLU C    1 1 
        2  1572 1 1  35 GLU CA   C  -4.718  -6.451   7.351 1.00 . A A .  35 GLU CA   1 1 
        2  1573 1 1  35 GLU CB   C  -5.332  -5.776   8.595 1.00 . A A .  35 GLU CB   1 1 
        2  1574 1 1  35 GLU CD   C  -7.029  -4.157   9.558 1.00 . A A .  35 GLU CD   1 1 
        2  1575 1 1  35 GLU CG   C  -6.325  -4.648   8.291 1.00 . A A .  35 GLU CG   1 1 
        2  1576 1 1  35 GLU H    H  -6.097  -7.993   6.886 1.00 . A A .  35 GLU H    1 1 
        2  1577 1 1  35 GLU N    N  -5.774  -7.107   6.563 1.00 . A A .  35 GLU N    1 1 
        2  1578 1 1  35 GLU O    O  -3.614  -8.390   8.260 1.00 . A A .  35 GLU O    1 1 
        2  1579 1 1  35 GLU OE1  O  -7.787  -4.967  10.129 1.00 . A A .  35 GLU OE1  1 1 
        2  1580 1 1  35 GLU OE2  O  -6.840  -2.976   9.908 1.00 . A A .  35 GLU OE2  1 1 
        2  1581 1 1  36 ALA C    C  -0.391  -5.930   9.016 1.00 . A A .  36 ALA C    1 1 
        2  1582 1 1  36 ALA CA   C  -1.054  -7.013   8.152 1.00 . A A .  36 ALA CA   1 1 
        2  1583 1 1  36 ALA CB   C  -0.204  -7.266   6.914 1.00 . A A .  36 ALA CB   1 1 
        2  1584 1 1  36 ALA H    H  -2.406  -5.621   7.354 1.00 . A A .  36 ALA H    1 1 
        2  1585 1 1  36 ALA N    N  -2.393  -6.547   7.736 1.00 . A A .  36 ALA N    1 1 
        2  1586 1 1  36 ALA O    O  -0.622  -4.729   8.847 1.00 . A A .  36 ALA O    1 1 
        2  1587 1 1  37 GLU C    C   2.468  -4.958  10.276 1.00 . A A .  37 GLU C    1 1 
        2  1588 1 1  37 GLU CA   C   1.155  -5.486  10.866 1.00 . A A .  37 GLU CA   1 1 
        2  1589 1 1  37 GLU CB   C   1.376  -6.140  12.231 1.00 . A A .  37 GLU CB   1 1 
        2  1590 1 1  37 GLU CD   C   0.267  -6.954  14.378 1.00 . A A .  37 GLU CD   1 1 
        2  1591 1 1  37 GLU CG   C   0.062  -6.444  12.949 1.00 . A A .  37 GLU CG   1 1 
        2  1592 1 1  37 GLU H    H   0.565  -7.371  10.098 1.00 . A A .  37 GLU H    1 1 
        2  1593 1 1  37 GLU N    N   0.438  -6.396   9.945 1.00 . A A .  37 GLU N    1 1 
        2  1594 1 1  37 GLU O    O   2.622  -3.756  10.066 1.00 . A A .  37 GLU O    1 1 
        2  1595 1 1  37 GLU OE1  O   0.993  -7.951  14.526 1.00 . A A .  37 GLU OE1  1 1 
        2  1596 1 1  37 GLU OE2  O  -0.314  -6.336  15.299 1.00 . A A .  37 GLU OE2  1 1 
        2  1597 1 1  38 ASP C    C   4.855  -6.245   7.929 1.00 . A A .  38 ASP C    1 1 
        2  1598 1 1  38 ASP CA   C   4.631  -5.528   9.262 1.00 . A A .  38 ASP CA   1 1 
        2  1599 1 1  38 ASP CB   C   5.748  -5.812  10.291 1.00 . A A .  38 ASP CB   1 1 
        2  1600 1 1  38 ASP CG   C   5.972  -7.283  10.636 1.00 . A A .  38 ASP CG   1 1 
        2  1601 1 1  38 ASP H    H   3.018  -6.813   9.631 1.00 . A A .  38 ASP H    1 1 
        2  1602 1 1  38 ASP N    N   3.321  -5.884   9.837 1.00 . A A .  38 ASP N    1 1 
        2  1603 1 1  38 ASP O    O   4.163  -7.216   7.634 1.00 . A A .  38 ASP O    1 1 
        2  1604 1 1  38 ASP OD1  O   6.340  -8.028   9.696 1.00 . A A .  38 ASP OD1  1 1 
        2  1605 1 1  38 ASP OD2  O   5.754  -7.644  11.818 1.00 . A A .  38 ASP OD2  1 1 
        2  1606 1 1  39 GLY C    C   6.328  -7.890   5.782 1.00 . A A .  39 GLY C    1 1 
        2  1607 1 1  39 GLY CA   C   6.352  -6.368   5.941 1.00 . A A .  39 GLY CA   1 1 
        2  1608 1 1  39 GLY H    H   6.481  -5.053   7.555 1.00 . A A .  39 GLY H    1 1 
        2  1609 1 1  39 GLY N    N   5.931  -5.835   7.253 1.00 . A A .  39 GLY N    1 1 
        2  1610 1 1  39 GLY O    O   5.795  -8.406   4.796 1.00 . A A .  39 GLY O    1 1 
        2  1611 1 1  40 VAL C    C   5.419 -10.633   6.742 1.00 . A A .  40 VAL C    1 1 
        2  1612 1 1  40 VAL CA   C   6.853 -10.082   6.806 1.00 . A A .  40 VAL CA   1 1 
        2  1613 1 1  40 VAL CB   C   7.625 -10.623   8.028 1.00 . A A .  40 VAL CB   1 1 
        2  1614 1 1  40 VAL CG1  C   7.676 -12.152   7.999 1.00 . A A .  40 VAL CG1  1 1 
        2  1615 1 1  40 VAL CG2  C   9.065 -10.087   8.065 1.00 . A A .  40 VAL CG2  1 1 
        2  1616 1 1  40 VAL H    H   7.214  -8.162   7.607 1.00 . A A .  40 VAL H    1 1 
        2  1617 1 1  40 VAL N    N   6.825  -8.593   6.797 1.00 . A A .  40 VAL N    1 1 
        2  1618 1 1  40 VAL O    O   5.059 -11.197   5.710 1.00 . A A .  40 VAL O    1 1 
        2  1619 1 1  41 ASP C    C   2.439 -10.340   6.419 1.00 . A A .  41 ASP C    1 1 
        2  1620 1 1  41 ASP CA   C   3.150 -10.634   7.752 1.00 . A A .  41 ASP CA   1 1 
        2  1621 1 1  41 ASP CB   C   2.363  -9.907   8.851 1.00 . A A .  41 ASP CB   1 1 
        2  1622 1 1  41 ASP CG   C   2.993 -10.014  10.243 1.00 . A A .  41 ASP CG   1 1 
        2  1623 1 1  41 ASP H    H   4.864  -9.544   8.381 1.00 . A A .  41 ASP H    1 1 
        2  1624 1 1  41 ASP N    N   4.571 -10.213   7.693 1.00 . A A .  41 ASP N    1 1 
        2  1625 1 1  41 ASP O    O   1.673 -11.159   5.911 1.00 . A A .  41 ASP O    1 1 
        2  1626 1 1  41 ASP OD1  O   3.141 -11.150  10.751 1.00 . A A .  41 ASP OD1  1 1 
        2  1627 1 1  41 ASP OD2  O   3.338  -8.915  10.734 1.00 . A A .  41 ASP OD2  1 1 
        2  1628 1 1  42 ALA C    C   2.628  -9.656   3.441 1.00 . A A .  42 ALA C    1 1 
        2  1629 1 1  42 ALA CA   C   2.262  -8.703   4.566 1.00 . A A .  42 ALA CA   1 1 
        2  1630 1 1  42 ALA CB   C   2.832  -7.309   4.348 1.00 . A A .  42 ALA CB   1 1 
        2  1631 1 1  42 ALA H    H   3.463  -8.589   6.293 1.00 . A A .  42 ALA H    1 1 
        2  1632 1 1  42 ALA N    N   2.778  -9.176   5.862 1.00 . A A .  42 ALA N    1 1 
        2  1633 1 1  42 ALA O    O   1.714 -10.236   2.862 1.00 . A A .  42 ALA O    1 1 
        2  1634 1 1  43 LEU C    C   3.659 -12.282   2.414 1.00 . A A .  43 LEU C    1 1 
        2  1635 1 1  43 LEU CA   C   4.392 -10.934   2.258 1.00 . A A .  43 LEU CA   1 1 
        2  1636 1 1  43 LEU CB   C   5.896 -11.190   2.292 1.00 . A A .  43 LEU CB   1 1 
        2  1637 1 1  43 LEU CD1  C   8.225 -10.502   1.782 1.00 . A A .  43 LEU CD1  1 1 
        2  1638 1 1  43 LEU CD2  C   6.429  -9.767   0.227 1.00 . A A .  43 LEU CD2  1 1 
        2  1639 1 1  43 LEU CG   C   6.755 -10.071   1.694 1.00 . A A .  43 LEU CG   1 1 
        2  1640 1 1  43 LEU H    H   4.632  -9.561   3.860 1.00 . A A .  43 LEU H    1 1 
        2  1641 1 1  43 LEU N    N   3.916  -9.966   3.282 1.00 . A A .  43 LEU N    1 1 
        2  1642 1 1  43 LEU O    O   2.920 -12.653   1.520 1.00 . A A .  43 LEU O    1 1 
        2  1643 1 1  44 ASN C    C   1.553 -14.163   3.441 1.00 . A A .  44 ASN C    1 1 
        2  1644 1 1  44 ASN CA   C   2.983 -14.073   4.004 1.00 . A A .  44 ASN CA   1 1 
        2  1645 1 1  44 ASN CB   C   2.933 -14.202   5.538 1.00 . A A .  44 ASN CB   1 1 
        2  1646 1 1  44 ASN CG   C   4.294 -14.530   6.163 1.00 . A A .  44 ASN CG   1 1 
        2  1647 1 1  44 ASN H    H   4.148 -12.352   4.401 1.00 . A A .  44 ASN H    1 1 
        2  1648 1 1  44 ASN HD21 H   4.170 -16.467   5.610 1.00 . A A .  44 ASN HD21 1 1 
        2  1649 1 1  44 ASN HD22 H   5.573 -15.984   6.527 1.00 . A A .  44 ASN HD22 1 1 
        2  1650 1 1  44 ASN N    N   3.661 -12.807   3.644 1.00 . A A .  44 ASN N    1 1 
        2  1651 1 1  44 ASN ND2  N   4.697 -15.776   6.096 1.00 . A A .  44 ASN ND2  1 1 
        2  1652 1 1  44 ASN O    O   1.186 -15.138   2.795 1.00 . A A .  44 ASN O    1 1 
        2  1653 1 1  44 ASN OD1  O   4.976 -13.697   6.745 1.00 . A A .  44 ASN OD1  1 1 
        2  1654 1 1  45 LYS C    C  -0.703 -12.664   1.683 1.00 . A A .  45 LYS C    1 1 
        2  1655 1 1  45 LYS CA   C  -0.576 -12.852   3.211 1.00 . A A .  45 LYS CA   1 1 
        2  1656 1 1  45 LYS CB   C  -1.077 -11.618   3.954 1.00 . A A .  45 LYS CB   1 1 
        2  1657 1 1  45 LYS CD   C  -1.783 -10.786   6.221 1.00 . A A .  45 LYS CD   1 1 
        2  1658 1 1  45 LYS CE   C  -2.169 -11.198   7.644 1.00 . A A .  45 LYS CE   1 1 
        2  1659 1 1  45 LYS CG   C  -1.498 -12.019   5.359 1.00 . A A .  45 LYS CG   1 1 
        2  1660 1 1  45 LYS H    H   1.158 -12.384   4.294 1.00 . A A .  45 LYS H    1 1 
        2  1661 1 1  45 LYS HZ1  H  -4.148 -11.348   7.183 1.00 . A A .  45 LYS HZ1  1 1 
        2  1662 1 1  45 LYS HZ2  H  -3.340 -12.782   7.108 1.00 . A A .  45 LYS HZ2  1 1 
        2  1663 1 1  45 LYS HZ3  H  -3.721 -12.128   8.556 1.00 . A A .  45 LYS HZ3  1 1 
        2  1664 1 1  45 LYS N    N   0.811 -13.085   3.665 1.00 . A A .  45 LYS N    1 1 
        2  1665 1 1  45 LYS NZ   N  -3.451 -11.920   7.615 1.00 . A A .  45 LYS NZ   1 1 
        2  1666 1 1  45 LYS O    O  -1.479 -13.350   1.023 1.00 . A A .  45 LYS O    1 1 
        2  1667 1 1  46 LEU C    C   0.479 -12.624  -1.209 1.00 . A A .  46 LEU C    1 1 
        2  1668 1 1  46 LEU CA   C   0.184 -11.429  -0.281 1.00 . A A .  46 LEU CA   1 1 
        2  1669 1 1  46 LEU CB   C   1.224 -10.335  -0.547 1.00 . A A .  46 LEU CB   1 1 
        2  1670 1 1  46 LEU CD1  C   1.992  -8.033   0.090 1.00 . A A .  46 LEU CD1  1 1 
        2  1671 1 1  46 LEU CD2  C  -0.337  -8.355  -0.807 1.00 . A A .  46 LEU CD2  1 1 
        2  1672 1 1  46 LEU CG   C   0.794  -8.983   0.022 1.00 . A A .  46 LEU CG   1 1 
        2  1673 1 1  46 LEU H    H   0.820 -11.317   1.723 1.00 . A A .  46 LEU H    1 1 
        2  1674 1 1  46 LEU N    N   0.137 -11.782   1.156 1.00 . A A .  46 LEU N    1 1 
        2  1675 1 1  46 LEU O    O  -0.187 -12.772  -2.227 1.00 . A A .  46 LEU O    1 1 
        2  1676 1 1  47 GLN C    C   0.573 -15.644  -1.952 1.00 . A A .  47 GLN C    1 1 
        2  1677 1 1  47 GLN CA   C   1.748 -14.747  -1.499 1.00 . A A .  47 GLN CA   1 1 
        2  1678 1 1  47 GLN CB   C   2.747 -15.629  -0.720 1.00 . A A .  47 GLN CB   1 1 
        2  1679 1 1  47 GLN CD   C   4.723 -13.957  -1.040 1.00 . A A .  47 GLN CD   1 1 
        2  1680 1 1  47 GLN CG   C   3.973 -14.935  -0.117 1.00 . A A .  47 GLN CG   1 1 
        2  1681 1 1  47 GLN H    H   1.879 -13.351   0.083 1.00 . A A .  47 GLN H    1 1 
        2  1682 1 1  47 GLN HE21 H   5.776 -15.455  -1.876 1.00 . A A .  47 GLN HE21 1 1 
        2  1683 1 1  47 GLN HE22 H   6.120 -13.834  -2.425 1.00 . A A .  47 GLN HE22 1 1 
        2  1684 1 1  47 GLN N    N   1.341 -13.534  -0.748 1.00 . A A .  47 GLN N    1 1 
        2  1685 1 1  47 GLN NE2  N   5.622 -14.475  -1.851 1.00 . A A .  47 GLN NE2  1 1 
        2  1686 1 1  47 GLN O    O   0.698 -16.374  -2.926 1.00 . A A .  47 GLN O    1 1 
        2  1687 1 1  47 GLN OE1  O   4.594 -12.741  -0.965 1.00 . A A .  47 GLN OE1  1 1 
        2  1688 1 1  48 ALA C    C  -2.458 -15.881  -2.849 1.00 . A A .  48 ALA C    1 1 
        2  1689 1 1  48 ALA CA   C  -1.785 -16.318  -1.531 1.00 . A A .  48 ALA CA   1 1 
        2  1690 1 1  48 ALA CB   C  -2.766 -16.152  -0.374 1.00 . A A .  48 ALA CB   1 1 
        2  1691 1 1  48 ALA H    H  -0.609 -14.947  -0.438 1.00 . A A .  48 ALA H    1 1 
        2  1692 1 1  48 ALA N    N  -0.543 -15.565  -1.222 1.00 . A A .  48 ALA N    1 1 
        2  1693 1 1  48 ALA O    O  -3.118 -16.682  -3.499 1.00 . A A .  48 ALA O    1 1 
        2  1694 1 1  49 GLY C    C  -4.060 -13.159  -4.102 1.00 . A A .  49 GLY C    1 1 
        2  1695 1 1  49 GLY CA   C  -2.805 -13.990  -4.425 1.00 . A A .  49 GLY CA   1 1 
        2  1696 1 1  49 GLY H    H  -1.614 -14.030  -2.701 1.00 . A A .  49 GLY H    1 1 
        2  1697 1 1  49 GLY N    N  -2.247 -14.617  -3.211 1.00 . A A .  49 GLY N    1 1 
        2  1698 1 1  49 GLY O    O  -4.321 -12.804  -2.958 1.00 . A A .  49 GLY O    1 1 
        2  1699 1 1  50 GLY C    C  -5.712 -10.430  -4.861 1.00 . A A .  50 GLY C    1 1 
        2  1700 1 1  50 GLY CA   C  -5.961 -11.927  -5.121 1.00 . A A .  50 GLY CA   1 1 
        2  1701 1 1  50 GLY H    H  -4.402 -12.964  -6.099 1.00 . A A .  50 GLY H    1 1 
        2  1702 1 1  50 GLY N    N  -4.720 -12.737  -5.183 1.00 . A A .  50 GLY N    1 1 
        2  1703 1 1  50 GLY O    O  -6.323  -9.587  -5.516 1.00 . A A .  50 GLY O    1 1 
        2  1704 1 1  51 TYR C    C  -3.815  -8.003  -4.656 1.00 . A A .  51 TYR C    1 1 
        2  1705 1 1  51 TYR CA   C  -4.488  -8.757  -3.509 1.00 . A A .  51 TYR CA   1 1 
        2  1706 1 1  51 TYR CB   C  -3.594  -8.701  -2.264 1.00 . A A .  51 TYR CB   1 1 
        2  1707 1 1  51 TYR CD1  C  -5.025  -8.661  -0.166 1.00 . A A .  51 TYR CD1  1 1 
        2  1708 1 1  51 TYR CD2  C  -3.715 -10.684  -0.707 1.00 . A A .  51 TYR CD2  1 1 
        2  1709 1 1  51 TYR CE1  C  -5.376  -9.230   1.072 1.00 . A A .  51 TYR CE1  1 1 
        2  1710 1 1  51 TYR CE2  C  -4.086 -11.258   0.521 1.00 . A A .  51 TYR CE2  1 1 
        2  1711 1 1  51 TYR CG   C  -4.180  -9.393  -1.035 1.00 . A A .  51 TYR CG   1 1 
        2  1712 1 1  51 TYR CZ   C  -4.907 -10.526   1.392 1.00 . A A .  51 TYR CZ   1 1 
        2  1713 1 1  51 TYR H    H  -4.451 -10.859  -3.320 1.00 . A A .  51 TYR H    1 1 
        2  1714 1 1  51 TYR HH   H  -4.846 -11.988   2.641 1.00 . A A .  51 TYR HH   1 1 
        2  1715 1 1  51 TYR N    N  -4.851 -10.139  -3.893 1.00 . A A .  51 TYR N    1 1 
        2  1716 1 1  51 TYR O    O  -2.652  -8.228  -4.995 1.00 . A A .  51 TYR O    1 1 
        2  1717 1 1  51 TYR OH   O  -5.227 -11.064   2.598 1.00 . A A .  51 TYR OH   1 1 
        2  1718 1 1  52 GLY C    C  -3.793  -4.762  -5.861 1.00 . A A .  52 GLY C    1 1 
        2  1719 1 1  52 GLY CA   C  -4.164  -6.184  -6.292 1.00 . A A .  52 GLY CA   1 1 
        2  1720 1 1  52 GLY H    H  -5.461  -6.824  -4.755 1.00 . A A .  52 GLY H    1 1 
        2  1721 1 1  52 GLY N    N  -4.575  -7.047  -5.169 1.00 . A A .  52 GLY N    1 1 
        2  1722 1 1  52 GLY O    O  -4.006  -3.826  -6.634 1.00 . A A .  52 GLY O    1 1 
        2  1723 1 1  53 PHE C    C  -2.302  -3.566  -2.590 1.00 . A A .  53 PHE C    1 1 
        2  1724 1 1  53 PHE CA   C  -2.853  -3.369  -4.012 1.00 . A A .  53 PHE CA   1 1 
        2  1725 1 1  53 PHE CB   C  -4.008  -2.356  -3.934 1.00 . A A .  53 PHE CB   1 1 
        2  1726 1 1  53 PHE CD1  C  -2.524  -0.296  -3.538 1.00 . A A .  53 PHE CD1  1 1 
        2  1727 1 1  53 PHE CD2  C  -4.227  -0.250  -5.302 1.00 . A A .  53 PHE CD2  1 1 
        2  1728 1 1  53 PHE CE1  C  -2.100   0.990  -3.902 1.00 . A A .  53 PHE CE1  1 1 
        2  1729 1 1  53 PHE CE2  C  -3.807   1.046  -5.675 1.00 . A A .  53 PHE CE2  1 1 
        2  1730 1 1  53 PHE CG   C  -3.579  -0.916  -4.240 1.00 . A A .  53 PHE CG   1 1 
        2  1731 1 1  53 PHE CZ   C  -2.744   1.651  -4.970 1.00 . A A .  53 PHE CZ   1 1 
        2  1732 1 1  53 PHE H    H  -3.225  -5.447  -4.035 1.00 . A A .  53 PHE H    1 1 
        2  1733 1 1  53 PHE N    N  -3.296  -4.638  -4.625 1.00 . A A .  53 PHE N    1 1 
        2  1734 1 1  53 PHE O    O  -2.957  -4.098  -1.690 1.00 . A A .  53 PHE O    1 1 
        2  1735 1 1  54 VAL C    C  -0.259  -1.600  -0.602 1.00 . A A .  54 VAL C    1 1 
        2  1736 1 1  54 VAL CA   C  -0.385  -3.052  -1.116 1.00 . A A .  54 VAL CA   1 1 
        2  1737 1 1  54 VAL CB   C   1.029  -3.665  -1.269 1.00 . A A .  54 VAL CB   1 1 
        2  1738 1 1  54 VAL CG1  C   1.690  -3.845   0.101 1.00 . A A .  54 VAL CG1  1 1 
        2  1739 1 1  54 VAL CG2  C   0.987  -5.031  -1.964 1.00 . A A .  54 VAL CG2  1 1 
        2  1740 1 1  54 VAL H    H  -0.643  -2.517  -3.146 1.00 . A A .  54 VAL H    1 1 
        2  1741 1 1  54 VAL N    N  -1.113  -3.004  -2.399 1.00 . A A .  54 VAL N    1 1 
        2  1742 1 1  54 VAL O    O   0.407  -0.752  -1.194 1.00 . A A .  54 VAL O    1 1 
        2  1743 1 1  55 ILE C    C   0.009  -0.294   2.467 1.00 . A A .  55 ILE C    1 1 
        2  1744 1 1  55 ILE CA   C  -0.898  -0.092   1.244 1.00 . A A .  55 ILE CA   1 1 
        2  1745 1 1  55 ILE CB   C  -2.354   0.325   1.536 1.00 . A A .  55 ILE CB   1 1 
        2  1746 1 1  55 ILE CD1  C  -4.551   0.935   0.335 1.00 . A A .  55 ILE CD1  1 1 
        2  1747 1 1  55 ILE CG1  C  -3.047   0.711   0.215 1.00 . A A .  55 ILE CG1  1 1 
        2  1748 1 1  55 ILE CG2  C  -2.407   1.464   2.572 1.00 . A A .  55 ILE CG2  1 1 
        2  1749 1 1  55 ILE H    H  -1.324  -2.148   1.037 1.00 . A A .  55 ILE H    1 1 
        2  1750 1 1  55 ILE N    N  -0.895  -1.390   0.541 1.00 . A A .  55 ILE N    1 1 
        2  1751 1 1  55 ILE O    O  -0.371  -0.963   3.432 1.00 . A A .  55 ILE O    1 1 
        2  1752 1 1  56 SER C    C   2.858   1.240   4.017 1.00 . A A .  56 SER C    1 1 
        2  1753 1 1  56 SER CA   C   2.259  -0.016   3.389 1.00 . A A .  56 SER CA   1 1 
        2  1754 1 1  56 SER CB   C   3.383  -0.980   2.992 1.00 . A A .  56 SER CB   1 1 
        2  1755 1 1  56 SER H    H   1.545   0.725   1.547 1.00 . A A .  56 SER H    1 1 
        2  1756 1 1  56 SER HG   H   4.813  -1.999   4.028 1.00 . A A .  56 SER HG   1 1 
        2  1757 1 1  56 SER N    N   1.257   0.157   2.324 1.00 . A A .  56 SER N    1 1 
        2  1758 1 1  56 SER O    O   3.349   2.146   3.348 1.00 . A A .  56 SER O    1 1 
        2  1759 1 1  56 SER OG   O   4.119  -1.301   4.177 1.00 . A A .  56 SER OG   1 1 
        2  1760 1 1  57 ASP C    C   4.810   2.229   6.313 1.00 . A A .  57 ASP C    1 1 
        2  1761 1 1  57 ASP CA   C   3.276   2.286   6.226 1.00 . A A .  57 ASP CA   1 1 
        2  1762 1 1  57 ASP CB   C   2.512   2.106   7.541 1.00 . A A .  57 ASP CB   1 1 
        2  1763 1 1  57 ASP CG   C   3.258   2.283   8.864 1.00 . A A .  57 ASP CG   1 1 
        2  1764 1 1  57 ASP H    H   2.316   0.457   5.795 1.00 . A A .  57 ASP H    1 1 
        2  1765 1 1  57 ASP N    N   2.759   1.236   5.334 1.00 . A A .  57 ASP N    1 1 
        2  1766 1 1  57 ASP O    O   5.387   1.214   6.719 1.00 . A A .  57 ASP O    1 1 
        2  1767 1 1  57 ASP OD1  O   4.080   3.217   8.975 1.00 . A A .  57 ASP OD1  1 1 
        2  1768 1 1  57 ASP OD2  O   2.935   1.472   9.762 1.00 . A A .  57 ASP OD2  1 1 
        2  1769 1 1  58 TRP C    C   7.610   2.938   7.304 1.00 . A A .  58 TRP C    1 1 
        2  1770 1 1  58 TRP CA   C   6.902   3.541   6.079 1.00 . A A .  58 TRP CA   1 1 
        2  1771 1 1  58 TRP CB   C   7.250   5.037   5.947 1.00 . A A .  58 TRP CB   1 1 
        2  1772 1 1  58 TRP CD1  C   9.787   5.314   5.942 1.00 . A A .  58 TRP CD1  1 1 
        2  1773 1 1  58 TRP CD2  C   8.889   5.388   3.946 1.00 . A A .  58 TRP CD2  1 1 
        2  1774 1 1  58 TRP CE2  C  10.278   5.501   3.831 1.00 . A A .  58 TRP CE2  1 1 
        2  1775 1 1  58 TRP CE3  C   8.069   5.370   2.794 1.00 . A A .  58 TRP CE3  1 1 
        2  1776 1 1  58 TRP CG   C   8.621   5.259   5.302 1.00 . A A .  58 TRP CG   1 1 
        2  1777 1 1  58 TRP CH2  C  10.088   5.572   1.414 1.00 . A A .  58 TRP CH2  1 1 
        2  1778 1 1  58 TRP CZ2  C  10.893   5.606   2.557 1.00 . A A .  58 TRP CZ2  1 1 
        2  1779 1 1  58 TRP CZ3  C   8.687   5.466   1.531 1.00 . A A .  58 TRP CZ3  1 1 
        2  1780 1 1  58 TRP H    H   4.902   4.195   5.842 1.00 . A A .  58 TRP H    1 1 
        2  1781 1 1  58 TRP HE1  H  11.762   5.464   5.292 1.00 . A A .  58 TRP HE1  1 1 
        2  1782 1 1  58 TRP N    N   5.424   3.379   6.085 1.00 . A A .  58 TRP N    1 1 
        2  1783 1 1  58 TRP NE1  N  10.785   5.451   5.066 1.00 . A A .  58 TRP NE1  1 1 
        2  1784 1 1  58 TRP O    O   8.462   2.059   7.145 1.00 . A A .  58 TRP O    1 1 
        2  1785 1 1  59 ASN C    C   6.925   1.436  10.160 1.00 . A A .  59 ASN C    1 1 
        2  1786 1 1  59 ASN CA   C   7.633   2.746   9.772 1.00 . A A .  59 ASN CA   1 1 
        2  1787 1 1  59 ASN CB   C   7.445   3.810  10.861 1.00 . A A .  59 ASN CB   1 1 
        2  1788 1 1  59 ASN CG   C   8.265   3.487  12.119 1.00 . A A .  59 ASN CG   1 1 
        2  1789 1 1  59 ASN H    H   6.186   3.676   8.563 1.00 . A A .  59 ASN H    1 1 
        2  1790 1 1  59 ASN HD21 H   6.612   3.066  13.228 1.00 . A A .  59 ASN HD21 1 1 
        2  1791 1 1  59 ASN HD22 H   8.157   2.989  14.015 1.00 . A A .  59 ASN HD22 1 1 
        2  1792 1 1  59 ASN N    N   7.079   3.235   8.495 1.00 . A A .  59 ASN N    1 1 
        2  1793 1 1  59 ASN ND2  N   7.608   3.171  13.210 1.00 . A A .  59 ASN ND2  1 1 
        2  1794 1 1  59 ASN O    O   5.741   1.411  10.506 1.00 . A A .  59 ASN O    1 1 
        2  1795 1 1  59 ASN OD1  O   9.486   3.485  12.122 1.00 . A A .  59 ASN OD1  1 1 
        2  1796 1 1  60 MET C    C   8.346  -1.907  10.836 1.00 . A A .  60 MET C    1 1 
        2  1797 1 1  60 MET CA   C   7.209  -1.022  10.292 1.00 . A A .  60 MET CA   1 1 
        2  1798 1 1  60 MET CB   C   6.643  -1.580   8.970 1.00 . A A .  60 MET CB   1 1 
        2  1799 1 1  60 MET CE   C   5.638  -2.702   6.348 1.00 . A A .  60 MET CE   1 1 
        2  1800 1 1  60 MET CG   C   5.133  -1.355   8.827 1.00 . A A .  60 MET CG   1 1 
        2  1801 1 1  60 MET H    H   8.631   0.422   9.726 1.00 . A A .  60 MET H    1 1 
        2  1802 1 1  60 MET N    N   7.674   0.348  10.006 1.00 . A A .  60 MET N    1 1 
        2  1803 1 1  60 MET O    O   9.456  -1.838  10.304 1.00 . A A .  60 MET O    1 1 
        2  1804 1 1  60 MET SD   S   4.475  -1.599   7.141 1.00 . A A .  60 MET SD   1 1 
        2  1805 1 1  61 PRO C    C   9.511  -4.719  11.600 1.00 . A A .  61 PRO C    1 1 
        2  1806 1 1  61 PRO CA   C   9.135  -3.556  12.526 1.00 . A A .  61 PRO CA   1 1 
        2  1807 1 1  61 PRO CB   C   8.507  -4.049  13.832 1.00 . A A .  61 PRO CB   1 1 
        2  1808 1 1  61 PRO CD   C   6.861  -2.734  12.693 1.00 . A A .  61 PRO CD   1 1 
        2  1809 1 1  61 PRO CG   C   7.007  -3.972  13.581 1.00 . A A .  61 PRO CG   1 1 
        2  1810 1 1  61 PRO N    N   8.113  -2.674  11.920 1.00 . A A .  61 PRO N    1 1 
        2  1811 1 1  61 PRO O    O   8.700  -5.190  10.806 1.00 . A A .  61 PRO O    1 1 
        2  1812 1 1  62 ASN C    C  11.588  -5.810   9.451 1.00 . A A .  62 ASN C    1 1 
        2  1813 1 1  62 ASN CA   C  11.428  -6.198  10.923 1.00 . A A .  62 ASN CA   1 1 
        2  1814 1 1  62 ASN CB   C  10.717  -7.553  11.114 1.00 . A A .  62 ASN CB   1 1 
        2  1815 1 1  62 ASN CG   C  10.605  -7.940  12.590 1.00 . A A .  62 ASN CG   1 1 
        2  1816 1 1  62 ASN H    H  11.388  -4.686  12.370 1.00 . A A .  62 ASN H    1 1 
        2  1817 1 1  62 ASN HD21 H  11.921  -9.463  12.385 1.00 . A A .  62 ASN HD21 1 1 
        2  1818 1 1  62 ASN HD22 H  11.306  -9.140  13.987 1.00 . A A .  62 ASN HD22 1 1 
        2  1819 1 1  62 ASN N    N  10.787  -5.107  11.695 1.00 . A A .  62 ASN N    1 1 
        2  1820 1 1  62 ASN ND2  N  11.365  -8.932  13.017 1.00 . A A .  62 ASN ND2  1 1 
        2  1821 1 1  62 ASN O    O  12.669  -5.373   9.045 1.00 . A A .  62 ASN O    1 1 
        2  1822 1 1  62 ASN OD1  O   9.860  -7.372  13.366 1.00 . A A .  62 ASN OD1  1 1 
        2  1823 1 1  63 MET C    C   9.605  -4.121   7.142 1.00 . A A .  63 MET C    1 1 
        2  1824 1 1  63 MET CA   C  10.470  -5.382   7.288 1.00 . A A .  63 MET CA   1 1 
        2  1825 1 1  63 MET CB   C   9.972  -6.548   6.428 1.00 . A A .  63 MET CB   1 1 
        2  1826 1 1  63 MET CE   C  10.822  -8.916   4.257 1.00 . A A .  63 MET CE   1 1 
        2  1827 1 1  63 MET CG   C  10.181  -6.292   4.933 1.00 . A A .  63 MET CG   1 1 
        2  1828 1 1  63 MET H    H   9.585  -5.914   9.125 1.00 . A A .  63 MET H    1 1 
        2  1829 1 1  63 MET N    N  10.483  -5.786   8.704 1.00 . A A .  63 MET N    1 1 
        2  1830 1 1  63 MET O    O   8.386  -4.163   7.319 1.00 . A A .  63 MET O    1 1 
        2  1831 1 1  63 MET SD   S   9.622  -7.670   3.864 1.00 . A A .  63 MET SD   1 1 
        2  1832 1 1  64 ASP C    C   9.026  -1.427   5.619 1.00 . A A .  64 ASP C    1 1 
        2  1833 1 1  64 ASP CA   C   9.722  -1.646   6.970 1.00 . A A .  64 ASP CA   1 1 
        2  1834 1 1  64 ASP CB   C  10.778  -0.552   7.260 1.00 . A A .  64 ASP CB   1 1 
        2  1835 1 1  64 ASP CG   C  11.917  -0.527   6.235 1.00 . A A .  64 ASP CG   1 1 
        2  1836 1 1  64 ASP H    H  11.309  -3.031   7.274 1.00 . A A .  64 ASP H    1 1 
        2  1837 1 1  64 ASP N    N  10.322  -2.997   7.119 1.00 . A A .  64 ASP N    1 1 
        2  1838 1 1  64 ASP O    O   9.321  -2.159   4.675 1.00 . A A .  64 ASP O    1 1 
        2  1839 1 1  64 ASP OD1  O  11.647  -0.004   5.127 1.00 . A A .  64 ASP OD1  1 1 
        2  1840 1 1  64 ASP OD2  O  12.973  -1.103   6.528 1.00 . A A .  64 ASP OD2  1 1 
        2  1841 1 1  65 GLY C    C   8.346  -0.033   2.977 1.00 . A A .  65 GLY C    1 1 
        2  1842 1 1  65 GLY CA   C   7.516   0.026   4.262 1.00 . A A .  65 GLY CA   1 1 
        2  1843 1 1  65 GLY H    H   8.170   0.340   6.222 1.00 . A A .  65 GLY H    1 1 
        2  1844 1 1  65 GLY N    N   8.265  -0.334   5.486 1.00 . A A .  65 GLY N    1 1 
        2  1845 1 1  65 GLY O    O   8.091  -0.864   2.095 1.00 . A A .  65 GLY O    1 1 
        2  1846 1 1  66 LEU C    C  11.027  -0.577   1.492 1.00 . A A .  66 LEU C    1 1 
        2  1847 1 1  66 LEU CA   C  10.387   0.784   1.825 1.00 . A A .  66 LEU CA   1 1 
        2  1848 1 1  66 LEU CB   C  11.399   1.881   2.184 1.00 . A A .  66 LEU CB   1 1 
        2  1849 1 1  66 LEU CD1  C  12.019   2.443  -0.246 1.00 . A A .  66 LEU CD1  1 1 
        2  1850 1 1  66 LEU CD2  C  13.448   3.190   1.635 1.00 . A A .  66 LEU CD2  1 1 
        2  1851 1 1  66 LEU CG   C  12.516   2.073   1.158 1.00 . A A .  66 LEU CG   1 1 
        2  1852 1 1  66 LEU H    H   9.730   1.265   3.751 1.00 . A A .  66 LEU H    1 1 
        2  1853 1 1  66 LEU N    N   9.448   0.716   2.962 1.00 . A A .  66 LEU N    1 1 
        2  1854 1 1  66 LEU O    O  11.172  -0.952   0.328 1.00 . A A .  66 LEU O    1 1 
        2  1855 1 1  67 GLU C    C  10.870  -3.693   1.804 1.00 . A A .  67 GLU C    1 1 
        2  1856 1 1  67 GLU CA   C  11.905  -2.712   2.398 1.00 . A A .  67 GLU CA   1 1 
        2  1857 1 1  67 GLU CB   C  12.373  -3.177   3.770 1.00 . A A .  67 GLU CB   1 1 
        2  1858 1 1  67 GLU CD   C  13.787  -4.891   5.047 1.00 . A A .  67 GLU CD   1 1 
        2  1859 1 1  67 GLU CG   C  13.399  -4.308   3.681 1.00 . A A .  67 GLU CG   1 1 
        2  1860 1 1  67 GLU H    H  11.284  -1.002   3.466 1.00 . A A .  67 GLU H    1 1 
        2  1861 1 1  67 GLU N    N  11.335  -1.351   2.534 1.00 . A A .  67 GLU N    1 1 
        2  1862 1 1  67 GLU O    O  11.206  -4.522   0.965 1.00 . A A .  67 GLU O    1 1 
        2  1863 1 1  67 GLU OE1  O  13.389  -4.318   6.085 1.00 . A A .  67 GLU OE1  1 1 
        2  1864 1 1  67 GLU OE2  O  14.456  -5.947   5.014 1.00 . A A .  67 GLU OE2  1 1 
        2  1865 1 1  68 LEU C    C   8.216  -4.058   0.242 1.00 . A A .  68 LEU C    1 1 
        2  1866 1 1  68 LEU CA   C   8.471  -4.336   1.740 1.00 . A A .  68 LEU CA   1 1 
        2  1867 1 1  68 LEU CB   C   7.234  -4.031   2.600 1.00 . A A .  68 LEU CB   1 1 
        2  1868 1 1  68 LEU CD1  C   6.152  -6.319   2.240 1.00 . A A .  68 LEU CD1  1 1 
        2  1869 1 1  68 LEU CD2  C   4.793  -4.365   2.987 1.00 . A A .  68 LEU CD2  1 1 
        2  1870 1 1  68 LEU CG   C   5.980  -4.806   2.142 1.00 . A A .  68 LEU CG   1 1 
        2  1871 1 1  68 LEU H    H   9.389  -2.887   2.956 1.00 . A A .  68 LEU H    1 1 
        2  1872 1 1  68 LEU N    N   9.611  -3.537   2.231 1.00 . A A .  68 LEU N    1 1 
        2  1873 1 1  68 LEU O    O   7.975  -4.964  -0.544 1.00 . A A .  68 LEU O    1 1 
        2  1874 1 1  69 LEU C    C   9.153  -3.212  -2.437 1.00 . A A .  69 LEU C    1 1 
        2  1875 1 1  69 LEU CA   C   8.253  -2.330  -1.535 1.00 . A A .  69 LEU CA   1 1 
        2  1876 1 1  69 LEU CB   C   8.714  -0.871  -1.446 1.00 . A A .  69 LEU CB   1 1 
        2  1877 1 1  69 LEU CD1  C   8.779   1.465  -2.237 1.00 . A A .  69 LEU CD1  1 1 
        2  1878 1 1  69 LEU CD2  C   9.344  -0.338  -3.846 1.00 . A A .  69 LEU CD2  1 1 
        2  1879 1 1  69 LEU CG   C   8.473   0.028  -2.654 1.00 . A A .  69 LEU CG   1 1 
        2  1880 1 1  69 LEU H    H   8.436  -2.052   0.533 1.00 . A A .  69 LEU H    1 1 
        2  1881 1 1  69 LEU N    N   8.363  -2.792  -0.137 1.00 . A A .  69 LEU N    1 1 
        2  1882 1 1  69 LEU O    O   8.660  -3.952  -3.279 1.00 . A A .  69 LEU O    1 1 
        2  1883 1 1  70 LYS C    C  11.056  -5.672  -2.808 1.00 . A A .  70 LYS C    1 1 
        2  1884 1 1  70 LYS CA   C  11.431  -4.184  -2.671 1.00 . A A .  70 LYS CA   1 1 
        2  1885 1 1  70 LYS CB   C  12.758  -4.079  -1.915 1.00 . A A .  70 LYS CB   1 1 
        2  1886 1 1  70 LYS CD   C  14.531  -2.570  -0.967 1.00 . A A .  70 LYS CD   1 1 
        2  1887 1 1  70 LYS CE   C  14.986  -1.128  -0.811 1.00 . A A .  70 LYS CE   1 1 
        2  1888 1 1  70 LYS CG   C  13.278  -2.643  -1.839 1.00 . A A .  70 LYS CG   1 1 
        2  1889 1 1  70 LYS H    H  10.731  -2.871  -1.190 1.00 . A A .  70 LYS H    1 1 
        2  1890 1 1  70 LYS HZ1  H  16.924  -1.625  -0.480 1.00 . A A .  70 LYS HZ1  1 1 
        2  1891 1 1  70 LYS HZ2  H  16.521  -0.146   0.081 1.00 . A A .  70 LYS HZ2  1 1 
        2  1892 1 1  70 LYS HZ3  H  16.035  -1.474   0.895 1.00 . A A .  70 LYS HZ3  1 1 
        2  1893 1 1  70 LYS N    N  10.404  -3.367  -1.992 1.00 . A A .  70 LYS N    1 1 
        2  1894 1 1  70 LYS NZ   N  16.213  -1.096  -0.010 1.00 . A A .  70 LYS NZ   1 1 
        2  1895 1 1  70 LYS O    O  11.147  -6.228  -3.896 1.00 . A A .  70 LYS O    1 1 
        2  1896 1 1  71 THR C    C   8.869  -7.983  -2.553 1.00 . A A .  71 THR C    1 1 
        2  1897 1 1  71 THR CA   C  10.084  -7.667  -1.664 1.00 . A A .  71 THR CA   1 1 
        2  1898 1 1  71 THR CB   C   9.956  -8.129  -0.214 1.00 . A A .  71 THR CB   1 1 
        2  1899 1 1  71 THR CG2  C  11.326  -8.190   0.455 1.00 . A A .  71 THR CG2  1 1 
        2  1900 1 1  71 THR H    H  10.274  -5.718  -0.918 1.00 . A A .  71 THR H    1 1 
        2  1901 1 1  71 THR HG1  H   8.840  -7.751   1.392 1.00 . A A .  71 THR HG1  1 1 
        2  1902 1 1  71 THR N    N  10.502  -6.242  -1.736 1.00 . A A .  71 THR N    1 1 
        2  1903 1 1  71 THR O    O   8.568  -9.162  -2.779 1.00 . A A .  71 THR O    1 1 
        2  1904 1 1  71 THR OG1  O   9.063  -7.294   0.527 1.00 . A A .  71 THR OG1  1 1 
        2  1905 1 1  72 ILE C    C   7.602  -6.883  -5.383 1.00 . A A .  72 ILE C    1 1 
        2  1906 1 1  72 ILE CA   C   7.037  -7.046  -3.958 1.00 . A A .  72 ILE CA   1 1 
        2  1907 1 1  72 ILE CB   C   5.963  -5.983  -3.634 1.00 . A A .  72 ILE CB   1 1 
        2  1908 1 1  72 ILE CD1  C   4.921  -4.808  -1.618 1.00 . A A .  72 ILE CD1  1 1 
        2  1909 1 1  72 ILE CG1  C   5.481  -6.115  -2.177 1.00 . A A .  72 ILE CG1  1 1 
        2  1910 1 1  72 ILE CG2  C   4.758  -6.110  -4.576 1.00 . A A .  72 ILE CG2  1 1 
        2  1911 1 1  72 ILE H    H   8.310  -6.044  -2.599 1.00 . A A .  72 ILE H    1 1 
        2  1912 1 1  72 ILE N    N   8.169  -6.952  -3.013 1.00 . A A .  72 ILE N    1 1 
        2  1913 1 1  72 ILE O    O   7.607  -7.841  -6.161 1.00 . A A .  72 ILE O    1 1 
        2  1914 1 1  73 ARG C    C   9.873  -6.501  -7.449 1.00 . A A .  73 ARG C    1 1 
        2  1915 1 1  73 ARG CA   C   9.001  -5.375  -6.848 1.00 . A A .  73 ARG CA   1 1 
        2  1916 1 1  73 ARG CB   C   9.794  -4.087  -6.643 1.00 . A A .  73 ARG CB   1 1 
        2  1917 1 1  73 ARG CD   C   7.744  -2.649  -6.083 1.00 . A A .  73 ARG CD   1 1 
        2  1918 1 1  73 ARG CG   C   8.941  -2.870  -7.021 1.00 . A A .  73 ARG CG   1 1 
        2  1919 1 1  73 ARG CZ   C   5.589  -2.495  -7.318 1.00 . A A .  73 ARG CZ   1 1 
        2  1920 1 1  73 ARG H    H   8.446  -5.116  -4.838 1.00 . A A .  73 ARG H    1 1 
        2  1921 1 1  73 ARG HE   H   6.821  -0.959  -6.961 1.00 . A A .  73 ARG HE   1 1 
        2  1922 1 1  73 ARG HH11 H   5.957  -4.371  -6.674 1.00 . A A .  73 ARG HH11 1 1 
        2  1923 1 1  73 ARG HH12 H   4.456  -4.161  -7.519 1.00 . A A .  73 ARG HH12 1 1 
        2  1924 1 1  73 ARG HH21 H   4.961  -0.793  -8.205 1.00 . A A .  73 ARG HH21 1 1 
        2  1925 1 1  73 ARG HH22 H   3.932  -2.177  -8.411 1.00 . A A .  73 ARG HH22 1 1 
        2  1926 1 1  73 ARG N    N   8.329  -5.780  -5.583 1.00 . A A .  73 ARG N    1 1 
        2  1927 1 1  73 ARG NE   N   6.695  -1.940  -6.819 1.00 . A A .  73 ARG NE   1 1 
        2  1928 1 1  73 ARG NH1  N   5.301  -3.779  -7.151 1.00 . A A .  73 ARG NH1  1 1 
        2  1929 1 1  73 ARG NH2  N   4.737  -1.752  -8.017 1.00 . A A .  73 ARG NH2  1 1 
        2  1930 1 1  73 ARG O    O   9.676  -6.917  -8.586 1.00 . A A .  73 ARG O    1 1 
        2  1931 1 1  74 ALA C    C  11.110  -9.545  -7.060 1.00 . A A .  74 ALA C    1 1 
        2  1932 1 1  74 ALA CA   C  11.705  -8.118  -6.998 1.00 . A A .  74 ALA CA   1 1 
        2  1933 1 1  74 ALA CB   C  12.885  -8.100  -6.032 1.00 . A A .  74 ALA CB   1 1 
        2  1934 1 1  74 ALA H    H  10.874  -6.688  -5.683 1.00 . A A .  74 ALA H    1 1 
        2  1935 1 1  74 ALA N    N  10.769  -7.042  -6.617 1.00 . A A .  74 ALA N    1 1 
        2  1936 1 1  74 ALA O    O  11.675 -10.431  -7.698 1.00 . A A .  74 ALA O    1 1 
        2  1937 1 1  75 ASP C    C   8.412 -11.341  -7.684 1.00 . A A .  75 ASP C    1 1 
        2  1938 1 1  75 ASP CA   C   9.253 -11.059  -6.422 1.00 . A A .  75 ASP CA   1 1 
        2  1939 1 1  75 ASP CB   C   8.411 -11.080  -5.140 1.00 . A A .  75 ASP CB   1 1 
        2  1940 1 1  75 ASP CG   C   8.018 -12.484  -4.678 1.00 . A A .  75 ASP CG   1 1 
        2  1941 1 1  75 ASP H    H   9.367  -8.962  -6.158 1.00 . A A .  75 ASP H    1 1 
        2  1942 1 1  75 ASP N    N   9.921  -9.736  -6.488 1.00 . A A .  75 ASP N    1 1 
        2  1943 1 1  75 ASP O    O   7.180 -11.409  -7.640 1.00 . A A .  75 ASP O    1 1 
        2  1944 1 1  75 ASP OD1  O   7.214 -13.129  -5.390 1.00 . A A .  75 ASP OD1  1 1 
        2  1945 1 1  75 ASP OD2  O   8.528 -12.913  -3.622 1.00 . A A .  75 ASP OD2  1 1 
        2  1946 1 1  76 GLY C    C   7.306 -11.304 -10.500 1.00 . A A .  76 GLY C    1 1 
        2  1947 1 1  76 GLY CA   C   8.610 -12.013 -10.108 1.00 . A A .  76 GLY CA   1 1 
        2  1948 1 1  76 GLY H    H  10.125 -11.702  -8.693 1.00 . A A .  76 GLY H    1 1 
        2  1949 1 1  76 GLY N    N   9.131 -11.675  -8.761 1.00 . A A .  76 GLY N    1 1 
        2  1950 1 1  76 GLY O    O   7.276 -10.087 -10.673 1.00 . A A .  76 GLY O    1 1 
        2  1951 1 1  77 ALA C    C   4.301 -10.440  -9.845 1.00 . A A .  77 ALA C    1 1 
        2  1952 1 1  77 ALA CA   C   4.842 -11.622 -10.673 1.00 . A A .  77 ALA CA   1 1 
        2  1953 1 1  77 ALA CB   C   3.891 -12.819 -10.538 1.00 . A A .  77 ALA CB   1 1 
        2  1954 1 1  77 ALA H    H   6.310 -12.944  -9.908 1.00 . A A .  77 ALA H    1 1 
        2  1955 1 1  77 ALA N    N   6.226 -12.055 -10.353 1.00 . A A .  77 ALA N    1 1 
        2  1956 1 1  77 ALA O    O   3.601  -9.581 -10.372 1.00 . A A .  77 ALA O    1 1 
        2  1957 1 1  78 MET C    C   4.754  -7.850  -8.092 1.00 . A A .  78 MET C    1 1 
        2  1958 1 1  78 MET CA   C   4.363  -9.278  -7.653 1.00 . A A .  78 MET CA   1 1 
        2  1959 1 1  78 MET CB   C   4.867  -9.577  -6.242 1.00 . A A .  78 MET CB   1 1 
        2  1960 1 1  78 MET CE   C   3.979  -9.744  -3.036 1.00 . A A .  78 MET CE   1 1 
        2  1961 1 1  78 MET CG   C   4.182 -10.794  -5.608 1.00 . A A .  78 MET CG   1 1 
        2  1962 1 1  78 MET H    H   5.505 -10.918  -8.261 1.00 . A A .  78 MET H    1 1 
        2  1963 1 1  78 MET N    N   4.760 -10.341  -8.600 1.00 . A A .  78 MET N    1 1 
        2  1964 1 1  78 MET O    O   4.085  -6.893  -7.695 1.00 . A A .  78 MET O    1 1 
        2  1965 1 1  78 MET SD   S   4.712 -11.118  -3.885 1.00 . A A .  78 MET SD   1 1 
        2  1966 1 1  79 SER C    C   5.077  -5.574 -10.185 1.00 . A A .  79 SER C    1 1 
        2  1967 1 1  79 SER CA   C   6.181  -6.493  -9.622 1.00 . A A .  79 SER CA   1 1 
        2  1968 1 1  79 SER CB   C   7.162  -6.809 -10.763 1.00 . A A .  79 SER CB   1 1 
        2  1969 1 1  79 SER H    H   6.135  -8.572  -9.392 1.00 . A A .  79 SER H    1 1 
        2  1970 1 1  79 SER HG   H   7.165  -8.097 -12.295 1.00 . A A .  79 SER HG   1 1 
        2  1971 1 1  79 SER N    N   5.693  -7.759  -9.032 1.00 . A A .  79 SER N    1 1 
        2  1972 1 1  79 SER O    O   5.269  -4.369 -10.313 1.00 . A A .  79 SER O    1 1 
        2  1973 1 1  79 SER OG   O   6.483  -7.564 -11.779 1.00 . A A .  79 SER OG   1 1 
        2  1974 1 1  80 ALA C    C   1.770  -4.992 -10.079 1.00 . A A .  80 ALA C    1 1 
        2  1975 1 1  80 ALA CA   C   2.784  -5.481 -11.136 1.00 . A A .  80 ALA CA   1 1 
        2  1976 1 1  80 ALA CB   C   2.077  -6.407 -12.138 1.00 . A A .  80 ALA CB   1 1 
        2  1977 1 1  80 ALA H    H   3.937  -7.181 -10.653 1.00 . A A .  80 ALA H    1 1 
        2  1978 1 1  80 ALA N    N   3.964  -6.182 -10.590 1.00 . A A .  80 ALA N    1 1 
        2  1979 1 1  80 ALA O    O   0.979  -4.089 -10.358 1.00 . A A .  80 ALA O    1 1 
        2  1980 1 1  81 LEU C    C   1.294  -3.815  -7.145 1.00 . A A .  81 LEU C    1 1 
        2  1981 1 1  81 LEU CA   C   0.957  -5.185  -7.751 1.00 . A A .  81 LEU CA   1 1 
        2  1982 1 1  81 LEU CB   C   0.935  -6.293  -6.676 1.00 . A A .  81 LEU CB   1 1 
        2  1983 1 1  81 LEU CD1  C   0.515  -8.696  -6.134 1.00 . A A .  81 LEU CD1  1 1 
        2  1984 1 1  81 LEU CD2  C  -0.968  -7.575  -7.817 1.00 . A A .  81 LEU CD2  1 1 
        2  1985 1 1  81 LEU CG   C   0.451  -7.641  -7.241 1.00 . A A .  81 LEU CG   1 1 
        2  1986 1 1  81 LEU H    H   2.660  -6.088  -8.605 1.00 . A A .  81 LEU H    1 1 
        2  1987 1 1  81 LEU N    N   1.871  -5.526  -8.862 1.00 . A A .  81 LEU N    1 1 
        2  1988 1 1  81 LEU O    O   2.317  -3.672  -6.470 1.00 . A A .  81 LEU O    1 1 
        2  1989 1 1  82 PRO C    C   0.944  -1.300  -5.380 1.00 . A A .  82 PRO C    1 1 
        2  1990 1 1  82 PRO CA   C   0.600  -1.443  -6.871 1.00 . A A .  82 PRO CA   1 1 
        2  1991 1 1  82 PRO CB   C  -0.691  -0.699  -7.224 1.00 . A A .  82 PRO CB   1 1 
        2  1992 1 1  82 PRO CD   C  -0.897  -2.973  -8.018 1.00 . A A .  82 PRO CD   1 1 
        2  1993 1 1  82 PRO CG   C  -1.720  -1.788  -7.529 1.00 . A A .  82 PRO CG   1 1 
        2  1994 1 1  82 PRO N    N   0.400  -2.827  -7.344 1.00 . A A .  82 PRO N    1 1 
        2  1995 1 1  82 PRO O    O   0.236  -1.777  -4.501 1.00 . A A .  82 PRO O    1 1 
        2  1996 1 1  83 VAL C    C   2.389   1.268  -3.492 1.00 . A A .  83 VAL C    1 1 
        2  1997 1 1  83 VAL CA   C   2.570  -0.227  -3.848 1.00 . A A .  83 VAL CA   1 1 
        2  1998 1 1  83 VAL CB   C   4.060  -0.630  -3.811 1.00 . A A .  83 VAL CB   1 1 
        2  1999 1 1  83 VAL CG1  C   4.669  -0.415  -2.424 1.00 . A A .  83 VAL CG1  1 1 
        2  2000 1 1  83 VAL CG2  C   4.255  -2.113  -4.152 1.00 . A A .  83 VAL CG2  1 1 
        2  2001 1 1  83 VAL H    H   2.512  -0.122  -5.941 1.00 . A A .  83 VAL H    1 1 
        2  2002 1 1  83 VAL N    N   2.002  -0.520  -5.175 1.00 . A A .  83 VAL N    1 1 
        2  2003 1 1  83 VAL O    O   2.997   2.158  -4.084 1.00 . A A .  83 VAL O    1 1 
        2  2004 1 1  84 LEU C    C   2.059   2.950  -0.520 1.00 . A A .  84 LEU C    1 1 
        2  2005 1 1  84 LEU CA   C   1.330   2.793  -1.861 1.00 . A A .  84 LEU CA   1 1 
        2  2006 1 1  84 LEU CB   C  -0.190   2.939  -1.690 1.00 . A A .  84 LEU CB   1 1 
        2  2007 1 1  84 LEU CD1  C  -0.352   5.425  -2.205 1.00 . A A .  84 LEU CD1  1 1 
        2  2008 1 1  84 LEU CD2  C  -2.131   4.287  -0.899 1.00 . A A .  84 LEU CD2  1 1 
        2  2009 1 1  84 LEU CG   C  -0.628   4.316  -1.188 1.00 . A A .  84 LEU CG   1 1 
        2  2010 1 1  84 LEU H    H   1.232   0.691  -1.922 1.00 . A A .  84 LEU H    1 1 
        2  2011 1 1  84 LEU N    N   1.636   1.462  -2.417 1.00 . A A .  84 LEU N    1 1 
        2  2012 1 1  84 LEU O    O   1.820   2.202   0.431 1.00 . A A .  84 LEU O    1 1 
        2  2013 1 1  85 MET C    C   3.209   5.244   1.610 1.00 . A A .  85 MET C    1 1 
        2  2014 1 1  85 MET CA   C   3.822   4.208   0.675 1.00 . A A .  85 MET CA   1 1 
        2  2015 1 1  85 MET CB   C   5.217   4.608   0.197 1.00 . A A .  85 MET CB   1 1 
        2  2016 1 1  85 MET CE   C   5.680   0.864   0.830 1.00 . A A .  85 MET CE   1 1 
        2  2017 1 1  85 MET CG   C   6.058   3.389  -0.210 1.00 . A A .  85 MET CG   1 1 
        2  2018 1 1  85 MET H    H   3.228   4.401  -1.349 1.00 . A A .  85 MET H    1 1 
        2  2019 1 1  85 MET N    N   3.000   3.890  -0.505 1.00 . A A .  85 MET N    1 1 
        2  2020 1 1  85 MET O    O   3.229   6.456   1.374 1.00 . A A .  85 MET O    1 1 
        2  2021 1 1  85 MET SD   S   6.549   2.363   1.225 1.00 . A A .  85 MET SD   1 1 
        2  2022 1 1  86 VAL C    C   3.180   6.135   4.669 1.00 . A A .  86 VAL C    1 1 
        2  2023 1 1  86 VAL CA   C   2.069   5.615   3.737 1.00 . A A .  86 VAL CA   1 1 
        2  2024 1 1  86 VAL CB   C   0.962   4.939   4.540 1.00 . A A .  86 VAL CB   1 1 
        2  2025 1 1  86 VAL CG1  C   0.115   6.015   5.227 1.00 . A A .  86 VAL CG1  1 1 
        2  2026 1 1  86 VAL CG2  C   0.001   4.107   3.679 1.00 . A A .  86 VAL CG2  1 1 
        2  2027 1 1  86 VAL H    H   2.818   3.784   2.966 1.00 . A A .  86 VAL H    1 1 
        2  2028 1 1  86 VAL N    N   2.699   4.752   2.722 1.00 . A A .  86 VAL N    1 1 
        2  2029 1 1  86 VAL O    O   3.644   5.469   5.590 1.00 . A A .  86 VAL O    1 1 
        2  2030 1 1  87 THR C    C   4.215   9.387   5.687 1.00 . A A .  87 THR C    1 1 
        2  2031 1 1  87 THR CA   C   4.665   8.058   5.084 1.00 . A A .  87 THR CA   1 1 
        2  2032 1 1  87 THR CB   C   5.905   8.243   4.192 1.00 . A A .  87 THR CB   1 1 
        2  2033 1 1  87 THR CG2  C   5.600   8.761   2.775 1.00 . A A .  87 THR CG2  1 1 
        2  2034 1 1  87 THR H    H   3.049   7.900   3.713 1.00 . A A .  87 THR H    1 1 
        2  2035 1 1  87 THR HG1  H   7.465   9.525   4.206 1.00 . A A .  87 THR HG1  1 1 
        2  2036 1 1  87 THR N    N   3.574   7.359   4.377 1.00 . A A .  87 THR N    1 1 
        2  2037 1 1  87 THR O    O   3.575  10.207   5.030 1.00 . A A .  87 THR O    1 1 
        2  2038 1 1  87 THR OG1  O   6.886   9.039   4.878 1.00 . A A .  87 THR OG1  1 1 
        2  2039 1 1  88 ALA C    C   5.013  12.002   7.182 1.00 . A A .  88 ALA C    1 1 
        2  2040 1 1  88 ALA CA   C   4.210  10.800   7.710 1.00 . A A .  88 ALA CA   1 1 
        2  2041 1 1  88 ALA CB   C   4.505  10.583   9.202 1.00 . A A .  88 ALA CB   1 1 
        2  2042 1 1  88 ALA H    H   4.934   8.822   7.496 1.00 . A A .  88 ALA H    1 1 
        2  2043 1 1  88 ALA N    N   4.514   9.559   6.968 1.00 . A A .  88 ALA N    1 1 
        2  2044 1 1  88 ALA O    O   4.494  13.099   7.041 1.00 . A A .  88 ALA O    1 1 
        2  2045 1 1  89 GLU C    C   7.282  12.650   4.663 1.00 . A A .  89 GLU C    1 1 
        2  2046 1 1  89 GLU CA   C   7.157  12.711   6.185 1.00 . A A .  89 GLU CA   1 1 
        2  2047 1 1  89 GLU CB   C   8.529  12.549   6.847 1.00 . A A .  89 GLU CB   1 1 
        2  2048 1 1  89 GLU CD   C   9.699  12.288   9.045 1.00 . A A .  89 GLU CD   1 1 
        2  2049 1 1  89 GLU CG   C   8.494  12.884   8.333 1.00 . A A .  89 GLU CG   1 1 
        2  2050 1 1  89 GLU H    H   6.514  10.759   6.584 1.00 . A A .  89 GLU H    1 1 
        2  2051 1 1  89 GLU N    N   6.225  11.703   6.704 1.00 . A A .  89 GLU N    1 1 
        2  2052 1 1  89 GLU O    O   7.880  11.727   4.090 1.00 . A A .  89 GLU O    1 1 
        2  2053 1 1  89 GLU OE1  O   9.649  11.064   9.299 1.00 . A A .  89 GLU OE1  1 1 
        2  2054 1 1  89 GLU OE2  O  10.670  13.038   9.271 1.00 . A A .  89 GLU OE2  1 1 
        2  2055 1 1  90 ALA C    C   7.909  14.731   2.253 1.00 . A A .  90 ALA C    1 1 
        2  2056 1 1  90 ALA CA   C   6.710  13.815   2.575 1.00 . A A .  90 ALA CA   1 1 
        2  2057 1 1  90 ALA CB   C   5.383  14.401   2.090 1.00 . A A .  90 ALA CB   1 1 
        2  2058 1 1  90 ALA H    H   6.148  14.335   4.536 1.00 . A A .  90 ALA H    1 1 
        2  2059 1 1  90 ALA N    N   6.675  13.646   4.035 1.00 . A A .  90 ALA N    1 1 
        2  2060 1 1  90 ALA O    O   7.800  15.920   1.947 1.00 . A A .  90 ALA O    1 1 
        2  2061 1 1  91 LYS C    C  11.216  14.068   1.332 1.00 . A A .  91 LYS C    1 1 
        2  2062 1 1  91 LYS CA   C  10.373  14.800   2.374 1.00 . A A .  91 LYS CA   1 1 
        2  2063 1 1  91 LYS CB   C  11.158  14.811   3.695 1.00 . A A .  91 LYS CB   1 1 
        2  2064 1 1  91 LYS CD   C  11.403  15.751   5.983 1.00 . A A .  91 LYS CD   1 1 
        2  2065 1 1  91 LYS CE   C  10.795  16.615   7.083 1.00 . A A .  91 LYS CE   1 1 
        2  2066 1 1  91 LYS CG   C  10.509  15.723   4.745 1.00 . A A .  91 LYS CG   1 1 
        2  2067 1 1  91 LYS H    H   9.093  13.209   2.878 1.00 . A A .  91 LYS H    1 1 
        2  2068 1 1  91 LYS HZ1  H  11.952  15.722   8.511 1.00 . A A .  91 LYS HZ1  1 1 
        2  2069 1 1  91 LYS HZ2  H  12.592  17.106   7.903 1.00 . A A .  91 LYS HZ2  1 1 
        2  2070 1 1  91 LYS HZ3  H  11.346  17.163   8.963 1.00 . A A .  91 LYS HZ3  1 1 
        2  2071 1 1  91 LYS N    N   9.068  14.151   2.547 1.00 . A A .  91 LYS N    1 1 
        2  2072 1 1  91 LYS NZ   N  11.749  16.645   8.202 1.00 . A A .  91 LYS NZ   1 1 
        2  2073 1 1  91 LYS O    O  11.144  12.841   1.214 1.00 . A A .  91 LYS O    1 1 
        2  2074 1 1  92 LYS C    C  13.564  13.001  -0.204 1.00 . A A .  92 LYS C    1 1 
        2  2075 1 1  92 LYS CA   C  13.006  14.431  -0.372 1.00 . A A .  92 LYS CA   1 1 
        2  2076 1 1  92 LYS CB   C  14.122  15.477  -0.406 1.00 . A A .  92 LYS CB   1 1 
        2  2077 1 1  92 LYS CD   C  16.306  16.224  -1.348 1.00 . A A .  92 LYS CD   1 1 
        2  2078 1 1  92 LYS CE   C  17.422  15.918  -2.333 1.00 . A A .  92 LYS CE   1 1 
        2  2079 1 1  92 LYS CG   C  15.161  15.233  -1.506 1.00 . A A .  92 LYS CG   1 1 
        2  2080 1 1  92 LYS H    H  12.080  15.841   0.864 1.00 . A A .  92 LYS H    1 1 
        2  2081 1 1  92 LYS HZ1  H  18.826  16.873  -1.207 1.00 . A A .  92 LYS HZ1  1 1 
        2  2082 1 1  92 LYS HZ2  H  19.236  16.704  -2.781 1.00 . A A .  92 LYS HZ2  1 1 
        2  2083 1 1  92 LYS HZ3  H  18.136  17.827  -2.348 1.00 . A A .  92 LYS HZ3  1 1 
        2  2084 1 1  92 LYS N    N  12.071  14.857   0.687 1.00 . A A .  92 LYS N    1 1 
        2  2085 1 1  92 LYS NZ   N  18.483  16.915  -2.150 1.00 . A A .  92 LYS NZ   1 1 
        2  2086 1 1  92 LYS O    O  13.222  12.149  -1.014 1.00 . A A .  92 LYS O    1 1 
        2  2087 1 1  93 GLU C    C  13.795  10.225   1.044 1.00 . A A .  93 GLU C    1 1 
        2  2088 1 1  93 GLU CA   C  14.801  11.391   1.216 1.00 . A A .  93 GLU CA   1 1 
        2  2089 1 1  93 GLU CB   C  15.451  11.367   2.601 1.00 . A A .  93 GLU CB   1 1 
        2  2090 1 1  93 GLU CD   C  17.161  13.251   2.092 1.00 . A A .  93 GLU CD   1 1 
        2  2091 1 1  93 GLU CG   C  16.922  11.815   2.582 1.00 . A A .  93 GLU CG   1 1 
        2  2092 1 1  93 GLU H    H  14.414  13.425   1.603 1.00 . A A .  93 GLU H    1 1 
        2  2093 1 1  93 GLU N    N  14.223  12.720   0.925 1.00 . A A .  93 GLU N    1 1 
        2  2094 1 1  93 GLU O    O  14.010   9.385   0.174 1.00 . A A .  93 GLU O    1 1 
        2  2095 1 1  93 GLU OE1  O  16.339  14.139   2.423 1.00 . A A .  93 GLU OE1  1 1 
        2  2096 1 1  93 GLU OE2  O  18.170  13.436   1.373 1.00 . A A .  93 GLU OE2  1 1 
        2  2097 1 1  94 ASN C    C  11.039   9.183   0.169 1.00 . A A .  94 ASN C    1 1 
        2  2098 1 1  94 ASN CA   C  11.559   9.331   1.604 1.00 . A A .  94 ASN CA   1 1 
        2  2099 1 1  94 ASN CB   C  10.379   9.689   2.519 1.00 . A A .  94 ASN CB   1 1 
        2  2100 1 1  94 ASN CG   C  10.773   9.764   3.997 1.00 . A A .  94 ASN CG   1 1 
        2  2101 1 1  94 ASN H    H  12.422  11.136   2.261 1.00 . A A .  94 ASN H    1 1 
        2  2102 1 1  94 ASN HD21 H  10.032   7.915   4.378 1.00 . A A .  94 ASN HD21 1 1 
        2  2103 1 1  94 ASN HD22 H  10.719   8.801   5.715 1.00 . A A .  94 ASN HD22 1 1 
        2  2104 1 1  94 ASN N    N  12.637  10.338   1.689 1.00 . A A .  94 ASN N    1 1 
        2  2105 1 1  94 ASN ND2  N  10.478   8.720   4.749 1.00 . A A .  94 ASN ND2  1 1 
        2  2106 1 1  94 ASN O    O  11.110   8.105  -0.414 1.00 . A A .  94 ASN O    1 1 
        2  2107 1 1  94 ASN OD1  O  11.352  10.732   4.462 1.00 . A A .  94 ASN OD1  1 1 
        2  2108 1 1  95 ILE C    C  11.175   9.771  -2.843 1.00 . A A .  95 ILE C    1 1 
        2  2109 1 1  95 ILE CA   C  10.228  10.448  -1.829 1.00 . A A .  95 ILE CA   1 1 
        2  2110 1 1  95 ILE CB   C   9.967  11.949  -2.123 1.00 . A A .  95 ILE CB   1 1 
        2  2111 1 1  95 ILE CD1  C   8.728  14.015  -1.165 1.00 . A A .  95 ILE CD1  1 1 
        2  2112 1 1  95 ILE CG1  C   8.879  12.491  -1.172 1.00 . A A .  95 ILE CG1  1 1 
        2  2113 1 1  95 ILE CG2  C   9.592  12.193  -3.591 1.00 . A A .  95 ILE CG2  1 1 
        2  2114 1 1  95 ILE H    H  10.877  11.211   0.022 1.00 . A A .  95 ILE H    1 1 
        2  2115 1 1  95 ILE N    N  10.743  10.338  -0.442 1.00 . A A .  95 ILE N    1 1 
        2  2116 1 1  95 ILE O    O  10.777   8.816  -3.511 1.00 . A A .  95 ILE O    1 1 
        2  2117 1 1  96 ILE C    C  13.664   8.134  -3.538 1.00 . A A .  96 ILE C    1 1 
        2  2118 1 1  96 ILE CA   C  13.503   9.659  -3.710 1.00 . A A .  96 ILE CA   1 1 
        2  2119 1 1  96 ILE CB   C  14.811  10.450  -3.458 1.00 . A A .  96 ILE CB   1 1 
        2  2120 1 1  96 ILE CD1  C  14.317  12.188  -5.347 1.00 . A A .  96 ILE CD1  1 1 
        2  2121 1 1  96 ILE CG1  C  14.683  11.927  -3.872 1.00 . A A .  96 ILE CG1  1 1 
        2  2122 1 1  96 ILE CG2  C  16.090   9.809  -4.042 1.00 . A A .  96 ILE CG2  1 1 
        2  2123 1 1  96 ILE H    H  12.736  10.902  -2.193 1.00 . A A .  96 ILE H    1 1 
        2  2124 1 1  96 ILE N    N  12.442  10.183  -2.828 1.00 . A A .  96 ILE N    1 1 
        2  2125 1 1  96 ILE O    O  13.393   7.382  -4.479 1.00 . A A .  96 ILE O    1 1 
        2  2126 1 1  97 ALA C    C  12.926   5.394  -2.420 1.00 . A A .  97 ALA C    1 1 
        2  2127 1 1  97 ALA CA   C  14.067   6.297  -1.909 1.00 . A A .  97 ALA CA   1 1 
        2  2128 1 1  97 ALA CB   C  14.186   6.216  -0.396 1.00 . A A .  97 ALA CB   1 1 
        2  2129 1 1  97 ALA H    H  13.943   8.372  -1.532 1.00 . A A .  97 ALA H    1 1 
        2  2130 1 1  97 ALA N    N  13.880   7.721  -2.293 1.00 . A A .  97 ALA N    1 1 
        2  2131 1 1  97 ALA O    O  13.172   4.395  -3.088 1.00 . A A .  97 ALA O    1 1 
        2  2132 1 1  98 ALA C    C  10.355   5.023  -4.180 1.00 . A A .  98 ALA C    1 1 
        2  2133 1 1  98 ALA CA   C  10.473   5.178  -2.650 1.00 . A A .  98 ALA CA   1 1 
        2  2134 1 1  98 ALA CB   C   9.279   5.932  -2.067 1.00 . A A .  98 ALA CB   1 1 
        2  2135 1 1  98 ALA H    H  11.555   6.756  -1.782 1.00 . A A .  98 ALA H    1 1 
        2  2136 1 1  98 ALA N    N  11.699   5.875  -2.237 1.00 . A A .  98 ALA N    1 1 
        2  2137 1 1  98 ALA O    O  10.248   3.905  -4.680 1.00 . A A .  98 ALA O    1 1 
        2  2138 1 1  99 ALA C    C  11.454   5.282  -7.053 1.00 . A A .  99 ALA C    1 1 
        2  2139 1 1  99 ALA CA   C  10.402   6.185  -6.373 1.00 . A A .  99 ALA CA   1 1 
        2  2140 1 1  99 ALA CB   C  10.542   7.629  -6.852 1.00 . A A .  99 ALA CB   1 1 
        2  2141 1 1  99 ALA H    H  10.610   7.034  -4.458 1.00 . A A .  99 ALA H    1 1 
        2  2142 1 1  99 ALA N    N  10.478   6.147  -4.896 1.00 . A A .  99 ALA N    1 1 
        2  2143 1 1  99 ALA O    O  11.079   4.377  -7.802 1.00 . A A .  99 ALA O    1 1 
        2  2144 1 1 100 GLN C    C  13.641   3.066  -6.987 1.00 . A A . 100 GLN C    1 1 
        2  2145 1 1 100 GLN CA   C  13.849   4.595  -7.068 1.00 . A A . 100 GLN CA   1 1 
        2  2146 1 1 100 GLN CB   C  15.109   4.943  -6.275 1.00 . A A . 100 GLN CB   1 1 
        2  2147 1 1 100 GLN CD   C  16.886   6.681  -5.746 1.00 . A A . 100 GLN CD   1 1 
        2  2148 1 1 100 GLN CG   C  15.614   6.357  -6.552 1.00 . A A . 100 GLN CG   1 1 
        2  2149 1 1 100 GLN H    H  12.905   5.999  -5.811 1.00 . A A . 100 GLN H    1 1 
        2  2150 1 1 100 GLN HE21 H  17.712   7.601  -7.334 1.00 . A A . 100 GLN HE21 1 1 
        2  2151 1 1 100 GLN HE22 H  18.673   7.505  -5.883 1.00 . A A . 100 GLN HE22 1 1 
        2  2152 1 1 100 GLN N    N  12.691   5.379  -6.570 1.00 . A A . 100 GLN N    1 1 
        2  2153 1 1 100 GLN NE2  N  17.833   7.312  -6.394 1.00 . A A . 100 GLN NE2  1 1 
        2  2154 1 1 100 GLN O    O  14.075   2.333  -7.878 1.00 . A A . 100 GLN O    1 1 
        2  2155 1 1 100 GLN OE1  O  17.000   6.458  -4.545 1.00 . A A . 100 GLN OE1  1 1 
        2  2156 1 1 101 ALA C    C  11.533   0.606  -6.334 1.00 . A A . 101 ALA C    1 1 
        2  2157 1 1 101 ALA CA   C  12.741   1.222  -5.596 1.00 . A A . 101 ALA CA   1 1 
        2  2158 1 1 101 ALA CB   C  12.599   1.072  -4.081 1.00 . A A . 101 ALA CB   1 1 
        2  2159 1 1 101 ALA H    H  12.807   3.269  -5.140 1.00 . A A . 101 ALA H    1 1 
        2  2160 1 1 101 ALA N    N  13.021   2.638  -5.885 1.00 . A A . 101 ALA N    1 1 
        2  2161 1 1 101 ALA O    O  11.529  -0.602  -6.579 1.00 . A A . 101 ALA O    1 1 
        2  2162 1 1 102 GLY C    C   7.981   1.432  -6.801 1.00 . A A . 102 GLY C    1 1 
        2  2163 1 1 102 GLY CA   C   9.328   0.979  -7.398 1.00 . A A . 102 GLY CA   1 1 
        2  2164 1 1 102 GLY H    H  10.704   2.418  -6.696 1.00 . A A . 102 GLY H    1 1 
        2  2165 1 1 102 GLY N    N  10.553   1.437  -6.699 1.00 . A A . 102 GLY N    1 1 
        2  2166 1 1 102 GLY O    O   6.950   0.869  -7.170 1.00 . A A . 102 GLY O    1 1 
        2  2167 1 1 103 ALA C    C   5.794   3.565  -6.327 1.00 . A A . 103 ALA C    1 1 
        2  2168 1 1 103 ALA CA   C   6.723   2.915  -5.287 1.00 . A A . 103 ALA CA   1 1 
        2  2169 1 1 103 ALA CB   C   6.993   3.931  -4.179 1.00 . A A . 103 ALA CB   1 1 
        2  2170 1 1 103 ALA H    H   8.821   2.804  -5.521 1.00 . A A . 103 ALA H    1 1 
        2  2171 1 1 103 ALA N    N   7.977   2.409  -5.892 1.00 . A A . 103 ALA N    1 1 
        2  2172 1 1 103 ALA O    O   6.135   4.547  -6.972 1.00 . A A . 103 ALA O    1 1 
        2  2173 1 1 104 SER C    C   2.973   4.823  -6.932 1.00 . A A . 104 SER C    1 1 
        2  2174 1 1 104 SER CA   C   3.522   3.432  -7.304 1.00 . A A . 104 SER CA   1 1 
        2  2175 1 1 104 SER CB   C   2.354   2.436  -7.243 1.00 . A A . 104 SER CB   1 1 
        2  2176 1 1 104 SER H    H   4.402   2.143  -5.873 1.00 . A A . 104 SER H    1 1 
        2  2177 1 1 104 SER HG   H   2.299   0.644  -8.106 1.00 . A A . 104 SER HG   1 1 
        2  2178 1 1 104 SER N    N   4.603   2.986  -6.391 1.00 . A A . 104 SER N    1 1 
        2  2179 1 1 104 SER O    O   2.283   5.446  -7.744 1.00 . A A . 104 SER O    1 1 
        2  2180 1 1 104 SER OG   O   2.804   1.087  -7.356 1.00 . A A . 104 SER OG   1 1 
        2  2181 1 1 105 GLY C    C   2.883   6.433  -3.552 1.00 . A A . 105 GLY C    1 1 
        2  2182 1 1 105 GLY CA   C   2.671   6.463  -5.073 1.00 . A A . 105 GLY CA   1 1 
        2  2183 1 1 105 GLY H    H   3.505   4.540  -4.995 1.00 . A A . 105 GLY H    1 1 
        2  2184 1 1 105 GLY N    N   3.103   5.174  -5.662 1.00 . A A . 105 GLY N    1 1 
        2  2185 1 1 105 GLY O    O   3.238   5.408  -2.987 1.00 . A A . 105 GLY O    1 1 
        2  2186 1 1 106 TYR C    C   1.784   8.656  -0.834 1.00 . A A . 106 TYR C    1 1 
        2  2187 1 1 106 TYR CA   C   2.822   7.720  -1.470 1.00 . A A . 106 TYR CA   1 1 
        2  2188 1 1 106 TYR CB   C   4.262   8.099  -1.067 1.00 . A A . 106 TYR CB   1 1 
        2  2189 1 1 106 TYR CD1  C   4.495  10.580  -0.631 1.00 . A A . 106 TYR CD1  1 1 
        2  2190 1 1 106 TYR CD2  C   5.382   9.649  -2.741 1.00 . A A . 106 TYR CD2  1 1 
        2  2191 1 1 106 TYR CE1  C   4.877  11.869  -1.039 1.00 . A A . 106 TYR CE1  1 1 
        2  2192 1 1 106 TYR CE2  C   5.772  10.937  -3.143 1.00 . A A . 106 TYR CE2  1 1 
        2  2193 1 1 106 TYR CG   C   4.738   9.490  -1.489 1.00 . A A . 106 TYR CG   1 1 
        2  2194 1 1 106 TYR CZ   C   5.514  12.029  -2.297 1.00 . A A . 106 TYR CZ   1 1 
        2  2195 1 1 106 TYR H    H   2.328   8.405  -3.404 1.00 . A A . 106 TYR H    1 1 
        2  2196 1 1 106 TYR HH   H   5.535  13.938  -2.022 1.00 . A A . 106 TYR HH   1 1 
        2  2197 1 1 106 TYR N    N   2.664   7.591  -2.931 1.00 . A A . 106 TYR N    1 1 
        2  2198 1 1 106 TYR O    O   1.606   9.788  -1.274 1.00 . A A . 106 TYR O    1 1 
        2  2199 1 1 106 TYR OH   O   5.827  13.280  -2.708 1.00 . A A . 106 TYR OH   1 1 
        2  2200 1 1 107 VAL C    C   0.584   9.374   2.349 1.00 . A A . 107 VAL C    1 1 
        2  2201 1 1 107 VAL CA   C   0.131   8.974   0.939 1.00 . A A . 107 VAL CA   1 1 
        2  2202 1 1 107 VAL CB   C  -1.279   8.350   0.847 1.00 . A A . 107 VAL CB   1 1 
        2  2203 1 1 107 VAL CG1  C  -1.570   7.257   1.885 1.00 . A A . 107 VAL CG1  1 1 
        2  2204 1 1 107 VAL CG2  C  -2.333   9.455   0.980 1.00 . A A . 107 VAL CG2  1 1 
        2  2205 1 1 107 VAL H    H   1.486   7.363   0.714 1.00 . A A . 107 VAL H    1 1 
        2  2206 1 1 107 VAL N    N   1.156   8.171   0.235 1.00 . A A . 107 VAL N    1 1 
        2  2207 1 1 107 VAL O    O   1.150   8.585   3.104 1.00 . A A . 107 VAL O    1 1 
        2  2208 1 1 108 VAL C    C  -0.189  11.076   4.831 1.00 . A A . 108 VAL C    1 1 
        2  2209 1 1 108 VAL CA   C   0.924  11.337   3.792 1.00 . A A . 108 VAL CA   1 1 
        2  2210 1 1 108 VAL CB   C   1.144  12.855   3.614 1.00 . A A . 108 VAL CB   1 1 
        2  2211 1 1 108 VAL CG1  C   1.835  13.444   4.852 1.00 . A A . 108 VAL CG1  1 1 
        2  2212 1 1 108 VAL CG2  C   2.014  13.175   2.391 1.00 . A A . 108 VAL CG2  1 1 
        2  2213 1 1 108 VAL H    H   0.392  11.301   1.757 1.00 . A A . 108 VAL H    1 1 
        2  2214 1 1 108 VAL N    N   0.553  10.687   2.517 1.00 . A A . 108 VAL N    1 1 
        2  2215 1 1 108 VAL O    O  -1.368  11.229   4.553 1.00 . A A . 108 VAL O    1 1 
        2  2216 1 1 109 LYS C    C  -0.630  11.427   8.156 1.00 . A A . 109 LYS C    1 1 
        2  2217 1 1 109 LYS CA   C  -0.666  10.302   7.105 1.00 . A A . 109 LYS CA   1 1 
        2  2218 1 1 109 LYS CB   C  -0.424   8.911   7.717 1.00 . A A . 109 LYS CB   1 1 
        2  2219 1 1 109 LYS CD   C   1.092   7.283   8.839 1.00 . A A . 109 LYS CD   1 1 
        2  2220 1 1 109 LYS CE   C   2.536   6.889   9.126 1.00 . A A . 109 LYS CE   1 1 
        2  2221 1 1 109 LYS CG   C   1.023   8.630   8.134 1.00 . A A . 109 LYS CG   1 1 
        2  2222 1 1 109 LYS H    H   1.219  10.448   6.166 1.00 . A A . 109 LYS H    1 1 
        2  2223 1 1 109 LYS HZ1  H   1.960   4.980   9.451 1.00 . A A . 109 LYS HZ1  1 1 
        2  2224 1 1 109 LYS HZ2  H   3.446   5.320  10.046 1.00 . A A . 109 LYS HZ2  1 1 
        2  2225 1 1 109 LYS HZ3  H   2.119   5.866  10.829 1.00 . A A . 109 LYS HZ3  1 1 
        2  2226 1 1 109 LYS N    N   0.245  10.584   5.984 1.00 . A A . 109 LYS N    1 1 
        2  2227 1 1 109 LYS NZ   N   2.517   5.666   9.933 1.00 . A A . 109 LYS NZ   1 1 
        2  2228 1 1 109 LYS O    O   0.466  11.874   8.502 1.00 . A A . 109 LYS O    1 1 
        2  2229 1 1 110 PRO C    C  -3.674  11.857   6.919 1.00 . A A . 110 PRO C    1 1 
        2  2230 1 1 110 PRO CA   C  -3.152  11.388   8.288 1.00 . A A . 110 PRO CA   1 1 
        2  2231 1 1 110 PRO CB   C  -4.045  11.883   9.422 1.00 . A A . 110 PRO CB   1 1 
        2  2232 1 1 110 PRO CD   C  -1.884  12.881   9.724 1.00 . A A . 110 PRO CD   1 1 
        2  2233 1 1 110 PRO CG   C  -3.379  13.182   9.864 1.00 . A A . 110 PRO CG   1 1 
        2  2234 1 1 110 PRO N    N  -1.800  11.877   8.647 1.00 . A A . 110 PRO N    1 1 
        2  2235 1 1 110 PRO O    O  -3.463  12.981   6.479 1.00 . A A . 110 PRO O    1 1 
        2  2236 1 1 111 PHE C    C  -6.537  10.629   5.165 1.00 . A A . 111 PHE C    1 1 
        2  2237 1 1 111 PHE CA   C  -5.062  11.072   4.996 1.00 . A A . 111 PHE CA   1 1 
        2  2238 1 1 111 PHE CB   C  -4.349  10.267   3.907 1.00 . A A . 111 PHE CB   1 1 
        2  2239 1 1 111 PHE CD1  C  -3.275   8.276   5.080 1.00 . A A . 111 PHE CD1  1 1 
        2  2240 1 1 111 PHE CD2  C  -5.109   7.882   3.482 1.00 . A A . 111 PHE CD2  1 1 
        2  2241 1 1 111 PHE CE1  C  -3.217   6.892   5.345 1.00 . A A . 111 PHE CE1  1 1 
        2  2242 1 1 111 PHE CE2  C  -5.012   6.500   3.715 1.00 . A A . 111 PHE CE2  1 1 
        2  2243 1 1 111 PHE CG   C  -4.245   8.762   4.168 1.00 . A A . 111 PHE CG   1 1 
        2  2244 1 1 111 PHE CZ   C  -4.082   6.012   4.659 1.00 . A A . 111 PHE CZ   1 1 
        2  2245 1 1 111 PHE H    H  -4.591  10.050   6.759 1.00 . A A . 111 PHE H    1 1 
        2  2246 1 1 111 PHE N    N  -4.401  10.927   6.309 1.00 . A A . 111 PHE N    1 1 
        2  2247 1 1 111 PHE O    O  -6.835   9.768   6.004 1.00 . A A . 111 PHE O    1 1 
        2  2248 1 1 112 THR C    C  -9.244   9.932   3.264 1.00 . A A . 112 THR C    1 1 
        2  2249 1 1 112 THR CA   C  -8.866  10.875   4.416 1.00 . A A . 112 THR CA   1 1 
        2  2250 1 1 112 THR CB   C  -9.742  12.157   4.448 1.00 . A A . 112 THR CB   1 1 
        2  2251 1 1 112 THR CG2  C  -9.698  12.996   3.164 1.00 . A A . 112 THR CG2  1 1 
        2  2252 1 1 112 THR H    H  -7.141  11.775   3.589 1.00 . A A . 112 THR H    1 1 
        2  2253 1 1 112 THR HG1  H -11.567  12.580   5.129 1.00 . A A . 112 THR HG1  1 1 
        2  2254 1 1 112 THR N    N  -7.419  11.209   4.355 1.00 . A A . 112 THR N    1 1 
        2  2255 1 1 112 THR O    O  -8.447   9.698   2.350 1.00 . A A . 112 THR O    1 1 
        2  2256 1 1 112 THR OG1  O -11.093  11.784   4.734 1.00 . A A . 112 THR OG1  1 1 
        2  2257 1 1 113 ALA C    C -10.831   9.097   0.840 1.00 . A A . 113 ALA C    1 1 
        2  2258 1 1 113 ALA CA   C -11.017   8.518   2.256 1.00 . A A . 113 ALA CA   1 1 
        2  2259 1 1 113 ALA CB   C -12.496   8.236   2.542 1.00 . A A . 113 ALA CB   1 1 
        2  2260 1 1 113 ALA H    H -11.097   9.666   4.044 1.00 . A A . 113 ALA H    1 1 
        2  2261 1 1 113 ALA N    N -10.473   9.423   3.293 1.00 . A A . 113 ALA N    1 1 
        2  2262 1 1 113 ALA O    O -10.257   8.444  -0.031 1.00 . A A . 113 ALA O    1 1 
        2  2263 1 1 114 ALA C    C  -9.514  11.211  -1.022 1.00 . A A . 114 ALA C    1 1 
        2  2264 1 1 114 ALA CA   C -10.971  11.157  -0.539 1.00 . A A . 114 ALA CA   1 1 
        2  2265 1 1 114 ALA CB   C -11.524  12.574  -0.334 1.00 . A A . 114 ALA CB   1 1 
        2  2266 1 1 114 ALA H    H -11.591  10.879   1.455 1.00 . A A . 114 ALA H    1 1 
        2  2267 1 1 114 ALA N    N -11.120  10.394   0.714 1.00 . A A . 114 ALA N    1 1 
        2  2268 1 1 114 ALA O    O  -9.244  10.827  -2.167 1.00 . A A . 114 ALA O    1 1 
        2  2269 1 1 115 THR C    C  -6.649  10.220  -0.927 1.00 . A A . 115 THR C    1 1 
        2  2270 1 1 115 THR CA   C  -7.125  11.581  -0.395 1.00 . A A . 115 THR CA   1 1 
        2  2271 1 1 115 THR CB   C  -6.293  11.878   0.865 1.00 . A A . 115 THR CB   1 1 
        2  2272 1 1 115 THR CG2  C  -4.968  12.541   0.494 1.00 . A A . 115 THR CG2  1 1 
        2  2273 1 1 115 THR H    H  -8.824  11.781   0.820 1.00 . A A . 115 THR H    1 1 
        2  2274 1 1 115 THR HG1  H  -6.360  13.452   2.087 1.00 . A A . 115 THR HG1  1 1 
        2  2275 1 1 115 THR N    N  -8.578  11.512  -0.112 1.00 . A A . 115 THR N    1 1 
        2  2276 1 1 115 THR O    O  -6.064  10.132  -2.012 1.00 . A A . 115 THR O    1 1 
        2  2277 1 1 115 THR OG1  O  -6.989  12.716   1.796 1.00 . A A . 115 THR OG1  1 1 
        2  2278 1 1 116 LEU C    C  -7.276   7.410  -1.937 1.00 . A A . 116 LEU C    1 1 
        2  2279 1 1 116 LEU CA   C  -6.752   7.762  -0.528 1.00 . A A . 116 LEU CA   1 1 
        2  2280 1 1 116 LEU CB   C  -7.374   6.885   0.562 1.00 . A A . 116 LEU CB   1 1 
        2  2281 1 1 116 LEU CD1  C  -5.622   5.020   0.389 1.00 . A A . 116 LEU CD1  1 1 
        2  2282 1 1 116 LEU CD2  C  -7.780   4.682   1.592 1.00 . A A . 116 LEU CD2  1 1 
        2  2283 1 1 116 LEU CG   C  -7.108   5.377   0.418 1.00 . A A . 116 LEU CG   1 1 
        2  2284 1 1 116 LEU H    H  -7.576   9.295   0.640 1.00 . A A . 116 LEU H    1 1 
        2  2285 1 1 116 LEU N    N  -7.048   9.167  -0.209 1.00 . A A . 116 LEU N    1 1 
        2  2286 1 1 116 LEU O    O  -6.465   7.093  -2.806 1.00 . A A . 116 LEU O    1 1 
        2  2287 1 1 117 GLU C    C  -8.411   8.134  -4.672 1.00 . A A . 117 GLU C    1 1 
        2  2288 1 1 117 GLU CA   C  -9.192   7.462  -3.519 1.00 . A A . 117 GLU CA   1 1 
        2  2289 1 1 117 GLU CB   C -10.650   7.933  -3.501 1.00 . A A . 117 GLU CB   1 1 
        2  2290 1 1 117 GLU CD   C -11.670   5.925  -4.741 1.00 . A A . 117 GLU CD   1 1 
        2  2291 1 1 117 GLU CG   C -11.463   7.442  -4.712 1.00 . A A . 117 GLU CG   1 1 
        2  2292 1 1 117 GLU H    H  -9.162   8.043  -1.489 1.00 . A A . 117 GLU H    1 1 
        2  2293 1 1 117 GLU N    N  -8.544   7.710  -2.203 1.00 . A A . 117 GLU N    1 1 
        2  2294 1 1 117 GLU O    O  -8.022   7.459  -5.623 1.00 . A A . 117 GLU O    1 1 
        2  2295 1 1 117 GLU OE1  O -12.174   5.395  -3.739 1.00 . A A . 117 GLU OE1  1 1 
        2  2296 1 1 117 GLU OE2  O -11.364   5.332  -5.798 1.00 . A A . 117 GLU OE2  1 1 
        2  2297 1 1 118 GLU C    C  -5.957   9.497  -5.849 1.00 . A A . 118 GLU C    1 1 
        2  2298 1 1 118 GLU CA   C  -7.273  10.194  -5.464 1.00 . A A . 118 GLU CA   1 1 
        2  2299 1 1 118 GLU CB   C  -7.002  11.597  -4.914 1.00 . A A . 118 GLU CB   1 1 
        2  2300 1 1 118 GLU CD   C  -8.059  13.745  -4.082 1.00 . A A . 118 GLU CD   1 1 
        2  2301 1 1 118 GLU CG   C  -8.291  12.420  -4.823 1.00 . A A . 118 GLU CG   1 1 
        2  2302 1 1 118 GLU H    H  -8.336   9.901  -3.647 1.00 . A A . 118 GLU H    1 1 
        2  2303 1 1 118 GLU N    N  -8.055   9.403  -4.478 1.00 . A A . 118 GLU N    1 1 
        2  2304 1 1 118 GLU O    O  -5.702   9.283  -7.035 1.00 . A A . 118 GLU O    1 1 
        2  2305 1 1 118 GLU OE1  O  -8.083  13.709  -2.832 1.00 . A A . 118 GLU OE1  1 1 
        2  2306 1 1 118 GLU OE2  O  -7.928  14.763  -4.782 1.00 . A A . 118 GLU OE2  1 1 
        2  2307 1 1 119 LYS C    C  -4.182   6.943  -5.746 1.00 . A A . 119 LYS C    1 1 
        2  2308 1 1 119 LYS CA   C  -3.975   8.268  -5.007 1.00 . A A . 119 LYS CA   1 1 
        2  2309 1 1 119 LYS CB   C  -3.287   8.005  -3.656 1.00 . A A . 119 LYS CB   1 1 
        2  2310 1 1 119 LYS CD   C  -1.798  10.126  -3.621 1.00 . A A . 119 LYS CD   1 1 
        2  2311 1 1 119 LYS CE   C  -0.434   9.431  -3.746 1.00 . A A . 119 LYS CE   1 1 
        2  2312 1 1 119 LYS CG   C  -2.859   9.278  -2.912 1.00 . A A . 119 LYS CG   1 1 
        2  2313 1 1 119 LYS H    H  -5.501   9.173  -3.875 1.00 . A A . 119 LYS H    1 1 
        2  2314 1 1 119 LYS HZ1  H   0.217  10.714  -5.203 1.00 . A A . 119 LYS HZ1  1 1 
        2  2315 1 1 119 LYS HZ2  H   0.644  11.159  -3.688 1.00 . A A . 119 LYS HZ2  1 1 
        2  2316 1 1 119 LYS HZ3  H   1.416   9.937  -4.441 1.00 . A A . 119 LYS HZ3  1 1 
        2  2317 1 1 119 LYS N    N  -5.242   9.019  -4.831 1.00 . A A . 119 LYS N    1 1 
        2  2318 1 1 119 LYS NZ   N   0.531  10.386  -4.316 1.00 . A A . 119 LYS NZ   1 1 
        2  2319 1 1 119 LYS O    O  -3.574   6.747  -6.804 1.00 . A A . 119 LYS O    1 1 
        2  2320 1 1 120 LEU C    C  -5.763   4.985  -7.438 1.00 . A A . 120 LEU C    1 1 
        2  2321 1 1 120 LEU CA   C  -5.534   4.852  -5.912 1.00 . A A . 120 LEU CA   1 1 
        2  2322 1 1 120 LEU CB   C  -6.797   4.262  -5.267 1.00 . A A . 120 LEU CB   1 1 
        2  2323 1 1 120 LEU CD1  C  -8.124   3.739  -3.207 1.00 . A A . 120 LEU CD1  1 1 
        2  2324 1 1 120 LEU CD2  C  -5.733   2.993  -3.309 1.00 . A A . 120 LEU CD2  1 1 
        2  2325 1 1 120 LEU CG   C  -6.731   4.067  -3.746 1.00 . A A . 120 LEU CG   1 1 
        2  2326 1 1 120 LEU H    H  -5.757   6.450  -4.541 1.00 . A A . 120 LEU H    1 1 
        2  2327 1 1 120 LEU N    N  -5.176   6.159  -5.314 1.00 . A A . 120 LEU N    1 1 
        2  2328 1 1 120 LEU O    O  -5.081   4.346  -8.231 1.00 . A A . 120 LEU O    1 1 
        2  2329 1 1 121 ASN C    C  -5.676   6.651 -10.039 1.00 . A A . 121 ASN C    1 1 
        2  2330 1 1 121 ASN CA   C  -6.918   6.375  -9.164 1.00 . A A . 121 ASN CA   1 1 
        2  2331 1 1 121 ASN CB   C  -7.802   7.627  -9.129 1.00 . A A . 121 ASN CB   1 1 
        2  2332 1 1 121 ASN CG   C  -9.196   7.440  -8.513 1.00 . A A . 121 ASN CG   1 1 
        2  2333 1 1 121 ASN H    H  -7.028   6.526  -7.068 1.00 . A A . 121 ASN H    1 1 
        2  2334 1 1 121 ASN HD21 H  -9.580   9.397  -8.784 1.00 . A A . 121 ASN HD21 1 1 
        2  2335 1 1 121 ASN HD22 H -10.859   8.415  -8.091 1.00 . A A . 121 ASN HD22 1 1 
        2  2336 1 1 121 ASN N    N  -6.563   5.998  -7.779 1.00 . A A . 121 ASN N    1 1 
        2  2337 1 1 121 ASN ND2  N  -9.940   8.531  -8.459 1.00 . A A . 121 ASN ND2  1 1 
        2  2338 1 1 121 ASN O    O  -5.421   5.939 -11.010 1.00 . A A . 121 ASN O    1 1 
        2  2339 1 1 121 ASN OD1  O  -9.614   6.393  -8.058 1.00 . A A . 121 ASN OD1  1 1 
        2  2340 1 1 122 LYS C    C  -2.682   6.888 -10.548 1.00 . A A . 122 LYS C    1 1 
        2  2341 1 1 122 LYS CA   C  -3.626   8.060 -10.234 1.00 . A A . 122 LYS CA   1 1 
        2  2342 1 1 122 LYS CB   C  -2.958   9.052  -9.266 1.00 . A A . 122 LYS CB   1 1 
        2  2343 1 1 122 LYS CD   C  -0.905  10.455  -8.763 1.00 . A A . 122 LYS CD   1 1 
        2  2344 1 1 122 LYS CE   C   0.127   9.581  -8.040 1.00 . A A . 122 LYS CE   1 1 
        2  2345 1 1 122 LYS CG   C  -1.710   9.727  -9.843 1.00 . A A . 122 LYS CG   1 1 
        2  2346 1 1 122 LYS H    H  -5.124   8.113  -8.753 1.00 . A A . 122 LYS H    1 1 
        2  2347 1 1 122 LYS HZ1  H  -1.099   8.943  -6.527 1.00 . A A . 122 LYS HZ1  1 1 
        2  2348 1 1 122 LYS HZ2  H  -0.998   7.898  -7.792 1.00 . A A . 122 LYS HZ2  1 1 
        2  2349 1 1 122 LYS HZ3  H   0.235   8.021  -6.741 1.00 . A A . 122 LYS HZ3  1 1 
        2  2350 1 1 122 LYS N    N  -4.883   7.614  -9.582 1.00 . A A . 122 LYS N    1 1 
        2  2351 1 1 122 LYS NZ   N  -0.495   8.535  -7.208 1.00 . A A . 122 LYS NZ   1 1 
        2  2352 1 1 122 LYS O    O  -2.212   6.742 -11.682 1.00 . A A . 122 LYS O    1 1 
        2  2353 1 1 123 ILE C    C  -2.096   3.871 -10.856 1.00 . A A . 123 ILE C    1 1 
        2  2354 1 1 123 ILE CA   C  -1.705   4.775  -9.664 1.00 . A A . 123 ILE CA   1 1 
        2  2355 1 1 123 ILE CB   C  -1.721   4.081  -8.288 1.00 . A A . 123 ILE CB   1 1 
        2  2356 1 1 123 ILE CD1  C  -1.114   4.691  -5.827 1.00 . A A . 123 ILE CD1  1 1 
        2  2357 1 1 123 ILE CG1  C  -0.938   4.990  -7.320 1.00 . A A . 123 ILE CG1  1 1 
        2  2358 1 1 123 ILE CG2  C  -1.102   2.680  -8.316 1.00 . A A . 123 ILE CG2  1 1 
        2  2359 1 1 123 ILE H    H  -3.001   6.121  -8.689 1.00 . A A . 123 ILE H    1 1 
        2  2360 1 1 123 ILE N    N  -2.543   5.988  -9.582 1.00 . A A . 123 ILE N    1 1 
        2  2361 1 1 123 ILE O    O  -1.265   3.605 -11.722 1.00 . A A . 123 ILE O    1 1 
        2  2362 1 1 124 PHE C    C  -3.641   3.232 -13.418 1.00 . A A . 124 PHE C    1 1 
        2  2363 1 1 124 PHE CA   C  -3.941   2.682 -12.016 1.00 . A A . 124 PHE CA   1 1 
        2  2364 1 1 124 PHE CB   C  -5.469   2.535 -11.897 1.00 . A A . 124 PHE CB   1 1 
        2  2365 1 1 124 PHE CD1  C  -5.186   0.988  -9.869 1.00 . A A . 124 PHE CD1  1 1 
        2  2366 1 1 124 PHE CD2  C  -7.128   2.486 -10.001 1.00 . A A . 124 PHE CD2  1 1 
        2  2367 1 1 124 PHE CE1  C  -5.538   0.633  -8.554 1.00 . A A . 124 PHE CE1  1 1 
        2  2368 1 1 124 PHE CE2  C  -7.485   2.136  -8.679 1.00 . A A . 124 PHE CE2  1 1 
        2  2369 1 1 124 PHE CG   C  -5.962   1.932 -10.572 1.00 . A A . 124 PHE CG   1 1 
        2  2370 1 1 124 PHE CZ   C  -6.669   1.236  -7.968 1.00 . A A . 124 PHE CZ   1 1 
        2  2371 1 1 124 PHE H    H  -4.055   3.877 -10.273 1.00 . A A . 124 PHE H    1 1 
        2  2372 1 1 124 PHE N    N  -3.383   3.549 -10.940 1.00 . A A . 124 PHE N    1 1 
        2  2373 1 1 124 PHE O    O  -3.165   2.501 -14.281 1.00 . A A . 124 PHE O    1 1 
        2  2374 1 1 125 GLU C    C  -2.116   5.120 -15.279 1.00 . A A . 125 GLU C    1 1 
        2  2375 1 1 125 GLU CA   C  -3.555   5.321 -14.765 1.00 . A A . 125 GLU CA   1 1 
        2  2376 1 1 125 GLU CB   C  -3.836   6.797 -14.434 1.00 . A A . 125 GLU CB   1 1 
        2  2377 1 1 125 GLU CD   C  -3.868   9.200 -15.156 1.00 . A A . 125 GLU CD   1 1 
        2  2378 1 1 125 GLU CG   C  -3.695   7.747 -15.622 1.00 . A A . 125 GLU CG   1 1 
        2  2379 1 1 125 GLU H    H  -4.088   5.096 -12.739 1.00 . A A . 125 GLU H    1 1 
        2  2380 1 1 125 GLU N    N  -3.797   4.552 -13.528 1.00 . A A . 125 GLU N    1 1 
        2  2381 1 1 125 GLU O    O  -1.918   4.599 -16.380 1.00 . A A . 125 GLU O    1 1 
        2  2382 1 1 125 GLU OE1  O  -5.038   9.590 -14.949 1.00 . A A . 125 GLU OE1  1 1 
        2  2383 1 1 125 GLU OE2  O  -2.831   9.870 -14.980 1.00 . A A . 125 GLU OE2  1 1 
        2  2384 1 1 126 LYS C    C   0.716   3.768 -15.026 1.00 . A A . 126 LYS C    1 1 
        2  2385 1 1 126 LYS CA   C   0.291   5.200 -14.687 1.00 . A A . 126 LYS CA   1 1 
        2  2386 1 1 126 LYS CB   C   1.150   5.706 -13.528 1.00 . A A . 126 LYS CB   1 1 
        2  2387 1 1 126 LYS CD   C   1.821   7.716 -12.082 1.00 . A A . 126 LYS CD   1 1 
        2  2388 1 1 126 LYS CE   C   1.657   7.107 -10.685 1.00 . A A . 126 LYS CE   1 1 
        2  2389 1 1 126 LYS CG   C   0.874   7.172 -13.157 1.00 . A A . 126 LYS CG   1 1 
        2  2390 1 1 126 LYS H    H  -1.355   5.614 -13.444 1.00 . A A . 126 LYS H    1 1 
        2  2391 1 1 126 LYS HZ1  H   3.247   5.846 -10.820 1.00 . A A . 126 LYS HZ1  1 1 
        2  2392 1 1 126 LYS HZ2  H   2.186   5.445  -9.651 1.00 . A A . 126 LYS HZ2  1 1 
        2  2393 1 1 126 LYS HZ3  H   1.815   5.139 -11.222 1.00 . A A . 126 LYS HZ3  1 1 
        2  2394 1 1 126 LYS N    N  -1.146   5.337 -14.381 1.00 . A A . 126 LYS N    1 1 
        2  2395 1 1 126 LYS NZ   N   2.270   5.771 -10.596 1.00 . A A . 126 LYS NZ   1 1 
        2  2396 1 1 126 LYS O    O   1.475   3.542 -15.971 1.00 . A A . 126 LYS O    1 1 
        2  2397 1 1 127 LEU C    C  -0.314   0.667 -15.540 1.00 . A A . 127 LEU C    1 1 
        2  2398 1 1 127 LEU CA   C   0.496   1.372 -14.424 1.00 . A A . 127 LEU CA   1 1 
        2  2399 1 1 127 LEU CB   C   0.269   0.650 -13.084 1.00 . A A . 127 LEU CB   1 1 
        2  2400 1 1 127 LEU CD1  C   0.909   0.415 -10.678 1.00 . A A . 127 LEU CD1  1 1 
        2  2401 1 1 127 LEU CD2  C   2.711   0.458 -12.414 1.00 . A A . 127 LEU CD2  1 1 
        2  2402 1 1 127 LEU CG   C   1.332   0.993 -12.033 1.00 . A A . 127 LEU CG   1 1 
        2  2403 1 1 127 LEU H    H  -0.354   3.040 -13.451 1.00 . A A . 127 LEU H    1 1 
        2  2404 1 1 127 LEU N    N   0.204   2.812 -14.246 1.00 . A A . 127 LEU N    1 1 
        2  2405 1 1 127 LEU O    O  -0.225  -0.556 -15.680 1.00 . A A . 127 LEU O    1 1 
        2  2406 1 1 128 GLY C    C  -2.982  -0.130 -16.919 1.00 . A A . 128 GLY C    1 1 
        2  2407 1 1 128 GLY CA   C  -1.970   0.945 -17.378 1.00 . A A . 128 GLY CA   1 1 
        2  2408 1 1 128 GLY H    H  -1.134   2.431 -16.147 1.00 . A A . 128 GLY H    1 1 
        2  2409 1 1 128 GLY N    N  -1.114   1.438 -16.282 1.00 . A A . 128 GLY N    1 1 
        2  2410 1 1 128 GLY O    O  -3.264  -1.074 -17.646 1.00 . A A . 128 GLY O    1 1 
        2  2411 1 1 129 MET C    C  -5.994  -0.263 -15.136 1.00 . A A . 129 MET C    1 1 
        2  2412 1 1 129 MET CA   C  -4.550  -0.821 -15.124 1.00 . A A . 129 MET CA   1 1 
        2  2413 1 1 129 MET CB   C  -4.140  -1.117 -13.678 1.00 . A A . 129 MET CB   1 1 
        2  2414 1 1 129 MET CE   C  -3.046  -3.670 -11.480 1.00 . A A . 129 MET CE   1 1 
        2  2415 1 1 129 MET CG   C  -2.793  -1.826 -13.545 1.00 . A A . 129 MET CG   1 1 
        2  2416 1 1 129 MET H    H  -3.336   0.920 -15.213 1.00 . A A . 129 MET H    1 1 
        2  2417 1 1 129 MET N    N  -3.571   0.105 -15.749 1.00 . A A . 129 MET N    1 1 
        2  2418 1 1 129 MET O    O  -6.891  -0.999 -15.610 1.00 . A A . 129 MET O    1 1 
        2  2419 1 1 129 MET OXT  O  -6.186   0.849 -14.590 1.00 . A A . 129 MET OXT  1 1 
        2  2420 1 1 129 MET SD   S  -2.281  -2.097 -11.804 1.00 . A A . 129 MET SD   1 1 
        3  2421 1 1   1 ARG C    C  -9.989  -0.345 -12.277 1.00 . A A .   1 ARG C    1 1 
        3  2422 1 1   1 ARG CA   C  -9.723  -0.610 -13.786 1.00 . A A .   1 ARG CA   1 1 
        3  2423 1 1   1 ARG CB   C  -9.390   0.671 -14.578 1.00 . A A .   1 ARG CB   1 1 
        3  2424 1 1   1 ARG CD   C -10.147   2.962 -15.299 1.00 . A A .   1 ARG CD   1 1 
        3  2425 1 1   1 ARG CG   C -10.590   1.549 -14.919 1.00 . A A .   1 ARG CG   1 1 
        3  2426 1 1   1 ARG CZ   C -11.983   4.288 -16.382 1.00 . A A .   1 ARG CZ   1 1 
        3  2427 1 1   1 ARG H1   H -11.646  -0.957 -14.441 1.00 . A A .   1 ARG H1   1 1 
        3  2428 1 1   1 ARG H2   H -10.485  -1.503 -15.451 1.00 . A A .   1 ARG H2   1 1 
        3  2429 1 1   1 ARG H3   H -10.807  -2.325 -14.089 1.00 . A A .   1 ARG H3   1 1 
        3  2430 1 1   1 ARG HE   H -11.634   4.153 -14.403 1.00 . A A .   1 ARG HE   1 1 
        3  2431 1 1   1 ARG HH11 H -11.195   2.976 -17.678 1.00 . A A .   1 ARG HH11 1 1 
        3  2432 1 1   1 ARG HH12 H -12.331   4.083 -18.359 1.00 . A A .   1 ARG HH12 1 1 
        3  2433 1 1   1 ARG HH21 H -13.248   5.488 -15.335 1.00 . A A .   1 ARG HH21 1 1 
        3  2434 1 1   1 ARG HH22 H -13.462   5.472 -17.048 1.00 . A A .   1 ARG HH22 1 1 
        3  2435 1 1   1 ARG N    N -10.751  -1.414 -14.484 1.00 . A A .   1 ARG N    1 1 
        3  2436 1 1   1 ARG NE   N -11.318   3.853 -15.307 1.00 . A A .   1 ARG NE   1 1 
        3  2437 1 1   1 ARG NH1  N -11.824   3.745 -17.577 1.00 . A A .   1 ARG NH1  1 1 
        3  2438 1 1   1 ARG NH2  N -12.978   5.154 -16.236 1.00 . A A .   1 ARG NH2  1 1 
        3  2439 1 1   1 ARG O    O  -9.584  -1.129 -11.428 1.00 . A A .   1 ARG O    1 1 
        3  2440 1 1   2 SER C    C -12.323   0.368 -10.142 1.00 . A A .   2 SER C    1 1 
        3  2441 1 1   2 SER CA   C -11.080   1.155 -10.602 1.00 . A A .   2 SER CA   1 1 
        3  2442 1 1   2 SER CB   C -11.342   2.665 -10.590 1.00 . A A .   2 SER CB   1 1 
        3  2443 1 1   2 SER H    H -10.869   1.446 -12.660 1.00 . A A .   2 SER H    1 1 
        3  2444 1 1   2 SER HG   H  -9.505   3.465 -10.502 1.00 . A A .   2 SER HG   1 1 
        3  2445 1 1   2 SER N    N -10.701   0.749 -11.968 1.00 . A A .   2 SER N    1 1 
        3  2446 1 1   2 SER O    O -13.430   0.890  -9.998 1.00 . A A .   2 SER O    1 1 
        3  2447 1 1   2 SER OG   O -10.233   3.353 -11.177 1.00 . A A .   2 SER OG   1 1 
        3  2448 1 1   3 ASP C    C -13.229  -2.004  -8.077 1.00 . A A .   3 ASP C    1 1 
        3  2449 1 1   3 ASP CA   C -13.135  -1.903  -9.599 1.00 . A A .   3 ASP CA   1 1 
        3  2450 1 1   3 ASP CB   C -12.836  -3.272 -10.239 1.00 . A A .   3 ASP CB   1 1 
        3  2451 1 1   3 ASP CG   C -13.848  -4.385  -9.936 1.00 . A A .   3 ASP CG   1 1 
        3  2452 1 1   3 ASP H    H -11.200  -1.318 -10.214 1.00 . A A .   3 ASP H    1 1 
        3  2453 1 1   3 ASP N    N -12.111  -0.938 -10.010 1.00 . A A .   3 ASP N    1 1 
        3  2454 1 1   3 ASP O    O -12.296  -2.454  -7.418 1.00 . A A .   3 ASP O    1 1 
        3  2455 1 1   3 ASP OD1  O -14.938  -4.073  -9.395 1.00 . A A .   3 ASP OD1  1 1 
        3  2456 1 1   3 ASP OD2  O -13.530  -5.550 -10.277 1.00 . A A .   3 ASP OD2  1 1 
        3  2457 1 1   4 LYS C    C -14.405  -3.079  -5.445 1.00 . A A .   4 LYS C    1 1 
        3  2458 1 1   4 LYS CA   C -14.790  -1.761  -6.140 1.00 . A A .   4 LYS CA   1 1 
        3  2459 1 1   4 LYS CB   C -16.284  -1.468  -5.990 1.00 . A A .   4 LYS CB   1 1 
        3  2460 1 1   4 LYS CD   C -18.098   0.167  -6.620 1.00 . A A .   4 LYS CD   1 1 
        3  2461 1 1   4 LYS CE   C -18.381   1.540  -7.227 1.00 . A A .   4 LYS CE   1 1 
        3  2462 1 1   4 LYS CG   C -16.597  -0.030  -6.409 1.00 . A A .   4 LYS CG   1 1 
        3  2463 1 1   4 LYS H    H -15.144  -1.336  -8.172 1.00 . A A .   4 LYS H    1 1 
        3  2464 1 1   4 LYS HZ1  H -19.985   0.898  -8.314 1.00 . A A .   4 LYS HZ1  1 1 
        3  2465 1 1   4 LYS HZ2  H -20.369   1.494  -6.839 1.00 . A A .   4 LYS HZ2  1 1 
        3  2466 1 1   4 LYS HZ3  H -19.966   2.510  -8.054 1.00 . A A .   4 LYS HZ3  1 1 
        3  2467 1 1   4 LYS N    N -14.432  -1.724  -7.576 1.00 . A A .   4 LYS N    1 1 
        3  2468 1 1   4 LYS NZ   N -19.785   1.607  -7.644 1.00 . A A .   4 LYS NZ   1 1 
        3  2469 1 1   4 LYS O    O -13.855  -3.080  -4.353 1.00 . A A .   4 LYS O    1 1 
        3  2470 1 1   5 GLU C    C -12.742  -5.813  -5.974 1.00 . A A .   5 GLU C    1 1 
        3  2471 1 1   5 GLU CA   C -14.232  -5.539  -5.667 1.00 . A A .   5 GLU CA   1 1 
        3  2472 1 1   5 GLU CB   C -15.179  -6.561  -6.305 1.00 . A A .   5 GLU CB   1 1 
        3  2473 1 1   5 GLU CD   C -13.893  -8.774  -5.911 1.00 . A A .   5 GLU CD   1 1 
        3  2474 1 1   5 GLU CG   C -15.159  -7.955  -5.646 1.00 . A A .   5 GLU CG   1 1 
        3  2475 1 1   5 GLU H    H -14.982  -4.160  -7.081 1.00 . A A .   5 GLU H    1 1 
        3  2476 1 1   5 GLU N    N -14.591  -4.194  -6.165 1.00 . A A .   5 GLU N    1 1 
        3  2477 1 1   5 GLU O    O -12.398  -6.501  -6.933 1.00 . A A .   5 GLU O    1 1 
        3  2478 1 1   5 GLU OE1  O -13.862  -9.443  -6.961 1.00 . A A .   5 GLU OE1  1 1 
        3  2479 1 1   5 GLU OE2  O -13.017  -8.773  -5.020 1.00 . A A .   5 GLU OE2  1 1 
        3  2480 1 1   6 LEU C    C  -9.778  -5.637  -4.040 1.00 . A A .   6 LEU C    1 1 
        3  2481 1 1   6 LEU CA   C -10.424  -5.217  -5.372 1.00 . A A .   6 LEU CA   1 1 
        3  2482 1 1   6 LEU CB   C  -9.879  -3.861  -5.849 1.00 . A A .   6 LEU CB   1 1 
        3  2483 1 1   6 LEU CD1  C  -8.359  -2.696  -7.457 1.00 . A A .   6 LEU CD1  1 1 
        3  2484 1 1   6 LEU CD2  C  -7.332  -4.049  -5.615 1.00 . A A .   6 LEU CD2  1 1 
        3  2485 1 1   6 LEU CG   C  -8.520  -3.931  -6.566 1.00 . A A .   6 LEU CG   1 1 
        3  2486 1 1   6 LEU H    H -12.205  -4.367  -4.648 1.00 . A A .   6 LEU H    1 1 
        3  2487 1 1   6 LEU N    N -11.882  -5.110  -5.243 1.00 . A A .   6 LEU N    1 1 
        3  2488 1 1   6 LEU O    O -10.110  -5.115  -2.980 1.00 . A A .   6 LEU O    1 1 
        3  2489 1 1   7 LYS C    C  -6.942  -6.276  -2.593 1.00 . A A .   7 LYS C    1 1 
        3  2490 1 1   7 LYS CA   C  -8.110  -7.179  -3.026 1.00 . A A .   7 LYS CA   1 1 
        3  2491 1 1   7 LYS CB   C  -7.621  -8.594  -3.355 1.00 . A A .   7 LYS CB   1 1 
        3  2492 1 1   7 LYS CD   C  -8.543  -9.853  -1.363 1.00 . A A .   7 LYS CD   1 1 
        3  2493 1 1   7 LYS CE   C  -9.536 -10.921  -0.876 1.00 . A A .   7 LYS CE   1 1 
        3  2494 1 1   7 LYS CG   C  -8.598  -9.677  -2.878 1.00 . A A .   7 LYS CG   1 1 
        3  2495 1 1   7 LYS H    H  -8.732  -7.070  -5.032 1.00 . A A .   7 LYS H    1 1 
        3  2496 1 1   7 LYS HZ1  H  -9.353 -10.364   1.079 1.00 . A A .   7 LYS HZ1  1 1 
        3  2497 1 1   7 LYS HZ2  H  -9.991 -11.870   0.868 1.00 . A A .   7 LYS HZ2  1 1 
        3  2498 1 1   7 LYS HZ3  H  -8.395 -11.604   0.650 1.00 . A A .   7 LYS HZ3  1 1 
        3  2499 1 1   7 LYS N    N  -8.884  -6.626  -4.159 1.00 . A A .   7 LYS N    1 1 
        3  2500 1 1   7 LYS NZ   N  -9.307 -11.207   0.542 1.00 . A A .   7 LYS NZ   1 1 
        3  2501 1 1   7 LYS O    O  -5.918  -6.176  -3.283 1.00 . A A .   7 LYS O    1 1 
        3  2502 1 1   8 PHE C    C  -5.591  -5.235   0.460 1.00 . A A .   8 PHE C    1 1 
        3  2503 1 1   8 PHE CA   C  -6.209  -4.686  -0.828 1.00 . A A .   8 PHE CA   1 1 
        3  2504 1 1   8 PHE CB   C  -6.935  -3.423  -0.364 1.00 . A A .   8 PHE CB   1 1 
        3  2505 1 1   8 PHE CD1  C  -8.440  -2.614  -2.241 1.00 . A A .   8 PHE CD1  1 1 
        3  2506 1 1   8 PHE CD2  C  -6.458  -1.279  -1.616 1.00 . A A .   8 PHE CD2  1 1 
        3  2507 1 1   8 PHE CE1  C  -8.789  -1.632  -3.186 1.00 . A A .   8 PHE CE1  1 1 
        3  2508 1 1   8 PHE CE2  C  -6.811  -0.309  -2.569 1.00 . A A .   8 PHE CE2  1 1 
        3  2509 1 1   8 PHE CG   C  -7.268  -2.426  -1.469 1.00 . A A .   8 PHE CG   1 1 
        3  2510 1 1   8 PHE CZ   C  -7.972  -0.491  -3.354 1.00 . A A .   8 PHE CZ   1 1 
        3  2511 1 1   8 PHE H    H  -8.026  -5.747  -0.963 1.00 . A A .   8 PHE H    1 1 
        3  2512 1 1   8 PHE N    N  -7.160  -5.623  -1.461 1.00 . A A .   8 PHE N    1 1 
        3  2513 1 1   8 PHE O    O  -6.222  -5.982   1.215 1.00 . A A .   8 PHE O    1 1 
        3  2514 1 1   9 LEU C    C  -3.115  -3.983   2.632 1.00 . A A .   9 LEU C    1 1 
        3  2515 1 1   9 LEU CA   C  -3.631  -5.224   1.901 1.00 . A A .   9 LEU CA   1 1 
        3  2516 1 1   9 LEU CB   C  -2.447  -6.148   1.616 1.00 . A A .   9 LEU CB   1 1 
        3  2517 1 1   9 LEU CD1  C  -0.937  -7.823   2.524 1.00 . A A .   9 LEU CD1  1 1 
        3  2518 1 1   9 LEU CD2  C  -2.592  -6.961   4.091 1.00 . A A .   9 LEU CD2  1 1 
        3  2519 1 1   9 LEU CG   C  -2.358  -7.315   2.623 1.00 . A A .   9 LEU CG   1 1 
        3  2520 1 1   9 LEU H    H  -3.717  -4.628  -0.099 1.00 . A A .   9 LEU H    1 1 
        3  2521 1 1   9 LEU N    N  -4.330  -4.880   0.663 1.00 . A A .   9 LEU N    1 1 
        3  2522 1 1   9 LEU O    O  -2.195  -3.291   2.174 1.00 . A A .   9 LEU O    1 1 
        3  2523 1 1  10 VAL C    C  -2.298  -3.143   5.614 1.00 . A A .  10 VAL C    1 1 
        3  2524 1 1  10 VAL CA   C  -3.350  -2.595   4.646 1.00 . A A .  10 VAL CA   1 1 
        3  2525 1 1  10 VAL CB   C  -4.575  -1.991   5.347 1.00 . A A .  10 VAL CB   1 1 
        3  2526 1 1  10 VAL CG1  C  -4.192  -0.958   6.413 1.00 . A A .  10 VAL CG1  1 1 
        3  2527 1 1  10 VAL CG2  C  -5.465  -1.286   4.305 1.00 . A A .  10 VAL CG2  1 1 
        3  2528 1 1  10 VAL H    H  -4.469  -4.317   4.133 1.00 . A A .  10 VAL H    1 1 
        3  2529 1 1  10 VAL N    N  -3.739  -3.720   3.772 1.00 . A A .  10 VAL N    1 1 
        3  2530 1 1  10 VAL O    O  -2.571  -3.962   6.485 1.00 . A A .  10 VAL O    1 1 
        3  2531 1 1  11 VAL C    C   0.583  -1.971   6.962 1.00 . A A .  11 VAL C    1 1 
        3  2532 1 1  11 VAL CA   C   0.114  -3.146   6.089 1.00 . A A .  11 VAL CA   1 1 
        3  2533 1 1  11 VAL CB   C   1.251  -3.657   5.178 1.00 . A A .  11 VAL CB   1 1 
        3  2534 1 1  11 VAL CG1  C   2.273  -4.412   6.025 1.00 . A A .  11 VAL CG1  1 1 
        3  2535 1 1  11 VAL CG2  C   0.758  -4.581   4.056 1.00 . A A .  11 VAL CG2  1 1 
        3  2536 1 1  11 VAL H    H  -0.895  -2.076   4.585 1.00 . A A .  11 VAL H    1 1 
        3  2537 1 1  11 VAL N    N  -1.071  -2.730   5.329 1.00 . A A .  11 VAL N    1 1 
        3  2538 1 1  11 VAL O    O   1.411  -1.146   6.575 1.00 . A A .  11 VAL O    1 1 
        3  2539 1 1  12 ASP C    C   0.562  -1.392  10.546 1.00 . A A .  12 ASP C    1 1 
        3  2540 1 1  12 ASP CA   C   0.354  -0.864   9.120 1.00 . A A .  12 ASP CA   1 1 
        3  2541 1 1  12 ASP CB   C  -0.745   0.188   9.041 1.00 . A A .  12 ASP CB   1 1 
        3  2542 1 1  12 ASP CG   C  -0.300   1.532   9.619 1.00 . A A .  12 ASP CG   1 1 
        3  2543 1 1  12 ASP H    H  -0.492  -2.729   8.523 1.00 . A A .  12 ASP H    1 1 
        3  2544 1 1  12 ASP N    N   0.037  -1.944   8.167 1.00 . A A .  12 ASP N    1 1 
        3  2545 1 1  12 ASP O    O  -0.377  -1.855  11.200 1.00 . A A .  12 ASP O    1 1 
        3  2546 1 1  12 ASP OD1  O  -0.113   1.577  10.858 1.00 . A A .  12 ASP OD1  1 1 
        3  2547 1 1  12 ASP OD2  O  -0.119   2.474   8.820 1.00 . A A .  12 ASP OD2  1 1 
        3  2548 1 1  13 ASP C    C   1.296  -0.941  13.582 1.00 . A A .  13 ASP C    1 1 
        3  2549 1 1  13 ASP CA   C   2.172  -1.442  12.430 1.00 . A A .  13 ASP CA   1 1 
        3  2550 1 1  13 ASP CB   C   3.637  -1.041  12.657 1.00 . A A .  13 ASP CB   1 1 
        3  2551 1 1  13 ASP CG   C   3.924   0.471  12.641 1.00 . A A .  13 ASP CG   1 1 
        3  2552 1 1  13 ASP H    H   2.400  -0.530  10.541 1.00 . A A .  13 ASP H    1 1 
        3  2553 1 1  13 ASP N    N   1.731  -1.061  11.065 1.00 . A A .  13 ASP N    1 1 
        3  2554 1 1  13 ASP O    O   1.278  -1.541  14.653 1.00 . A A .  13 ASP O    1 1 
        3  2555 1 1  13 ASP OD1  O   3.374   1.155  11.749 1.00 . A A .  13 ASP OD1  1 1 
        3  2556 1 1  13 ASP OD2  O   4.718   0.892  13.506 1.00 . A A .  13 ASP OD2  1 1 
        3  2557 1 1  14 PHE C    C  -1.737   0.327  14.152 1.00 . A A .  14 PHE C    1 1 
        3  2558 1 1  14 PHE CA   C  -0.286   0.760  14.375 1.00 . A A .  14 PHE CA   1 1 
        3  2559 1 1  14 PHE CB   C  -0.176   2.290  14.309 1.00 . A A .  14 PHE CB   1 1 
        3  2560 1 1  14 PHE CD1  C   0.389   2.606  16.778 1.00 . A A .  14 PHE CD1  1 1 
        3  2561 1 1  14 PHE CD2  C  -1.440   3.919  15.779 1.00 . A A .  14 PHE CD2  1 1 
        3  2562 1 1  14 PHE CE1  C   0.171   3.250  18.015 1.00 . A A .  14 PHE CE1  1 1 
        3  2563 1 1  14 PHE CE2  C  -1.649   4.561  17.014 1.00 . A A .  14 PHE CE2  1 1 
        3  2564 1 1  14 PHE CG   C  -0.430   2.945  15.672 1.00 . A A .  14 PHE CG   1 1 
        3  2565 1 1  14 PHE CZ   C  -0.840   4.224  18.122 1.00 . A A .  14 PHE CZ   1 1 
        3  2566 1 1  14 PHE H    H   0.511   0.586  12.454 1.00 . A A .  14 PHE H    1 1 
        3  2567 1 1  14 PHE N    N   0.588   0.164  13.354 1.00 . A A .  14 PHE N    1 1 
        3  2568 1 1  14 PHE O    O  -2.346   0.641  13.133 1.00 . A A .  14 PHE O    1 1 
        3  2569 1 1  15 SER C    C  -4.697   0.143  14.747 1.00 . A A .  15 SER C    1 1 
        3  2570 1 1  15 SER CA   C  -3.639  -0.872  15.216 1.00 . A A .  15 SER CA   1 1 
        3  2571 1 1  15 SER CB   C  -3.978  -1.360  16.631 1.00 . A A .  15 SER CB   1 1 
        3  2572 1 1  15 SER H    H  -1.711  -0.563  15.990 1.00 . A A .  15 SER H    1 1 
        3  2573 1 1  15 SER HG   H  -3.978  -0.628  18.497 1.00 . A A .  15 SER HG   1 1 
        3  2574 1 1  15 SER N    N  -2.264  -0.348  15.176 1.00 . A A .  15 SER N    1 1 
        3  2575 1 1  15 SER O    O  -5.481  -0.142  13.845 1.00 . A A .  15 SER O    1 1 
        3  2576 1 1  15 SER OG   O  -3.717  -0.313  17.579 1.00 . A A .  15 SER OG   1 1 
        3  2577 1 1  16 THR C    C  -5.397   2.821  13.452 1.00 . A A .  16 THR C    1 1 
        3  2578 1 1  16 THR CA   C  -5.508   2.478  14.940 1.00 . A A .  16 THR CA   1 1 
        3  2579 1 1  16 THR CB   C  -5.192   3.732  15.780 1.00 . A A .  16 THR CB   1 1 
        3  2580 1 1  16 THR CG2  C  -6.365   4.720  15.784 1.00 . A A .  16 THR CG2  1 1 
        3  2581 1 1  16 THR H    H  -4.056   1.519  16.113 1.00 . A A .  16 THR H    1 1 
        3  2582 1 1  16 THR HG1  H  -5.732   3.311  17.663 1.00 . A A .  16 THR HG1  1 1 
        3  2583 1 1  16 THR N    N  -4.605   1.358  15.287 1.00 . A A .  16 THR N    1 1 
        3  2584 1 1  16 THR O    O  -6.377   2.653  12.720 1.00 . A A .  16 THR O    1 1 
        3  2585 1 1  16 THR OG1  O  -4.890   3.335  17.115 1.00 . A A .  16 THR OG1  1 1 
        3  2586 1 1  17 MET C    C  -4.380   2.359  10.566 1.00 . A A .  17 MET C    1 1 
        3  2587 1 1  17 MET CA   C  -3.954   3.451  11.554 1.00 . A A .  17 MET CA   1 1 
        3  2588 1 1  17 MET CB   C  -2.499   3.858  11.309 1.00 . A A .  17 MET CB   1 1 
        3  2589 1 1  17 MET CE   C  -2.135   5.054   8.165 1.00 . A A .  17 MET CE   1 1 
        3  2590 1 1  17 MET CG   C  -2.391   5.341  10.923 1.00 . A A .  17 MET CG   1 1 
        3  2591 1 1  17 MET H    H  -3.344   3.005  13.522 1.00 . A A .  17 MET H    1 1 
        3  2592 1 1  17 MET N    N  -4.175   3.101  12.977 1.00 . A A .  17 MET N    1 1 
        3  2593 1 1  17 MET O    O  -5.029   2.663   9.565 1.00 . A A .  17 MET O    1 1 
        3  2594 1 1  17 MET SD   S  -3.242   5.785   9.359 1.00 . A A .  17 MET SD   1 1 
        3  2595 1 1  18 ARG C    C  -6.024  -0.085   9.874 1.00 . A A .  18 ARG C    1 1 
        3  2596 1 1  18 ARG CA   C  -4.503  -0.080  10.126 1.00 . A A .  18 ARG CA   1 1 
        3  2597 1 1  18 ARG CB   C  -4.082  -1.341  10.877 1.00 . A A .  18 ARG CB   1 1 
        3  2598 1 1  18 ARG CD   C  -3.388  -3.800  10.652 1.00 . A A .  18 ARG CD   1 1 
        3  2599 1 1  18 ARG CG   C  -3.651  -2.465   9.926 1.00 . A A .  18 ARG CG   1 1 
        3  2600 1 1  18 ARG CZ   C  -2.471  -4.267  12.940 1.00 . A A .  18 ARG CZ   1 1 
        3  2601 1 1  18 ARG H    H  -3.598   0.897  11.755 1.00 . A A .  18 ARG H    1 1 
        3  2602 1 1  18 ARG HE   H  -1.681  -2.998  11.592 1.00 . A A .  18 ARG HE   1 1 
        3  2603 1 1  18 ARG HH11 H  -3.673  -5.785  12.360 1.00 . A A .  18 ARG HH11 1 1 
        3  2604 1 1  18 ARG HH12 H  -3.224  -5.802  14.035 1.00 . A A .  18 ARG HH12 1 1 
        3  2605 1 1  18 ARG HH21 H  -0.892  -3.259  13.685 1.00 . A A .  18 ARG HH21 1 1 
        3  2606 1 1  18 ARG HH22 H  -1.603  -4.423  14.755 1.00 . A A .  18 ARG HH22 1 1 
        3  2607 1 1  18 ARG N    N  -4.123   1.104  10.929 1.00 . A A .  18 ARG N    1 1 
        3  2608 1 1  18 ARG NE   N  -2.430  -3.643  11.759 1.00 . A A .  18 ARG NE   1 1 
        3  2609 1 1  18 ARG NH1  N  -3.195  -5.365  13.137 1.00 . A A .  18 ARG NH1  1 1 
        3  2610 1 1  18 ARG NH2  N  -1.586  -3.950  13.873 1.00 . A A .  18 ARG NH2  1 1 
        3  2611 1 1  18 ARG O    O  -6.479   0.078   8.738 1.00 . A A .  18 ARG O    1 1 
        3  2612 1 1  19 ARG C    C  -8.813   1.270  10.197 1.00 . A A .  19 ARG C    1 1 
        3  2613 1 1  19 ARG CA   C  -8.238   0.090  11.003 1.00 . A A .  19 ARG CA   1 1 
        3  2614 1 1  19 ARG CB   C  -8.684   0.167  12.471 1.00 . A A .  19 ARG CB   1 1 
        3  2615 1 1  19 ARG CD   C  -8.975  -2.395  12.654 1.00 . A A .  19 ARG CD   1 1 
        3  2616 1 1  19 ARG CG   C  -9.568  -1.008  12.921 1.00 . A A .  19 ARG CG   1 1 
        3  2617 1 1  19 ARG CZ   C  -6.721  -3.465  12.858 1.00 . A A .  19 ARG CZ   1 1 
        3  2618 1 1  19 ARG H    H  -6.338  -0.007  11.888 1.00 . A A .  19 ARG H    1 1 
        3  2619 1 1  19 ARG HE   H  -7.387  -1.922  13.960 1.00 . A A .  19 ARG HE   1 1 
        3  2620 1 1  19 ARG HH11 H  -7.870  -4.454  11.534 1.00 . A A .  19 ARG HH11 1 1 
        3  2621 1 1  19 ARG HH12 H  -6.263  -5.074  11.727 1.00 . A A .  19 ARG HH12 1 1 
        3  2622 1 1  19 ARG HH21 H  -5.249  -2.685  14.010 1.00 . A A .  19 ARG HH21 1 1 
        3  2623 1 1  19 ARG HH22 H  -4.823  -4.120  13.149 1.00 . A A .  19 ARG HH22 1 1 
        3  2624 1 1  19 ARG N    N  -6.771   0.024  10.978 1.00 . A A .  19 ARG N    1 1 
        3  2625 1 1  19 ARG NE   N  -7.623  -2.558  13.219 1.00 . A A .  19 ARG NE   1 1 
        3  2626 1 1  19 ARG NH1  N  -6.967  -4.410  11.961 1.00 . A A .  19 ARG NH1  1 1 
        3  2627 1 1  19 ARG NH2  N  -5.511  -3.442  13.409 1.00 . A A .  19 ARG NH2  1 1 
        3  2628 1 1  19 ARG O    O  -9.809   1.109   9.487 1.00 . A A .  19 ARG O    1 1 
        3  2629 1 1  20 ILE C    C  -8.559   3.444   8.088 1.00 . A A .  20 ILE C    1 1 
        3  2630 1 1  20 ILE CA   C  -8.555   3.669   9.607 1.00 . A A .  20 ILE CA   1 1 
        3  2631 1 1  20 ILE CB   C  -7.653   4.860  10.035 1.00 . A A .  20 ILE CB   1 1 
        3  2632 1 1  20 ILE CD1  C  -9.152   5.422  12.109 1.00 . A A .  20 ILE CD1  1 1 
        3  2633 1 1  20 ILE CG1  C  -7.747   5.170  11.542 1.00 . A A .  20 ILE CG1  1 1 
        3  2634 1 1  20 ILE CG2  C  -7.857   6.132   9.199 1.00 . A A .  20 ILE CG2  1 1 
        3  2635 1 1  20 ILE H    H  -7.429   2.534  10.983 1.00 . A A .  20 ILE H    1 1 
        3  2636 1 1  20 ILE N    N  -8.175   2.427  10.320 1.00 . A A .  20 ILE N    1 1 
        3  2637 1 1  20 ILE O    O  -9.631   3.421   7.487 1.00 . A A .  20 ILE O    1 1 
        3  2638 1 1  21 VAL C    C  -8.255   1.783   5.561 1.00 . A A .  21 VAL C    1 1 
        3  2639 1 1  21 VAL CA   C  -7.229   2.801   6.095 1.00 . A A .  21 VAL CA   1 1 
        3  2640 1 1  21 VAL CB   C  -5.808   2.348   5.718 1.00 . A A .  21 VAL CB   1 1 
        3  2641 1 1  21 VAL CG1  C  -5.586   2.526   4.214 1.00 . A A .  21 VAL CG1  1 1 
        3  2642 1 1  21 VAL CG2  C  -4.695   3.104   6.444 1.00 . A A .  21 VAL CG2  1 1 
        3  2643 1 1  21 VAL H    H  -6.598   2.848   8.112 1.00 . A A .  21 VAL H    1 1 
        3  2644 1 1  21 VAL N    N  -7.404   3.039   7.545 1.00 . A A .  21 VAL N    1 1 
        3  2645 1 1  21 VAL O    O  -8.931   2.051   4.570 1.00 . A A .  21 VAL O    1 1 
        3  2646 1 1  22 ARG C    C -10.827   0.175   5.760 1.00 . A A .  22 ARG C    1 1 
        3  2647 1 1  22 ARG CA   C  -9.408  -0.370   5.976 1.00 . A A .  22 ARG CA   1 1 
        3  2648 1 1  22 ARG CB   C  -9.377  -1.374   7.126 1.00 . A A .  22 ARG CB   1 1 
        3  2649 1 1  22 ARG CD   C  -8.278  -3.470   8.038 1.00 . A A .  22 ARG CD   1 1 
        3  2650 1 1  22 ARG CG   C  -8.144  -2.287   7.078 1.00 . A A .  22 ARG CG   1 1 
        3  2651 1 1  22 ARG CZ   C -10.479  -4.681   8.089 1.00 . A A .  22 ARG CZ   1 1 
        3  2652 1 1  22 ARG H    H  -7.939   0.497   7.153 1.00 . A A .  22 ARG H    1 1 
        3  2653 1 1  22 ARG HE   H  -9.075  -4.862   6.677 1.00 . A A .  22 ARG HE   1 1 
        3  2654 1 1  22 ARG HH11 H -10.397  -3.283   9.542 1.00 . A A .  22 ARG HH11 1 1 
        3  2655 1 1  22 ARG HH12 H -11.850  -4.254   9.512 1.00 . A A .  22 ARG HH12 1 1 
        3  2656 1 1  22 ARG HH21 H -10.996  -6.007   6.655 1.00 . A A .  22 ARG HH21 1 1 
        3  2657 1 1  22 ARG HH22 H -12.165  -5.781   7.912 1.00 . A A .  22 ARG HH22 1 1 
        3  2658 1 1  22 ARG N    N  -8.448   0.688   6.307 1.00 . A A .  22 ARG N    1 1 
        3  2659 1 1  22 ARG NE   N  -9.297  -4.410   7.539 1.00 . A A .  22 ARG NE   1 1 
        3  2660 1 1  22 ARG NH1  N -10.950  -4.016   9.142 1.00 . A A .  22 ARG NH1  1 1 
        3  2661 1 1  22 ARG NH2  N -11.274  -5.569   7.507 1.00 . A A .  22 ARG NH2  1 1 
        3  2662 1 1  22 ARG O    O -11.377   0.070   4.657 1.00 . A A .  22 ARG O    1 1 
        3  2663 1 1  23 ASN C    C -12.807   2.550   5.580 1.00 . A A .  23 ASN C    1 1 
        3  2664 1 1  23 ASN CA   C -12.668   1.527   6.718 1.00 . A A .  23 ASN CA   1 1 
        3  2665 1 1  23 ASN CB   C -13.016   2.173   8.065 1.00 . A A .  23 ASN CB   1 1 
        3  2666 1 1  23 ASN CG   C -13.509   1.127   9.072 1.00 . A A .  23 ASN CG   1 1 
        3  2667 1 1  23 ASN H    H -10.845   0.982   7.625 1.00 . A A .  23 ASN H    1 1 
        3  2668 1 1  23 ASN HD21 H -11.663   0.934   9.900 1.00 . A A .  23 ASN HD21 1 1 
        3  2669 1 1  23 ASN HD22 H -12.961  -0.015  10.584 1.00 . A A .  23 ASN HD22 1 1 
        3  2670 1 1  23 ASN N    N -11.335   0.888   6.768 1.00 . A A .  23 ASN N    1 1 
        3  2671 1 1  23 ASN ND2  N -12.631   0.645   9.929 1.00 . A A .  23 ASN ND2  1 1 
        3  2672 1 1  23 ASN O    O -13.808   2.541   4.853 1.00 . A A .  23 ASN O    1 1 
        3  2673 1 1  23 ASN OD1  O -14.668   0.734   9.107 1.00 . A A .  23 ASN OD1  1 1 
        3  2674 1 1  24 LEU C    C -11.957   3.665   2.895 1.00 . A A .  24 LEU C    1 1 
        3  2675 1 1  24 LEU CA   C -11.680   4.320   4.253 1.00 . A A .  24 LEU CA   1 1 
        3  2676 1 1  24 LEU CB   C -10.298   4.988   4.217 1.00 . A A .  24 LEU CB   1 1 
        3  2677 1 1  24 LEU CD1  C  -8.621   6.507   5.304 1.00 . A A .  24 LEU CD1  1 1 
        3  2678 1 1  24 LEU CD2  C -11.040   6.971   5.689 1.00 . A A .  24 LEU CD2  1 1 
        3  2679 1 1  24 LEU CG   C -10.007   5.871   5.438 1.00 . A A .  24 LEU CG   1 1 
        3  2680 1 1  24 LEU H    H -10.953   3.316   5.960 1.00 . A A .  24 LEU H    1 1 
        3  2681 1 1  24 LEU N    N -11.743   3.330   5.352 1.00 . A A .  24 LEU N    1 1 
        3  2682 1 1  24 LEU O    O -12.857   4.054   2.171 1.00 . A A .  24 LEU O    1 1 
        3  2683 1 1  25 LEU C    C -12.776   1.256   1.204 1.00 . A A .  25 LEU C    1 1 
        3  2684 1 1  25 LEU CA   C -11.345   1.770   1.405 1.00 . A A .  25 LEU CA   1 1 
        3  2685 1 1  25 LEU CB   C -10.378   0.590   1.415 1.00 . A A .  25 LEU CB   1 1 
        3  2686 1 1  25 LEU CD1  C  -7.934   0.024   1.693 1.00 . A A .  25 LEU CD1  1 1 
        3  2687 1 1  25 LEU CD2  C  -8.622   1.674  -0.059 1.00 . A A .  25 LEU CD2  1 1 
        3  2688 1 1  25 LEU CG   C  -8.946   1.107   1.337 1.00 . A A .  25 LEU CG   1 1 
        3  2689 1 1  25 LEU H    H -10.417   2.402   3.229 1.00 . A A .  25 LEU H    1 1 
        3  2690 1 1  25 LEU N    N -11.206   2.594   2.628 1.00 . A A .  25 LEU N    1 1 
        3  2691 1 1  25 LEU O    O -13.392   1.530   0.183 1.00 . A A .  25 LEU O    1 1 
        3  2692 1 1  26 LYS C    C -15.722   1.250   1.918 1.00 . A A .  26 LYS C    1 1 
        3  2693 1 1  26 LYS CA   C -14.707   0.162   2.304 1.00 . A A .  26 LYS CA   1 1 
        3  2694 1 1  26 LYS CB   C -15.084  -0.402   3.677 1.00 . A A .  26 LYS CB   1 1 
        3  2695 1 1  26 LYS CD   C -14.776  -2.172   5.413 1.00 . A A .  26 LYS CD   1 1 
        3  2696 1 1  26 LYS CE   C -13.790  -3.136   6.078 1.00 . A A .  26 LYS CE   1 1 
        3  2697 1 1  26 LYS CG   C -14.210  -1.570   4.119 1.00 . A A .  26 LYS CG   1 1 
        3  2698 1 1  26 LYS H    H -12.745   0.487   3.080 1.00 . A A .  26 LYS H    1 1 
        3  2699 1 1  26 LYS HZ1  H -12.258  -1.819   5.991 1.00 . A A .  26 LYS HZ1  1 1 
        3  2700 1 1  26 LYS HZ2  H -13.085  -1.777   7.407 1.00 . A A .  26 LYS HZ2  1 1 
        3  2701 1 1  26 LYS HZ3  H -12.038  -3.012   7.118 1.00 . A A .  26 LYS HZ3  1 1 
        3  2702 1 1  26 LYS N    N -13.319   0.688   2.283 1.00 . A A .  26 LYS N    1 1 
        3  2703 1 1  26 LYS NZ   N -12.699  -2.379   6.694 1.00 . A A .  26 LYS NZ   1 1 
        3  2704 1 1  26 LYS O    O -16.494   1.058   0.976 1.00 . A A .  26 LYS O    1 1 
        3  2705 1 1  27 GLU C    C -16.337   4.081   0.777 1.00 . A A .  27 GLU C    1 1 
        3  2706 1 1  27 GLU CA   C -16.340   3.658   2.255 1.00 . A A .  27 GLU CA   1 1 
        3  2707 1 1  27 GLU CB   C -15.742   4.752   3.135 1.00 . A A .  27 GLU CB   1 1 
        3  2708 1 1  27 GLU CD   C -15.430   5.704   5.439 1.00 . A A .  27 GLU CD   1 1 
        3  2709 1 1  27 GLU CG   C -16.178   4.662   4.602 1.00 . A A .  27 GLU CG   1 1 
        3  2710 1 1  27 GLU H    H -14.814   2.591   3.169 1.00 . A A .  27 GLU H    1 1 
        3  2711 1 1  27 GLU N    N -15.540   2.437   2.491 1.00 . A A .  27 GLU N    1 1 
        3  2712 1 1  27 GLU O    O -17.352   4.517   0.236 1.00 . A A .  27 GLU O    1 1 
        3  2713 1 1  27 GLU OE1  O -15.849   6.877   5.403 1.00 . A A .  27 GLU OE1  1 1 
        3  2714 1 1  27 GLU OE2  O -14.447   5.299   6.103 1.00 . A A .  27 GLU OE2  1 1 
        3  2715 1 1  28 LEU C    C -15.518   3.219  -2.241 1.00 . A A .  28 LEU C    1 1 
        3  2716 1 1  28 LEU CA   C -14.928   4.270  -1.280 1.00 . A A .  28 LEU CA   1 1 
        3  2717 1 1  28 LEU CB   C -13.419   4.356  -1.534 1.00 . A A .  28 LEU CB   1 1 
        3  2718 1 1  28 LEU CD1  C -11.195   5.255  -0.790 1.00 . A A .  28 LEU CD1  1 1 
        3  2719 1 1  28 LEU CD2  C -13.114   6.855  -1.122 1.00 . A A .  28 LEU CD2  1 1 
        3  2720 1 1  28 LEU CG   C -12.706   5.442  -0.710 1.00 . A A .  28 LEU CG   1 1 
        3  2721 1 1  28 LEU H    H -14.341   3.718   0.660 1.00 . A A .  28 LEU H    1 1 
        3  2722 1 1  28 LEU N    N -15.161   3.964   0.147 1.00 . A A .  28 LEU N    1 1 
        3  2723 1 1  28 LEU O    O -15.545   3.423  -3.457 1.00 . A A .  28 LEU O    1 1 
        3  2724 1 1  29 GLY C    C -15.510  -0.328  -2.400 1.00 . A A .  29 GLY C    1 1 
        3  2725 1 1  29 GLY CA   C -16.436   0.908  -2.406 1.00 . A A .  29 GLY CA   1 1 
        3  2726 1 1  29 GLY H    H -15.883   1.970  -0.681 1.00 . A A .  29 GLY H    1 1 
        3  2727 1 1  29 GLY N    N -15.883   2.071  -1.676 1.00 . A A .  29 GLY N    1 1 
        3  2728 1 1  29 GLY O    O -15.982  -1.447  -2.564 1.00 . A A .  29 GLY O    1 1 
        3  2729 1 1  30 PHE C    C -13.276  -1.975  -0.626 1.00 . A A .  30 PHE C    1 1 
        3  2730 1 1  30 PHE CA   C -13.210  -1.140  -1.922 1.00 . A A .  30 PHE CA   1 1 
        3  2731 1 1  30 PHE CB   C -11.851  -0.455  -2.092 1.00 . A A .  30 PHE CB   1 1 
        3  2732 1 1  30 PHE CD1  C -11.766  -0.280  -4.644 1.00 . A A .  30 PHE CD1  1 1 
        3  2733 1 1  30 PHE CD2  C -11.432   1.731  -3.281 1.00 . A A .  30 PHE CD2  1 1 
        3  2734 1 1  30 PHE CE1  C -11.530   0.461  -5.814 1.00 . A A .  30 PHE CE1  1 1 
        3  2735 1 1  30 PHE CE2  C -11.184   2.481  -4.454 1.00 . A A .  30 PHE CE2  1 1 
        3  2736 1 1  30 PHE CG   C -11.708   0.357  -3.385 1.00 . A A .  30 PHE CG   1 1 
        3  2737 1 1  30 PHE CZ   C -11.233   1.842  -5.715 1.00 . A A .  30 PHE CZ   1 1 
        3  2738 1 1  30 PHE H    H -14.024   0.747  -1.500 1.00 . A A .  30 PHE H    1 1 
        3  2739 1 1  30 PHE N    N -14.270  -0.117  -1.961 1.00 . A A .  30 PHE N    1 1 
        3  2740 1 1  30 PHE O    O -12.508  -1.811   0.322 1.00 . A A .  30 PHE O    1 1 
        3  2741 1 1  31 ASN C    C -13.607  -4.970   0.713 1.00 . A A .  31 ASN C    1 1 
        3  2742 1 1  31 ASN CA   C -14.574  -3.802   0.449 1.00 . A A .  31 ASN CA   1 1 
        3  2743 1 1  31 ASN CB   C -15.991  -4.350   0.242 1.00 . A A .  31 ASN CB   1 1 
        3  2744 1 1  31 ASN CG   C -17.039  -3.534   1.001 1.00 . A A .  31 ASN CG   1 1 
        3  2745 1 1  31 ASN H    H -14.878  -2.899  -1.434 1.00 . A A .  31 ASN H    1 1 
        3  2746 1 1  31 ASN HD21 H -16.836  -1.917  -0.205 1.00 . A A .  31 ASN HD21 1 1 
        3  2747 1 1  31 ASN HD22 H -17.966  -1.798   1.107 1.00 . A A .  31 ASN HD22 1 1 
        3  2748 1 1  31 ASN N    N -14.256  -2.873  -0.655 1.00 . A A .  31 ASN N    1 1 
        3  2749 1 1  31 ASN ND2  N -17.288  -2.313   0.581 1.00 . A A .  31 ASN ND2  1 1 
        3  2750 1 1  31 ASN O    O -13.463  -5.392   1.861 1.00 . A A .  31 ASN O    1 1 
        3  2751 1 1  31 ASN OD1  O -17.674  -4.006   1.931 1.00 . A A .  31 ASN OD1  1 1 
        3  2752 1 1  32 ASN C    C -10.568  -6.162   0.365 1.00 . A A .  32 ASN C    1 1 
        3  2753 1 1  32 ASN CA   C -11.954  -6.557  -0.173 1.00 . A A .  32 ASN CA   1 1 
        3  2754 1 1  32 ASN CB   C -11.878  -7.313  -1.502 1.00 . A A .  32 ASN CB   1 1 
        3  2755 1 1  32 ASN CG   C -13.248  -7.762  -1.991 1.00 . A A .  32 ASN CG   1 1 
        3  2756 1 1  32 ASN H    H -12.768  -4.883  -1.161 1.00 . A A .  32 ASN H    1 1 
        3  2757 1 1  32 ASN HD21 H -13.077  -9.501  -0.991 1.00 . A A .  32 ASN HD21 1 1 
        3  2758 1 1  32 ASN HD22 H -14.561  -9.242  -1.884 1.00 . A A .  32 ASN HD22 1 1 
        3  2759 1 1  32 ASN N    N -12.855  -5.392  -0.303 1.00 . A A .  32 ASN N    1 1 
        3  2760 1 1  32 ASN ND2  N -13.657  -8.945  -1.577 1.00 . A A .  32 ASN ND2  1 1 
        3  2761 1 1  32 ASN O    O  -9.538  -6.276  -0.307 1.00 . A A .  32 ASN O    1 1 
        3  2762 1 1  32 ASN OD1  O -13.974  -7.050  -2.677 1.00 . A A .  32 ASN OD1  1 1 
        3  2763 1 1  33 VAL C    C  -8.906  -6.262   3.524 1.00 . A A .  33 VAL C    1 1 
        3  2764 1 1  33 VAL CA   C  -9.323  -5.384   2.331 1.00 . A A .  33 VAL CA   1 1 
        3  2765 1 1  33 VAL CB   C  -9.447  -3.878   2.673 1.00 . A A .  33 VAL CB   1 1 
        3  2766 1 1  33 VAL CG1  C -10.610  -3.541   3.620 1.00 . A A .  33 VAL CG1  1 1 
        3  2767 1 1  33 VAL CG2  C  -8.133  -3.324   3.222 1.00 . A A .  33 VAL CG2  1 1 
        3  2768 1 1  33 VAL H    H -11.401  -5.785   2.192 1.00 . A A .  33 VAL H    1 1 
        3  2769 1 1  33 VAL N    N -10.549  -5.824   1.645 1.00 . A A .  33 VAL N    1 1 
        3  2770 1 1  33 VAL O    O  -9.692  -6.538   4.440 1.00 . A A .  33 VAL O    1 1 
        3  2771 1 1  34 GLU C    C  -6.001  -6.682   5.332 1.00 . A A .  34 GLU C    1 1 
        3  2772 1 1  34 GLU CA   C  -7.038  -7.491   4.554 1.00 . A A .  34 GLU CA   1 1 
        3  2773 1 1  34 GLU CB   C  -6.422  -8.766   3.954 1.00 . A A .  34 GLU CB   1 1 
        3  2774 1 1  34 GLU CD   C  -8.557 -10.186   4.384 1.00 . A A .  34 GLU CD   1 1 
        3  2775 1 1  34 GLU CG   C  -7.491  -9.713   3.381 1.00 . A A .  34 GLU CG   1 1 
        3  2776 1 1  34 GLU H    H  -7.014  -6.441   2.730 1.00 . A A .  34 GLU H    1 1 
        3  2777 1 1  34 GLU N    N  -7.644  -6.670   3.491 1.00 . A A .  34 GLU N    1 1 
        3  2778 1 1  34 GLU O    O  -5.514  -5.657   4.864 1.00 . A A .  34 GLU O    1 1 
        3  2779 1 1  34 GLU OE1  O  -8.173 -10.523   5.522 1.00 . A A .  34 GLU OE1  1 1 
        3  2780 1 1  34 GLU OE2  O  -9.726 -10.231   3.955 1.00 . A A .  34 GLU OE2  1 1 
        3  2781 1 1  35 GLU C    C  -3.397  -7.310   7.797 1.00 . A A .  35 GLU C    1 1 
        3  2782 1 1  35 GLU CA   C  -4.659  -6.554   7.375 1.00 . A A .  35 GLU CA   1 1 
        3  2783 1 1  35 GLU CB   C  -5.425  -5.986   8.581 1.00 . A A .  35 GLU CB   1 1 
        3  2784 1 1  35 GLU CD   C  -5.365  -7.885  10.316 1.00 . A A .  35 GLU CD   1 1 
        3  2785 1 1  35 GLU CG   C  -6.227  -6.999   9.421 1.00 . A A .  35 GLU CG   1 1 
        3  2786 1 1  35 GLU H    H  -5.785  -8.201   6.674 1.00 . A A .  35 GLU H    1 1 
        3  2787 1 1  35 GLU N    N  -5.596  -7.240   6.467 1.00 . A A .  35 GLU N    1 1 
        3  2788 1 1  35 GLU O    O  -3.443  -8.480   8.146 1.00 . A A .  35 GLU O    1 1 
        3  2789 1 1  35 GLU OE1  O  -4.619  -7.308  11.148 1.00 . A A .  35 GLU OE1  1 1 
        3  2790 1 1  35 GLU OE2  O  -5.488  -9.125  10.175 1.00 . A A .  35 GLU OE2  1 1 
        3  2791 1 1  36 ALA C    C  -0.284  -6.029   8.855 1.00 . A A .  36 ALA C    1 1 
        3  2792 1 1  36 ALA CA   C  -0.931  -7.091   7.945 1.00 . A A .  36 ALA CA   1 1 
        3  2793 1 1  36 ALA CB   C  -0.079  -7.327   6.705 1.00 . A A .  36 ALA CB   1 1 
        3  2794 1 1  36 ALA H    H  -2.300  -5.770   7.032 1.00 . A A .  36 ALA H    1 1 
        3  2795 1 1  36 ALA N    N  -2.282  -6.633   7.561 1.00 . A A .  36 ALA N    1 1 
        3  2796 1 1  36 ALA O    O  -0.517  -4.834   8.716 1.00 . A A .  36 ALA O    1 1 
        3  2797 1 1  37 GLU C    C   2.610  -5.028  10.233 1.00 . A A .  37 GLU C    1 1 
        3  2798 1 1  37 GLU CA   C   1.265  -5.599  10.709 1.00 . A A .  37 GLU CA   1 1 
        3  2799 1 1  37 GLU CB   C   1.462  -6.308  12.057 1.00 . A A .  37 GLU CB   1 1 
        3  2800 1 1  37 GLU CD   C   0.338  -7.344  14.078 1.00 . A A .  37 GLU CD   1 1 
        3  2801 1 1  37 GLU CG   C   0.137  -6.747  12.690 1.00 . A A .  37 GLU CG   1 1 
        3  2802 1 1  37 GLU H    H   0.792  -7.479   9.824 1.00 . A A .  37 GLU H    1 1 
        3  2803 1 1  37 GLU N    N   0.600  -6.496   9.740 1.00 . A A .  37 GLU N    1 1 
        3  2804 1 1  37 GLU O    O   2.864  -3.822  10.310 1.00 . A A .  37 GLU O    1 1 
        3  2805 1 1  37 GLU OE1  O   1.009  -8.392  14.157 1.00 . A A .  37 GLU OE1  1 1 
        3  2806 1 1  37 GLU OE2  O  -0.148  -6.715  15.047 1.00 . A A .  37 GLU OE2  1 1 
        3  2807 1 1  38 ASP C    C   5.121  -6.196   7.840 1.00 . A A .  38 ASP C    1 1 
        3  2808 1 1  38 ASP CA   C   4.786  -5.522   9.180 1.00 . A A .  38 ASP CA   1 1 
        3  2809 1 1  38 ASP CB   C   5.809  -5.907  10.265 1.00 . A A .  38 ASP CB   1 1 
        3  2810 1 1  38 ASP CG   C   5.830  -7.418  10.566 1.00 . A A .  38 ASP CG   1 1 
        3  2811 1 1  38 ASP H    H   3.078  -6.748   9.275 1.00 . A A .  38 ASP H    1 1 
        3  2812 1 1  38 ASP N    N   3.424  -5.888   9.640 1.00 . A A .  38 ASP N    1 1 
        3  2813 1 1  38 ASP O    O   4.469  -7.173   7.480 1.00 . A A .  38 ASP O    1 1 
        3  2814 1 1  38 ASP OD1  O   6.427  -8.139   9.731 1.00 . A A .  38 ASP OD1  1 1 
        3  2815 1 1  38 ASP OD2  O   5.083  -7.824  11.479 1.00 . A A .  38 ASP OD2  1 1 
        3  2816 1 1  39 GLY C    C   6.721  -7.829   5.808 1.00 . A A .  39 GLY C    1 1 
        3  2817 1 1  39 GLY CA   C   6.820  -6.311   6.023 1.00 . A A .  39 GLY CA   1 1 
        3  2818 1 1  39 GLY H    H   6.799  -5.041   7.679 1.00 . A A .  39 GLY H    1 1 
        3  2819 1 1  39 GLY N    N   6.274  -5.806   7.292 1.00 . A A .  39 GLY N    1 1 
        3  2820 1 1  39 GLY O    O   6.056  -8.292   4.881 1.00 . A A .  39 GLY O    1 1 
        3  2821 1 1  40 VAL C    C   5.833 -10.625   6.604 1.00 . A A .  40 VAL C    1 1 
        3  2822 1 1  40 VAL CA   C   7.281 -10.073   6.703 1.00 . A A .  40 VAL CA   1 1 
        3  2823 1 1  40 VAL CB   C   8.013 -10.676   7.913 1.00 . A A .  40 VAL CB   1 1 
        3  2824 1 1  40 VAL CG1  C   8.117 -12.197   7.782 1.00 . A A .  40 VAL CG1  1 1 
        3  2825 1 1  40 VAL CG2  C   9.428 -10.116   8.076 1.00 . A A .  40 VAL CG2  1 1 
        3  2826 1 1  40 VAL H    H   7.785  -8.194   7.511 1.00 . A A .  40 VAL H    1 1 
        3  2827 1 1  40 VAL N    N   7.283  -8.587   6.743 1.00 . A A .  40 VAL N    1 1 
        3  2828 1 1  40 VAL O    O   5.472 -11.225   5.597 1.00 . A A .  40 VAL O    1 1 
        3  2829 1 1  41 ASP C    C   2.813 -10.222   6.358 1.00 . A A .  41 ASP C    1 1 
        3  2830 1 1  41 ASP CA   C   3.576 -10.577   7.640 1.00 . A A .  41 ASP CA   1 1 
        3  2831 1 1  41 ASP CB   C   2.997  -9.897   8.881 1.00 . A A .  41 ASP CB   1 1 
        3  2832 1 1  41 ASP CG   C   1.556 -10.293   9.234 1.00 . A A .  41 ASP CG   1 1 
        3  2833 1 1  41 ASP H    H   5.299  -9.553   8.268 1.00 . A A .  41 ASP H    1 1 
        3  2834 1 1  41 ASP N    N   5.004 -10.194   7.558 1.00 . A A .  41 ASP N    1 1 
        3  2835 1 1  41 ASP O    O   1.920 -10.958   5.936 1.00 . A A .  41 ASP O    1 1 
        3  2836 1 1  41 ASP OD1  O   1.216 -11.481   9.085 1.00 . A A .  41 ASP OD1  1 1 
        3  2837 1 1  41 ASP OD2  O   0.852  -9.365   9.696 1.00 . A A .  41 ASP OD2  1 1 
        3  2838 1 1  42 ALA C    C   2.905  -9.582   3.317 1.00 . A A .  42 ALA C    1 1 
        3  2839 1 1  42 ALA CA   C   2.622  -8.614   4.471 1.00 . A A .  42 ALA CA   1 1 
        3  2840 1 1  42 ALA CB   C   3.198  -7.241   4.151 1.00 . A A .  42 ALA CB   1 1 
        3  2841 1 1  42 ALA H    H   3.966  -8.563   6.097 1.00 . A A .  42 ALA H    1 1 
        3  2842 1 1  42 ALA N    N   3.206  -9.111   5.733 1.00 . A A .  42 ALA N    1 1 
        3  2843 1 1  42 ALA O    O   1.960 -10.008   2.659 1.00 . A A .  42 ALA O    1 1 
        3  2844 1 1  43 LEU C    C   3.753 -12.275   2.281 1.00 . A A .  43 LEU C    1 1 
        3  2845 1 1  43 LEU CA   C   4.568 -10.978   2.116 1.00 . A A .  43 LEU CA   1 1 
        3  2846 1 1  43 LEU CB   C   6.072 -11.275   2.150 1.00 . A A .  43 LEU CB   1 1 
        3  2847 1 1  43 LEU CD1  C   8.414 -10.409   1.989 1.00 . A A .  43 LEU CD1  1 1 
        3  2848 1 1  43 LEU CD2  C   6.750  -9.675   0.272 1.00 . A A .  43 LEU CD2  1 1 
        3  2849 1 1  43 LEU CG   C   6.944 -10.078   1.748 1.00 . A A .  43 LEU CG   1 1 
        3  2850 1 1  43 LEU H    H   4.901  -9.655   3.741 1.00 . A A .  43 LEU H    1 1 
        3  2851 1 1  43 LEU N    N   4.162 -10.004   3.163 1.00 . A A .  43 LEU N    1 1 
        3  2852 1 1  43 LEU O    O   3.040 -12.668   1.358 1.00 . A A .  43 LEU O    1 1 
        3  2853 1 1  44 ASN C    C   1.419 -13.803   3.479 1.00 . A A .  44 ASN C    1 1 
        3  2854 1 1  44 ASN CA   C   2.890 -13.914   3.935 1.00 . A A .  44 ASN CA   1 1 
        3  2855 1 1  44 ASN CB   C   2.971 -14.071   5.464 1.00 . A A .  44 ASN CB   1 1 
        3  2856 1 1  44 ASN CG   C   4.388 -14.356   5.981 1.00 . A A .  44 ASN CG   1 1 
        3  2857 1 1  44 ASN H    H   4.203 -12.310   4.268 1.00 . A A .  44 ASN H    1 1 
        3  2858 1 1  44 ASN HD21 H   4.881 -15.462   4.370 1.00 . A A .  44 ASN HD21 1 1 
        3  2859 1 1  44 ASN HD22 H   6.078 -15.320   5.630 1.00 . A A .  44 ASN HD22 1 1 
        3  2860 1 1  44 ASN N    N   3.659 -12.722   3.529 1.00 . A A .  44 ASN N    1 1 
        3  2861 1 1  44 ASN ND2  N   5.173 -15.124   5.261 1.00 . A A .  44 ASN ND2  1 1 
        3  2862 1 1  44 ASN O    O   0.932 -14.608   2.683 1.00 . A A .  44 ASN O    1 1 
        3  2863 1 1  44 ASN OD1  O   4.821 -13.801   6.975 1.00 . A A .  44 ASN OD1  1 1 
        3  2864 1 1  45 LYS C    C  -0.808 -12.188   2.008 1.00 . A A .  45 LYS C    1 1 
        3  2865 1 1  45 LYS CA   C  -0.584 -12.338   3.525 1.00 . A A .  45 LYS CA   1 1 
        3  2866 1 1  45 LYS CB   C  -0.988 -11.054   4.277 1.00 . A A .  45 LYS CB   1 1 
        3  2867 1 1  45 LYS CD   C  -2.689 -12.109   5.830 1.00 . A A .  45 LYS CD   1 1 
        3  2868 1 1  45 LYS CE   C  -2.929 -12.721   7.223 1.00 . A A .  45 LYS CE   1 1 
        3  2869 1 1  45 LYS CG   C  -1.360 -11.353   5.733 1.00 . A A .  45 LYS CG   1 1 
        3  2870 1 1  45 LYS H    H   1.227 -12.125   4.590 1.00 . A A .  45 LYS H    1 1 
        3  2871 1 1  45 LYS HZ1  H  -2.174 -11.154   8.300 1.00 . A A .  45 LYS HZ1  1 1 
        3  2872 1 1  45 LYS HZ2  H  -3.789 -11.069   8.065 1.00 . A A .  45 LYS HZ2  1 1 
        3  2873 1 1  45 LYS HZ3  H  -3.173 -12.127   9.140 1.00 . A A .  45 LYS HZ3  1 1 
        3  2874 1 1  45 LYS N    N   0.801 -12.703   3.886 1.00 . A A .  45 LYS N    1 1 
        3  2875 1 1  45 LYS NZ   N  -3.019 -11.685   8.254 1.00 . A A .  45 LYS NZ   1 1 
        3  2876 1 1  45 LYS O    O  -1.730 -12.788   1.472 1.00 . A A .  45 LYS O    1 1 
        3  2877 1 1  46 LEU C    C   0.018 -12.616  -0.908 1.00 . A A .  46 LEU C    1 1 
        3  2878 1 1  46 LEU CA   C   0.092 -11.299  -0.138 1.00 . A A .  46 LEU CA   1 1 
        3  2879 1 1  46 LEU CB   C   1.328 -10.537  -0.624 1.00 . A A .  46 LEU CB   1 1 
        3  2880 1 1  46 LEU CD1  C   2.587  -8.372  -0.563 1.00 . A A .  46 LEU CD1  1 1 
        3  2881 1 1  46 LEU CD2  C   0.201  -8.405  -1.385 1.00 . A A .  46 LEU CD2  1 1 
        3  2882 1 1  46 LEU CG   C   1.210  -9.028  -0.417 1.00 . A A .  46 LEU CG   1 1 
        3  2883 1 1  46 LEU H    H   0.866 -11.031   1.806 1.00 . A A .  46 LEU H    1 1 
        3  2884 1 1  46 LEU N    N   0.117 -11.502   1.325 1.00 . A A .  46 LEU N    1 1 
        3  2885 1 1  46 LEU O    O  -0.782 -12.749  -1.837 1.00 . A A .  46 LEU O    1 1 
        3  2886 1 1  47 GLN C    C  -0.551 -15.596  -1.100 1.00 . A A .  47 GLN C    1 1 
        3  2887 1 1  47 GLN CA   C   0.857 -14.960  -1.022 1.00 . A A .  47 GLN CA   1 1 
        3  2888 1 1  47 GLN CB   C   1.814 -15.835  -0.205 1.00 . A A .  47 GLN CB   1 1 
        3  2889 1 1  47 GLN CD   C   4.224 -16.089   0.647 1.00 . A A .  47 GLN CD   1 1 
        3  2890 1 1  47 GLN CG   C   3.264 -15.338  -0.270 1.00 . A A .  47 GLN CG   1 1 
        3  2891 1 1  47 GLN H    H   1.439 -13.428   0.303 1.00 . A A .  47 GLN H    1 1 
        3  2892 1 1  47 GLN HE21 H   4.713 -17.371  -0.818 1.00 . A A .  47 GLN HE21 1 1 
        3  2893 1 1  47 GLN HE22 H   5.517 -17.597   0.712 1.00 . A A .  47 GLN HE22 1 1 
        3  2894 1 1  47 GLN N    N   0.804 -13.594  -0.458 1.00 . A A .  47 GLN N    1 1 
        3  2895 1 1  47 GLN NE2  N   4.875 -17.105   0.126 1.00 . A A .  47 GLN NE2  1 1 
        3  2896 1 1  47 GLN O    O  -0.926 -16.130  -2.148 1.00 . A A .  47 GLN O    1 1 
        3  2897 1 1  47 GLN OE1  O   4.462 -15.760   1.804 1.00 . A A .  47 GLN OE1  1 1 
        3  2898 1 1  48 ALA C    C  -3.798 -14.992  -0.848 1.00 . A A .  48 ALA C    1 1 
        3  2899 1 1  48 ALA CA   C  -2.767 -15.766   0.012 1.00 . A A .  48 ALA CA   1 1 
        3  2900 1 1  48 ALA CB   C  -3.135 -15.778   1.506 1.00 . A A .  48 ALA CB   1 1 
        3  2901 1 1  48 ALA H    H  -1.094 -14.674   0.634 1.00 . A A .  48 ALA H    1 1 
        3  2902 1 1  48 ALA N    N  -1.376 -15.281  -0.105 1.00 . A A .  48 ALA N    1 1 
        3  2903 1 1  48 ALA O    O  -4.709 -14.333  -0.347 1.00 . A A .  48 ALA O    1 1 
        3  2904 1 1  49 GLY C    C  -3.815 -13.479  -4.243 1.00 . A A .  49 GLY C    1 1 
        3  2905 1 1  49 GLY CA   C  -4.439 -14.388  -3.170 1.00 . A A .  49 GLY CA   1 1 
        3  2906 1 1  49 GLY H    H  -2.662 -15.327  -2.501 1.00 . A A .  49 GLY H    1 1 
        3  2907 1 1  49 GLY N    N  -3.548 -15.007  -2.166 1.00 . A A .  49 GLY N    1 1 
        3  2908 1 1  49 GLY O    O  -4.501 -13.165  -5.220 1.00 . A A .  49 GLY O    1 1 
        3  2909 1 1  50 GLY C    C  -2.654 -10.732  -5.171 1.00 . A A .  50 GLY C    1 1 
        3  2910 1 1  50 GLY CA   C  -1.895 -12.063  -4.949 1.00 . A A .  50 GLY CA   1 1 
        3  2911 1 1  50 GLY H    H  -2.098 -13.168  -3.172 1.00 . A A .  50 GLY H    1 1 
        3  2912 1 1  50 GLY N    N  -2.605 -12.966  -4.010 1.00 . A A .  50 GLY N    1 1 
        3  2913 1 1  50 GLY O    O  -2.874 -10.292  -6.291 1.00 . A A .  50 GLY O    1 1 
        3  2914 1 1  51 TYR C    C  -3.140  -7.692  -4.828 1.00 . A A .  51 TYR C    1 1 
        3  2915 1 1  51 TYR CA   C  -3.630  -8.803  -3.882 1.00 . A A .  51 TYR CA   1 1 
        3  2916 1 1  51 TYR CB   C  -3.470  -8.355  -2.416 1.00 . A A .  51 TYR CB   1 1 
        3  2917 1 1  51 TYR CD1  C  -3.673 -10.678  -1.274 1.00 . A A .  51 TYR CD1  1 1 
        3  2918 1 1  51 TYR CD2  C  -4.789  -8.687  -0.335 1.00 . A A .  51 TYR CD2  1 1 
        3  2919 1 1  51 TYR CE1  C  -4.002 -11.409  -0.123 1.00 . A A .  51 TYR CE1  1 1 
        3  2920 1 1  51 TYR CE2  C  -5.108  -9.427   0.826 1.00 . A A .  51 TYR CE2  1 1 
        3  2921 1 1  51 TYR CG   C  -4.062  -9.303  -1.362 1.00 . A A .  51 TYR CG   1 1 
        3  2922 1 1  51 TYR CZ   C  -4.713 -10.771   0.918 1.00 . A A .  51 TYR CZ   1 1 
        3  2923 1 1  51 TYR H    H  -2.558 -10.454  -3.182 1.00 . A A .  51 TYR H    1 1 
        3  2924 1 1  51 TYR HH   H  -4.669 -12.440   1.862 1.00 . A A .  51 TYR HH   1 1 
        3  2925 1 1  51 TYR N    N  -2.892 -10.075  -4.037 1.00 . A A .  51 TYR N    1 1 
        3  2926 1 1  51 TYR O    O  -1.985  -7.284  -4.742 1.00 . A A .  51 TYR O    1 1 
        3  2927 1 1  51 TYR OH   O  -5.028 -11.505   2.016 1.00 . A A .  51 TYR OH   1 1 
        3  2928 1 1  52 GLY C    C  -3.604  -4.524  -5.879 1.00 . A A .  52 GLY C    1 1 
        3  2929 1 1  52 GLY CA   C  -3.884  -5.937  -6.417 1.00 . A A .  52 GLY CA   1 1 
        3  2930 1 1  52 GLY H    H  -5.061  -7.061  -5.101 1.00 . A A .  52 GLY H    1 1 
        3  2931 1 1  52 GLY N    N  -4.116  -7.005  -5.423 1.00 . A A .  52 GLY N    1 1 
        3  2932 1 1  52 GLY O    O  -3.900  -3.561  -6.582 1.00 . A A .  52 GLY O    1 1 
        3  2933 1 1  53 PHE C    C  -2.231  -3.424  -2.532 1.00 . A A .  53 PHE C    1 1 
        3  2934 1 1  53 PHE CA   C  -2.764  -3.185  -3.949 1.00 . A A .  53 PHE CA   1 1 
        3  2935 1 1  53 PHE CB   C  -3.925  -2.181  -3.857 1.00 . A A .  53 PHE CB   1 1 
        3  2936 1 1  53 PHE CD1  C  -2.439  -0.127  -3.418 1.00 . A A .  53 PHE CD1  1 1 
        3  2937 1 1  53 PHE CD2  C  -4.126  -0.055  -5.203 1.00 . A A .  53 PHE CD2  1 1 
        3  2938 1 1  53 PHE CE1  C  -1.977   1.151  -3.786 1.00 . A A .  53 PHE CE1  1 1 
        3  2939 1 1  53 PHE CE2  C  -3.673   1.234  -5.571 1.00 . A A .  53 PHE CE2  1 1 
        3  2940 1 1  53 PHE CG   C  -3.494  -0.733  -4.129 1.00 . A A .  53 PHE CG   1 1 
        3  2941 1 1  53 PHE CZ   C  -2.600   1.827  -4.861 1.00 . A A .  53 PHE CZ   1 1 
        3  2942 1 1  53 PHE H    H  -3.017  -5.272  -4.087 1.00 . A A .  53 PHE H    1 1 
        3  2943 1 1  53 PHE N    N  -3.144  -4.445  -4.624 1.00 . A A .  53 PHE N    1 1 
        3  2944 1 1  53 PHE O    O  -2.832  -4.108  -1.701 1.00 . A A .  53 PHE O    1 1 
        3  2945 1 1  54 VAL C    C  -0.241  -1.425  -0.502 1.00 . A A .  54 VAL C    1 1 
        3  2946 1 1  54 VAL CA   C  -0.339  -2.862  -1.020 1.00 . A A .  54 VAL CA   1 1 
        3  2947 1 1  54 VAL CB   C   1.069  -3.464  -1.182 1.00 . A A .  54 VAL CB   1 1 
        3  2948 1 1  54 VAL CG1  C   1.773  -3.628   0.176 1.00 . A A .  54 VAL CG1  1 1 
        3  2949 1 1  54 VAL CG2  C   1.037  -4.832  -1.866 1.00 . A A .  54 VAL CG2  1 1 
        3  2950 1 1  54 VAL H    H  -0.600  -2.316  -3.047 1.00 . A A .  54 VAL H    1 1 
        3  2951 1 1  54 VAL N    N  -1.067  -2.823  -2.309 1.00 . A A .  54 VAL N    1 1 
        3  2952 1 1  54 VAL O    O   0.384  -0.566  -1.123 1.00 . A A .  54 VAL O    1 1 
        3  2953 1 1  55 ILE C    C  -0.088  -0.114   2.560 1.00 . A A .  55 ILE C    1 1 
        3  2954 1 1  55 ILE CA   C  -0.932   0.122   1.291 1.00 . A A .  55 ILE CA   1 1 
        3  2955 1 1  55 ILE CB   C  -2.389   0.572   1.530 1.00 . A A .  55 ILE CB   1 1 
        3  2956 1 1  55 ILE CD1  C  -4.590   1.095   0.290 1.00 . A A .  55 ILE CD1  1 1 
        3  2957 1 1  55 ILE CG1  C  -3.076   0.873   0.196 1.00 . A A .  55 ILE CG1  1 1 
        3  2958 1 1  55 ILE CG2  C  -2.416   1.795   2.466 1.00 . A A .  55 ILE CG2  1 1 
        3  2959 1 1  55 ILE H    H  -1.381  -1.938   1.094 1.00 . A A .  55 ILE H    1 1 
        3  2960 1 1  55 ILE N    N  -0.924  -1.190   0.611 1.00 . A A .  55 ILE N    1 1 
        3  2961 1 1  55 ILE O    O  -0.566  -0.707   3.521 1.00 . A A .  55 ILE O    1 1 
        3  2962 1 1  56 SER C    C   2.797   1.203   4.260 1.00 . A A .  56 SER C    1 1 
        3  2963 1 1  56 SER CA   C   2.132   0.007   3.584 1.00 . A A .  56 SER CA   1 1 
        3  2964 1 1  56 SER CB   C   3.228  -0.975   3.158 1.00 . A A .  56 SER CB   1 1 
        3  2965 1 1  56 SER H    H   1.528   0.825   1.719 1.00 . A A .  56 SER H    1 1 
        3  2966 1 1  56 SER HG   H   4.441  -0.990   4.815 1.00 . A A .  56 SER HG   1 1 
        3  2967 1 1  56 SER N    N   1.186   0.262   2.480 1.00 . A A .  56 SER N    1 1 
        3  2968 1 1  56 SER O    O   3.399   2.062   3.622 1.00 . A A .  56 SER O    1 1 
        3  2969 1 1  56 SER OG   O   3.792  -1.581   4.330 1.00 . A A .  56 SER OG   1 1 
        3  2970 1 1  57 ASP C    C   4.974   1.985   6.338 1.00 . A A .  57 ASP C    1 1 
        3  2971 1 1  57 ASP CA   C   3.442   2.065   6.482 1.00 . A A .  57 ASP CA   1 1 
        3  2972 1 1  57 ASP CB   C   3.028   1.762   7.935 1.00 . A A .  57 ASP CB   1 1 
        3  2973 1 1  57 ASP CG   C   3.325   2.859   8.950 1.00 . A A .  57 ASP CG   1 1 
        3  2974 1 1  57 ASP H    H   2.381   0.293   6.022 1.00 . A A .  57 ASP H    1 1 
        3  2975 1 1  57 ASP N    N   2.821   1.084   5.584 1.00 . A A .  57 ASP N    1 1 
        3  2976 1 1  57 ASP O    O   5.546   0.893   6.327 1.00 . A A .  57 ASP O    1 1 
        3  2977 1 1  57 ASP OD1  O   4.349   3.563   8.773 1.00 . A A .  57 ASP OD1  1 1 
        3  2978 1 1  57 ASP OD2  O   2.513   2.994   9.885 1.00 . A A .  57 ASP OD2  1 1 
        3  2979 1 1  58 TRP C    C   7.792   2.724   7.252 1.00 . A A .  58 TRP C    1 1 
        3  2980 1 1  58 TRP CA   C   7.066   3.269   6.012 1.00 . A A .  58 TRP CA   1 1 
        3  2981 1 1  58 TRP CB   C   7.434   4.735   5.787 1.00 . A A .  58 TRP CB   1 1 
        3  2982 1 1  58 TRP CD1  C   9.952   5.164   5.888 1.00 . A A .  58 TRP CD1  1 1 
        3  2983 1 1  58 TRP CD2  C   9.172   4.972   3.858 1.00 . A A .  58 TRP CD2  1 1 
        3  2984 1 1  58 TRP CE2  C  10.527   5.338   3.789 1.00 . A A .  58 TRP CE2  1 1 
        3  2985 1 1  58 TRP CE3  C   8.430   4.747   2.681 1.00 . A A .  58 TRP CE3  1 1 
        3  2986 1 1  58 TRP CG   C   8.848   4.891   5.204 1.00 . A A .  58 TRP CG   1 1 
        3  2987 1 1  58 TRP CH2  C  10.415   5.302   1.366 1.00 . A A .  58 TRP CH2  1 1 
        3  2988 1 1  58 TRP CZ2  C  11.156   5.526   2.533 1.00 . A A .  58 TRP CZ2  1 1 
        3  2989 1 1  58 TRP CZ3  C   9.066   4.906   1.440 1.00 . A A .  58 TRP CZ3  1 1 
        3  2990 1 1  58 TRP H    H   5.071   3.985   6.042 1.00 . A A .  58 TRP H    1 1 
        3  2991 1 1  58 TRP HE1  H  11.887   5.657   5.321 1.00 . A A .  58 TRP HE1  1 1 
        3  2992 1 1  58 TRP N    N   5.597   3.140   6.145 1.00 . A A .  58 TRP N    1 1 
        3  2993 1 1  58 TRP NE1  N  10.959   5.432   5.045 1.00 . A A .  58 TRP NE1  1 1 
        3  2994 1 1  58 TRP O    O   8.682   1.881   7.138 1.00 . A A .  58 TRP O    1 1 
        3  2995 1 1  59 ASN C    C   7.067   1.421  10.262 1.00 . A A .  59 ASN C    1 1 
        3  2996 1 1  59 ASN CA   C   7.800   2.664   9.729 1.00 . A A .  59 ASN CA   1 1 
        3  2997 1 1  59 ASN CB   C   7.783   3.846  10.722 1.00 . A A .  59 ASN CB   1 1 
        3  2998 1 1  59 ASN CG   C   6.507   4.684  10.677 1.00 . A A .  59 ASN CG   1 1 
        3  2999 1 1  59 ASN H    H   6.487   3.707   8.469 1.00 . A A .  59 ASN H    1 1 
        3  3000 1 1  59 ASN HD21 H   5.616   3.558  12.096 1.00 . A A .  59 ASN HD21 1 1 
        3  3001 1 1  59 ASN HD22 H   4.750   4.959  11.537 1.00 . A A .  59 ASN HD22 1 1 
        3  3002 1 1  59 ASN N    N   7.271   3.091   8.420 1.00 . A A .  59 ASN N    1 1 
        3  3003 1 1  59 ASN ND2  N   5.571   4.392  11.555 1.00 . A A .  59 ASN ND2  1 1 
        3  3004 1 1  59 ASN O    O   5.936   1.487  10.732 1.00 . A A .  59 ASN O    1 1 
        3  3005 1 1  59 ASN OD1  O   6.284   5.490   9.777 1.00 . A A .  59 ASN OD1  1 1 
        3  3006 1 1  60 MET C    C   8.329  -1.902  11.012 1.00 . A A .  60 MET C    1 1 
        3  3007 1 1  60 MET CA   C   7.186  -1.056  10.412 1.00 . A A .  60 MET CA   1 1 
        3  3008 1 1  60 MET CB   C   6.576  -1.775   9.196 1.00 . A A .  60 MET CB   1 1 
        3  3009 1 1  60 MET CE   C   5.819  -2.511   6.309 1.00 . A A .  60 MET CE   1 1 
        3  3010 1 1  60 MET CG   C   5.273  -1.159   8.713 1.00 . A A .  60 MET CG   1 1 
        3  3011 1 1  60 MET H    H   8.584   0.283   9.548 1.00 . A A .  60 MET H    1 1 
        3  3012 1 1  60 MET N    N   7.693   0.277   9.996 1.00 . A A .  60 MET N    1 1 
        3  3013 1 1  60 MET O    O   9.386  -2.000  10.384 1.00 . A A .  60 MET O    1 1 
        3  3014 1 1  60 MET SD   S   4.454  -2.127   7.389 1.00 . A A .  60 MET SD   1 1 
        3  3015 1 1  61 PRO C    C   9.632  -4.530  11.953 1.00 . A A .  61 PRO C    1 1 
        3  3016 1 1  61 PRO CA   C   9.149  -3.372  12.833 1.00 . A A .  61 PRO CA   1 1 
        3  3017 1 1  61 PRO CB   C   8.486  -3.880  14.113 1.00 . A A .  61 PRO CB   1 1 
        3  3018 1 1  61 PRO CD   C   6.852  -2.608  12.919 1.00 . A A .  61 PRO CD   1 1 
        3  3019 1 1  61 PRO CG   C   6.995  -3.851  13.799 1.00 . A A .  61 PRO CG   1 1 
        3  3020 1 1  61 PRO N    N   8.128  -2.548  12.169 1.00 . A A .  61 PRO N    1 1 
        3  3021 1 1  61 PRO O    O   8.875  -5.060  11.134 1.00 . A A .  61 PRO O    1 1 
        3  3022 1 1  62 ASN C    C  11.878  -5.533   9.854 1.00 . A A .  62 ASN C    1 1 
        3  3023 1 1  62 ASN CA   C  11.690  -5.862  11.351 1.00 . A A .  62 ASN CA   1 1 
        3  3024 1 1  62 ASN CB   C  11.104  -7.270  11.545 1.00 . A A .  62 ASN CB   1 1 
        3  3025 1 1  62 ASN CG   C  11.158  -7.714  13.018 1.00 . A A .  62 ASN CG   1 1 
        3  3026 1 1  62 ASN H    H  11.486  -4.309  12.744 1.00 . A A .  62 ASN H    1 1 
        3  3027 1 1  62 ASN HD21 H  12.757  -8.911  12.673 1.00 . A A .  62 ASN HD21 1 1 
        3  3028 1 1  62 ASN HD22 H  12.170  -8.808  14.310 1.00 . A A .  62 ASN HD22 1 1 
        3  3029 1 1  62 ASN N    N  10.935  -4.816  12.086 1.00 . A A .  62 ASN N    1 1 
        3  3030 1 1  62 ASN ND2  N  12.132  -8.538  13.351 1.00 . A A .  62 ASN ND2  1 1 
        3  3031 1 1  62 ASN O    O  12.986  -5.236   9.423 1.00 . A A .  62 ASN O    1 1 
        3  3032 1 1  62 ASN OD1  O  10.372  -7.306  13.846 1.00 . A A .  62 ASN OD1  1 1 
        3  3033 1 1  63 MET C    C   9.857  -3.951   7.435 1.00 . A A .  63 MET C    1 1 
        3  3034 1 1  63 MET CA   C  10.774  -5.157   7.683 1.00 . A A .  63 MET CA   1 1 
        3  3035 1 1  63 MET CB   C  10.362  -6.391   6.863 1.00 . A A .  63 MET CB   1 1 
        3  3036 1 1  63 MET CE   C  11.188  -8.743   4.534 1.00 . A A .  63 MET CE   1 1 
        3  3037 1 1  63 MET CG   C  10.510  -6.163   5.350 1.00 . A A .  63 MET CG   1 1 
        3  3038 1 1  63 MET H    H   9.861  -5.536   9.540 1.00 . A A .  63 MET H    1 1 
        3  3039 1 1  63 MET N    N  10.773  -5.485   9.121 1.00 . A A .  63 MET N    1 1 
        3  3040 1 1  63 MET O    O   8.635  -4.037   7.607 1.00 . A A .  63 MET O    1 1 
        3  3041 1 1  63 MET SD   S   9.906  -7.530   4.296 1.00 . A A .  63 MET SD   1 1 
        3  3042 1 1  64 ASP C    C   9.319  -1.386   5.675 1.00 . A A .  64 ASP C    1 1 
        3  3043 1 1  64 ASP CA   C   9.858  -1.497   7.118 1.00 . A A .  64 ASP CA   1 1 
        3  3044 1 1  64 ASP CB   C  10.814  -0.346   7.443 1.00 . A A .  64 ASP CB   1 1 
        3  3045 1 1  64 ASP CG   C  11.183  -0.288   8.931 1.00 . A A .  64 ASP CG   1 1 
        3  3046 1 1  64 ASP H    H  11.488  -2.760   7.613 1.00 . A A .  64 ASP H    1 1 
        3  3047 1 1  64 ASP N    N  10.514  -2.803   7.382 1.00 . A A .  64 ASP N    1 1 
        3  3048 1 1  64 ASP O    O   9.812  -2.083   4.779 1.00 . A A .  64 ASP O    1 1 
        3  3049 1 1  64 ASP OD1  O  12.104  -1.040   9.319 1.00 . A A .  64 ASP OD1  1 1 
        3  3050 1 1  64 ASP OD2  O  10.512   0.500   9.630 1.00 . A A .  64 ASP OD2  1 1 
        3  3051 1 1  65 GLY C    C   8.682  -0.141   2.913 1.00 . A A .  65 GLY C    1 1 
        3  3052 1 1  65 GLY CA   C   7.811  -0.082   4.179 1.00 . A A .  65 GLY CA   1 1 
        3  3053 1 1  65 GLY H    H   8.373   0.357   6.143 1.00 . A A .  65 GLY H    1 1 
        3  3054 1 1  65 GLY N    N   8.494  -0.366   5.449 1.00 . A A .  65 GLY N    1 1 
        3  3055 1 1  65 GLY O    O   8.418  -0.958   2.026 1.00 . A A .  65 GLY O    1 1 
        3  3056 1 1  66 LEU C    C  11.273  -0.682   1.347 1.00 . A A .  66 LEU C    1 1 
        3  3057 1 1  66 LEU CA   C  10.694   0.692   1.758 1.00 . A A .  66 LEU CA   1 1 
        3  3058 1 1  66 LEU CB   C  11.763   1.733   2.087 1.00 . A A .  66 LEU CB   1 1 
        3  3059 1 1  66 LEU CD1  C  12.050   2.467  -0.363 1.00 . A A .  66 LEU CD1  1 1 
        3  3060 1 1  66 LEU CD2  C  13.798   2.983   1.313 1.00 . A A .  66 LEU CD2  1 1 
        3  3061 1 1  66 LEU CG   C  12.727   1.962   0.929 1.00 . A A .  66 LEU CG   1 1 
        3  3062 1 1  66 LEU H    H  10.018   1.217   3.669 1.00 . A A .  66 LEU H    1 1 
        3  3063 1 1  66 LEU N    N   9.766   0.620   2.902 1.00 . A A .  66 LEU N    1 1 
        3  3064 1 1  66 LEU O    O  11.187  -1.069   0.178 1.00 . A A .  66 LEU O    1 1 
        3  3065 1 1  67 GLU C    C  11.201  -3.804   1.634 1.00 . A A .  67 GLU C    1 1 
        3  3066 1 1  67 GLU CA   C  12.301  -2.804   2.038 1.00 . A A .  67 GLU CA   1 1 
        3  3067 1 1  67 GLU CB   C  13.263  -3.349   3.101 1.00 . A A .  67 GLU CB   1 1 
        3  3068 1 1  67 GLU CD   C  13.017  -2.106   5.349 1.00 . A A .  67 GLU CD   1 1 
        3  3069 1 1  67 GLU CG   C  12.763  -3.382   4.546 1.00 . A A .  67 GLU CG   1 1 
        3  3070 1 1  67 GLU H    H  11.888  -1.112   3.250 1.00 . A A .  67 GLU H    1 1 
        3  3071 1 1  67 GLU N    N  11.776  -1.446   2.311 1.00 . A A .  67 GLU N    1 1 
        3  3072 1 1  67 GLU O    O  11.427  -4.631   0.759 1.00 . A A .  67 GLU O    1 1 
        3  3073 1 1  67 GLU OE1  O  12.678  -1.009   4.863 1.00 . A A .  67 GLU OE1  1 1 
        3  3074 1 1  67 GLU OE2  O  13.405  -2.270   6.526 1.00 . A A .  67 GLU OE2  1 1 
        3  3075 1 1  68 LEU C    C   8.497  -4.238   0.337 1.00 . A A .  68 LEU C    1 1 
        3  3076 1 1  68 LEU CA   C   8.821  -4.440   1.829 1.00 . A A .  68 LEU CA   1 1 
        3  3077 1 1  68 LEU CB   C   7.613  -4.088   2.718 1.00 . A A .  68 LEU CB   1 1 
        3  3078 1 1  68 LEU CD1  C   6.399  -6.309   2.323 1.00 . A A .  68 LEU CD1  1 1 
        3  3079 1 1  68 LEU CD2  C   5.127  -4.272   3.070 1.00 . A A .  68 LEU CD2  1 1 
        3  3080 1 1  68 LEU CG   C   6.315  -4.781   2.254 1.00 . A A .  68 LEU CG   1 1 
        3  3081 1 1  68 LEU H    H   9.867  -2.990   2.958 1.00 . A A .  68 LEU H    1 1 
        3  3082 1 1  68 LEU N    N  10.007  -3.634   2.206 1.00 . A A .  68 LEU N    1 1 
        3  3083 1 1  68 LEU O    O   8.315  -5.203  -0.411 1.00 . A A .  68 LEU O    1 1 
        3  3084 1 1  69 LEU C    C   9.331  -3.342  -2.417 1.00 . A A .  69 LEU C    1 1 
        3  3085 1 1  69 LEU CA   C   8.365  -2.574  -1.486 1.00 . A A .  69 LEU CA   1 1 
        3  3086 1 1  69 LEU CB   C   8.545  -1.049  -1.469 1.00 . A A .  69 LEU CB   1 1 
        3  3087 1 1  69 LEU CD1  C   7.774  -0.623  -3.853 1.00 . A A .  69 LEU CD1  1 1 
        3  3088 1 1  69 LEU CD2  C   9.100   1.103  -2.579 1.00 . A A .  69 LEU CD2  1 1 
        3  3089 1 1  69 LEU CG   C   8.871  -0.388  -2.812 1.00 . A A .  69 LEU CG   1 1 
        3  3090 1 1  69 LEU H    H   8.665  -2.214   0.551 1.00 . A A .  69 LEU H    1 1 
        3  3091 1 1  69 LEU N    N   8.550  -2.982  -0.091 1.00 . A A .  69 LEU N    1 1 
        3  3092 1 1  69 LEU O    O   8.871  -4.049  -3.318 1.00 . A A .  69 LEU O    1 1 
        3  3093 1 1  70 LYS C    C  11.323  -5.701  -2.796 1.00 . A A .  70 LYS C    1 1 
        3  3094 1 1  70 LYS CA   C  11.639  -4.195  -2.723 1.00 . A A .  70 LYS CA   1 1 
        3  3095 1 1  70 LYS CB   C  13.000  -3.958  -2.070 1.00 . A A .  70 LYS CB   1 1 
        3  3096 1 1  70 LYS CD   C  14.674  -2.234  -1.340 1.00 . A A .  70 LYS CD   1 1 
        3  3097 1 1  70 LYS CE   C  15.044  -0.750  -1.384 1.00 . A A .  70 LYS CE   1 1 
        3  3098 1 1  70 LYS CG   C  13.420  -2.496  -2.179 1.00 . A A .  70 LYS CG   1 1 
        3  3099 1 1  70 LYS H    H  10.917  -2.938  -1.200 1.00 . A A .  70 LYS H    1 1 
        3  3100 1 1  70 LYS HZ1  H  16.954  -1.126  -0.787 1.00 . A A .  70 LYS HZ1  1 1 
        3  3101 1 1  70 LYS HZ2  H  16.486   0.426  -0.579 1.00 . A A .  70 LYS HZ2  1 1 
        3  3102 1 1  70 LYS HZ3  H  15.955  -0.735   0.445 1.00 . A A .  70 LYS HZ3  1 1 
        3  3103 1 1  70 LYS N    N  10.586  -3.446  -1.993 1.00 . A A .  70 LYS N    1 1 
        3  3104 1 1  70 LYS NZ   N  16.202  -0.537  -0.501 1.00 . A A .  70 LYS NZ   1 1 
        3  3105 1 1  70 LYS O    O  11.386  -6.279  -3.879 1.00 . A A .  70 LYS O    1 1 
        3  3106 1 1  71 THR C    C   9.342  -8.071  -2.591 1.00 . A A .  71 THR C    1 1 
        3  3107 1 1  71 THR CA   C  10.474  -7.727  -1.596 1.00 . A A .  71 THR CA   1 1 
        3  3108 1 1  71 THR CB   C  10.262  -8.201  -0.171 1.00 . A A .  71 THR CB   1 1 
        3  3109 1 1  71 THR CG2  C  11.602  -8.350   0.547 1.00 . A A .  71 THR CG2  1 1 
        3  3110 1 1  71 THR H    H  10.892  -5.806  -0.803 1.00 . A A .  71 THR H    1 1 
        3  3111 1 1  71 THR HG1  H   8.790  -6.813  -0.003 1.00 . A A .  71 THR HG1  1 1 
        3  3112 1 1  71 THR N    N  10.873  -6.286  -1.677 1.00 . A A .  71 THR N    1 1 
        3  3113 1 1  71 THR O    O   9.322  -9.157  -3.155 1.00 . A A .  71 THR O    1 1 
        3  3114 1 1  71 THR OG1  O   9.379  -7.378   0.593 1.00 . A A .  71 THR OG1  1 1 
        3  3115 1 1  72 ILE C    C   7.935  -7.002  -5.280 1.00 . A A .  72 ILE C    1 1 
        3  3116 1 1  72 ILE CA   C   7.382  -7.164  -3.845 1.00 . A A .  72 ILE CA   1 1 
        3  3117 1 1  72 ILE CB   C   6.298  -6.110  -3.506 1.00 . A A .  72 ILE CB   1 1 
        3  3118 1 1  72 ILE CD1  C   5.099  -5.097  -1.478 1.00 . A A .  72 ILE CD1  1 1 
        3  3119 1 1  72 ILE CG1  C   5.751  -6.338  -2.089 1.00 . A A .  72 ILE CG1  1 1 
        3  3120 1 1  72 ILE CG2  C   5.154  -6.105  -4.523 1.00 . A A .  72 ILE CG2  1 1 
        3  3121 1 1  72 ILE H    H   8.582  -6.183  -2.424 1.00 . A A .  72 ILE H    1 1 
        3  3122 1 1  72 ILE N    N   8.496  -7.072  -2.882 1.00 . A A .  72 ILE N    1 1 
        3  3123 1 1  72 ILE O    O   7.896  -7.938  -6.076 1.00 . A A .  72 ILE O    1 1 
        3  3124 1 1  73 ARG C    C  10.193  -6.551  -7.386 1.00 . A A .  73 ARG C    1 1 
        3  3125 1 1  73 ARG CA   C   9.241  -5.487  -6.801 1.00 . A A .  73 ARG CA   1 1 
        3  3126 1 1  73 ARG CB   C   9.913  -4.123  -6.701 1.00 . A A .  73 ARG CB   1 1 
        3  3127 1 1  73 ARG CD   C   7.980  -2.913  -7.821 1.00 . A A .  73 ARG CD   1 1 
        3  3128 1 1  73 ARG CG   C   8.868  -3.005  -6.575 1.00 . A A .  73 ARG CG   1 1 
        3  3129 1 1  73 ARG CZ   C   5.604  -2.339  -7.226 1.00 . A A .  73 ARG CZ   1 1 
        3  3130 1 1  73 ARG H    H   8.702  -5.170  -4.799 1.00 . A A .  73 ARG H    1 1 
        3  3131 1 1  73 ARG HE   H   7.000  -1.029  -7.786 1.00 . A A .  73 ARG HE   1 1 
        3  3132 1 1  73 ARG HH11 H   5.974  -4.283  -6.863 1.00 . A A .  73 ARG HH11 1 1 
        3  3133 1 1  73 ARG HH12 H   4.342  -3.762  -6.561 1.00 . A A .  73 ARG HH12 1 1 
        3  3134 1 1  73 ARG HH21 H   4.896  -0.467  -7.392 1.00 . A A .  73 ARG HH21 1 1 
        3  3135 1 1  73 ARG HH22 H   3.743  -1.686  -6.905 1.00 . A A .  73 ARG HH22 1 1 
        3  3136 1 1  73 ARG N    N   8.621  -5.874  -5.508 1.00 . A A .  73 ARG N    1 1 
        3  3137 1 1  73 ARG NE   N   6.838  -1.998  -7.601 1.00 . A A .  73 ARG NE   1 1 
        3  3138 1 1  73 ARG NH1  N   5.288  -3.561  -6.828 1.00 . A A .  73 ARG NH1  1 1 
        3  3139 1 1  73 ARG NH2  N   4.672  -1.408  -7.163 1.00 . A A .  73 ARG NH2  1 1 
        3  3140 1 1  73 ARG O    O  10.045  -6.947  -8.544 1.00 . A A .  73 ARG O    1 1 
        3  3141 1 1  74 ALA C    C  11.428  -9.438  -7.383 1.00 . A A .  74 ALA C    1 1 
        3  3142 1 1  74 ALA CA   C  12.073  -8.116  -6.912 1.00 . A A .  74 ALA CA   1 1 
        3  3143 1 1  74 ALA CB   C  12.994  -8.382  -5.731 1.00 . A A .  74 ALA CB   1 1 
        3  3144 1 1  74 ALA H    H  11.166  -6.730  -5.602 1.00 . A A .  74 ALA H    1 1 
        3  3145 1 1  74 ALA N    N  11.083  -7.070  -6.544 1.00 . A A .  74 ALA N    1 1 
        3  3146 1 1  74 ALA O    O  12.015 -10.205  -8.146 1.00 . A A .  74 ALA O    1 1 
        3  3147 1 1  75 ASP C    C   8.668 -10.614  -8.563 1.00 . A A .  75 ASP C    1 1 
        3  3148 1 1  75 ASP CA   C   9.420 -10.879  -7.255 1.00 . A A .  75 ASP CA   1 1 
        3  3149 1 1  75 ASP CB   C   8.462 -11.182  -6.104 1.00 . A A .  75 ASP CB   1 1 
        3  3150 1 1  75 ASP CG   C   7.581 -12.406  -6.375 1.00 . A A .  75 ASP CG   1 1 
        3  3151 1 1  75 ASP H    H   9.695  -8.981  -6.427 1.00 . A A .  75 ASP H    1 1 
        3  3152 1 1  75 ASP N    N  10.210  -9.689  -6.913 1.00 . A A .  75 ASP N    1 1 
        3  3153 1 1  75 ASP O    O   7.708  -9.841  -8.590 1.00 . A A .  75 ASP O    1 1 
        3  3154 1 1  75 ASP OD1  O   6.646 -12.269  -7.200 1.00 . A A .  75 ASP OD1  1 1 
        3  3155 1 1  75 ASP OD2  O   7.920 -13.482  -5.842 1.00 . A A .  75 ASP OD2  1 1 
        3  3156 1 1  76 GLY C    C   7.053 -10.951 -11.062 1.00 . A A .  76 GLY C    1 1 
        3  3157 1 1  76 GLY CA   C   8.565 -11.231 -10.991 1.00 . A A .  76 GLY CA   1 1 
        3  3158 1 1  76 GLY H    H  10.024 -11.725  -9.567 1.00 . A A .  76 GLY H    1 1 
        3  3159 1 1  76 GLY N    N   9.127 -11.279  -9.624 1.00 . A A .  76 GLY N    1 1 
        3  3160 1 1  76 GLY O    O   6.639  -9.888 -11.520 1.00 . A A .  76 GLY O    1 1 
        3  3161 1 1  77 ALA C    C   4.262 -10.517  -9.662 1.00 . A A .  77 ALA C    1 1 
        3  3162 1 1  77 ALA CA   C   4.795 -11.744 -10.444 1.00 . A A .  77 ALA CA   1 1 
        3  3163 1 1  77 ALA CB   C   4.211 -13.041  -9.860 1.00 . A A .  77 ALA CB   1 1 
        3  3164 1 1  77 ALA H    H   6.644 -12.673 -10.064 1.00 . A A .  77 ALA H    1 1 
        3  3165 1 1  77 ALA N    N   6.263 -11.854 -10.480 1.00 . A A .  77 ALA N    1 1 
        3  3166 1 1  77 ALA O    O   3.525  -9.714 -10.219 1.00 . A A .  77 ALA O    1 1 
        3  3167 1 1  78 MET C    C   4.783  -7.787  -8.039 1.00 . A A .  78 MET C    1 1 
        3  3168 1 1  78 MET CA   C   4.400  -9.202  -7.575 1.00 . A A .  78 MET CA   1 1 
        3  3169 1 1  78 MET CB   C   4.846  -9.432  -6.127 1.00 . A A .  78 MET CB   1 1 
        3  3170 1 1  78 MET CE   C   5.714 -10.804  -3.210 1.00 . A A .  78 MET CE   1 1 
        3  3171 1 1  78 MET CG   C   4.055 -10.565  -5.461 1.00 . A A .  78 MET CG   1 1 
        3  3172 1 1  78 MET H    H   5.543 -10.885  -8.113 1.00 . A A .  78 MET H    1 1 
        3  3173 1 1  78 MET N    N   4.798 -10.317  -8.461 1.00 . A A .  78 MET N    1 1 
        3  3174 1 1  78 MET O    O   4.154  -6.817  -7.616 1.00 . A A .  78 MET O    1 1 
        3  3175 1 1  78 MET SD   S   4.012 -10.463  -3.624 1.00 . A A .  78 MET SD   1 1 
        3  3176 1 1  79 SER C    C   5.168  -5.472 -10.018 1.00 . A A .  79 SER C    1 1 
        3  3177 1 1  79 SER CA   C   6.276  -6.410  -9.489 1.00 . A A .  79 SER CA   1 1 
        3  3178 1 1  79 SER CB   C   7.269  -6.666 -10.622 1.00 . A A .  79 SER CB   1 1 
        3  3179 1 1  79 SER H    H   6.398  -8.467  -9.059 1.00 . A A .  79 SER H    1 1 
        3  3180 1 1  79 SER HG   H   6.661  -8.290 -11.668 1.00 . A A .  79 SER HG   1 1 
        3  3181 1 1  79 SER N    N   5.787  -7.689  -8.901 1.00 . A A .  79 SER N    1 1 
        3  3182 1 1  79 SER O    O   5.298  -4.259  -9.956 1.00 . A A .  79 SER O    1 1 
        3  3183 1 1  79 SER OG   O   6.617  -7.277 -11.749 1.00 . A A .  79 SER OG   1 1 
        3  3184 1 1  80 ALA C    C   1.899  -4.894 -10.107 1.00 . A A .  80 ALA C    1 1 
        3  3185 1 1  80 ALA CA   C   2.948  -5.364 -11.136 1.00 . A A .  80 ALA CA   1 1 
        3  3186 1 1  80 ALA CB   C   2.293  -6.269 -12.188 1.00 . A A .  80 ALA CB   1 1 
        3  3187 1 1  80 ALA H    H   4.149  -7.062 -10.765 1.00 . A A .  80 ALA H    1 1 
        3  3188 1 1  80 ALA N    N   4.120  -6.078 -10.576 1.00 . A A .  80 ALA N    1 1 
        3  3189 1 1  80 ALA O    O   1.061  -4.058 -10.431 1.00 . A A .  80 ALA O    1 1 
        3  3190 1 1  81 LEU C    C   1.356  -3.689  -7.172 1.00 . A A .  81 LEU C    1 1 
        3  3191 1 1  81 LEU CA   C   1.043  -5.062  -7.794 1.00 . A A .  81 LEU CA   1 1 
        3  3192 1 1  81 LEU CB   C   0.991  -6.150  -6.710 1.00 . A A .  81 LEU CB   1 1 
        3  3193 1 1  81 LEU CD1  C   0.715  -8.574  -6.154 1.00 . A A .  81 LEU CD1  1 1 
        3  3194 1 1  81 LEU CD2  C  -0.792  -7.570  -7.892 1.00 . A A .  81 LEU CD2  1 1 
        3  3195 1 1  81 LEU CG   C   0.611  -7.541  -7.268 1.00 . A A .  81 LEU CG   1 1 
        3  3196 1 1  81 LEU H    H   2.799  -5.908  -8.567 1.00 . A A .  81 LEU H    1 1 
        3  3197 1 1  81 LEU N    N   1.998  -5.395  -8.877 1.00 . A A .  81 LEU N    1 1 
        3  3198 1 1  81 LEU O    O   2.359  -3.541  -6.471 1.00 . A A .  81 LEU O    1 1 
        3  3199 1 1  82 PRO C    C   0.965  -1.180  -5.397 1.00 . A A .  82 PRO C    1 1 
        3  3200 1 1  82 PRO CA   C   0.643  -1.318  -6.887 1.00 . A A .  82 PRO CA   1 1 
        3  3201 1 1  82 PRO CB   C  -0.644  -0.582  -7.229 1.00 . A A .  82 PRO CB   1 1 
        3  3202 1 1  82 PRO CD   C  -0.811  -2.818  -8.112 1.00 . A A .  82 PRO CD   1 1 
        3  3203 1 1  82 PRO CG   C  -1.652  -1.668  -7.579 1.00 . A A .  82 PRO CG   1 1 
        3  3204 1 1  82 PRO N    N   0.466  -2.697  -7.384 1.00 . A A .  82 PRO N    1 1 
        3  3205 1 1  82 PRO O    O   0.297  -1.744  -4.537 1.00 . A A .  82 PRO O    1 1 
        3  3206 1 1  83 VAL C    C   2.240   1.480  -3.408 1.00 . A A .  83 VAL C    1 1 
        3  3207 1 1  83 VAL CA   C   2.426   0.006  -3.795 1.00 . A A .  83 VAL CA   1 1 
        3  3208 1 1  83 VAL CB   C   3.895  -0.439  -3.657 1.00 . A A .  83 VAL CB   1 1 
        3  3209 1 1  83 VAL CG1  C   4.478  -0.147  -2.275 1.00 . A A .  83 VAL CG1  1 1 
        3  3210 1 1  83 VAL CG2  C   4.062  -1.948  -3.881 1.00 . A A .  83 VAL CG2  1 1 
        3  3211 1 1  83 VAL H    H   2.414   0.164  -5.909 1.00 . A A .  83 VAL H    1 1 
        3  3212 1 1  83 VAL N    N   1.925  -0.295  -5.157 1.00 . A A .  83 VAL N    1 1 
        3  3213 1 1  83 VAL O    O   2.848   2.383  -3.973 1.00 . A A .  83 VAL O    1 1 
        3  3214 1 1  84 LEU C    C   2.024   3.005  -0.333 1.00 . A A .  84 LEU C    1 1 
        3  3215 1 1  84 LEU CA   C   1.262   2.945  -1.671 1.00 . A A .  84 LEU CA   1 1 
        3  3216 1 1  84 LEU CB   C  -0.244   3.083  -1.377 1.00 . A A .  84 LEU CB   1 1 
        3  3217 1 1  84 LEU CD1  C  -0.056   5.523  -0.546 1.00 . A A .  84 LEU CD1  1 1 
        3  3218 1 1  84 LEU CD2  C  -0.902   5.023  -2.858 1.00 . A A .  84 LEU CD2  1 1 
        3  3219 1 1  84 LEU CG   C  -0.804   4.504  -1.419 1.00 . A A .  84 LEU CG   1 1 
        3  3220 1 1  84 LEU H    H   1.117   0.846  -1.832 1.00 . A A .  84 LEU H    1 1 
        3  3221 1 1  84 LEU N    N   1.534   1.637  -2.287 1.00 . A A .  84 LEU N    1 1 
        3  3222 1 1  84 LEU O    O   1.751   2.262   0.606 1.00 . A A .  84 LEU O    1 1 
        3  3223 1 1  85 MET C    C   3.322   5.139   1.783 1.00 . A A .  85 MET C    1 1 
        3  3224 1 1  85 MET CA   C   3.910   4.088   0.847 1.00 . A A .  85 MET CA   1 1 
        3  3225 1 1  85 MET CB   C   5.316   4.437   0.342 1.00 . A A .  85 MET CB   1 1 
        3  3226 1 1  85 MET CE   C   5.665   0.704   0.981 1.00 . A A .  85 MET CE   1 1 
        3  3227 1 1  85 MET CG   C   6.074   3.220  -0.176 1.00 . A A .  85 MET CG   1 1 
        3  3228 1 1  85 MET H    H   3.295   4.359  -1.171 1.00 . A A .  85 MET H    1 1 
        3  3229 1 1  85 MET N    N   3.041   3.849  -0.340 1.00 . A A .  85 MET N    1 1 
        3  3230 1 1  85 MET O    O   3.322   6.336   1.527 1.00 . A A .  85 MET O    1 1 
        3  3231 1 1  85 MET SD   S   6.722   2.126   1.148 1.00 . A A .  85 MET SD   1 1 
        3  3232 1 1  86 VAL C    C   3.327   5.872   4.892 1.00 . A A .  86 VAL C    1 1 
        3  3233 1 1  86 VAL CA   C   2.205   5.503   3.931 1.00 . A A .  86 VAL CA   1 1 
        3  3234 1 1  86 VAL CB   C   1.016   4.894   4.689 1.00 . A A .  86 VAL CB   1 1 
        3  3235 1 1  86 VAL CG1  C   0.225   6.043   5.297 1.00 . A A .  86 VAL CG1  1 1 
        3  3236 1 1  86 VAL CG2  C   0.053   4.119   3.781 1.00 . A A .  86 VAL CG2  1 1 
        3  3237 1 1  86 VAL H    H   2.905   3.668   3.136 1.00 . A A .  86 VAL H    1 1 
        3  3238 1 1  86 VAL N    N   2.795   4.638   2.898 1.00 . A A .  86 VAL N    1 1 
        3  3239 1 1  86 VAL O    O   3.697   5.140   5.808 1.00 . A A .  86 VAL O    1 1 
        3  3240 1 1  87 THR C    C   4.580   8.704   6.503 1.00 . A A .  87 THR C    1 1 
        3  3241 1 1  87 THR CA   C   4.911   7.680   5.414 1.00 . A A .  87 THR CA   1 1 
        3  3242 1 1  87 THR CB   C   5.984   8.186   4.424 1.00 . A A .  87 THR CB   1 1 
        3  3243 1 1  87 THR CG2  C   5.446   8.746   3.102 1.00 . A A .  87 THR CG2  1 1 
        3  3244 1 1  87 THR H    H   3.192   7.748   4.179 1.00 . A A .  87 THR H    1 1 
        3  3245 1 1  87 THR HG1  H   7.500   9.511   4.368 1.00 . A A .  87 THR HG1  1 1 
        3  3246 1 1  87 THR N    N   3.760   7.109   4.700 1.00 . A A .  87 THR N    1 1 
        3  3247 1 1  87 THR O    O   3.635   9.489   6.399 1.00 . A A .  87 THR O    1 1 
        3  3248 1 1  87 THR OG1  O   6.908   9.078   5.069 1.00 . A A .  87 THR OG1  1 1 
        3  3249 1 1  88 ALA C    C   5.688  10.883   8.493 1.00 . A A .  88 ALA C    1 1 
        3  3250 1 1  88 ALA CA   C   5.248   9.431   8.788 1.00 . A A .  88 ALA CA   1 1 
        3  3251 1 1  88 ALA CB   C   6.115   8.839   9.904 1.00 . A A .  88 ALA CB   1 1 
        3  3252 1 1  88 ALA H    H   5.915   7.759   7.710 1.00 . A A .  88 ALA H    1 1 
        3  3253 1 1  88 ALA N    N   5.319   8.552   7.606 1.00 . A A .  88 ALA N    1 1 
        3  3254 1 1  88 ALA O    O   5.241  11.805   9.166 1.00 . A A .  88 ALA O    1 1 
        3  3255 1 1  89 GLU C    C   7.463  12.338   5.601 1.00 . A A .  89 GLU C    1 1 
        3  3256 1 1  89 GLU CA   C   7.071  12.360   7.092 1.00 . A A .  89 GLU CA   1 1 
        3  3257 1 1  89 GLU CB   C   8.284  12.802   7.924 1.00 . A A .  89 GLU CB   1 1 
        3  3258 1 1  89 GLU CD   C   9.861  14.786   8.198 1.00 . A A .  89 GLU CD   1 1 
        3  3259 1 1  89 GLU CG   C   8.443  14.322   7.852 1.00 . A A .  89 GLU CG   1 1 
        3  3260 1 1  89 GLU H    H   6.858  10.273   6.938 1.00 . A A .  89 GLU H    1 1 
        3  3261 1 1  89 GLU N    N   6.565  11.036   7.506 1.00 . A A .  89 GLU N    1 1 
        3  3262 1 1  89 GLU O    O   8.430  11.702   5.201 1.00 . A A .  89 GLU O    1 1 
        3  3263 1 1  89 GLU OE1  O  10.188  14.834   9.406 1.00 . A A .  89 GLU OE1  1 1 
        3  3264 1 1  89 GLU OE2  O  10.585  15.093   7.234 1.00 . A A .  89 GLU OE2  1 1 
        3  3265 1 1  90 ALA C    C   8.000  14.192   3.059 1.00 . A A .  90 ALA C    1 1 
        3  3266 1 1  90 ALA CA   C   6.875  13.188   3.358 1.00 . A A .  90 ALA CA   1 1 
        3  3267 1 1  90 ALA CB   C   5.563  13.581   2.693 1.00 . A A .  90 ALA CB   1 1 
        3  3268 1 1  90 ALA H    H   5.886  13.557   5.179 1.00 . A A .  90 ALA H    1 1 
        3  3269 1 1  90 ALA N    N   6.667  13.062   4.820 1.00 . A A .  90 ALA N    1 1 
        3  3270 1 1  90 ALA O    O   7.803  15.412   3.013 1.00 . A A .  90 ALA O    1 1 
        3  3271 1 1  91 LYS C    C  11.177  13.855   1.565 1.00 . A A .  91 LYS C    1 1 
        3  3272 1 1  91 LYS CA   C  10.452  14.411   2.798 1.00 . A A .  91 LYS CA   1 1 
        3  3273 1 1  91 LYS CB   C  11.353  14.336   4.039 1.00 . A A .  91 LYS CB   1 1 
        3  3274 1 1  91 LYS CD   C  13.311  15.396   5.264 1.00 . A A .  91 LYS CD   1 1 
        3  3275 1 1  91 LYS CE   C  14.448  16.421   5.123 1.00 . A A .  91 LYS CE   1 1 
        3  3276 1 1  91 LYS CG   C  12.538  15.313   3.952 1.00 . A A .  91 LYS CG   1 1 
        3  3277 1 1  91 LYS H    H   9.342  12.703   3.350 1.00 . A A .  91 LYS H    1 1 
        3  3278 1 1  91 LYS HZ1  H  15.372  15.878   6.859 1.00 . A A .  91 LYS HZ1  1 1 
        3  3279 1 1  91 LYS HZ2  H  15.764  17.382   6.336 1.00 . A A .  91 LYS HZ2  1 1 
        3  3280 1 1  91 LYS HZ3  H  14.320  17.099   7.029 1.00 . A A .  91 LYS HZ3  1 1 
        3  3281 1 1  91 LYS N    N   9.214  13.656   3.067 1.00 . A A .  91 LYS N    1 1 
        3  3282 1 1  91 LYS NZ   N  15.023  16.711   6.435 1.00 . A A .  91 LYS NZ   1 1 
        3  3283 1 1  91 LYS O    O  11.140  12.650   1.313 1.00 . A A .  91 LYS O    1 1 
        3  3284 1 1  92 LYS C    C  13.308  13.066  -0.434 1.00 . A A .  92 LYS C    1 1 
        3  3285 1 1  92 LYS CA   C  12.615  14.431  -0.395 1.00 . A A .  92 LYS CA   1 1 
        3  3286 1 1  92 LYS CB   C  13.628  15.547  -0.688 1.00 . A A .  92 LYS CB   1 1 
        3  3287 1 1  92 LYS CD   C  12.391  16.454  -2.694 1.00 . A A .  92 LYS CD   1 1 
        3  3288 1 1  92 LYS CE   C  11.677  17.654  -3.309 1.00 . A A .  92 LYS CE   1 1 
        3  3289 1 1  92 LYS CG   C  12.960  16.781  -1.306 1.00 . A A .  92 LYS CG   1 1 
        3  3290 1 1  92 LYS H    H  11.764  15.718   1.028 1.00 . A A .  92 LYS H    1 1 
        3  3291 1 1  92 LYS HZ1  H  11.785  16.841  -5.186 1.00 . A A .  92 LYS HZ1  1 1 
        3  3292 1 1  92 LYS HZ2  H  10.375  16.520  -4.399 1.00 . A A .  92 LYS HZ2  1 1 
        3  3293 1 1  92 LYS HZ3  H  10.649  18.000  -5.024 1.00 . A A .  92 LYS HZ3  1 1 
        3  3294 1 1  92 LYS N    N  11.845  14.744   0.829 1.00 . A A .  92 LYS N    1 1 
        3  3295 1 1  92 LYS NZ   N  11.080  17.211  -4.578 1.00 . A A .  92 LYS NZ   1 1 
        3  3296 1 1  92 LYS O    O  12.946  12.235  -1.264 1.00 . A A .  92 LYS O    1 1 
        3  3297 1 1  93 GLU C    C  13.923  10.280   0.626 1.00 . A A .  93 GLU C    1 1 
        3  3298 1 1  93 GLU CA   C  14.872  11.501   0.692 1.00 . A A .  93 GLU CA   1 1 
        3  3299 1 1  93 GLU CB   C  15.682  11.506   2.003 1.00 . A A .  93 GLU CB   1 1 
        3  3300 1 1  93 GLU CD   C  17.710  10.298   1.032 1.00 . A A .  93 GLU CD   1 1 
        3  3301 1 1  93 GLU CG   C  16.652  10.321   2.136 1.00 . A A .  93 GLU CG   1 1 
        3  3302 1 1  93 GLU H    H  14.405  13.484   1.231 1.00 . A A .  93 GLU H    1 1 
        3  3303 1 1  93 GLU N    N  14.146  12.785   0.567 1.00 . A A .  93 GLU N    1 1 
        3  3304 1 1  93 GLU O    O  14.073   9.424  -0.242 1.00 . A A .  93 GLU O    1 1 
        3  3305 1 1  93 GLU OE1  O  18.549  11.224   1.036 1.00 . A A .  93 GLU OE1  1 1 
        3  3306 1 1  93 GLU OE2  O  17.628   9.380   0.189 1.00 . A A .  93 GLU OE2  1 1 
        3  3307 1 1  94 ASN C    C  11.080   9.174   0.164 1.00 . A A .  94 ASN C    1 1 
        3  3308 1 1  94 ASN CA   C  11.791   9.339   1.521 1.00 . A A .  94 ASN CA   1 1 
        3  3309 1 1  94 ASN CB   C  10.850   9.773   2.654 1.00 . A A .  94 ASN CB   1 1 
        3  3310 1 1  94 ASN CG   C   9.394   9.299   2.625 1.00 . A A .  94 ASN CG   1 1 
        3  3311 1 1  94 ASN H    H  12.667  11.193   1.941 1.00 . A A .  94 ASN H    1 1 
        3  3312 1 1  94 ASN HD21 H   9.820   7.514   1.767 1.00 . A A .  94 ASN HD21 1 1 
        3  3313 1 1  94 ASN HD22 H   8.160   7.812   2.167 1.00 . A A .  94 ASN HD22 1 1 
        3  3314 1 1  94 ASN N    N  12.861  10.354   1.433 1.00 . A A .  94 ASN N    1 1 
        3  3315 1 1  94 ASN ND2  N   9.120   8.098   2.170 1.00 . A A .  94 ASN ND2  1 1 
        3  3316 1 1  94 ASN O    O  10.990   8.059  -0.343 1.00 . A A .  94 ASN O    1 1 
        3  3317 1 1  94 ASN OD1  O   8.480  10.022   2.991 1.00 . A A .  94 ASN OD1  1 1 
        3  3318 1 1  95 ILE C    C  10.821   9.709  -2.847 1.00 . A A .  95 ILE C    1 1 
        3  3319 1 1  95 ILE CA   C   9.989  10.363  -1.720 1.00 . A A .  95 ILE CA   1 1 
        3  3320 1 1  95 ILE CB   C   9.648  11.845  -2.000 1.00 . A A .  95 ILE CB   1 1 
        3  3321 1 1  95 ILE CD1  C   8.579  13.913  -0.856 1.00 . A A .  95 ILE CD1  1 1 
        3  3322 1 1  95 ILE CG1  C   8.700  12.383  -0.916 1.00 . A A .  95 ILE CG1  1 1 
        3  3323 1 1  95 ILE CG2  C   9.061  12.064  -3.405 1.00 . A A .  95 ILE CG2  1 1 
        3  3324 1 1  95 ILE H    H  10.838  11.185   0.018 1.00 . A A .  95 ILE H    1 1 
        3  3325 1 1  95 ILE N    N  10.694  10.299  -0.422 1.00 . A A .  95 ILE N    1 1 
        3  3326 1 1  95 ILE O    O  10.376   8.731  -3.453 1.00 . A A .  95 ILE O    1 1 
        3  3327 1 1  96 ILE C    C  13.221   8.131  -3.833 1.00 . A A .  96 ILE C    1 1 
        3  3328 1 1  96 ILE CA   C  13.047   9.658  -3.971 1.00 . A A .  96 ILE CA   1 1 
        3  3329 1 1  96 ILE CB   C  14.362  10.453  -3.795 1.00 . A A .  96 ILE CB   1 1 
        3  3330 1 1  96 ILE CD1  C  15.164  12.901  -3.702 1.00 . A A .  96 ILE CD1  1 1 
        3  3331 1 1  96 ILE CG1  C  14.139  11.908  -4.262 1.00 . A A .  96 ILE CG1  1 1 
        3  3332 1 1  96 ILE CG2  C  15.573   9.829  -4.501 1.00 . A A .  96 ILE CG2  1 1 
        3  3333 1 1  96 ILE H    H  12.401  10.920  -2.418 1.00 . A A .  96 ILE H    1 1 
        3  3334 1 1  96 ILE N    N  12.071  10.161  -2.979 1.00 . A A .  96 ILE N    1 1 
        3  3335 1 1  96 ILE O    O  12.854   7.378  -4.738 1.00 . A A .  96 ILE O    1 1 
        3  3336 1 1  97 ALA C    C  12.540   5.417  -2.589 1.00 . A A .  97 ALA C    1 1 
        3  3337 1 1  97 ALA CA   C  13.746   6.297  -2.239 1.00 . A A .  97 ALA CA   1 1 
        3  3338 1 1  97 ALA CB   C  14.070   6.208  -0.749 1.00 . A A .  97 ALA CB   1 1 
        3  3339 1 1  97 ALA H    H  13.707   8.376  -1.863 1.00 . A A .  97 ALA H    1 1 
        3  3340 1 1  97 ALA N    N  13.548   7.717  -2.611 1.00 . A A .  97 ALA N    1 1 
        3  3341 1 1  97 ALA O    O  12.684   4.436  -3.320 1.00 . A A .  97 ALA O    1 1 
        3  3342 1 1  98 ALA C    C   9.813   4.967  -3.982 1.00 . A A .  98 ALA C    1 1 
        3  3343 1 1  98 ALA CA   C  10.074   5.210  -2.482 1.00 . A A .  98 ALA CA   1 1 
        3  3344 1 1  98 ALA CB   C   8.940   6.024  -1.845 1.00 . A A .  98 ALA CB   1 1 
        3  3345 1 1  98 ALA H    H  11.270   6.771  -1.745 1.00 . A A .  98 ALA H    1 1 
        3  3346 1 1  98 ALA N    N  11.347   5.893  -2.229 1.00 . A A .  98 ALA N    1 1 
        3  3347 1 1  98 ALA O    O   9.826   3.818  -4.426 1.00 . A A .  98 ALA O    1 1 
        3  3348 1 1  99 ALA C    C  10.575   5.135  -6.959 1.00 . A A .  99 ALA C    1 1 
        3  3349 1 1  99 ALA CA   C   9.557   6.015  -6.217 1.00 . A A .  99 ALA CA   1 1 
        3  3350 1 1  99 ALA CB   C   9.566   7.449  -6.764 1.00 . A A .  99 ALA CB   1 1 
        3  3351 1 1  99 ALA H    H   9.970   6.967  -4.379 1.00 . A A .  99 ALA H    1 1 
        3  3352 1 1  99 ALA N    N   9.797   6.056  -4.759 1.00 . A A .  99 ALA N    1 1 
        3  3353 1 1  99 ALA O    O  10.197   4.127  -7.558 1.00 . A A .  99 ALA O    1 1 
        3  3354 1 1 100 GLN C    C  13.051   3.133  -6.951 1.00 . A A . 100 GLN C    1 1 
        3  3355 1 1 100 GLN CA   C  12.972   4.625  -7.281 1.00 . A A . 100 GLN CA   1 1 
        3  3356 1 1 100 GLN CB   C  14.280   5.379  -7.015 1.00 . A A . 100 GLN CB   1 1 
        3  3357 1 1 100 GLN CD   C  15.302   7.659  -7.610 1.00 . A A . 100 GLN CD   1 1 
        3  3358 1 1 100 GLN CG   C  14.336   6.548  -8.003 1.00 . A A . 100 GLN CG   1 1 
        3  3359 1 1 100 GLN H    H  12.124   6.060  -5.989 1.00 . A A . 100 GLN H    1 1 
        3  3360 1 1 100 GLN HE21 H  16.921   6.575  -8.144 1.00 . A A . 100 GLN HE21 1 1 
        3  3361 1 1 100 GLN HE22 H  17.203   8.189  -7.532 1.00 . A A . 100 GLN HE22 1 1 
        3  3362 1 1 100 GLN N    N  11.854   5.361  -6.662 1.00 . A A . 100 GLN N    1 1 
        3  3363 1 1 100 GLN NE2  N  16.585   7.447  -7.776 1.00 . A A . 100 GLN NE2  1 1 
        3  3364 1 1 100 GLN O    O  13.581   2.357  -7.746 1.00 . A A . 100 GLN O    1 1 
        3  3365 1 1 100 GLN OE1  O  14.903   8.772  -7.278 1.00 . A A . 100 GLN OE1  1 1 
        3  3366 1 1 101 ALA C    C  11.182   0.581  -5.906 1.00 . A A . 101 ALA C    1 1 
        3  3367 1 1 101 ALA CA   C  12.444   1.323  -5.384 1.00 . A A . 101 ALA CA   1 1 
        3  3368 1 1 101 ALA CB   C  12.538   1.245  -3.862 1.00 . A A . 101 ALA CB   1 1 
        3  3369 1 1 101 ALA H    H  12.188   3.393  -5.108 1.00 . A A . 101 ALA H    1 1 
        3  3370 1 1 101 ALA N    N  12.495   2.736  -5.800 1.00 . A A . 101 ALA N    1 1 
        3  3371 1 1 101 ALA O    O  10.997  -0.597  -5.597 1.00 . A A . 101 ALA O    1 1 
        3  3372 1 1 102 GLY C    C   7.770   1.297  -6.771 1.00 . A A . 102 GLY C    1 1 
        3  3373 1 1 102 GLY CA   C   9.116   0.735  -7.281 1.00 . A A . 102 GLY CA   1 1 
        3  3374 1 1 102 GLY H    H  10.578   2.218  -6.968 1.00 . A A . 102 GLY H    1 1 
        3  3375 1 1 102 GLY N    N  10.344   1.284  -6.667 1.00 . A A . 102 GLY N    1 1 
        3  3376 1 1 102 GLY O    O   6.737   0.955  -7.339 1.00 . A A . 102 GLY O    1 1 
        3  3377 1 1 103 ALA C    C   5.682   3.552  -6.173 1.00 . A A . 103 ALA C    1 1 
        3  3378 1 1 103 ALA CA   C   6.511   2.711  -5.189 1.00 . A A . 103 ALA CA   1 1 
        3  3379 1 1 103 ALA CB   C   6.723   3.507  -3.900 1.00 . A A . 103 ALA CB   1 1 
        3  3380 1 1 103 ALA H    H   8.615   2.496  -5.309 1.00 . A A . 103 ALA H    1 1 
        3  3381 1 1 103 ALA N    N   7.771   2.162  -5.751 1.00 . A A . 103 ALA N    1 1 
        3  3382 1 1 103 ALA O    O   6.046   4.650  -6.585 1.00 . A A . 103 ALA O    1 1 
        3  3383 1 1 104 SER C    C   2.934   4.966  -6.771 1.00 . A A . 104 SER C    1 1 
        3  3384 1 1 104 SER CA   C   3.427   3.587  -7.221 1.00 . A A . 104 SER CA   1 1 
        3  3385 1 1 104 SER CB   C   2.240   2.617  -7.248 1.00 . A A . 104 SER CB   1 1 
        3  3386 1 1 104 SER H    H   4.239   2.158  -5.899 1.00 . A A . 104 SER H    1 1 
        3  3387 1 1 104 SER HG   H   3.063   1.291  -8.485 1.00 . A A . 104 SER HG   1 1 
        3  3388 1 1 104 SER N    N   4.475   3.019  -6.351 1.00 . A A . 104 SER N    1 1 
        3  3389 1 1 104 SER O    O   2.409   5.735  -7.579 1.00 . A A . 104 SER O    1 1 
        3  3390 1 1 104 SER OG   O   2.688   1.297  -7.548 1.00 . A A . 104 SER OG   1 1 
        3  3391 1 1 105 GLY C    C   2.873   6.425  -3.306 1.00 . A A . 105 GLY C    1 1 
        3  3392 1 1 105 GLY CA   C   2.568   6.457  -4.809 1.00 . A A . 105 GLY CA   1 1 
        3  3393 1 1 105 GLY H    H   3.280   4.485  -4.819 1.00 . A A . 105 GLY H    1 1 
        3  3394 1 1 105 GLY N    N   2.978   5.194  -5.453 1.00 . A A . 105 GLY N    1 1 
        3  3395 1 1 105 GLY O    O   3.229   5.381  -2.750 1.00 . A A . 105 GLY O    1 1 
        3  3396 1 1 106 TYR C    C   2.096   8.773  -0.612 1.00 . A A . 106 TYR C    1 1 
        3  3397 1 1 106 TYR CA   C   3.039   7.749  -1.255 1.00 . A A . 106 TYR CA   1 1 
        3  3398 1 1 106 TYR CB   C   4.513   8.101  -0.958 1.00 . A A . 106 TYR CB   1 1 
        3  3399 1 1 106 TYR CD1  C   5.245   9.946  -2.560 1.00 . A A . 106 TYR CD1  1 1 
        3  3400 1 1 106 TYR CD2  C   4.758  10.513  -0.213 1.00 . A A . 106 TYR CD2  1 1 
        3  3401 1 1 106 TYR CE1  C   5.421  11.303  -2.861 1.00 . A A . 106 TYR CE1  1 1 
        3  3402 1 1 106 TYR CE2  C   4.937  11.881  -0.505 1.00 . A A . 106 TYR CE2  1 1 
        3  3403 1 1 106 TYR CG   C   4.903   9.561  -1.247 1.00 . A A . 106 TYR CG   1 1 
        3  3404 1 1 106 TYR CZ   C   5.256  12.258  -1.824 1.00 . A A . 106 TYR CZ   1 1 
        3  3405 1 1 106 TYR H    H   2.539   8.437  -3.172 1.00 . A A . 106 TYR H    1 1 
        3  3406 1 1 106 TYR HH   H   5.205  14.122  -1.303 1.00 . A A . 106 TYR HH   1 1 
        3  3407 1 1 106 TYR N    N   2.790   7.598  -2.702 1.00 . A A . 106 TYR N    1 1 
        3  3408 1 1 106 TYR O    O   1.866   9.839  -1.169 1.00 . A A . 106 TYR O    1 1 
        3  3409 1 1 106 TYR OH   O   5.459  13.575  -2.100 1.00 . A A . 106 TYR OH   1 1 
        3  3410 1 1 107 VAL C    C   1.175   9.515   2.793 1.00 . A A . 107 VAL C    1 1 
        3  3411 1 1 107 VAL CA   C   0.716   9.333   1.342 1.00 . A A . 107 VAL CA   1 1 
        3  3412 1 1 107 VAL CB   C  -0.763   8.927   1.179 1.00 . A A . 107 VAL CB   1 1 
        3  3413 1 1 107 VAL CG1  C  -1.202   7.743   2.060 1.00 . A A . 107 VAL CG1  1 1 
        3  3414 1 1 107 VAL CG2  C  -1.664  10.134   1.442 1.00 . A A . 107 VAL CG2  1 1 
        3  3415 1 1 107 VAL H    H   1.872   7.571   1.032 1.00 . A A . 107 VAL H    1 1 
        3  3416 1 1 107 VAL N    N   1.605   8.427   0.582 1.00 . A A . 107 VAL N    1 1 
        3  3417 1 1 107 VAL O    O   1.674   8.590   3.429 1.00 . A A . 107 VAL O    1 1 
        3  3418 1 1 108 VAL C    C   0.391  11.000   5.505 1.00 . A A . 108 VAL C    1 1 
        3  3419 1 1 108 VAL CA   C   1.593  11.172   4.549 1.00 . A A . 108 VAL CA   1 1 
        3  3420 1 1 108 VAL CB   C   2.231  12.575   4.564 1.00 . A A . 108 VAL CB   1 1 
        3  3421 1 1 108 VAL CG1  C   1.262  13.703   4.154 1.00 . A A . 108 VAL CG1  1 1 
        3  3422 1 1 108 VAL CG2  C   2.876  12.893   5.912 1.00 . A A . 108 VAL CG2  1 1 
        3  3423 1 1 108 VAL H    H   1.096  11.538   2.528 1.00 . A A . 108 VAL H    1 1 
        3  3424 1 1 108 VAL N    N   1.228  10.785   3.174 1.00 . A A . 108 VAL N    1 1 
        3  3425 1 1 108 VAL O    O  -0.756  11.267   5.148 1.00 . A A . 108 VAL O    1 1 
        3  3426 1 1 109 LYS C    C  -0.502  11.380   8.635 1.00 . A A . 109 LYS C    1 1 
        3  3427 1 1 109 LYS CA   C  -0.311  10.154   7.707 1.00 . A A . 109 LYS CA   1 1 
        3  3428 1 1 109 LYS CB   C   0.034   8.864   8.464 1.00 . A A . 109 LYS CB   1 1 
        3  3429 1 1 109 LYS CD   C   1.669   7.613  10.004 1.00 . A A . 109 LYS CD   1 1 
        3  3430 1 1 109 LYS CE   C   2.379   6.568   9.142 1.00 . A A . 109 LYS CE   1 1 
        3  3431 1 1 109 LYS CG   C   1.337   8.914   9.263 1.00 . A A . 109 LYS CG   1 1 
        3  3432 1 1 109 LYS H    H   1.640  10.155   6.881 1.00 . A A . 109 LYS H    1 1 
        3  3433 1 1 109 LYS HZ1  H   0.770   6.505   7.906 1.00 . A A . 109 LYS HZ1  1 1 
        3  3434 1 1 109 LYS HZ2  H   1.960   5.462   7.498 1.00 . A A . 109 LYS HZ2  1 1 
        3  3435 1 1 109 LYS HZ3  H   0.989   5.124   8.770 1.00 . A A . 109 LYS HZ3  1 1 
        3  3436 1 1 109 LYS N    N   0.689  10.409   6.652 1.00 . A A . 109 LYS N    1 1 
        3  3437 1 1 109 LYS NZ   N   1.440   5.856   8.260 1.00 . A A . 109 LYS NZ   1 1 
        3  3438 1 1 109 LYS O    O   0.490  12.056   8.941 1.00 . A A . 109 LYS O    1 1 
        3  3439 1 1 110 PRO C    C  -3.538  11.623   7.219 1.00 . A A . 110 PRO C    1 1 
        3  3440 1 1 110 PRO CA   C  -2.999  11.065   8.551 1.00 . A A . 110 PRO CA   1 1 
        3  3441 1 1 110 PRO CB   C  -3.981  11.321   9.692 1.00 . A A . 110 PRO CB   1 1 
        3  3442 1 1 110 PRO CD   C  -2.033  12.665  10.095 1.00 . A A . 110 PRO CD   1 1 
        3  3443 1 1 110 PRO CG   C  -3.546  12.681  10.238 1.00 . A A . 110 PRO CG   1 1 
        3  3444 1 1 110 PRO N    N  -1.750  11.728   8.986 1.00 . A A . 110 PRO N    1 1 
        3  3445 1 1 110 PRO O    O  -3.360  12.784   6.873 1.00 . A A . 110 PRO O    1 1 
        3  3446 1 1 111 PHE C    C  -6.371  10.561   5.298 1.00 . A A . 111 PHE C    1 1 
        3  3447 1 1 111 PHE CA   C  -4.907  11.016   5.238 1.00 . A A . 111 PHE CA   1 1 
        3  3448 1 1 111 PHE CB   C  -4.143  10.346   4.082 1.00 . A A . 111 PHE CB   1 1 
        3  3449 1 1 111 PHE CD1  C  -3.108   8.246   5.077 1.00 . A A . 111 PHE CD1  1 1 
        3  3450 1 1 111 PHE CD2  C  -4.970   8.021   3.476 1.00 . A A . 111 PHE CD2  1 1 
        3  3451 1 1 111 PHE CE1  C  -3.126   6.856   5.288 1.00 . A A . 111 PHE CE1  1 1 
        3  3452 1 1 111 PHE CE2  C  -4.971   6.625   3.666 1.00 . A A . 111 PHE CE2  1 1 
        3  3453 1 1 111 PHE CG   C  -4.053   8.825   4.190 1.00 . A A . 111 PHE CG   1 1 
        3  3454 1 1 111 PHE CZ   C  -4.059   6.060   4.596 1.00 . A A . 111 PHE CZ   1 1 
        3  3455 1 1 111 PHE H    H  -4.481   9.843   6.907 1.00 . A A . 111 PHE H    1 1 
        3  3456 1 1 111 PHE N    N  -4.270  10.745   6.533 1.00 . A A . 111 PHE N    1 1 
        3  3457 1 1 111 PHE O    O  -6.693   9.586   5.980 1.00 . A A . 111 PHE O    1 1 
        3  3458 1 1 112 THR C    C  -9.068  10.106   3.265 1.00 . A A . 112 THR C    1 1 
        3  3459 1 1 112 THR CA   C  -8.671  10.935   4.502 1.00 . A A . 112 THR CA   1 1 
        3  3460 1 1 112 THR CB   C  -9.487  12.229   4.654 1.00 . A A . 112 THR CB   1 1 
        3  3461 1 1 112 THR CG2  C  -9.338  13.223   3.491 1.00 . A A . 112 THR CG2  1 1 
        3  3462 1 1 112 THR H    H  -6.895  11.873   3.823 1.00 . A A . 112 THR H    1 1 
        3  3463 1 1 112 THR HG1  H -11.265  12.558   5.507 1.00 . A A . 112 THR HG1  1 1 
        3  3464 1 1 112 THR N    N  -7.216  11.232   4.524 1.00 . A A . 112 THR N    1 1 
        3  3465 1 1 112 THR O    O  -8.289   9.955   2.328 1.00 . A A . 112 THR O    1 1 
        3  3466 1 1 112 THR OG1  O -10.873  11.903   4.843 1.00 . A A . 112 THR OG1  1 1 
        3  3467 1 1 113 ALA C    C -10.708   9.481   0.803 1.00 . A A . 113 ALA C    1 1 
        3  3468 1 1 113 ALA CA   C -10.908   8.819   2.179 1.00 . A A . 113 ALA CA   1 1 
        3  3469 1 1 113 ALA CB   C -12.399   8.598   2.446 1.00 . A A . 113 ALA CB   1 1 
        3  3470 1 1 113 ALA H    H -10.905   9.792   4.062 1.00 . A A . 113 ALA H    1 1 
        3  3471 1 1 113 ALA N    N -10.307   9.618   3.279 1.00 . A A . 113 ALA N    1 1 
        3  3472 1 1 113 ALA O    O -10.221   8.830  -0.121 1.00 . A A . 113 ALA O    1 1 
        3  3473 1 1 114 ALA C    C  -9.267  11.575  -0.968 1.00 . A A . 114 ALA C    1 1 
        3  3474 1 1 114 ALA CA   C -10.711  11.629  -0.441 1.00 . A A . 114 ALA CA   1 1 
        3  3475 1 1 114 ALA CB   C -11.125  13.070  -0.128 1.00 . A A . 114 ALA CB   1 1 
        3  3476 1 1 114 ALA H    H -11.266  11.285   1.553 1.00 . A A . 114 ALA H    1 1 
        3  3477 1 1 114 ALA N    N -10.897  10.805   0.767 1.00 . A A . 114 ALA N    1 1 
        3  3478 1 1 114 ALA O    O  -9.040  11.147  -2.103 1.00 . A A . 114 ALA O    1 1 
        3  3479 1 1 115 THR C    C  -6.453  10.425  -0.933 1.00 . A A . 115 THR C    1 1 
        3  3480 1 1 115 THR CA   C  -6.851  11.811  -0.385 1.00 . A A . 115 THR CA   1 1 
        3  3481 1 1 115 THR CB   C  -6.022  12.063   0.887 1.00 . A A . 115 THR CB   1 1 
        3  3482 1 1 115 THR CG2  C  -4.629  12.591   0.536 1.00 . A A . 115 THR CG2  1 1 
        3  3483 1 1 115 THR H    H  -8.507  12.129   0.853 1.00 . A A . 115 THR H    1 1 
        3  3484 1 1 115 THR HG1  H  -6.314  13.920   1.547 1.00 . A A . 115 THR HG1  1 1 
        3  3485 1 1 115 THR N    N  -8.304  11.840  -0.078 1.00 . A A . 115 THR N    1 1 
        3  3486 1 1 115 THR O    O  -5.908  10.328  -2.031 1.00 . A A . 115 THR O    1 1 
        3  3487 1 1 115 THR OG1  O  -6.690  13.006   1.742 1.00 . A A . 115 THR OG1  1 1 
        3  3488 1 1 116 LEU C    C  -7.199   7.669  -1.963 1.00 . A A . 116 LEU C    1 1 
        3  3489 1 1 116 LEU CA   C  -6.660   7.976  -0.546 1.00 . A A . 116 LEU CA   1 1 
        3  3490 1 1 116 LEU CB   C  -7.315   7.116   0.541 1.00 . A A . 116 LEU CB   1 1 
        3  3491 1 1 116 LEU CD1  C  -5.600   5.211   0.353 1.00 . A A . 116 LEU CD1  1 1 
        3  3492 1 1 116 LEU CD2  C  -7.786   4.883   1.521 1.00 . A A . 116 LEU CD2  1 1 
        3  3493 1 1 116 LEU CG   C  -7.081   5.600   0.381 1.00 . A A . 116 LEU CG   1 1 
        3  3494 1 1 116 LEU H    H  -7.406   9.539   0.645 1.00 . A A . 116 LEU H    1 1 
        3  3495 1 1 116 LEU N    N  -6.892   9.396  -0.204 1.00 . A A . 116 LEU N    1 1 
        3  3496 1 1 116 LEU O    O  -6.402   7.360  -2.852 1.00 . A A . 116 LEU O    1 1 
        3  3497 1 1 117 GLU C    C  -8.419   8.469  -4.660 1.00 . A A . 117 GLU C    1 1 
        3  3498 1 1 117 GLU CA   C  -9.160   7.817  -3.486 1.00 . A A . 117 GLU CA   1 1 
        3  3499 1 1 117 GLU CB   C -10.598   8.333  -3.364 1.00 . A A . 117 GLU CB   1 1 
        3  3500 1 1 117 GLU CD   C -11.620   9.248  -5.567 1.00 . A A . 117 GLU CD   1 1 
        3  3501 1 1 117 GLU CG   C -11.468   8.062  -4.606 1.00 . A A . 117 GLU CG   1 1 
        3  3502 1 1 117 GLU H    H  -9.039   8.388  -1.462 1.00 . A A . 117 GLU H    1 1 
        3  3503 1 1 117 GLU N    N  -8.461   8.011  -2.194 1.00 . A A . 117 GLU N    1 1 
        3  3504 1 1 117 GLU O    O  -8.117   7.793  -5.645 1.00 . A A . 117 GLU O    1 1 
        3  3505 1 1 117 GLU OE1  O -10.896  10.250  -5.428 1.00 . A A . 117 GLU OE1  1 1 
        3  3506 1 1 117 GLU OE2  O -12.540   9.148  -6.423 1.00 . A A . 117 GLU OE2  1 1 
        3  3507 1 1 118 GLU C    C  -6.053   9.762  -6.024 1.00 . A A . 118 GLU C    1 1 
        3  3508 1 1 118 GLU CA   C  -7.292  10.516  -5.504 1.00 . A A . 118 GLU CA   1 1 
        3  3509 1 1 118 GLU CB   C  -6.923  11.884  -4.920 1.00 . A A . 118 GLU CB   1 1 
        3  3510 1 1 118 GLU CD   C  -7.927  13.944  -3.815 1.00 . A A . 118 GLU CD   1 1 
        3  3511 1 1 118 GLU CG   C  -8.168  12.770  -4.762 1.00 . A A . 118 GLU CG   1 1 
        3  3512 1 1 118 GLU H    H  -8.301  10.241  -3.663 1.00 . A A . 118 GLU H    1 1 
        3  3513 1 1 118 GLU N    N  -8.032   9.737  -4.491 1.00 . A A . 118 GLU N    1 1 
        3  3514 1 1 118 GLU O    O  -5.920   9.531  -7.223 1.00 . A A . 118 GLU O    1 1 
        3  3515 1 1 118 GLU OE1  O  -7.087  14.806  -4.159 1.00 . A A . 118 GLU OE1  1 1 
        3  3516 1 1 118 GLU OE2  O  -8.581  13.968  -2.749 1.00 . A A . 118 GLU OE2  1 1 
        3  3517 1 1 119 LYS C    C  -4.455   7.084  -6.041 1.00 . A A . 119 LYS C    1 1 
        3  3518 1 1 119 LYS CA   C  -4.104   8.412  -5.364 1.00 . A A . 119 LYS CA   1 1 
        3  3519 1 1 119 LYS CB   C  -3.252   8.224  -4.105 1.00 . A A . 119 LYS CB   1 1 
        3  3520 1 1 119 LYS CD   C  -1.779   9.647  -2.591 1.00 . A A . 119 LYS CD   1 1 
        3  3521 1 1 119 LYS CE   C  -0.888  10.902  -2.554 1.00 . A A . 119 LYS CE   1 1 
        3  3522 1 1 119 LYS CG   C  -2.366   9.464  -3.993 1.00 . A A . 119 LYS CG   1 1 
        3  3523 1 1 119 LYS H    H  -5.495   9.336  -4.093 1.00 . A A . 119 LYS H    1 1 
        3  3524 1 1 119 LYS HZ1  H  -2.090  11.986  -3.786 1.00 . A A . 119 LYS HZ1  1 1 
        3  3525 1 1 119 LYS HZ2  H  -2.352  12.277  -2.200 1.00 . A A . 119 LYS HZ2  1 1 
        3  3526 1 1 119 LYS HZ3  H  -1.038  12.891  -2.936 1.00 . A A . 119 LYS HZ3  1 1 
        3  3527 1 1 119 LYS N    N  -5.297   9.216  -5.065 1.00 . A A . 119 LYS N    1 1 
        3  3528 1 1 119 LYS NZ   N  -1.663  12.108  -2.894 1.00 . A A . 119 LYS NZ   1 1 
        3  3529 1 1 119 LYS O    O  -4.094   6.909  -7.201 1.00 . A A . 119 LYS O    1 1 
        3  3530 1 1 120 LEU C    C  -6.202   5.077  -7.437 1.00 . A A . 120 LEU C    1 1 
        3  3531 1 1 120 LEU CA   C  -5.834   5.012  -5.947 1.00 . A A . 120 LEU CA   1 1 
        3  3532 1 1 120 LEU CB   C  -7.057   4.493  -5.180 1.00 . A A . 120 LEU CB   1 1 
        3  3533 1 1 120 LEU CD1  C  -8.155   4.015  -2.990 1.00 . A A . 120 LEU CD1  1 1 
        3  3534 1 1 120 LEU CD2  C  -5.832   3.130  -3.385 1.00 . A A . 120 LEU CD2  1 1 
        3  3535 1 1 120 LEU CG   C  -6.816   4.275  -3.674 1.00 . A A . 120 LEU CG   1 1 
        3  3536 1 1 120 LEU H    H  -5.804   6.627  -4.579 1.00 . A A . 120 LEU H    1 1 
        3  3537 1 1 120 LEU N    N  -5.371   6.320  -5.426 1.00 . A A . 120 LEU N    1 1 
        3  3538 1 1 120 LEU O    O  -5.587   4.396  -8.261 1.00 . A A . 120 LEU O    1 1 
        3  3539 1 1 121 ASN C    C  -6.386   6.481 -10.140 1.00 . A A . 121 ASN C    1 1 
        3  3540 1 1 121 ASN CA   C  -7.534   6.343  -9.126 1.00 . A A . 121 ASN CA   1 1 
        3  3541 1 1 121 ASN CB   C  -8.349   7.648  -9.068 1.00 . A A . 121 ASN CB   1 1 
        3  3542 1 1 121 ASN CG   C  -9.711   7.532  -8.357 1.00 . A A . 121 ASN CG   1 1 
        3  3543 1 1 121 ASN H    H  -7.443   6.651  -7.049 1.00 . A A . 121 ASN H    1 1 
        3  3544 1 1 121 ASN HD21 H -10.310   9.272  -9.172 1.00 . A A . 121 ASN HD21 1 1 
        3  3545 1 1 121 ASN HD22 H -11.478   8.414  -8.206 1.00 . A A . 121 ASN HD22 1 1 
        3  3546 1 1 121 ASN N    N  -7.044   6.059  -7.756 1.00 . A A . 121 ASN N    1 1 
        3  3547 1 1 121 ASN ND2  N -10.573   8.486  -8.627 1.00 . A A . 121 ASN ND2  1 1 
        3  3548 1 1 121 ASN O    O  -6.254   5.677 -11.067 1.00 . A A . 121 ASN O    1 1 
        3  3549 1 1 121 ASN OD1  O  -9.986   6.673  -7.530 1.00 . A A . 121 ASN OD1  1 1 
        3  3550 1 1 122 LYS C    C  -3.314   6.508 -10.762 1.00 . A A . 122 LYS C    1 1 
        3  3551 1 1 122 LYS CA   C  -4.271   7.707 -10.623 1.00 . A A . 122 LYS CA   1 1 
        3  3552 1 1 122 LYS CB   C  -3.596   8.910  -9.959 1.00 . A A . 122 LYS CB   1 1 
        3  3553 1 1 122 LYS CD   C  -2.051  10.909 -10.279 1.00 . A A . 122 LYS CD   1 1 
        3  3554 1 1 122 LYS CE   C  -3.100  12.038 -10.298 1.00 . A A . 122 LYS CE   1 1 
        3  3555 1 1 122 LYS CG   C  -2.545   9.581 -10.864 1.00 . A A . 122 LYS CG   1 1 
        3  3556 1 1 122 LYS H    H  -5.589   7.969  -9.013 1.00 . A A . 122 LYS H    1 1 
        3  3557 1 1 122 LYS HZ1  H  -2.634  12.623 -12.191 1.00 . A A . 122 LYS HZ1  1 1 
        3  3558 1 1 122 LYS HZ2  H  -3.926  11.629 -12.117 1.00 . A A . 122 LYS HZ2  1 1 
        3  3559 1 1 122 LYS HZ3  H  -4.069  13.191 -11.670 1.00 . A A . 122 LYS HZ3  1 1 
        3  3560 1 1 122 LYS N    N  -5.474   7.398  -9.827 1.00 . A A . 122 LYS N    1 1 
        3  3561 1 1 122 LYS NZ   N  -3.464  12.395 -11.669 1.00 . A A . 122 LYS NZ   1 1 
        3  3562 1 1 122 LYS O    O  -2.834   6.223 -11.868 1.00 . A A . 122 LYS O    1 1 
        3  3563 1 1 123 ILE C    C  -2.696   3.517 -10.723 1.00 . A A . 123 ILE C    1 1 
        3  3564 1 1 123 ILE CA   C  -2.272   4.544  -9.651 1.00 . A A . 123 ILE CA   1 1 
        3  3565 1 1 123 ILE CB   C  -2.272   3.853  -8.268 1.00 . A A . 123 ILE CB   1 1 
        3  3566 1 1 123 ILE CD1  C  -0.735   5.626  -7.106 1.00 . A A . 123 ILE CD1  1 1 
        3  3567 1 1 123 ILE CG1  C  -2.006   4.776  -7.071 1.00 . A A . 123 ILE CG1  1 1 
        3  3568 1 1 123 ILE CG2  C  -1.292   2.674  -8.239 1.00 . A A . 123 ILE CG2  1 1 
        3  3569 1 1 123 ILE H    H  -3.554   6.004  -8.804 1.00 . A A . 123 ILE H    1 1 
        3  3570 1 1 123 ILE N    N  -3.146   5.746  -9.688 1.00 . A A . 123 ILE N    1 1 
        3  3571 1 1 123 ILE O    O  -1.850   3.069 -11.501 1.00 . A A . 123 ILE O    1 1 
        3  3572 1 1 124 PHE C    C  -4.142   2.559 -13.202 1.00 . A A . 124 PHE C    1 1 
        3  3573 1 1 124 PHE CA   C  -4.550   2.233 -11.756 1.00 . A A . 124 PHE CA   1 1 
        3  3574 1 1 124 PHE CB   C  -6.078   2.123 -11.628 1.00 . A A . 124 PHE CB   1 1 
        3  3575 1 1 124 PHE CD1  C  -5.831   0.568  -9.595 1.00 . A A . 124 PHE CD1  1 1 
        3  3576 1 1 124 PHE CD2  C  -7.536   2.345  -9.569 1.00 . A A . 124 PHE CD2  1 1 
        3  3577 1 1 124 PHE CE1  C  -6.110   0.284  -8.248 1.00 . A A . 124 PHE CE1  1 1 
        3  3578 1 1 124 PHE CE2  C  -7.826   2.053  -8.219 1.00 . A A . 124 PHE CE2  1 1 
        3  3579 1 1 124 PHE CG   C  -6.524   1.623 -10.247 1.00 . A A . 124 PHE CG   1 1 
        3  3580 1 1 124 PHE CZ   C  -7.096   1.035  -7.558 1.00 . A A . 124 PHE CZ   1 1 
        3  3581 1 1 124 PHE H    H  -4.651   3.590 -10.136 1.00 . A A . 124 PHE H    1 1 
        3  3582 1 1 124 PHE N    N  -3.995   3.198 -10.784 1.00 . A A . 124 PHE N    1 1 
        3  3583 1 1 124 PHE O    O  -3.492   1.742 -13.862 1.00 . A A . 124 PHE O    1 1 
        3  3584 1 1 125 GLU C    C  -2.398   4.195 -15.106 1.00 . A A . 125 GLU C    1 1 
        3  3585 1 1 125 GLU CA   C  -3.897   4.434 -14.821 1.00 . A A . 125 GLU CA   1 1 
        3  3586 1 1 125 GLU CB   C  -4.226   5.929 -14.736 1.00 . A A . 125 GLU CB   1 1 
        3  3587 1 1 125 GLU CD   C  -3.763   8.218 -15.601 1.00 . A A . 125 GLU CD   1 1 
        3  3588 1 1 125 GLU CG   C  -3.872   6.740 -15.976 1.00 . A A . 125 GLU CG   1 1 
        3  3589 1 1 125 GLU H    H  -4.651   4.486 -12.862 1.00 . A A . 125 GLU H    1 1 
        3  3590 1 1 125 GLU N    N  -4.266   3.845 -13.517 1.00 . A A . 125 GLU N    1 1 
        3  3591 1 1 125 GLU O    O  -2.041   3.525 -16.070 1.00 . A A . 125 GLU O    1 1 
        3  3592 1 1 125 GLU OE1  O  -2.682   8.589 -15.107 1.00 . A A . 125 GLU OE1  1 1 
        3  3593 1 1 125 GLU OE2  O  -4.778   8.937 -15.775 1.00 . A A . 125 GLU OE2  1 1 
        3  3594 1 1 126 LYS C    C   0.402   3.004 -14.393 1.00 . A A . 126 LYS C    1 1 
        3  3595 1 1 126 LYS CA   C  -0.079   4.455 -14.235 1.00 . A A . 126 LYS CA   1 1 
        3  3596 1 1 126 LYS CB   C   0.628   5.095 -13.029 1.00 . A A . 126 LYS CB   1 1 
        3  3597 1 1 126 LYS CD   C   1.578   7.329 -12.269 1.00 . A A . 126 LYS CD   1 1 
        3  3598 1 1 126 LYS CE   C   1.822   6.979 -10.800 1.00 . A A . 126 LYS CE   1 1 
        3  3599 1 1 126 LYS CG   C   0.405   6.604 -12.940 1.00 . A A . 126 LYS CG   1 1 
        3  3600 1 1 126 LYS H    H  -1.876   5.038 -13.315 1.00 . A A . 126 LYS H    1 1 
        3  3601 1 1 126 LYS HZ1  H   0.702   8.511 -10.083 1.00 . A A . 126 LYS HZ1  1 1 
        3  3602 1 1 126 LYS HZ2  H  -0.110   7.106 -10.186 1.00 . A A . 126 LYS HZ2  1 1 
        3  3603 1 1 126 LYS HZ3  H   0.970   7.316  -8.983 1.00 . A A . 126 LYS HZ3  1 1 
        3  3604 1 1 126 LYS N    N  -1.547   4.595 -14.153 1.00 . A A . 126 LYS N    1 1 
        3  3605 1 1 126 LYS NZ   N   0.758   7.521  -9.936 1.00 . A A . 126 LYS NZ   1 1 
        3  3606 1 1 126 LYS O    O   1.284   2.721 -15.196 1.00 . A A . 126 LYS O    1 1 
        3  3607 1 1 127 LEU C    C  -0.489  -0.118 -14.861 1.00 . A A . 127 LEU C    1 1 
        3  3608 1 1 127 LEU CA   C   0.107   0.651 -13.662 1.00 . A A . 127 LEU CA   1 1 
        3  3609 1 1 127 LEU CB   C  -0.350   0.007 -12.335 1.00 . A A . 127 LEU CB   1 1 
        3  3610 1 1 127 LEU CD1  C   1.861  -0.907 -11.476 1.00 . A A . 127 LEU CD1  1 1 
        3  3611 1 1 127 LEU CD2  C   1.164   1.428 -10.806 1.00 . A A . 127 LEU CD2  1 1 
        3  3612 1 1 127 LEU CG   C   0.690   0.026 -11.184 1.00 . A A . 127 LEU CG   1 1 
        3  3613 1 1 127 LEU H    H  -0.877   2.362 -12.926 1.00 . A A . 127 LEU H    1 1 
        3  3614 1 1 127 LEU N    N  -0.206   2.090 -13.630 1.00 . A A . 127 LEU N    1 1 
        3  3615 1 1 127 LEU O    O  -0.387  -1.338 -14.935 1.00 . A A . 127 LEU O    1 1 
        3  3616 1 1 128 GLY C    C  -3.140  -0.557 -16.780 1.00 . A A . 128 GLY C    1 1 
        3  3617 1 1 128 GLY CA   C  -1.746   0.070 -17.006 1.00 . A A . 128 GLY CA   1 1 
        3  3618 1 1 128 GLY H    H  -1.107   1.620 -15.745 1.00 . A A . 128 GLY H    1 1 
        3  3619 1 1 128 GLY N    N  -1.106   0.618 -15.793 1.00 . A A . 128 GLY N    1 1 
        3  3620 1 1 128 GLY O    O  -3.865  -0.821 -17.736 1.00 . A A . 128 GLY O    1 1 
        3  3621 1 1 129 MET C    C  -6.055  -0.503 -15.609 1.00 . A A . 129 MET C    1 1 
        3  3622 1 1 129 MET CA   C  -4.826  -1.275 -15.087 1.00 . A A . 129 MET CA   1 1 
        3  3623 1 1 129 MET CB   C  -4.884  -1.348 -13.555 1.00 . A A . 129 MET CB   1 1 
        3  3624 1 1 129 MET CE   C  -5.045  -3.236 -10.701 1.00 . A A . 129 MET CE   1 1 
        3  3625 1 1 129 MET CG   C  -3.758  -2.179 -12.945 1.00 . A A . 129 MET CG   1 1 
        3  3626 1 1 129 MET H    H  -2.999  -0.262 -14.780 1.00 . A A . 129 MET H    1 1 
        3  3627 1 1 129 MET N    N  -3.532  -0.676 -15.519 1.00 . A A . 129 MET N    1 1 
        3  3628 1 1 129 MET O    O  -6.941  -1.168 -16.179 1.00 . A A . 129 MET O    1 1 
        3  3629 1 1 129 MET OXT  O  -6.124   0.722 -15.336 1.00 . A A . 129 MET OXT  1 1 
        3  3630 1 1 129 MET SD   S  -3.711  -2.142 -11.109 1.00 . A A . 129 MET SD   1 1 
        4  3631 1 1   1 ARG C    C -12.244   1.953  -9.928 1.00 . A A .   1 ARG C    1 1 
        4  3632 1 1   1 ARG CA   C -10.821   2.579 -10.039 1.00 . A A .   1 ARG CA   1 1 
        4  3633 1 1   1 ARG CB   C -10.095   2.344 -11.375 1.00 . A A .   1 ARG CB   1 1 
        4  3634 1 1   1 ARG CD   C  -8.780   0.717 -12.846 1.00 . A A .   1 ARG CD   1 1 
        4  3635 1 1   1 ARG CG   C  -9.761   0.881 -11.685 1.00 . A A .   1 ARG CG   1 1 
        4  3636 1 1   1 ARG CZ   C  -9.814   0.765 -15.139 1.00 . A A .   1 ARG CZ   1 1 
        4  3637 1 1   1 ARG H1   H  -9.910   1.166  -8.862 1.00 . A A .   1 ARG H1   1 1 
        4  3638 1 1   1 ARG H2   H  -8.989   2.478  -9.141 1.00 . A A .   1 ARG H2   1 1 
        4  3639 1 1   1 ARG H3   H -10.219   2.565  -8.077 1.00 . A A .   1 ARG H3   1 1 
        4  3640 1 1   1 ARG HE   H  -9.038   2.332 -14.169 1.00 . A A .   1 ARG HE   1 1 
        4  3641 1 1   1 ARG HH11 H -10.072  -1.052 -14.305 1.00 . A A .   1 ARG HH11 1 1 
        4  3642 1 1   1 ARG HH12 H -10.565  -0.931 -15.957 1.00 . A A .   1 ARG HH12 1 1 
        4  3643 1 1   1 ARG HH21 H  -9.922   2.472 -16.230 1.00 . A A .   1 ARG HH21 1 1 
        4  3644 1 1   1 ARG HH22 H -10.558   1.047 -16.986 1.00 . A A .   1 ARG HH22 1 1 
        4  3645 1 1   1 ARG N    N  -9.919   2.159  -8.949 1.00 . A A .   1 ARG N    1 1 
        4  3646 1 1   1 ARG NE   N  -9.240   1.351 -14.090 1.00 . A A .   1 ARG NE   1 1 
        4  3647 1 1   1 ARG NH1  N -10.164  -0.513 -15.141 1.00 . A A .   1 ARG NH1  1 1 
        4  3648 1 1   1 ARG NH2  N -10.136   1.485 -16.204 1.00 . A A .   1 ARG NH2  1 1 
        4  3649 1 1   1 ARG O    O -12.677   1.604  -8.834 1.00 . A A .   1 ARG O    1 1 
        4  3650 1 1   2 SER C    C -14.275  -0.435 -10.808 1.00 . A A .   2 SER C    1 1 
        4  3651 1 1   2 SER CA   C -14.226   1.068 -11.150 1.00 . A A .   2 SER CA   1 1 
        4  3652 1 1   2 SER CB   C -14.718   1.262 -12.586 1.00 . A A .   2 SER CB   1 1 
        4  3653 1 1   2 SER H    H -12.443   1.785 -11.949 1.00 . A A .   2 SER H    1 1 
        4  3654 1 1   2 SER HG   H -14.053   0.784 -14.418 1.00 . A A .   2 SER HG   1 1 
        4  3655 1 1   2 SER N    N -12.883   1.669 -11.060 1.00 . A A .   2 SER N    1 1 
        4  3656 1 1   2 SER O    O -15.298  -1.096 -10.967 1.00 . A A .   2 SER O    1 1 
        4  3657 1 1   2 SER OG   O -13.700   0.804 -13.477 1.00 . A A .   2 SER OG   1 1 
        4  3658 1 1   3 ASP C    C -13.125  -2.490  -8.177 1.00 . A A .   3 ASP C    1 1 
        4  3659 1 1   3 ASP CA   C -13.103  -2.319  -9.702 1.00 . A A .   3 ASP CA   1 1 
        4  3660 1 1   3 ASP CB   C -11.837  -2.912 -10.355 1.00 . A A .   3 ASP CB   1 1 
        4  3661 1 1   3 ASP CG   C -11.928  -2.924 -11.878 1.00 . A A .   3 ASP CG   1 1 
        4  3662 1 1   3 ASP H    H -12.618  -0.255  -9.654 1.00 . A A .   3 ASP H    1 1 
        4  3663 1 1   3 ASP N    N -13.247  -0.904 -10.094 1.00 . A A .   3 ASP N    1 1 
        4  3664 1 1   3 ASP O    O -12.129  -2.791  -7.520 1.00 . A A .   3 ASP O    1 1 
        4  3665 1 1   3 ASP OD1  O -12.529  -3.878 -12.404 1.00 . A A .   3 ASP OD1  1 1 
        4  3666 1 1   3 ASP OD2  O -11.392  -1.969 -12.483 1.00 . A A .   3 ASP OD2  1 1 
        4  3667 1 1   4 LYS C    C -14.193  -3.803  -5.522 1.00 . A A .   4 LYS C    1 1 
        4  3668 1 1   4 LYS CA   C -14.683  -2.533  -6.237 1.00 . A A .   4 LYS CA   1 1 
        4  3669 1 1   4 LYS CB   C -16.194  -2.336  -6.039 1.00 . A A .   4 LYS CB   1 1 
        4  3670 1 1   4 LYS CD   C -16.426  -0.064  -7.247 1.00 . A A .   4 LYS CD   1 1 
        4  3671 1 1   4 LYS CE   C -16.663   1.430  -7.053 1.00 . A A .   4 LYS CE   1 1 
        4  3672 1 1   4 LYS CG   C -16.611  -0.870  -5.952 1.00 . A A .   4 LYS CG   1 1 
        4  3673 1 1   4 LYS H    H -15.119  -2.161  -8.261 1.00 . A A .   4 LYS H    1 1 
        4  3674 1 1   4 LYS HZ1  H -14.733   1.744  -6.452 1.00 . A A .   4 LYS HZ1  1 1 
        4  3675 1 1   4 LYS HZ2  H -15.723   3.013  -6.159 1.00 . A A .   4 LYS HZ2  1 1 
        4  3676 1 1   4 LYS HZ3  H -15.794   1.691  -5.232 1.00 . A A .   4 LYS HZ3  1 1 
        4  3677 1 1   4 LYS N    N -14.350  -2.417  -7.680 1.00 . A A .   4 LYS N    1 1 
        4  3678 1 1   4 LYS NZ   N -15.649   2.018  -6.161 1.00 . A A .   4 LYS NZ   1 1 
        4  3679 1 1   4 LYS O    O -13.670  -3.726  -4.414 1.00 . A A .   4 LYS O    1 1 
        4  3680 1 1   5 GLU C    C -12.142  -6.408  -5.758 1.00 . A A .   5 GLU C    1 1 
        4  3681 1 1   5 GLU CA   C -13.677  -6.214  -5.749 1.00 . A A .   5 GLU CA   1 1 
        4  3682 1 1   5 GLU CB   C -14.410  -7.371  -6.468 1.00 . A A .   5 GLU CB   1 1 
        4  3683 1 1   5 GLU CD   C -14.978  -6.591  -8.849 1.00 . A A .   5 GLU CD   1 1 
        4  3684 1 1   5 GLU CG   C -14.144  -7.530  -7.979 1.00 . A A .   5 GLU CG   1 1 
        4  3685 1 1   5 GLU H    H -14.366  -4.867  -7.233 1.00 . A A .   5 GLU H    1 1 
        4  3686 1 1   5 GLU N    N -14.133  -4.898  -6.262 1.00 . A A .   5 GLU N    1 1 
        4  3687 1 1   5 GLU O    O -11.638  -7.533  -5.671 1.00 . A A .   5 GLU O    1 1 
        4  3688 1 1   5 GLU OE1  O -14.529  -5.430  -9.014 1.00 . A A .   5 GLU OE1  1 1 
        4  3689 1 1   5 GLU OE2  O -16.057  -7.027  -9.290 1.00 . A A .   5 GLU OE2  1 1 
        4  3690 1 1   6 LEU C    C  -9.414  -5.712  -4.262 1.00 . A A .   6 LEU C    1 1 
        4  3691 1 1   6 LEU CA   C  -9.940  -5.281  -5.645 1.00 . A A .   6 LEU CA   1 1 
        4  3692 1 1   6 LEU CB   C  -9.473  -3.865  -5.992 1.00 . A A .   6 LEU CB   1 1 
        4  3693 1 1   6 LEU CD1  C  -7.856  -2.608  -7.460 1.00 . A A .   6 LEU CD1  1 1 
        4  3694 1 1   6 LEU CD2  C  -6.974  -3.886  -5.499 1.00 . A A .   6 LEU CD2  1 1 
        4  3695 1 1   6 LEU CG   C  -8.046  -3.840  -6.574 1.00 . A A .   6 LEU CG   1 1 
        4  3696 1 1   6 LEU H    H -11.851  -4.406  -5.479 1.00 . A A .   6 LEU H    1 1 
        4  3697 1 1   6 LEU N    N -11.421  -5.299  -5.650 1.00 . A A .   6 LEU N    1 1 
        4  3698 1 1   6 LEU O    O  -9.938  -5.293  -3.234 1.00 . A A .   6 LEU O    1 1 
        4  3699 1 1   7 LYS C    C  -6.618  -6.302  -2.626 1.00 . A A .   7 LYS C    1 1 
        4  3700 1 1   7 LYS CA   C  -7.768  -7.185  -3.128 1.00 . A A .   7 LYS CA   1 1 
        4  3701 1 1   7 LYS CB   C  -7.325  -8.609  -3.475 1.00 . A A .   7 LYS CB   1 1 
        4  3702 1 1   7 LYS CD   C  -7.552 -11.027  -2.710 1.00 . A A .   7 LYS CD   1 1 
        4  3703 1 1   7 LYS CE   C  -8.719 -11.450  -3.608 1.00 . A A .   7 LYS CE   1 1 
        4  3704 1 1   7 LYS CG   C  -7.562  -9.546  -2.290 1.00 . A A .   7 LYS CG   1 1 
        4  3705 1 1   7 LYS H    H  -8.187  -7.043  -5.181 1.00 . A A .   7 LYS H    1 1 
        4  3706 1 1   7 LYS HZ1  H  -9.949 -11.887  -2.054 1.00 . A A .   7 LYS HZ1  1 1 
        4  3707 1 1   7 LYS HZ2  H -10.185 -10.397  -2.661 1.00 . A A .   7 LYS HZ2  1 1 
        4  3708 1 1   7 LYS HZ3  H -10.745 -11.696  -3.478 1.00 . A A .   7 LYS HZ3  1 1 
        4  3709 1 1   7 LYS N    N  -8.444  -6.623  -4.309 1.00 . A A .   7 LYS N    1 1 
        4  3710 1 1   7 LYS NZ   N -10.006 -11.355  -2.901 1.00 . A A .   7 LYS NZ   1 1 
        4  3711 1 1   7 LYS O    O  -5.574  -6.168  -3.258 1.00 . A A .   7 LYS O    1 1 
        4  3712 1 1   8 PHE C    C  -5.418  -5.240   0.471 1.00 . A A .   8 PHE C    1 1 
        4  3713 1 1   8 PHE CA   C  -6.023  -4.681  -0.815 1.00 . A A .   8 PHE CA   1 1 
        4  3714 1 1   8 PHE CB   C  -6.823  -3.459  -0.328 1.00 . A A .   8 PHE CB   1 1 
        4  3715 1 1   8 PHE CD1  C  -8.339  -2.628  -2.187 1.00 . A A .   8 PHE CD1  1 1 
        4  3716 1 1   8 PHE CD2  C  -6.385  -1.279  -1.520 1.00 . A A .   8 PHE CD2  1 1 
        4  3717 1 1   8 PHE CE1  C  -8.698  -1.634  -3.119 1.00 . A A .   8 PHE CE1  1 1 
        4  3718 1 1   8 PHE CE2  C  -6.743  -0.285  -2.452 1.00 . A A .   8 PHE CE2  1 1 
        4  3719 1 1   8 PHE CG   C  -7.180  -2.444  -1.400 1.00 . A A .   8 PHE CG   1 1 
        4  3720 1 1   8 PHE CZ   C  -7.892  -0.473  -3.246 1.00 . A A .   8 PHE CZ   1 1 
        4  3721 1 1   8 PHE H    H  -7.850  -5.692  -1.118 1.00 . A A .   8 PHE H    1 1 
        4  3722 1 1   8 PHE N    N  -6.926  -5.620  -1.518 1.00 . A A .   8 PHE N    1 1 
        4  3723 1 1   8 PHE O    O  -6.053  -5.988   1.212 1.00 . A A .   8 PHE O    1 1 
        4  3724 1 1   9 LEU C    C  -3.037  -3.955   2.675 1.00 . A A .   9 LEU C    1 1 
        4  3725 1 1   9 LEU CA   C  -3.484  -5.224   1.936 1.00 . A A .   9 LEU CA   1 1 
        4  3726 1 1   9 LEU CB   C  -2.277  -6.131   1.728 1.00 . A A .   9 LEU CB   1 1 
        4  3727 1 1   9 LEU CD1  C  -0.956  -8.002   2.635 1.00 . A A .   9 LEU CD1  1 1 
        4  3728 1 1   9 LEU CD2  C  -2.434  -6.867   4.227 1.00 . A A .   9 LEU CD2  1 1 
        4  3729 1 1   9 LEU CG   C  -2.286  -7.281   2.755 1.00 . A A .   9 LEU CG   1 1 
        4  3730 1 1   9 LEU H    H  -3.534  -4.684  -0.086 1.00 . A A .   9 LEU H    1 1 
        4  3731 1 1   9 LEU N    N  -4.153  -4.875   0.675 1.00 . A A .   9 LEU N    1 1 
        4  3732 1 1   9 LEU O    O  -2.165  -3.203   2.241 1.00 . A A .   9 LEU O    1 1 
        4  3733 1 1  10 VAL C    C  -2.280  -3.125   5.626 1.00 . A A .  10 VAL C    1 1 
        4  3734 1 1  10 VAL CA   C  -3.429  -2.635   4.729 1.00 . A A .  10 VAL CA   1 1 
        4  3735 1 1  10 VAL CB   C  -4.687  -2.250   5.519 1.00 . A A .  10 VAL CB   1 1 
        4  3736 1 1  10 VAL CG1  C  -4.388  -1.184   6.577 1.00 . A A .  10 VAL CG1  1 1 
        4  3737 1 1  10 VAL CG2  C  -5.762  -1.699   4.586 1.00 . A A .  10 VAL CG2  1 1 
        4  3738 1 1  10 VAL H    H  -4.425  -4.384   4.103 1.00 . A A .  10 VAL H    1 1 
        4  3739 1 1  10 VAL N    N  -3.708  -3.746   3.805 1.00 . A A .  10 VAL N    1 1 
        4  3740 1 1  10 VAL O    O  -2.481  -3.902   6.543 1.00 . A A .  10 VAL O    1 1 
        4  3741 1 1  11 VAL C    C   0.540  -1.880   6.734 1.00 . A A .  11 VAL C    1 1 
        4  3742 1 1  11 VAL CA   C   0.157  -3.119   5.912 1.00 . A A .  11 VAL CA   1 1 
        4  3743 1 1  11 VAL CB   C   1.290  -3.541   4.967 1.00 . A A .  11 VAL CB   1 1 
        4  3744 1 1  11 VAL CG1  C   2.363  -4.234   5.803 1.00 . A A .  11 VAL CG1  1 1 
        4  3745 1 1  11 VAL CG2  C   0.839  -4.491   3.858 1.00 . A A .  11 VAL CG2  1 1 
        4  3746 1 1  11 VAL H    H  -0.957  -2.204   4.377 1.00 . A A .  11 VAL H    1 1 
        4  3747 1 1  11 VAL N    N  -1.080  -2.774   5.199 1.00 . A A .  11 VAL N    1 1 
        4  3748 1 1  11 VAL O    O   1.358  -1.035   6.362 1.00 . A A .  11 VAL O    1 1 
        4  3749 1 1  12 ASP C    C   0.502  -1.140  10.240 1.00 . A A .  12 ASP C    1 1 
        4  3750 1 1  12 ASP CA   C   0.062  -0.729   8.835 1.00 . A A .  12 ASP CA   1 1 
        4  3751 1 1  12 ASP CB   C  -1.304  -0.033   8.817 1.00 . A A .  12 ASP CB   1 1 
        4  3752 1 1  12 ASP CG   C  -1.355   1.336   9.493 1.00 . A A .  12 ASP CG   1 1 
        4  3753 1 1  12 ASP H    H  -0.592  -2.647   8.238 1.00 . A A .  12 ASP H    1 1 
        4  3754 1 1  12 ASP N    N  -0.070  -1.859   7.910 1.00 . A A .  12 ASP N    1 1 
        4  3755 1 1  12 ASP O    O  -0.246  -1.745  11.006 1.00 . A A .  12 ASP O    1 1 
        4  3756 1 1  12 ASP OD1  O  -0.904   1.422  10.660 1.00 . A A .  12 ASP OD1  1 1 
        4  3757 1 1  12 ASP OD2  O  -1.876   2.242   8.827 1.00 . A A .  12 ASP OD2  1 1 
        4  3758 1 1  13 ASP C    C   1.509  -0.372  13.154 1.00 . A A .  13 ASP C    1 1 
        4  3759 1 1  13 ASP CA   C   2.322  -0.757  11.903 1.00 . A A .  13 ASP CA   1 1 
        4  3760 1 1  13 ASP CB   C   3.672  -0.036  11.891 1.00 . A A .  13 ASP CB   1 1 
        4  3761 1 1  13 ASP CG   C   3.597   1.493  11.811 1.00 . A A .  13 ASP CG   1 1 
        4  3762 1 1  13 ASP H    H   2.100   0.069   9.982 1.00 . A A .  13 ASP H    1 1 
        4  3763 1 1  13 ASP N    N   1.636  -0.555  10.602 1.00 . A A .  13 ASP N    1 1 
        4  3764 1 1  13 ASP O    O   1.742  -0.905  14.237 1.00 . A A .  13 ASP O    1 1 
        4  3765 1 1  13 ASP OD1  O   2.999   1.991  10.831 1.00 . A A .  13 ASP OD1  1 1 
        4  3766 1 1  13 ASP OD2  O   4.117   2.138  12.749 1.00 . A A .  13 ASP OD2  1 1 
        4  3767 1 1  14 PHE C    C  -1.606   0.371  13.957 1.00 . A A .  14 PHE C    1 1 
        4  3768 1 1  14 PHE CA   C  -0.249   1.075  14.082 1.00 . A A .  14 PHE CA   1 1 
        4  3769 1 1  14 PHE CB   C  -0.420   2.590  13.928 1.00 . A A .  14 PHE CB   1 1 
        4  3770 1 1  14 PHE CD1  C   0.398   3.348  16.218 1.00 . A A .  14 PHE CD1  1 1 
        4  3771 1 1  14 PHE CD2  C  -1.816   4.076  15.436 1.00 . A A .  14 PHE CD2  1 1 
        4  3772 1 1  14 PHE CE1  C   0.260   4.157  17.372 1.00 . A A .  14 PHE CE1  1 1 
        4  3773 1 1  14 PHE CE2  C  -1.959   4.886  16.582 1.00 . A A .  14 PHE CE2  1 1 
        4  3774 1 1  14 PHE CG   C  -0.634   3.318  15.259 1.00 . A A .  14 PHE CG   1 1 
        4  3775 1 1  14 PHE CZ   C  -0.914   4.920  17.545 1.00 . A A .  14 PHE CZ   1 1 
        4  3776 1 1  14 PHE H    H   0.303   0.896  12.076 1.00 . A A .  14 PHE H    1 1 
        4  3777 1 1  14 PHE N    N   0.598   0.587  12.981 1.00 . A A .  14 PHE N    1 1 
        4  3778 1 1  14 PHE O    O  -2.391   0.666  13.058 1.00 . A A .  14 PHE O    1 1 
        4  3779 1 1  15 SER C    C  -4.349  -0.636  14.733 1.00 . A A .  15 SER C    1 1 
        4  3780 1 1  15 SER CA   C  -3.045  -1.444  14.901 1.00 . A A .  15 SER CA   1 1 
        4  3781 1 1  15 SER CB   C  -3.075  -2.201  16.229 1.00 . A A .  15 SER CB   1 1 
        4  3782 1 1  15 SER H    H  -1.078  -0.944  15.429 1.00 . A A .  15 SER H    1 1 
        4  3783 1 1  15 SER HG   H  -1.756  -3.727  16.064 1.00 . A A .  15 SER HG   1 1 
        4  3784 1 1  15 SER N    N  -1.811  -0.613  14.827 1.00 . A A .  15 SER N    1 1 
        4  3785 1 1  15 SER O    O  -5.211  -0.997  13.930 1.00 . A A .  15 SER O    1 1 
        4  3786 1 1  15 SER OG   O  -1.790  -2.793  16.459 1.00 . A A .  15 SER OG   1 1 
        4  3787 1 1  16 THR C    C  -5.724   2.036  13.911 1.00 . A A .  16 THR C    1 1 
        4  3788 1 1  16 THR CA   C  -5.535   1.472  15.327 1.00 . A A .  16 THR CA   1 1 
        4  3789 1 1  16 THR CB   C  -5.303   2.642  16.291 1.00 . A A .  16 THR CB   1 1 
        4  3790 1 1  16 THR CG2  C  -6.586   2.974  17.051 1.00 . A A .  16 THR CG2  1 1 
        4  3791 1 1  16 THR H    H  -3.717   0.774  16.076 1.00 . A A .  16 THR H    1 1 
        4  3792 1 1  16 THR HG1  H  -4.281   2.965  17.991 1.00 . A A .  16 THR HG1  1 1 
        4  3793 1 1  16 THR N    N  -4.400   0.518  15.383 1.00 . A A .  16 THR N    1 1 
        4  3794 1 1  16 THR O    O  -6.776   1.844  13.294 1.00 . A A .  16 THR O    1 1 
        4  3795 1 1  16 THR OG1  O  -4.227   2.348  17.198 1.00 . A A .  16 THR OG1  1 1 
        4  3796 1 1  17 MET C    C  -4.943   2.057  10.913 1.00 . A A .  17 MET C    1 1 
        4  3797 1 1  17 MET CA   C  -4.625   3.138  11.975 1.00 . A A .  17 MET CA   1 1 
        4  3798 1 1  17 MET CB   C  -3.267   3.788  11.718 1.00 . A A .  17 MET CB   1 1 
        4  3799 1 1  17 MET CE   C  -1.872   5.379   8.215 1.00 . A A .  17 MET CE   1 1 
        4  3800 1 1  17 MET CG   C  -3.268   4.629  10.438 1.00 . A A .  17 MET CG   1 1 
        4  3801 1 1  17 MET H    H  -3.720   2.494  13.762 1.00 . A A .  17 MET H    1 1 
        4  3802 1 1  17 MET N    N  -4.627   2.555  13.340 1.00 . A A .  17 MET N    1 1 
        4  3803 1 1  17 MET O    O  -5.657   2.335   9.943 1.00 . A A .  17 MET O    1 1 
        4  3804 1 1  17 MET SD   S  -1.573   5.119   9.951 1.00 . A A .  17 MET SD   1 1 
        4  3805 1 1  18 ARG C    C  -6.176  -0.542  10.031 1.00 . A A .  18 ARG C    1 1 
        4  3806 1 1  18 ARG CA   C  -4.676  -0.335  10.284 1.00 . A A .  18 ARG CA   1 1 
        4  3807 1 1  18 ARG CB   C  -4.067  -1.537  11.009 1.00 . A A .  18 ARG CB   1 1 
        4  3808 1 1  18 ARG CD   C  -3.601  -3.994  10.948 1.00 . A A .  18 ARG CD   1 1 
        4  3809 1 1  18 ARG CG   C  -3.763  -2.722  10.099 1.00 . A A .  18 ARG CG   1 1 
        4  3810 1 1  18 ARG CZ   C  -5.280  -5.000  12.525 1.00 . A A .  18 ARG CZ   1 1 
        4  3811 1 1  18 ARG H    H  -3.816   0.685  11.902 1.00 . A A .  18 ARG H    1 1 
        4  3812 1 1  18 ARG HE   H  -5.673  -4.220  10.728 1.00 . A A .  18 ARG HE   1 1 
        4  3813 1 1  18 ARG HH11 H  -3.622  -4.464  13.541 1.00 . A A .  18 ARG HH11 1 1 
        4  3814 1 1  18 ARG HH12 H  -4.772  -5.406  14.438 1.00 . A A .  18 ARG HH12 1 1 
        4  3815 1 1  18 ARG HH21 H  -7.208  -5.257  11.982 1.00 . A A .  18 ARG HH21 1 1 
        4  3816 1 1  18 ARG HH22 H  -6.799  -5.843  13.554 1.00 . A A .  18 ARG HH22 1 1 
        4  3817 1 1  18 ARG N    N  -4.453   0.848  11.149 1.00 . A A .  18 ARG N    1 1 
        4  3818 1 1  18 ARG NE   N  -4.940  -4.435  11.375 1.00 . A A .  18 ARG NE   1 1 
        4  3819 1 1  18 ARG NH1  N  -4.493  -4.966  13.590 1.00 . A A .  18 ARG NH1  1 1 
        4  3820 1 1  18 ARG NH2  N  -6.534  -5.406  12.702 1.00 . A A .  18 ARG NH2  1 1 
        4  3821 1 1  18 ARG O    O  -6.623  -0.523   8.881 1.00 . A A .  18 ARG O    1 1 
        4  3822 1 1  19 ARG C    C  -9.033   0.492  10.295 1.00 . A A .  19 ARG C    1 1 
        4  3823 1 1  19 ARG CA   C  -8.413  -0.655  11.118 1.00 . A A .  19 ARG CA   1 1 
        4  3824 1 1  19 ARG CB   C  -8.923  -0.619  12.569 1.00 . A A .  19 ARG CB   1 1 
        4  3825 1 1  19 ARG CD   C -10.956  -0.525  14.104 1.00 . A A .  19 ARG CD   1 1 
        4  3826 1 1  19 ARG CG   C -10.437  -0.806  12.686 1.00 . A A .  19 ARG CG   1 1 
        4  3827 1 1  19 ARG CZ   C -10.773  -1.643  16.342 1.00 . A A .  19 ARG CZ   1 1 
        4  3828 1 1  19 ARG H    H  -6.525  -0.511  12.037 1.00 . A A .  19 ARG H    1 1 
        4  3829 1 1  19 ARG HE   H  -9.823  -2.199  14.663 1.00 . A A .  19 ARG HE   1 1 
        4  3830 1 1  19 ARG HH11 H -11.920   0.002  16.456 1.00 . A A .  19 ARG HH11 1 1 
        4  3831 1 1  19 ARG HH12 H -11.753  -0.884  17.934 1.00 . A A .  19 ARG HH12 1 1 
        4  3832 1 1  19 ARG HH21 H  -9.671  -3.316  16.610 1.00 . A A .  19 ARG HH21 1 1 
        4  3833 1 1  19 ARG HH22 H -10.484  -2.723  18.019 1.00 . A A .  19 ARG HH22 1 1 
        4  3834 1 1  19 ARG N    N  -6.945  -0.541  11.124 1.00 . A A .  19 ARG N    1 1 
        4  3835 1 1  19 ARG NE   N -10.466  -1.546  15.043 1.00 . A A .  19 ARG NE   1 1 
        4  3836 1 1  19 ARG NH1  N -11.544  -0.766  16.963 1.00 . A A .  19 ARG NH1  1 1 
        4  3837 1 1  19 ARG NH2  N -10.259  -2.643  17.043 1.00 . A A .  19 ARG NH2  1 1 
        4  3838 1 1  19 ARG O    O  -9.640   0.238   9.255 1.00 . A A .  19 ARG O    1 1 
        4  3839 1 1  20 ILE C    C  -8.916   2.891   8.412 1.00 . A A .  20 ILE C    1 1 
        4  3840 1 1  20 ILE CA   C  -9.106   2.945   9.940 1.00 . A A .  20 ILE CA   1 1 
        4  3841 1 1  20 ILE CB   C  -8.478   4.193  10.598 1.00 . A A .  20 ILE CB   1 1 
        4  3842 1 1  20 ILE CD1  C  -7.944   5.103  12.951 1.00 . A A .  20 ILE CD1  1 1 
        4  3843 1 1  20 ILE CG1  C  -8.871   4.232  12.083 1.00 . A A .  20 ILE CG1  1 1 
        4  3844 1 1  20 ILE CG2  C  -8.942   5.486   9.907 1.00 . A A .  20 ILE CG2  1 1 
        4  3845 1 1  20 ILE H    H  -7.963   1.866  11.344 1.00 . A A .  20 ILE H    1 1 
        4  3846 1 1  20 ILE N    N  -8.624   1.713  10.607 1.00 . A A .  20 ILE N    1 1 
        4  3847 1 1  20 ILE O    O  -9.913   2.991   7.695 1.00 . A A .  20 ILE O    1 1 
        4  3848 1 1  21 VAL C    C  -8.356   1.464   5.791 1.00 . A A .  21 VAL C    1 1 
        4  3849 1 1  21 VAL CA   C  -7.425   2.489   6.469 1.00 . A A .  21 VAL CA   1 1 
        4  3850 1 1  21 VAL CB   C  -5.946   2.146   6.158 1.00 . A A .  21 VAL CB   1 1 
        4  3851 1 1  21 VAL CG1  C  -5.651   2.304   4.662 1.00 . A A .  21 VAL CG1  1 1 
        4  3852 1 1  21 VAL CG2  C  -4.949   3.029   6.911 1.00 . A A .  21 VAL CG2  1 1 
        4  3853 1 1  21 VAL H    H  -6.925   2.430   8.547 1.00 . A A .  21 VAL H    1 1 
        4  3854 1 1  21 VAL N    N  -7.708   2.583   7.931 1.00 . A A .  21 VAL N    1 1 
        4  3855 1 1  21 VAL O    O  -8.976   1.771   4.767 1.00 . A A .  21 VAL O    1 1 
        4  3856 1 1  22 ARG C    C -10.845  -0.264   5.834 1.00 . A A .  22 ARG C    1 1 
        4  3857 1 1  22 ARG CA   C  -9.402  -0.791   6.001 1.00 . A A .  22 ARG CA   1 1 
        4  3858 1 1  22 ARG CB   C  -9.306  -1.855   7.097 1.00 . A A .  22 ARG CB   1 1 
        4  3859 1 1  22 ARG CD   C -10.512  -3.883   7.891 1.00 . A A .  22 ARG CD   1 1 
        4  3860 1 1  22 ARG CG   C  -9.815  -3.232   6.700 1.00 . A A .  22 ARG CG   1 1 
        4  3861 1 1  22 ARG CZ   C -12.979  -4.247   8.014 1.00 . A A .  22 ARG CZ   1 1 
        4  3862 1 1  22 ARG H    H  -8.023   0.128   7.298 1.00 . A A .  22 ARG H    1 1 
        4  3863 1 1  22 ARG HE   H -12.067  -2.459   7.887 1.00 . A A .  22 ARG HE   1 1 
        4  3864 1 1  22 ARG HH11 H -11.951  -5.920   8.424 1.00 . A A .  22 ARG HH11 1 1 
        4  3865 1 1  22 ARG HH12 H -13.674  -6.121   8.371 1.00 . A A .  22 ARG HH12 1 1 
        4  3866 1 1  22 ARG HH21 H -14.337  -2.821   7.562 1.00 . A A .  22 ARG HH21 1 1 
        4  3867 1 1  22 ARG HH22 H -14.987  -4.365   8.000 1.00 . A A .  22 ARG HH22 1 1 
        4  3868 1 1  22 ARG N    N  -8.517   0.313   6.435 1.00 . A A .  22 ARG N    1 1 
        4  3869 1 1  22 ARG NE   N -11.913  -3.451   7.919 1.00 . A A .  22 ARG NE   1 1 
        4  3870 1 1  22 ARG NH1  N -12.858  -5.538   8.299 1.00 . A A .  22 ARG NH1  1 1 
        4  3871 1 1  22 ARG NH2  N -14.203  -3.756   7.893 1.00 . A A .  22 ARG NH2  1 1 
        4  3872 1 1  22 ARG O    O -11.425  -0.356   4.747 1.00 . A A .  22 ARG O    1 1 
        4  3873 1 1  23 ASN C    C -12.846   2.119   5.758 1.00 . A A .  23 ASN C    1 1 
        4  3874 1 1  23 ASN CA   C -12.684   1.069   6.875 1.00 . A A .  23 ASN CA   1 1 
        4  3875 1 1  23 ASN CB   C -12.960   1.731   8.234 1.00 . A A .  23 ASN CB   1 1 
        4  3876 1 1  23 ASN CG   C -13.093   0.721   9.376 1.00 . A A .  23 ASN CG   1 1 
        4  3877 1 1  23 ASN H    H -10.835   0.495   7.735 1.00 . A A .  23 ASN H    1 1 
        4  3878 1 1  23 ASN HD21 H -15.107   0.705   9.241 1.00 . A A .  23 ASN HD21 1 1 
        4  3879 1 1  23 ASN HD22 H -14.382  -0.356  10.419 1.00 . A A .  23 ASN HD22 1 1 
        4  3880 1 1  23 ASN N    N -11.343   0.433   6.860 1.00 . A A .  23 ASN N    1 1 
        4  3881 1 1  23 ASN ND2  N -14.307   0.322   9.683 1.00 . A A .  23 ASN ND2  1 1 
        4  3882 1 1  23 ASN O    O -13.886   2.196   5.123 1.00 . A A .  23 ASN O    1 1 
        4  3883 1 1  23 ASN OD1  O -12.157   0.346  10.058 1.00 . A A .  23 ASN OD1  1 1 
        4  3884 1 1  24 LEU C    C -11.993   3.342   3.102 1.00 . A A .  24 LEU C    1 1 
        4  3885 1 1  24 LEU CA   C -11.743   3.961   4.492 1.00 . A A .  24 LEU CA   1 1 
        4  3886 1 1  24 LEU CB   C -10.379   4.654   4.478 1.00 . A A .  24 LEU CB   1 1 
        4  3887 1 1  24 LEU CD1  C  -8.703   6.147   5.610 1.00 . A A .  24 LEU CD1  1 1 
        4  3888 1 1  24 LEU CD2  C -11.128   6.567   6.028 1.00 . A A .  24 LEU CD2  1 1 
        4  3889 1 1  24 LEU CG   C -10.082   5.489   5.724 1.00 . A A .  24 LEU CG   1 1 
        4  3890 1 1  24 LEU H    H -11.005   2.904   6.166 1.00 . A A .  24 LEU H    1 1 
        4  3891 1 1  24 LEU N    N -11.796   2.922   5.544 1.00 . A A .  24 LEU N    1 1 
        4  3892 1 1  24 LEU O    O -12.844   3.816   2.349 1.00 . A A .  24 LEU O    1 1 
        4  3893 1 1  25 LEU C    C -12.786   0.988   1.342 1.00 . A A .  25 LEU C    1 1 
        4  3894 1 1  25 LEU CA   C -11.360   1.512   1.557 1.00 . A A .  25 LEU CA   1 1 
        4  3895 1 1  25 LEU CB   C -10.368   0.342   1.532 1.00 . A A .  25 LEU CB   1 1 
        4  3896 1 1  25 LEU CD1  C  -7.902  -0.116   1.882 1.00 . A A .  25 LEU CD1  1 1 
        4  3897 1 1  25 LEU CD2  C  -8.613   1.495   0.101 1.00 . A A .  25 LEU CD2  1 1 
        4  3898 1 1  25 LEU CG   C  -8.961   0.917   1.481 1.00 . A A .  25 LEU CG   1 1 
        4  3899 1 1  25 LEU H    H -10.442   2.096   3.393 1.00 . A A .  25 LEU H    1 1 
        4  3900 1 1  25 LEU N    N -11.242   2.287   2.808 1.00 . A A .  25 LEU N    1 1 
        4  3901 1 1  25 LEU O    O -13.391   1.220   0.294 1.00 . A A .  25 LEU O    1 1 
        4  3902 1 1  26 LYS C    C -15.722   1.067   2.103 1.00 . A A .  26 LYS C    1 1 
        4  3903 1 1  26 LYS CA   C -14.728  -0.056   2.480 1.00 . A A .  26 LYS CA   1 1 
        4  3904 1 1  26 LYS CB   C -15.058  -0.587   3.869 1.00 . A A .  26 LYS CB   1 1 
        4  3905 1 1  26 LYS CD   C -15.114  -3.079   3.402 1.00 . A A .  26 LYS CD   1 1 
        4  3906 1 1  26 LYS CE   C -14.723  -4.441   3.982 1.00 . A A .  26 LYS CE   1 1 
        4  3907 1 1  26 LYS CG   C -14.440  -1.955   4.188 1.00 . A A .  26 LYS CG   1 1 
        4  3908 1 1  26 LYS H    H -12.740   0.196   3.200 1.00 . A A .  26 LYS H    1 1 
        4  3909 1 1  26 LYS HZ1  H -16.387  -5.369   3.222 1.00 . A A .  26 LYS HZ1  1 1 
        4  3910 1 1  26 LYS HZ2  H -15.040  -5.524   2.287 1.00 . A A .  26 LYS HZ2  1 1 
        4  3911 1 1  26 LYS HZ3  H -15.190  -6.392   3.657 1.00 . A A .  26 LYS HZ3  1 1 
        4  3912 1 1  26 LYS N    N -13.333   0.439   2.422 1.00 . A A .  26 LYS N    1 1 
        4  3913 1 1  26 LYS NZ   N -15.396  -5.510   3.230 1.00 . A A .  26 LYS NZ   1 1 
        4  3914 1 1  26 LYS O    O -16.519   0.894   1.186 1.00 . A A .  26 LYS O    1 1 
        4  3915 1 1  27 GLU C    C -16.281   3.911   0.966 1.00 . A A .  27 GLU C    1 1 
        4  3916 1 1  27 GLU CA   C -16.322   3.463   2.440 1.00 . A A .  27 GLU CA   1 1 
        4  3917 1 1  27 GLU CB   C -15.772   4.552   3.357 1.00 . A A .  27 GLU CB   1 1 
        4  3918 1 1  27 GLU CD   C -15.723   5.519   5.678 1.00 . A A .  27 GLU CD   1 1 
        4  3919 1 1  27 GLU CG   C -16.297   4.419   4.799 1.00 . A A .  27 GLU CG   1 1 
        4  3920 1 1  27 GLU H    H -14.831   2.388   3.398 1.00 . A A .  27 GLU H    1 1 
        4  3921 1 1  27 GLU N    N -15.525   2.249   2.685 1.00 . A A .  27 GLU N    1 1 
        4  3922 1 1  27 GLU O    O -17.272   4.400   0.435 1.00 . A A .  27 GLU O    1 1 
        4  3923 1 1  27 GLU OE1  O -14.641   5.287   6.259 1.00 . A A .  27 GLU OE1  1 1 
        4  3924 1 1  27 GLU OE2  O -16.394   6.569   5.790 1.00 . A A .  27 GLU OE2  1 1 
        4  3925 1 1  28 LEU C    C -15.500   3.065  -2.047 1.00 . A A .  28 LEU C    1 1 
        4  3926 1 1  28 LEU CA   C -14.856   4.083  -1.070 1.00 . A A .  28 LEU CA   1 1 
        4  3927 1 1  28 LEU CB   C -13.351   4.135  -1.338 1.00 . A A .  28 LEU CB   1 1 
        4  3928 1 1  28 LEU CD1  C -11.107   5.059  -0.692 1.00 . A A .  28 LEU CD1  1 1 
        4  3929 1 1  28 LEU CD2  C -13.024   6.646  -1.073 1.00 . A A .  28 LEU CD2  1 1 
        4  3930 1 1  28 LEU CG   C -12.628   5.254  -0.584 1.00 . A A .  28 LEU CG   1 1 
        4  3931 1 1  28 LEU H    H -14.279   3.538   0.882 1.00 . A A .  28 LEU H    1 1 
        4  3932 1 1  28 LEU N    N -15.099   3.779   0.354 1.00 . A A .  28 LEU N    1 1 
        4  3933 1 1  28 LEU O    O -15.465   3.265  -3.263 1.00 . A A .  28 LEU O    1 1 
        4  3934 1 1  29 GLY C    C -15.705  -0.438  -2.366 1.00 . A A .  29 GLY C    1 1 
        4  3935 1 1  29 GLY CA   C -16.573   0.827  -2.223 1.00 . A A .  29 GLY CA   1 1 
        4  3936 1 1  29 GLY H    H -15.950   1.838  -0.494 1.00 . A A .  29 GLY H    1 1 
        4  3937 1 1  29 GLY N    N -15.933   1.938  -1.490 1.00 . A A .  29 GLY N    1 1 
        4  3938 1 1  29 GLY O    O -16.207  -1.478  -2.791 1.00 . A A .  29 GLY O    1 1 
        4  3939 1 1  30 PHE C    C -13.793  -2.668  -0.964 1.00 . A A .  30 PHE C    1 1 
        4  3940 1 1  30 PHE CA   C -13.536  -1.530  -1.958 1.00 . A A .  30 PHE CA   1 1 
        4  3941 1 1  30 PHE CB   C -12.077  -1.056  -1.964 1.00 . A A .  30 PHE CB   1 1 
        4  3942 1 1  30 PHE CD1  C -11.818  -0.780  -4.491 1.00 . A A .  30 PHE CD1  1 1 
        4  3943 1 1  30 PHE CD2  C -11.521   1.185  -3.039 1.00 . A A .  30 PHE CD2  1 1 
        4  3944 1 1  30 PHE CE1  C -11.544   0.016  -5.629 1.00 . A A .  30 PHE CE1  1 1 
        4  3945 1 1  30 PHE CE2  C -11.243   1.980  -4.169 1.00 . A A .  30 PHE CE2  1 1 
        4  3946 1 1  30 PHE CG   C -11.801  -0.183  -3.209 1.00 . A A .  30 PHE CG   1 1 
        4  3947 1 1  30 PHE CZ   C -11.268   1.394  -5.456 1.00 . A A .  30 PHE CZ   1 1 
        4  3948 1 1  30 PHE H    H -14.174   0.342  -1.250 1.00 . A A .  30 PHE H    1 1 
        4  3949 1 1  30 PHE N    N -14.470  -0.408  -1.847 1.00 . A A .  30 PHE N    1 1 
        4  3950 1 1  30 PHE O    O -13.560  -2.578   0.245 1.00 . A A .  30 PHE O    1 1 
        4  3951 1 1  31 ASN C    C -13.639  -5.895  -0.335 1.00 . A A .  31 ASN C    1 1 
        4  3952 1 1  31 ASN CA   C -14.714  -5.008  -0.980 1.00 . A A .  31 ASN CA   1 1 
        4  3953 1 1  31 ASN CB   C -15.448  -5.851  -2.023 1.00 . A A .  31 ASN CB   1 1 
        4  3954 1 1  31 ASN CG   C -16.572  -5.119  -2.772 1.00 . A A .  31 ASN CG   1 1 
        4  3955 1 1  31 ASN H    H -14.404  -3.685  -2.583 1.00 . A A .  31 ASN H    1 1 
        4  3956 1 1  31 ASN HD21 H -17.214  -4.181  -1.097 1.00 . A A .  31 ASN HD21 1 1 
        4  3957 1 1  31 ASN HD22 H -18.095  -3.891  -2.558 1.00 . A A .  31 ASN HD22 1 1 
        4  3958 1 1  31 ASN N    N -14.272  -3.736  -1.587 1.00 . A A .  31 ASN N    1 1 
        4  3959 1 1  31 ASN ND2  N -17.382  -4.366  -2.065 1.00 . A A .  31 ASN ND2  1 1 
        4  3960 1 1  31 ASN O    O -13.782  -6.269   0.834 1.00 . A A .  31 ASN O    1 1 
        4  3961 1 1  31 ASN OD1  O -16.664  -5.150  -3.987 1.00 . A A .  31 ASN OD1  1 1 
        4  3962 1 1  32 ASN C    C -10.331  -6.441   0.078 1.00 . A A .  32 ASN C    1 1 
        4  3963 1 1  32 ASN CA   C -11.539  -7.120  -0.565 1.00 . A A .  32 ASN CA   1 1 
        4  3964 1 1  32 ASN CB   C -11.113  -8.076  -1.677 1.00 . A A .  32 ASN CB   1 1 
        4  3965 1 1  32 ASN CG   C -12.220  -9.047  -2.091 1.00 . A A .  32 ASN CG   1 1 
        4  3966 1 1  32 ASN H    H -12.287  -5.633  -1.855 1.00 . A A .  32 ASN H    1 1 
        4  3967 1 1  32 ASN HD21 H -11.939  -8.640  -4.070 1.00 . A A .  32 ASN HD21 1 1 
        4  3968 1 1  32 ASN HD22 H -13.190  -9.783  -3.635 1.00 . A A .  32 ASN HD22 1 1 
        4  3969 1 1  32 ASN N    N -12.563  -6.184  -1.065 1.00 . A A .  32 ASN N    1 1 
        4  3970 1 1  32 ASN ND2  N -12.462  -9.154  -3.380 1.00 . A A .  32 ASN ND2  1 1 
        4  3971 1 1  32 ASN O    O  -9.463  -5.885  -0.605 1.00 . A A .  32 ASN O    1 1 
        4  3972 1 1  32 ASN OD1  O -12.800  -9.776  -1.297 1.00 . A A .  32 ASN OD1  1 1 
        4  3973 1 1  33 VAL C    C  -8.839  -6.557   3.398 1.00 . A A .  33 VAL C    1 1 
        4  3974 1 1  33 VAL CA   C  -9.301  -5.731   2.178 1.00 . A A .  33 VAL CA   1 1 
        4  3975 1 1  33 VAL CB   C  -9.677  -4.267   2.479 1.00 . A A .  33 VAL CB   1 1 
        4  3976 1 1  33 VAL CG1  C -10.956  -4.092   3.303 1.00 . A A .  33 VAL CG1  1 1 
        4  3977 1 1  33 VAL CG2  C  -8.505  -3.521   3.121 1.00 . A A .  33 VAL CG2  1 1 
        4  3978 1 1  33 VAL H    H -11.208  -6.580   1.908 1.00 . A A .  33 VAL H    1 1 
        4  3979 1 1  33 VAL N    N -10.380  -6.363   1.402 1.00 . A A .  33 VAL N    1 1 
        4  3980 1 1  33 VAL O    O  -9.621  -6.867   4.300 1.00 . A A .  33 VAL O    1 1 
        4  3981 1 1  34 GLU C    C  -5.959  -6.767   5.195 1.00 . A A .  34 GLU C    1 1 
        4  3982 1 1  34 GLU CA   C  -6.905  -7.694   4.424 1.00 . A A .  34 GLU CA   1 1 
        4  3983 1 1  34 GLU CB   C  -6.195  -8.930   3.872 1.00 . A A .  34 GLU CB   1 1 
        4  3984 1 1  34 GLU CD   C  -8.164  -9.819   2.437 1.00 . A A .  34 GLU CD   1 1 
        4  3985 1 1  34 GLU CG   C  -7.153 -10.097   3.568 1.00 . A A .  34 GLU CG   1 1 
        4  3986 1 1  34 GLU H    H  -6.950  -6.657   2.598 1.00 . A A .  34 GLU H    1 1 
        4  3987 1 1  34 GLU N    N  -7.564  -6.934   3.353 1.00 . A A .  34 GLU N    1 1 
        4  3988 1 1  34 GLU O    O  -5.512  -5.742   4.682 1.00 . A A .  34 GLU O    1 1 
        4  3989 1 1  34 GLU OE1  O  -7.713  -9.770   1.266 1.00 . A A .  34 GLU OE1  1 1 
        4  3990 1 1  34 GLU OE2  O  -9.353  -9.657   2.760 1.00 . A A .  34 GLU OE2  1 1 
        4  3991 1 1  35 GLU C    C  -3.557  -7.051   7.971 1.00 . A A .  35 GLU C    1 1 
        4  3992 1 1  35 GLU CA   C  -4.779  -6.374   7.309 1.00 . A A .  35 GLU CA   1 1 
        4  3993 1 1  35 GLU CB   C  -5.691  -5.705   8.352 1.00 . A A .  35 GLU CB   1 1 
        4  3994 1 1  35 GLU CD   C  -7.734  -7.267   8.598 1.00 . A A .  35 GLU CD   1 1 
        4  3995 1 1  35 GLU CG   C  -6.495  -6.651   9.259 1.00 . A A .  35 GLU CG   1 1 
        4  3996 1 1  35 GLU H    H  -5.767  -8.133   6.689 1.00 . A A .  35 GLU H    1 1 
        4  3997 1 1  35 GLU N    N  -5.591  -7.193   6.403 1.00 . A A .  35 GLU N    1 1 
        4  3998 1 1  35 GLU O    O  -3.658  -8.098   8.596 1.00 . A A .  35 GLU O    1 1 
        4  3999 1 1  35 GLU OE1  O  -8.798  -6.627   8.691 1.00 . A A .  35 GLU OE1  1 1 
        4  4000 1 1  35 GLU OE2  O  -7.604  -8.398   8.071 1.00 . A A .  35 GLU OE2  1 1 
        4  4001 1 1  36 ALA C    C  -0.417  -5.653   8.893 1.00 . A A .  36 ALA C    1 1 
        4  4002 1 1  36 ALA CA   C  -1.072  -6.863   8.200 1.00 . A A .  36 ALA CA   1 1 
        4  4003 1 1  36 ALA CB   C  -0.186  -7.368   7.060 1.00 . A A .  36 ALA CB   1 1 
        4  4004 1 1  36 ALA H    H  -2.374  -5.708   7.018 1.00 . A A .  36 ALA H    1 1 
        4  4005 1 1  36 ALA N    N  -2.403  -6.470   7.662 1.00 . A A .  36 ALA N    1 1 
        4  4006 1 1  36 ALA O    O  -0.828  -4.511   8.692 1.00 . A A .  36 ALA O    1 1 
        4  4007 1 1  37 GLU C    C   2.708  -4.380   9.922 1.00 . A A .  37 GLU C    1 1 
        4  4008 1 1  37 GLU CA   C   1.303  -4.778  10.386 1.00 . A A .  37 GLU CA   1 1 
        4  4009 1 1  37 GLU CB   C   1.321  -4.988  11.903 1.00 . A A .  37 GLU CB   1 1 
        4  4010 1 1  37 GLU CD   C   0.010  -4.483  14.051 1.00 . A A .  37 GLU CD   1 1 
        4  4011 1 1  37 GLU CG   C  -0.031  -4.623  12.521 1.00 . A A .  37 GLU CG   1 1 
        4  4012 1 1  37 GLU H    H   0.979  -6.813   9.847 1.00 . A A .  37 GLU H    1 1 
        4  4013 1 1  37 GLU N    N   0.625  -5.888   9.678 1.00 . A A .  37 GLU N    1 1 
        4  4014 1 1  37 GLU O    O   3.007  -3.209   9.721 1.00 . A A .  37 GLU O    1 1 
        4  4015 1 1  37 GLU OE1  O   1.025  -3.964  14.571 1.00 . A A .  37 GLU OE1  1 1 
        4  4016 1 1  37 GLU OE2  O  -1.003  -4.856  14.691 1.00 . A A .  37 GLU OE2  1 1 
        4  4017 1 1  38 ASP C    C   5.211  -5.913   7.841 1.00 . A A .  38 ASP C    1 1 
        4  4018 1 1  38 ASP CA   C   4.905  -5.218   9.177 1.00 . A A .  38 ASP CA   1 1 
        4  4019 1 1  38 ASP CB   C   5.801  -5.763  10.295 1.00 . A A .  38 ASP CB   1 1 
        4  4020 1 1  38 ASP CG   C   5.595  -7.265  10.532 1.00 . A A .  38 ASP CG   1 1 
        4  4021 1 1  38 ASP H    H   3.118  -6.298   9.374 1.00 . A A .  38 ASP H    1 1 
        4  4022 1 1  38 ASP N    N   3.496  -5.391   9.576 1.00 . A A .  38 ASP N    1 1 
        4  4023 1 1  38 ASP O    O   4.509  -6.870   7.498 1.00 . A A .  38 ASP O    1 1 
        4  4024 1 1  38 ASP OD1  O   4.622  -7.595  11.239 1.00 . A A .  38 ASP OD1  1 1 
        4  4025 1 1  38 ASP OD2  O   6.261  -8.038   9.816 1.00 . A A .  38 ASP OD2  1 1 
        4  4026 1 1  39 GLY C    C   6.770  -7.636   5.864 1.00 . A A .  39 GLY C    1 1 
        4  4027 1 1  39 GLY CA   C   6.921  -6.119   6.034 1.00 . A A .  39 GLY CA   1 1 
        4  4028 1 1  39 GLY H    H   6.958  -4.868   7.698 1.00 . A A .  39 GLY H    1 1 
        4  4029 1 1  39 GLY N    N   6.375  -5.586   7.300 1.00 . A A .  39 GLY N    1 1 
        4  4030 1 1  39 GLY O    O   6.072  -8.096   4.964 1.00 . A A .  39 GLY O    1 1 
        4  4031 1 1  40 VAL C    C   5.814 -10.369   6.779 1.00 . A A .  40 VAL C    1 1 
        4  4032 1 1  40 VAL CA   C   7.266  -9.858   6.844 1.00 . A A .  40 VAL CA   1 1 
        4  4033 1 1  40 VAL CB   C   8.078 -10.404   8.038 1.00 . A A .  40 VAL CB   1 1 
        4  4034 1 1  40 VAL CG1  C   7.815 -11.869   8.367 1.00 . A A .  40 VAL CG1  1 1 
        4  4035 1 1  40 VAL CG2  C   9.567 -10.217   7.758 1.00 . A A .  40 VAL CG2  1 1 
        4  4036 1 1  40 VAL H    H   7.857  -7.976   7.569 1.00 . A A .  40 VAL H    1 1 
        4  4037 1 1  40 VAL N    N   7.327  -8.386   6.823 1.00 . A A .  40 VAL N    1 1 
        4  4038 1 1  40 VAL O    O   5.416 -10.902   5.737 1.00 . A A .  40 VAL O    1 1 
        4  4039 1 1  41 ASP C    C   2.775 -10.054   6.549 1.00 . A A .  41 ASP C    1 1 
        4  4040 1 1  41 ASP CA   C   3.565 -10.358   7.825 1.00 . A A .  41 ASP CA   1 1 
        4  4041 1 1  41 ASP CB   C   2.903  -9.728   9.062 1.00 . A A .  41 ASP CB   1 1 
        4  4042 1 1  41 ASP CG   C   3.352 -10.400  10.366 1.00 . A A .  41 ASP CG   1 1 
        4  4043 1 1  41 ASP H    H   5.307  -9.353   8.479 1.00 . A A .  41 ASP H    1 1 
        4  4044 1 1  41 ASP N    N   4.991  -9.959   7.754 1.00 . A A .  41 ASP N    1 1 
        4  4045 1 1  41 ASP O    O   1.918 -10.841   6.131 1.00 . A A .  41 ASP O    1 1 
        4  4046 1 1  41 ASP OD1  O   4.571 -10.340  10.650 1.00 . A A .  41 ASP OD1  1 1 
        4  4047 1 1  41 ASP OD2  O   2.453 -10.905  11.066 1.00 . A A .  41 ASP OD2  1 1 
        4  4048 1 1  42 ALA C    C   2.890  -9.535   3.475 1.00 . A A .  42 ALA C    1 1 
        4  4049 1 1  42 ALA CA   C   2.583  -8.526   4.606 1.00 . A A .  42 ALA CA   1 1 
        4  4050 1 1  42 ALA CB   C   3.156  -7.160   4.244 1.00 . A A .  42 ALA CB   1 1 
        4  4051 1 1  42 ALA H    H   3.889  -8.371   6.227 1.00 . A A .  42 ALA H    1 1 
        4  4052 1 1  42 ALA N    N   3.159  -8.967   5.884 1.00 . A A .  42 ALA N    1 1 
        4  4053 1 1  42 ALA O    O   1.948 -10.049   2.886 1.00 . A A .  42 ALA O    1 1 
        4  4054 1 1  43 LEU C    C   3.857 -12.249   2.526 1.00 . A A .  43 LEU C    1 1 
        4  4055 1 1  43 LEU CA   C   4.586 -10.912   2.312 1.00 . A A .  43 LEU CA   1 1 
        4  4056 1 1  43 LEU CB   C   6.104 -11.181   2.336 1.00 . A A .  43 LEU CB   1 1 
        4  4057 1 1  43 LEU CD1  C   8.439 -10.416   1.964 1.00 . A A .  43 LEU CD1  1 1 
        4  4058 1 1  43 LEU CD2  C   6.685  -9.643   0.375 1.00 . A A .  43 LEU CD2  1 1 
        4  4059 1 1  43 LEU CG   C   6.966 -10.012   1.829 1.00 . A A .  43 LEU CG   1 1 
        4  4060 1 1  43 LEU H    H   4.881  -9.574   3.937 1.00 . A A .  43 LEU H    1 1 
        4  4061 1 1  43 LEU N    N   4.161  -9.917   3.323 1.00 . A A .  43 LEU N    1 1 
        4  4062 1 1  43 LEU O    O   3.381 -12.860   1.566 1.00 . A A .  43 LEU O    1 1 
        4  4063 1 1  44 ASN C    C   1.588 -13.850   3.672 1.00 . A A .  44 ASN C    1 1 
        4  4064 1 1  44 ASN CA   C   3.033 -13.886   4.192 1.00 . A A .  44 ASN CA   1 1 
        4  4065 1 1  44 ASN CB   C   3.012 -14.003   5.726 1.00 . A A .  44 ASN CB   1 1 
        4  4066 1 1  44 ASN CG   C   4.383 -14.270   6.345 1.00 . A A .  44 ASN CG   1 1 
        4  4067 1 1  44 ASN H    H   4.243 -12.192   4.529 1.00 . A A .  44 ASN H    1 1 
        4  4068 1 1  44 ASN HD21 H   4.051 -16.251   6.502 1.00 . A A .  44 ASN HD21 1 1 
        4  4069 1 1  44 ASN HD22 H   5.599 -15.648   7.049 1.00 . A A .  44 ASN HD22 1 1 
        4  4070 1 1  44 ASN N    N   3.762 -12.666   3.789 1.00 . A A .  44 ASN N    1 1 
        4  4071 1 1  44 ASN ND2  N   4.693 -15.504   6.641 1.00 . A A .  44 ASN ND2  1 1 
        4  4072 1 1  44 ASN O    O   1.230 -14.602   2.768 1.00 . A A .  44 ASN O    1 1 
        4  4073 1 1  44 ASN OD1  O   5.161 -13.362   6.619 1.00 . A A .  44 ASN OD1  1 1 
        4  4074 1 1  45 LYS C    C  -0.754 -12.339   2.206 1.00 . A A .  45 LYS C    1 1 
        4  4075 1 1  45 LYS CA   C  -0.530 -12.546   3.713 1.00 . A A .  45 LYS CA   1 1 
        4  4076 1 1  45 LYS CB   C  -1.013 -11.351   4.533 1.00 . A A .  45 LYS CB   1 1 
        4  4077 1 1  45 LYS CD   C  -2.845 -10.774   6.174 1.00 . A A .  45 LYS CD   1 1 
        4  4078 1 1  45 LYS CE   C  -4.245 -11.188   6.655 1.00 . A A .  45 LYS CE   1 1 
        4  4079 1 1  45 LYS CG   C  -2.468 -11.582   4.928 1.00 . A A .  45 LYS CG   1 1 
        4  4080 1 1  45 LYS H    H   1.218 -12.186   4.795 1.00 . A A .  45 LYS H    1 1 
        4  4081 1 1  45 LYS HZ1  H  -4.291  -9.831   8.176 1.00 . A A .  45 LYS HZ1  1 1 
        4  4082 1 1  45 LYS HZ2  H  -5.329 -11.072   8.375 1.00 . A A .  45 LYS HZ2  1 1 
        4  4083 1 1  45 LYS HZ3  H  -3.721 -11.294   8.614 1.00 . A A .  45 LYS HZ3  1 1 
        4  4084 1 1  45 LYS N    N   0.868 -12.800   4.090 1.00 . A A .  45 LYS N    1 1 
        4  4085 1 1  45 LYS NZ   N  -4.415 -10.823   8.061 1.00 . A A .  45 LYS NZ   1 1 
        4  4086 1 1  45 LYS O    O  -1.687 -12.922   1.658 1.00 . A A .  45 LYS O    1 1 
        4  4087 1 1  46 LEU C    C   0.030 -12.629  -0.767 1.00 . A A .  46 LEU C    1 1 
        4  4088 1 1  46 LEU CA   C   0.131 -11.362   0.095 1.00 . A A .  46 LEU CA   1 1 
        4  4089 1 1  46 LEU CB   C   1.436 -10.625  -0.197 1.00 . A A .  46 LEU CB   1 1 
        4  4090 1 1  46 LEU CD1  C   0.334  -8.317  -0.516 1.00 . A A .  46 LEU CD1  1 1 
        4  4091 1 1  46 LEU CD2  C   2.664  -8.786  -1.207 1.00 . A A .  46 LEU CD2  1 1 
        4  4092 1 1  46 LEU CG   C   1.262  -9.389  -1.081 1.00 . A A .  46 LEU CG   1 1 
        4  4093 1 1  46 LEU H    H   0.900 -11.125   2.010 1.00 . A A .  46 LEU H    1 1 
        4  4094 1 1  46 LEU N    N   0.159 -11.633   1.546 1.00 . A A .  46 LEU N    1 1 
        4  4095 1 1  46 LEU O    O  -0.685 -12.678  -1.760 1.00 . A A .  46 LEU O    1 1 
        4  4096 1 1  47 GLN C    C  -0.591 -15.778  -0.903 1.00 . A A .  47 GLN C    1 1 
        4  4097 1 1  47 GLN CA   C   0.745 -15.001  -0.956 1.00 . A A .  47 GLN CA   1 1 
        4  4098 1 1  47 GLN CB   C   1.865 -15.855  -0.358 1.00 . A A .  47 GLN CB   1 1 
        4  4099 1 1  47 GLN CD   C   4.358 -16.034  -0.010 1.00 . A A .  47 GLN CD   1 1 
        4  4100 1 1  47 GLN CG   C   3.243 -15.330  -0.795 1.00 . A A .  47 GLN CG   1 1 
        4  4101 1 1  47 GLN H    H   1.290 -13.610   0.509 1.00 . A A .  47 GLN H    1 1 
        4  4102 1 1  47 GLN HE21 H   4.192 -14.657   1.445 1.00 . A A .  47 GLN HE21 1 1 
        4  4103 1 1  47 GLN HE22 H   5.386 -15.919   1.683 1.00 . A A .  47 GLN HE22 1 1 
        4  4104 1 1  47 GLN N    N   0.720 -13.682  -0.305 1.00 . A A .  47 GLN N    1 1 
        4  4105 1 1  47 GLN NE2  N   4.663 -15.488   1.152 1.00 . A A .  47 GLN NE2  1 1 
        4  4106 1 1  47 GLN O    O  -0.782 -16.710  -1.695 1.00 . A A .  47 GLN O    1 1 
        4  4107 1 1  47 GLN OE1  O   4.940 -17.022  -0.414 1.00 . A A .  47 GLN OE1  1 1 
        4  4108 1 1  48 ALA C    C  -3.866 -15.736  -1.143 1.00 . A A .  48 ALA C    1 1 
        4  4109 1 1  48 ALA CA   C  -2.884 -15.923   0.046 1.00 . A A .  48 ALA CA   1 1 
        4  4110 1 1  48 ALA CB   C  -3.513 -15.408   1.348 1.00 . A A .  48 ALA CB   1 1 
        4  4111 1 1  48 ALA H    H  -1.409 -14.480   0.446 1.00 . A A .  48 ALA H    1 1 
        4  4112 1 1  48 ALA N    N  -1.552 -15.295  -0.115 1.00 . A A .  48 ALA N    1 1 
        4  4113 1 1  48 ALA O    O  -5.040 -16.071  -1.028 1.00 . A A .  48 ALA O    1 1 
        4  4114 1 1  49 GLY C    C  -4.212 -13.698  -4.044 1.00 . A A .  49 GLY C    1 1 
        4  4115 1 1  49 GLY CA   C  -4.123 -15.145  -3.528 1.00 . A A .  49 GLY CA   1 1 
        4  4116 1 1  49 GLY H    H  -2.344 -15.295  -2.403 1.00 . A A .  49 GLY H    1 1 
        4  4117 1 1  49 GLY N    N  -3.329 -15.332  -2.292 1.00 . A A .  49 GLY N    1 1 
        4  4118 1 1  49 GLY O    O  -5.011 -12.895  -3.574 1.00 . A A .  49 GLY O    1 1 
        4  4119 1 1  50 GLY C    C  -3.766 -10.837  -5.224 1.00 . A A .  50 GLY C    1 1 
        4  4120 1 1  50 GLY CA   C  -3.111 -12.147  -5.720 1.00 . A A .  50 GLY CA   1 1 
        4  4121 1 1  50 GLY H    H  -2.583 -14.088  -5.151 1.00 . A A .  50 GLY H    1 1 
        4  4122 1 1  50 GLY N    N  -3.293 -13.405  -4.962 1.00 . A A .  50 GLY N    1 1 
        4  4123 1 1  50 GLY O    O  -4.769 -10.381  -5.765 1.00 . A A .  50 GLY O    1 1 
        4  4124 1 1  51 TYR C    C  -2.942  -7.724  -4.767 1.00 . A A .  51 TYR C    1 1 
        4  4125 1 1  51 TYR CA   C  -3.418  -8.842  -3.835 1.00 . A A .  51 TYR CA   1 1 
        4  4126 1 1  51 TYR CB   C  -2.856  -8.632  -2.429 1.00 . A A .  51 TYR CB   1 1 
        4  4127 1 1  51 TYR CD1  C  -3.345 -10.858  -1.309 1.00 . A A .  51 TYR CD1  1 1 
        4  4128 1 1  51 TYR CD2  C  -4.232  -8.766  -0.333 1.00 . A A .  51 TYR CD2  1 1 
        4  4129 1 1  51 TYR CE1  C  -3.746 -11.566  -0.158 1.00 . A A .  51 TYR CE1  1 1 
        4  4130 1 1  51 TYR CE2  C  -4.617  -9.481   0.818 1.00 . A A .  51 TYR CE2  1 1 
        4  4131 1 1  51 TYR CG   C  -3.574  -9.465  -1.365 1.00 . A A .  51 TYR CG   1 1 
        4  4132 1 1  51 TYR CZ   C  -4.341 -10.859   0.907 1.00 . A A .  51 TYR CZ   1 1 
        4  4133 1 1  51 TYR H    H  -2.192 -10.543  -3.973 1.00 . A A .  51 TYR H    1 1 
        4  4134 1 1  51 TYR HH   H  -3.978 -12.366   2.041 1.00 . A A .  51 TYR HH   1 1 
        4  4135 1 1  51 TYR N    N  -3.015 -10.149  -4.375 1.00 . A A .  51 TYR N    1 1 
        4  4136 1 1  51 TYR O    O  -1.803  -7.265  -4.683 1.00 . A A .  51 TYR O    1 1 
        4  4137 1 1  51 TYR OH   O  -4.439 -11.468   2.113 1.00 . A A .  51 TYR OH   1 1 
        4  4138 1 1  52 GLY C    C  -3.517  -4.716  -5.936 1.00 . A A .  52 GLY C    1 1 
        4  4139 1 1  52 GLY CA   C  -3.692  -6.128  -6.514 1.00 . A A .  52 GLY CA   1 1 
        4  4140 1 1  52 GLY H    H  -4.874  -7.365  -5.315 1.00 . A A .  52 GLY H    1 1 
        4  4141 1 1  52 GLY N    N  -3.907  -7.190  -5.509 1.00 . A A .  52 GLY N    1 1 
        4  4142 1 1  52 GLY O    O  -3.892  -3.753  -6.599 1.00 . A A .  52 GLY O    1 1 
        4  4143 1 1  53 PHE C    C  -2.156  -3.639  -2.567 1.00 . A A .  53 PHE C    1 1 
        4  4144 1 1  53 PHE CA   C  -2.753  -3.394  -3.963 1.00 . A A .  53 PHE CA   1 1 
        4  4145 1 1  53 PHE CB   C  -4.002  -2.534  -3.786 1.00 . A A .  53 PHE CB   1 1 
        4  4146 1 1  53 PHE CD1  C  -2.864  -0.338  -3.156 1.00 . A A .  53 PHE CD1  1 1 
        4  4147 1 1  53 PHE CD2  C  -4.143  -0.472  -5.245 1.00 . A A .  53 PHE CD2  1 1 
        4  4148 1 1  53 PHE CE1  C  -2.465   0.968  -3.479 1.00 . A A .  53 PHE CE1  1 1 
        4  4149 1 1  53 PHE CE2  C  -3.749   0.836  -5.576 1.00 . A A .  53 PHE CE2  1 1 
        4  4150 1 1  53 PHE CG   C  -3.694  -1.058  -4.044 1.00 . A A .  53 PHE CG   1 1 
        4  4151 1 1  53 PHE CZ   C  -2.911   1.546  -4.683 1.00 . A A .  53 PHE CZ   1 1 
        4  4152 1 1  53 PHE H    H  -2.813  -5.483  -4.200 1.00 . A A .  53 PHE H    1 1 
        4  4153 1 1  53 PHE N    N  -3.025  -4.641  -4.702 1.00 . A A .  53 PHE N    1 1 
        4  4154 1 1  53 PHE O    O  -2.652  -4.423  -1.764 1.00 . A A .  53 PHE O    1 1 
        4  4155 1 1  54 VAL C    C  -0.232  -1.458  -0.545 1.00 . A A .  54 VAL C    1 1 
        4  4156 1 1  54 VAL CA   C  -0.332  -2.909  -1.046 1.00 . A A .  54 VAL CA   1 1 
        4  4157 1 1  54 VAL CB   C   1.067  -3.525  -1.237 1.00 . A A .  54 VAL CB   1 1 
        4  4158 1 1  54 VAL CG1  C   1.844  -3.586   0.092 1.00 . A A .  54 VAL CG1  1 1 
        4  4159 1 1  54 VAL CG2  C   0.997  -4.939  -1.810 1.00 . A A .  54 VAL CG2  1 1 
        4  4160 1 1  54 VAL H    H  -0.649  -2.356  -3.065 1.00 . A A .  54 VAL H    1 1 
        4  4161 1 1  54 VAL N    N  -1.080  -2.895  -2.319 1.00 . A A .  54 VAL N    1 1 
        4  4162 1 1  54 VAL O    O   0.343  -0.582  -1.201 1.00 . A A .  54 VAL O    1 1 
        4  4163 1 1  55 ILE C    C   0.062  -0.131   2.501 1.00 . A A .  55 ILE C    1 1 
        4  4164 1 1  55 ILE CA   C  -0.864   0.085   1.282 1.00 . A A .  55 ILE CA   1 1 
        4  4165 1 1  55 ILE CB   C  -2.299   0.542   1.622 1.00 . A A .  55 ILE CB   1 1 
        4  4166 1 1  55 ILE CD1  C  -4.570   1.105   0.523 1.00 . A A .  55 ILE CD1  1 1 
        4  4167 1 1  55 ILE CG1  C  -3.065   0.859   0.333 1.00 . A A .  55 ILE CG1  1 1 
        4  4168 1 1  55 ILE CG2  C  -2.268   1.751   2.577 1.00 . A A .  55 ILE CG2  1 1 
        4  4169 1 1  55 ILE H    H  -1.357  -1.955   1.076 1.00 . A A .  55 ILE H    1 1 
        4  4170 1 1  55 ILE N    N  -0.875  -1.222   0.596 1.00 . A A .  55 ILE N    1 1 
        4  4171 1 1  55 ILE O    O  -0.332  -0.777   3.467 1.00 . A A .  55 ILE O    1 1 
        4  4172 1 1  56 SER C    C   2.932   1.372   4.055 1.00 . A A .  56 SER C    1 1 
        4  4173 1 1  56 SER CA   C   2.320   0.134   3.413 1.00 . A A .  56 SER CA   1 1 
        4  4174 1 1  56 SER CB   C   3.435  -0.758   2.859 1.00 . A A .  56 SER CB   1 1 
        4  4175 1 1  56 SER H    H   1.553   0.976   1.634 1.00 . A A .  56 SER H    1 1 
        4  4176 1 1  56 SER HG   H   4.177  -1.455   4.620 1.00 . A A .  56 SER HG   1 1 
        4  4177 1 1  56 SER N    N   1.295   0.339   2.373 1.00 . A A .  56 SER N    1 1 
        4  4178 1 1  56 SER O    O   3.257   2.352   3.384 1.00 . A A .  56 SER O    1 1 
        4  4179 1 1  56 SER OG   O   4.489  -0.942   3.812 1.00 . A A .  56 SER OG   1 1 
        4  4180 1 1  57 ASP C    C   5.165   2.330   6.053 1.00 . A A .  57 ASP C    1 1 
        4  4181 1 1  57 ASP CA   C   3.630   2.379   6.178 1.00 . A A .  57 ASP CA   1 1 
        4  4182 1 1  57 ASP CB   C   3.278   2.265   7.658 1.00 . A A .  57 ASP CB   1 1 
        4  4183 1 1  57 ASP CG   C   1.963   2.972   8.004 1.00 . A A .  57 ASP CG   1 1 
        4  4184 1 1  57 ASP H    H   2.586   0.555   5.880 1.00 . A A .  57 ASP H    1 1 
        4  4185 1 1  57 ASP N    N   3.001   1.320   5.377 1.00 . A A .  57 ASP N    1 1 
        4  4186 1 1  57 ASP O    O   5.765   1.270   6.199 1.00 . A A .  57 ASP O    1 1 
        4  4187 1 1  57 ASP OD1  O   1.867   4.186   7.737 1.00 . A A .  57 ASP OD1  1 1 
        4  4188 1 1  57 ASP OD2  O   1.136   2.291   8.639 1.00 . A A .  57 ASP OD2  1 1 
        4  4189 1 1  58 TRP C    C   7.943   3.033   6.992 1.00 . A A .  58 TRP C    1 1 
        4  4190 1 1  58 TRP CA   C   7.224   3.640   5.775 1.00 . A A .  58 TRP CA   1 1 
        4  4191 1 1  58 TRP CB   C   7.591   5.121   5.611 1.00 . A A .  58 TRP CB   1 1 
        4  4192 1 1  58 TRP CD1  C  10.134   5.429   5.550 1.00 . A A .  58 TRP CD1  1 1 
        4  4193 1 1  58 TRP CD2  C   9.199   5.298   3.568 1.00 . A A .  58 TRP CD2  1 1 
        4  4194 1 1  58 TRP CE2  C  10.590   5.470   3.418 1.00 . A A .  58 TRP CE2  1 1 
        4  4195 1 1  58 TRP CE3  C   8.373   5.094   2.449 1.00 . A A .  58 TRP CE3  1 1 
        4  4196 1 1  58 TRP CG   C   8.958   5.286   4.937 1.00 . A A .  58 TRP CG   1 1 
        4  4197 1 1  58 TRP CH2  C  10.361   5.168   1.021 1.00 . A A .  58 TRP CH2  1 1 
        4  4198 1 1  58 TRP CZ2  C  11.181   5.420   2.129 1.00 . A A .  58 TRP CZ2  1 1 
        4  4199 1 1  58 TRP CZ3  C   8.964   5.014   1.178 1.00 . A A .  58 TRP CZ3  1 1 
        4  4200 1 1  58 TRP H    H   5.220   4.331   5.702 1.00 . A A .  58 TRP H    1 1 
        4  4201 1 1  58 TRP HE1  H  12.056   5.794   4.850 1.00 . A A .  58 TRP HE1  1 1 
        4  4202 1 1  58 TRP N    N   5.760   3.502   5.893 1.00 . A A .  58 TRP N    1 1 
        4  4203 1 1  58 TRP NE1  N  11.104   5.567   4.643 1.00 . A A .  58 TRP NE1  1 1 
        4  4204 1 1  58 TRP O    O   8.732   2.096   6.863 1.00 . A A .  58 TRP O    1 1 
        4  4205 1 1  59 ASN C    C   7.193   1.704   9.923 1.00 . A A .  59 ASN C    1 1 
        4  4206 1 1  59 ASN CA   C   7.991   2.938   9.455 1.00 . A A .  59 ASN CA   1 1 
        4  4207 1 1  59 ASN CB   C   7.927   4.054  10.512 1.00 . A A .  59 ASN CB   1 1 
        4  4208 1 1  59 ASN CG   C   8.424   3.596  11.885 1.00 . A A .  59 ASN CG   1 1 
        4  4209 1 1  59 ASN H    H   6.701   4.056   8.235 1.00 . A A .  59 ASN H    1 1 
        4  4210 1 1  59 ASN HD21 H   6.571   3.743  12.706 1.00 . A A .  59 ASN HD21 1 1 
        4  4211 1 1  59 ASN HD22 H   7.879   3.261  13.745 1.00 . A A .  59 ASN HD22 1 1 
        4  4212 1 1  59 ASN N    N   7.468   3.420   8.175 1.00 . A A .  59 ASN N    1 1 
        4  4213 1 1  59 ASN ND2  N   7.541   3.542  12.849 1.00 . A A .  59 ASN ND2  1 1 
        4  4214 1 1  59 ASN O    O   6.023   1.824  10.286 1.00 . A A .  59 ASN O    1 1 
        4  4215 1 1  59 ASN OD1  O   9.563   3.179  12.061 1.00 . A A .  59 ASN OD1  1 1 
        4  4216 1 1  60 MET C    C   8.285  -1.628  10.827 1.00 . A A .  60 MET C    1 1 
        4  4217 1 1  60 MET CA   C   7.217  -0.762  10.126 1.00 . A A .  60 MET CA   1 1 
        4  4218 1 1  60 MET CB   C   6.625  -1.525   8.937 1.00 . A A .  60 MET CB   1 1 
        4  4219 1 1  60 MET CE   C   5.703  -2.480   6.115 1.00 . A A .  60 MET CE   1 1 
        4  4220 1 1  60 MET CG   C   5.353  -0.866   8.399 1.00 . A A .  60 MET CG   1 1 
        4  4221 1 1  60 MET H    H   8.684   0.492   9.266 1.00 . A A .  60 MET H    1 1 
        4  4222 1 1  60 MET N    N   7.797   0.537   9.712 1.00 . A A .  60 MET N    1 1 
        4  4223 1 1  60 MET O    O   9.386  -1.769  10.288 1.00 . A A .  60 MET O    1 1 
        4  4224 1 1  60 MET SD   S   4.417  -1.847   7.170 1.00 . A A .  60 MET SD   1 1 
        4  4225 1 1  61 PRO C    C   9.354  -4.200  12.063 1.00 . A A .  61 PRO C    1 1 
        4  4226 1 1  61 PRO CA   C   8.940  -2.943  12.840 1.00 . A A .  61 PRO CA   1 1 
        4  4227 1 1  61 PRO CB   C   8.160  -3.323  14.098 1.00 . A A .  61 PRO CB   1 1 
        4  4228 1 1  61 PRO CD   C   6.827  -1.756  12.868 1.00 . A A .  61 PRO CD   1 1 
        4  4229 1 1  61 PRO CG   C   7.223  -2.134  14.295 1.00 . A A .  61 PRO CG   1 1 
        4  4230 1 1  61 PRO N    N   8.015  -2.100  12.058 1.00 . A A .  61 PRO N    1 1 
        4  4231 1 1  61 PRO O    O   8.591  -4.693  11.222 1.00 . A A .  61 PRO O    1 1 
        4  4232 1 1  62 ASN C    C  11.625  -5.565  10.278 1.00 . A A .  62 ASN C    1 1 
        4  4233 1 1  62 ASN CA   C  11.215  -5.847  11.740 1.00 . A A .  62 ASN CA   1 1 
        4  4234 1 1  62 ASN CB   C  10.381  -7.140  11.896 1.00 . A A .  62 ASN CB   1 1 
        4  4235 1 1  62 ASN CG   C  11.062  -8.362  11.281 1.00 . A A .  62 ASN CG   1 1 
        4  4236 1 1  62 ASN H    H  11.140  -4.190  13.010 1.00 . A A .  62 ASN H    1 1 
        4  4237 1 1  62 ASN HD21 H  12.637  -8.302  12.560 1.00 . A A .  62 ASN HD21 1 1 
        4  4238 1 1  62 ASN HD22 H  12.583  -9.606  11.399 1.00 . A A .  62 ASN HD22 1 1 
        4  4239 1 1  62 ASN N    N  10.559  -4.673  12.355 1.00 . A A .  62 ASN N    1 1 
        4  4240 1 1  62 ASN ND2  N  12.180  -8.793  11.826 1.00 . A A .  62 ASN ND2  1 1 
        4  4241 1 1  62 ASN O    O  12.812  -5.358  10.012 1.00 . A A .  62 ASN O    1 1 
        4  4242 1 1  62 ASN OD1  O  10.620  -8.875  10.269 1.00 . A A .  62 ASN OD1  1 1 
        4  4243 1 1  63 MET C    C  10.016  -3.920   7.598 1.00 . A A .  63 MET C    1 1 
        4  4244 1 1  63 MET CA   C  10.873  -5.141   7.971 1.00 . A A .  63 MET CA   1 1 
        4  4245 1 1  63 MET CB   C  10.531  -6.374   7.137 1.00 . A A .  63 MET CB   1 1 
        4  4246 1 1  63 MET CE   C   9.681  -7.487   3.942 1.00 . A A .  63 MET CE   1 1 
        4  4247 1 1  63 MET CG   C  11.372  -6.415   5.859 1.00 . A A .  63 MET CG   1 1 
        4  4248 1 1  63 MET H    H   9.688  -5.465   9.674 1.00 . A A .  63 MET H    1 1 
        4  4249 1 1  63 MET N    N  10.638  -5.441   9.392 1.00 . A A .  63 MET N    1 1 
        4  4250 1 1  63 MET O    O   8.788  -3.945   7.708 1.00 . A A .  63 MET O    1 1 
        4  4251 1 1  63 MET SD   S  11.139  -7.928   4.856 1.00 . A A .  63 MET SD   1 1 
        4  4252 1 1  64 ASP C    C   9.404  -1.491   5.666 1.00 . A A .  64 ASP C    1 1 
        4  4253 1 1  64 ASP CA   C  10.110  -1.507   7.024 1.00 . A A .  64 ASP CA   1 1 
        4  4254 1 1  64 ASP CB   C  11.146  -0.367   7.142 1.00 . A A .  64 ASP CB   1 1 
        4  4255 1 1  64 ASP CG   C  12.286  -0.424   6.128 1.00 . A A .  64 ASP CG   1 1 
        4  4256 1 1  64 ASP H    H  11.717  -2.835   7.432 1.00 . A A .  64 ASP H    1 1 
        4  4257 1 1  64 ASP N    N  10.717  -2.815   7.383 1.00 . A A .  64 ASP N    1 1 
        4  4258 1 1  64 ASP O    O   9.741  -2.284   4.783 1.00 . A A .  64 ASP O    1 1 
        4  4259 1 1  64 ASP OD1  O  11.979  -0.303   4.920 1.00 . A A .  64 ASP OD1  1 1 
        4  4260 1 1  64 ASP OD2  O  13.446  -0.566   6.568 1.00 . A A .  64 ASP OD2  1 1 
        4  4261 1 1  65 GLY C    C   8.649  -0.289   2.905 1.00 . A A .  65 GLY C    1 1 
        4  4262 1 1  65 GLY CA   C   7.838  -0.213   4.206 1.00 . A A .  65 GLY CA   1 1 
        4  4263 1 1  65 GLY H    H   8.546   0.328   6.095 1.00 . A A .  65 GLY H    1 1 
        4  4264 1 1  65 GLY N    N   8.630  -0.422   5.439 1.00 . A A .  65 GLY N    1 1 
        4  4265 1 1  65 GLY O    O   8.274  -1.020   1.991 1.00 . A A .  65 GLY O    1 1 
        4  4266 1 1  66 LEU C    C  11.228  -0.975   1.361 1.00 . A A .  66 LEU C    1 1 
        4  4267 1 1  66 LEU CA   C  10.665   0.425   1.672 1.00 . A A .  66 LEU CA   1 1 
        4  4268 1 1  66 LEU CB   C  11.738   1.497   1.910 1.00 . A A .  66 LEU CB   1 1 
        4  4269 1 1  66 LEU CD1  C  11.942   2.131  -0.576 1.00 . A A .  66 LEU CD1  1 1 
        4  4270 1 1  66 LEU CD2  C  13.724   2.730   1.018 1.00 . A A .  66 LEU CD2  1 1 
        4  4271 1 1  66 LEU CG   C  12.663   1.679   0.705 1.00 . A A .  66 LEU CG   1 1 
        4  4272 1 1  66 LEU H    H  10.072   1.031   3.578 1.00 . A A .  66 LEU H    1 1 
        4  4273 1 1  66 LEU N    N   9.773   0.419   2.854 1.00 . A A .  66 LEU N    1 1 
        4  4274 1 1  66 LEU O    O  11.206  -1.410   0.208 1.00 . A A .  66 LEU O    1 1 
        4  4275 1 1  67 GLU C    C  10.962  -4.005   1.680 1.00 . A A .  67 GLU C    1 1 
        4  4276 1 1  67 GLU CA   C  12.079  -3.119   2.263 1.00 . A A .  67 GLU CA   1 1 
        4  4277 1 1  67 GLU CB   C  12.529  -3.705   3.607 1.00 . A A .  67 GLU CB   1 1 
        4  4278 1 1  67 GLU CD   C  14.157  -3.681   5.516 1.00 . A A .  67 GLU CD   1 1 
        4  4279 1 1  67 GLU CG   C  13.836  -3.102   4.126 1.00 . A A .  67 GLU CG   1 1 
        4  4280 1 1  67 GLU H    H  11.577  -1.354   3.332 1.00 . A A .  67 GLU H    1 1 
        4  4281 1 1  67 GLU N    N  11.591  -1.720   2.407 1.00 . A A .  67 GLU N    1 1 
        4  4282 1 1  67 GLU O    O  11.184  -4.736   0.714 1.00 . A A .  67 GLU O    1 1 
        4  4283 1 1  67 GLU OE1  O  13.434  -3.304   6.458 1.00 . A A .  67 GLU OE1  1 1 
        4  4284 1 1  67 GLU OE2  O  15.057  -4.550   5.592 1.00 . A A .  67 GLU OE2  1 1 
        4  4285 1 1  68 LEU C    C   8.254  -4.229   0.222 1.00 . A A .  68 LEU C    1 1 
        4  4286 1 1  68 LEU CA   C   8.516  -4.497   1.718 1.00 . A A .  68 LEU CA   1 1 
        4  4287 1 1  68 LEU CB   C   7.308  -4.103   2.586 1.00 . A A .  68 LEU CB   1 1 
        4  4288 1 1  68 LEU CD1  C   6.033  -6.275   2.214 1.00 . A A .  68 LEU CD1  1 1 
        4  4289 1 1  68 LEU CD2  C   4.822  -4.176   2.869 1.00 . A A .  68 LEU CD2  1 1 
        4  4290 1 1  68 LEU CG   C   6.008  -4.746   2.090 1.00 . A A .  68 LEU CG   1 1 
        4  4291 1 1  68 LEU H    H   9.592  -3.153   2.936 1.00 . A A .  68 LEU H    1 1 
        4  4292 1 1  68 LEU N    N   9.737  -3.788   2.179 1.00 . A A .  68 LEU N    1 1 
        4  4293 1 1  68 LEU O    O   8.068  -5.162  -0.560 1.00 . A A .  68 LEU O    1 1 
        4  4294 1 1  69 LEU C    C   9.024  -3.288  -2.469 1.00 . A A .  69 LEU C    1 1 
        4  4295 1 1  69 LEU CA   C   8.124  -2.455  -1.524 1.00 . A A .  69 LEU CA   1 1 
        4  4296 1 1  69 LEU CB   C   8.572  -0.983  -1.452 1.00 . A A .  69 LEU CB   1 1 
        4  4297 1 1  69 LEU CD1  C   8.635   1.345  -2.238 1.00 . A A .  69 LEU CD1  1 1 
        4  4298 1 1  69 LEU CD2  C   8.693  -0.484  -3.948 1.00 . A A .  69 LEU CD2  1 1 
        4  4299 1 1  69 LEU CG   C   8.147  -0.052  -2.593 1.00 . A A .  69 LEU CG   1 1 
        4  4300 1 1  69 LEU H    H   8.303  -2.222   0.546 1.00 . A A .  69 LEU H    1 1 
        4  4301 1 1  69 LEU N    N   8.280  -2.947  -0.146 1.00 . A A .  69 LEU N    1 1 
        4  4302 1 1  69 LEU O    O   8.520  -4.012  -3.336 1.00 . A A .  69 LEU O    1 1 
        4  4303 1 1  70 LYS C    C  11.057  -5.666  -2.843 1.00 . A A .  70 LYS C    1 1 
        4  4304 1 1  70 LYS CA   C  11.341  -4.154  -2.781 1.00 . A A .  70 LYS CA   1 1 
        4  4305 1 1  70 LYS CB   C  12.699  -3.890  -2.153 1.00 . A A .  70 LYS CB   1 1 
        4  4306 1 1  70 LYS CD   C  14.531  -2.186  -1.786 1.00 . A A .  70 LYS CD   1 1 
        4  4307 1 1  70 LYS CE   C  15.046  -0.771  -2.090 1.00 . A A .  70 LYS CE   1 1 
        4  4308 1 1  70 LYS CG   C  13.137  -2.439  -2.354 1.00 . A A .  70 LYS CG   1 1 
        4  4309 1 1  70 LYS H    H  10.612  -2.910  -1.247 1.00 . A A .  70 LYS H    1 1 
        4  4310 1 1  70 LYS HZ1  H  15.736  -1.327  -3.929 1.00 . A A .  70 LYS HZ1  1 1 
        4  4311 1 1  70 LYS HZ2  H  14.282  -0.605  -3.971 1.00 . A A .  70 LYS HZ2  1 1 
        4  4312 1 1  70 LYS HZ3  H  15.618   0.296  -3.737 1.00 . A A .  70 LYS HZ3  1 1 
        4  4313 1 1  70 LYS N    N  10.293  -3.391  -2.066 1.00 . A A .  70 LYS N    1 1 
        4  4314 1 1  70 LYS NZ   N  15.193  -0.576  -3.546 1.00 . A A .  70 LYS NZ   1 1 
        4  4315 1 1  70 LYS O    O  11.104  -6.252  -3.924 1.00 . A A .  70 LYS O    1 1 
        4  4316 1 1  71 THR C    C   9.187  -8.133  -2.512 1.00 . A A .  71 THR C    1 1 
        4  4317 1 1  71 THR CA   C  10.341  -7.712  -1.595 1.00 . A A .  71 THR CA   1 1 
        4  4318 1 1  71 THR CB   C  10.212  -8.165  -0.150 1.00 . A A .  71 THR CB   1 1 
        4  4319 1 1  71 THR CG2  C  11.576  -8.165   0.558 1.00 . A A .  71 THR CG2  1 1 
        4  4320 1 1  71 THR H    H  10.644  -5.769  -0.833 1.00 . A A .  71 THR H    1 1 
        4  4321 1 1  71 THR HG1  H   8.361  -7.458   0.151 1.00 . A A .  71 THR HG1  1 1 
        4  4322 1 1  71 THR N    N  10.676  -6.261  -1.708 1.00 . A A .  71 THR N    1 1 
        4  4323 1 1  71 THR O    O   9.078  -9.304  -2.849 1.00 . A A .  71 THR O    1 1 
        4  4324 1 1  71 THR OG1  O   9.262  -7.387   0.577 1.00 . A A .  71 THR OG1  1 1 
        4  4325 1 1  72 ILE C    C   7.727  -7.248  -5.246 1.00 . A A .  72 ILE C    1 1 
        4  4326 1 1  72 ILE CA   C   7.200  -7.403  -3.807 1.00 . A A .  72 ILE CA   1 1 
        4  4327 1 1  72 ILE CB   C   6.021  -6.436  -3.558 1.00 . A A .  72 ILE CB   1 1 
        4  4328 1 1  72 ILE CD1  C   4.902  -5.155  -1.664 1.00 . A A .  72 ILE CD1  1 1 
        4  4329 1 1  72 ILE CG1  C   5.589  -6.451  -2.082 1.00 . A A .  72 ILE CG1  1 1 
        4  4330 1 1  72 ILE CG2  C   4.834  -6.812  -4.446 1.00 . A A .  72 ILE CG2  1 1 
        4  4331 1 1  72 ILE H    H   8.344  -6.280  -2.421 1.00 . A A .  72 ILE H    1 1 
        4  4332 1 1  72 ILE N    N   8.324  -7.181  -2.860 1.00 . A A .  72 ILE N    1 1 
        4  4333 1 1  72 ILE O    O   7.806  -8.228  -5.976 1.00 . A A .  72 ILE O    1 1 
        4  4334 1 1  73 ARG C    C   9.853  -6.702  -7.403 1.00 . A A .  73 ARG C    1 1 
        4  4335 1 1  73 ARG CA   C   8.869  -5.662  -6.833 1.00 . A A .  73 ARG CA   1 1 
        4  4336 1 1  73 ARG CB   C   9.504  -4.276  -6.729 1.00 . A A .  73 ARG CB   1 1 
        4  4337 1 1  73 ARG CD   C   7.664  -3.117  -8.025 1.00 . A A .  73 ARG CD   1 1 
        4  4338 1 1  73 ARG CG   C   8.415  -3.197  -6.695 1.00 . A A .  73 ARG CG   1 1 
        4  4339 1 1  73 ARG CZ   C   5.415  -2.263  -8.726 1.00 . A A .  73 ARG CZ   1 1 
        4  4340 1 1  73 ARG H    H   8.303  -5.327  -4.839 1.00 . A A .  73 ARG H    1 1 
        4  4341 1 1  73 ARG HE   H   6.340  -1.848  -6.997 1.00 . A A .  73 ARG HE   1 1 
        4  4342 1 1  73 ARG HH11 H   6.415  -3.000 -10.302 1.00 . A A .  73 ARG HH11 1 1 
        4  4343 1 1  73 ARG HH12 H   4.795  -2.498 -10.638 1.00 . A A .  73 ARG HH12 1 1 
        4  4344 1 1  73 ARG HH21 H   4.171  -1.337  -7.440 1.00 . A A .  73 ARG HH21 1 1 
        4  4345 1 1  73 ARG HH22 H   3.545  -1.572  -9.038 1.00 . A A .  73 ARG HH22 1 1 
        4  4346 1 1  73 ARG N    N   8.289  -6.063  -5.526 1.00 . A A .  73 ARG N    1 1 
        4  4347 1 1  73 ARG NE   N   6.407  -2.374  -7.840 1.00 . A A .  73 ARG NE   1 1 
        4  4348 1 1  73 ARG NH1  N   5.556  -2.610 -10.002 1.00 . A A .  73 ARG NH1  1 1 
        4  4349 1 1  73 ARG NH2  N   4.292  -1.654  -8.374 1.00 . A A .  73 ARG NH2  1 1 
        4  4350 1 1  73 ARG O    O   9.703  -7.148  -8.550 1.00 . A A .  73 ARG O    1 1 
        4  4351 1 1  74 ALA C    C  11.276  -9.643  -6.947 1.00 . A A .  74 ALA C    1 1 
        4  4352 1 1  74 ALA CA   C  11.783  -8.194  -6.881 1.00 . A A .  74 ALA CA   1 1 
        4  4353 1 1  74 ALA CB   C  12.932  -8.077  -5.873 1.00 . A A .  74 ALA CB   1 1 
        4  4354 1 1  74 ALA H    H  10.836  -6.792  -5.623 1.00 . A A .  74 ALA H    1 1 
        4  4355 1 1  74 ALA N    N  10.756  -7.175  -6.552 1.00 . A A .  74 ALA N    1 1 
        4  4356 1 1  74 ALA O    O  11.902 -10.495  -7.580 1.00 . A A .  74 ALA O    1 1 
        4  4357 1 1  75 ASP C    C   8.792 -11.576  -7.615 1.00 . A A .  75 ASP C    1 1 
        4  4358 1 1  75 ASP CA   C   9.541 -11.278  -6.310 1.00 . A A .  75 ASP CA   1 1 
        4  4359 1 1  75 ASP CB   C   8.626 -11.417  -5.091 1.00 . A A .  75 ASP CB   1 1 
        4  4360 1 1  75 ASP CG   C   8.089 -12.838  -4.905 1.00 . A A .  75 ASP CG   1 1 
        4  4361 1 1  75 ASP H    H   9.491  -9.184  -6.063 1.00 . A A .  75 ASP H    1 1 
        4  4362 1 1  75 ASP N    N  10.115  -9.923  -6.352 1.00 . A A .  75 ASP N    1 1 
        4  4363 1 1  75 ASP O    O   7.616 -11.234  -7.745 1.00 . A A .  75 ASP O    1 1 
        4  4364 1 1  75 ASP OD1  O   7.176 -13.215  -5.679 1.00 . A A .  75 ASP OD1  1 1 
        4  4365 1 1  75 ASP OD2  O   8.663 -13.555  -4.046 1.00 . A A .  75 ASP OD2  1 1 
        4  4366 1 1  76 GLY C    C   7.506 -12.807 -10.055 1.00 . A A .  76 GLY C    1 1 
        4  4367 1 1  76 GLY CA   C   9.036 -12.661  -9.879 1.00 . A A .  76 GLY CA   1 1 
        4  4368 1 1  76 GLY H    H  10.506 -12.291  -8.417 1.00 . A A .  76 GLY H    1 1 
        4  4369 1 1  76 GLY N    N   9.504 -12.221  -8.539 1.00 . A A .  76 GLY N    1 1 
        4  4370 1 1  76 GLY O    O   6.898 -12.039 -10.787 1.00 . A A .  76 GLY O    1 1 
        4  4371 1 1  77 ALA C    C   4.546 -12.837  -8.976 1.00 . A A .  77 ALA C    1 1 
        4  4372 1 1  77 ALA CA   C   5.476 -14.024  -9.300 1.00 . A A .  77 ALA CA   1 1 
        4  4373 1 1  77 ALA CB   C   5.199 -15.187  -8.346 1.00 . A A .  77 ALA CB   1 1 
        4  4374 1 1  77 ALA H    H   7.455 -14.249  -8.625 1.00 . A A .  77 ALA H    1 1 
        4  4375 1 1  77 ALA N    N   6.925 -13.719  -9.282 1.00 . A A .  77 ALA N    1 1 
        4  4376 1 1  77 ALA O    O   3.573 -12.609  -9.685 1.00 . A A .  77 ALA O    1 1 
        4  4377 1 1  78 MET C    C   4.428  -9.568  -8.089 1.00 . A A .  78 MET C    1 1 
        4  4378 1 1  78 MET CA   C   4.097 -10.934  -7.437 1.00 . A A .  78 MET CA   1 1 
        4  4379 1 1  78 MET CB   C   4.241 -10.768  -5.920 1.00 . A A .  78 MET CB   1 1 
        4  4380 1 1  78 MET CE   C   5.272 -11.049  -2.878 1.00 . A A .  78 MET CE   1 1 
        4  4381 1 1  78 MET CG   C   3.793 -11.988  -5.108 1.00 . A A .  78 MET CG   1 1 
        4  4382 1 1  78 MET H    H   5.688 -12.309  -7.386 1.00 . A A .  78 MET H    1 1 
        4  4383 1 1  78 MET N    N   4.873 -12.086  -7.921 1.00 . A A .  78 MET N    1 1 
        4  4384 1 1  78 MET O    O   3.558  -8.720  -8.200 1.00 . A A .  78 MET O    1 1 
        4  4385 1 1  78 MET SD   S   3.656 -11.686  -3.305 1.00 . A A .  78 MET SD   1 1 
        4  4386 1 1  79 SER C    C   5.532  -6.880  -9.285 1.00 . A A .  79 SER C    1 1 
        4  4387 1 1  79 SER CA   C   6.336  -8.170  -9.010 1.00 . A A .  79 SER CA   1 1 
        4  4388 1 1  79 SER CB   C   7.146  -8.561 -10.248 1.00 . A A .  79 SER CB   1 1 
        4  4389 1 1  79 SER H    H   6.362 -10.110  -8.257 1.00 . A A .  79 SER H    1 1 
        4  4390 1 1  79 SER HG   H   8.661  -7.297  -9.906 1.00 . A A .  79 SER HG   1 1 
        4  4391 1 1  79 SER N    N   5.695  -9.367  -8.419 1.00 . A A .  79 SER N    1 1 
        4  4392 1 1  79 SER O    O   5.686  -5.906  -8.546 1.00 . A A .  79 SER O    1 1 
        4  4393 1 1  79 SER OG   O   7.992  -7.486 -10.644 1.00 . A A .  79 SER OG   1 1 
        4  4394 1 1  80 ALA C    C   2.536  -5.314  -9.672 1.00 . A A .  80 ALA C    1 1 
        4  4395 1 1  80 ALA CA   C   3.685  -5.801 -10.580 1.00 . A A .  80 ALA CA   1 1 
        4  4396 1 1  80 ALA CB   C   3.179  -6.139 -11.985 1.00 . A A .  80 ALA CB   1 1 
        4  4397 1 1  80 ALA H    H   4.124  -7.850 -10.358 1.00 . A A .  80 ALA H    1 1 
        4  4398 1 1  80 ALA N    N   4.508  -6.960 -10.138 1.00 . A A .  80 ALA N    1 1 
        4  4399 1 1  80 ALA O    O   1.685  -4.547 -10.109 1.00 . A A .  80 ALA O    1 1 
        4  4400 1 1  81 LEU C    C   1.712  -3.695  -6.958 1.00 . A A .  81 LEU C    1 1 
        4  4401 1 1  81 LEU CA   C   1.572  -5.165  -7.413 1.00 . A A .  81 LEU CA   1 1 
        4  4402 1 1  81 LEU CB   C   1.486  -6.074  -6.175 1.00 . A A .  81 LEU CB   1 1 
        4  4403 1 1  81 LEU CD1  C   1.236  -8.372  -5.218 1.00 . A A .  81 LEU CD1  1 1 
        4  4404 1 1  81 LEU CD2  C  -0.090  -7.771  -7.275 1.00 . A A .  81 LEU CD2  1 1 
        4  4405 1 1  81 LEU CG   C   1.216  -7.547  -6.501 1.00 . A A .  81 LEU CG   1 1 
        4  4406 1 1  81 LEU H    H   3.486  -5.912  -7.965 1.00 . A A .  81 LEU H    1 1 
        4  4407 1 1  81 LEU N    N   2.630  -5.574  -8.368 1.00 . A A .  81 LEU N    1 1 
        4  4408 1 1  81 LEU O    O   2.691  -3.366  -6.294 1.00 . A A .  81 LEU O    1 1 
        4  4409 1 1  82 PRO C    C   0.988  -1.181  -5.374 1.00 . A A .  82 PRO C    1 1 
        4  4410 1 1  82 PRO CA   C   0.714  -1.424  -6.859 1.00 . A A .  82 PRO CA   1 1 
        4  4411 1 1  82 PRO CB   C  -0.633  -0.852  -7.295 1.00 . A A .  82 PRO CB   1 1 
        4  4412 1 1  82 PRO CD   C  -0.524  -3.179  -7.992 1.00 . A A .  82 PRO CD   1 1 
        4  4413 1 1  82 PRO CG   C  -1.501  -2.062  -7.615 1.00 . A A .  82 PRO CG   1 1 
        4  4414 1 1  82 PRO N    N   0.706  -2.850  -7.234 1.00 . A A .  82 PRO N    1 1 
        4  4415 1 1  82 PRO O    O   0.310  -1.707  -4.493 1.00 . A A .  82 PRO O    1 1 
        4  4416 1 1  83 VAL C    C   2.214   1.523  -3.463 1.00 . A A .  83 VAL C    1 1 
        4  4417 1 1  83 VAL CA   C   2.449   0.042  -3.810 1.00 . A A .  83 VAL CA   1 1 
        4  4418 1 1  83 VAL CB   C   3.961  -0.276  -3.635 1.00 . A A .  83 VAL CB   1 1 
        4  4419 1 1  83 VAL CG1  C   4.318  -0.300  -2.143 1.00 . A A .  83 VAL CG1  1 1 
        4  4420 1 1  83 VAL CG2  C   4.392  -1.641  -4.204 1.00 . A A .  83 VAL CG2  1 1 
        4  4421 1 1  83 VAL H    H   2.434   0.130  -5.936 1.00 . A A .  83 VAL H    1 1 
        4  4422 1 1  83 VAL N    N   1.966  -0.309  -5.160 1.00 . A A .  83 VAL N    1 1 
        4  4423 1 1  83 VAL O    O   2.751   2.430  -4.089 1.00 . A A .  83 VAL O    1 1 
        4  4424 1 1  84 LEU C    C   1.862   3.172  -0.490 1.00 . A A .  84 LEU C    1 1 
        4  4425 1 1  84 LEU CA   C   1.121   3.021  -1.821 1.00 . A A .  84 LEU CA   1 1 
        4  4426 1 1  84 LEU CB   C  -0.396   3.189  -1.613 1.00 . A A .  84 LEU CB   1 1 
        4  4427 1 1  84 LEU CD1  C  -0.552   5.694  -2.026 1.00 . A A .  84 LEU CD1  1 1 
        4  4428 1 1  84 LEU CD2  C  -2.255   4.541  -0.639 1.00 . A A .  84 LEU CD2  1 1 
        4  4429 1 1  84 LEU CG   C  -0.784   4.554  -1.036 1.00 . A A .  84 LEU CG   1 1 
        4  4430 1 1  84 LEU H    H   1.031   0.915  -1.922 1.00 . A A .  84 LEU H    1 1 
        4  4431 1 1  84 LEU N    N   1.439   1.699  -2.394 1.00 . A A .  84 LEU N    1 1 
        4  4432 1 1  84 LEU O    O   1.638   2.421   0.458 1.00 . A A .  84 LEU O    1 1 
        4  4433 1 1  85 MET C    C   3.179   5.424   1.567 1.00 . A A .  85 MET C    1 1 
        4  4434 1 1  85 MET CA   C   3.714   4.339   0.650 1.00 . A A .  85 MET CA   1 1 
        4  4435 1 1  85 MET CB   C   5.157   4.564   0.202 1.00 . A A .  85 MET CB   1 1 
        4  4436 1 1  85 MET CE   C   6.324   2.138   2.098 1.00 . A A .  85 MET CE   1 1 
        4  4437 1 1  85 MET CG   C   5.778   3.283  -0.398 1.00 . A A .  85 MET CG   1 1 
        4  4438 1 1  85 MET H    H   3.125   4.488  -1.390 1.00 . A A .  85 MET H    1 1 
        4  4439 1 1  85 MET N    N   2.856   4.045  -0.526 1.00 . A A .  85 MET N    1 1 
        4  4440 1 1  85 MET O    O   3.116   6.605   1.237 1.00 . A A .  85 MET O    1 1 
        4  4441 1 1  85 MET SD   S   5.539   1.740   0.558 1.00 . A A .  85 MET SD   1 1 
        4  4442 1 1  86 VAL C    C   3.438   6.327   4.666 1.00 . A A .  86 VAL C    1 1 
        4  4443 1 1  86 VAL CA   C   2.280   5.864   3.791 1.00 . A A .  86 VAL CA   1 1 
        4  4444 1 1  86 VAL CB   C   1.159   5.281   4.653 1.00 . A A .  86 VAL CB   1 1 
        4  4445 1 1  86 VAL CG1  C   0.420   6.451   5.296 1.00 . A A .  86 VAL CG1  1 1 
        4  4446 1 1  86 VAL CG2  C   0.129   4.455   3.871 1.00 . A A .  86 VAL CG2  1 1 
        4  4447 1 1  86 VAL H    H   2.919   4.002   3.002 1.00 . A A .  86 VAL H    1 1 
        4  4448 1 1  86 VAL N    N   2.813   4.970   2.755 1.00 . A A .  86 VAL N    1 1 
        4  4449 1 1  86 VAL O    O   3.969   5.627   5.531 1.00 . A A .  86 VAL O    1 1 
        4  4450 1 1  87 THR C    C   4.385   9.478   5.793 1.00 . A A .  87 THR C    1 1 
        4  4451 1 1  87 THR CA   C   4.929   8.270   5.028 1.00 . A A .  87 THR CA   1 1 
        4  4452 1 1  87 THR CB   C   6.051   8.599   4.011 1.00 . A A .  87 THR CB   1 1 
        4  4453 1 1  87 THR CG2  C   5.565   9.022   2.625 1.00 . A A .  87 THR CG2  1 1 
        4  4454 1 1  87 THR H    H   3.244   8.100   3.737 1.00 . A A .  87 THR H    1 1 
        4  4455 1 1  87 THR HG1  H   6.812  10.442   4.312 1.00 . A A .  87 THR HG1  1 1 
        4  4456 1 1  87 THR N    N   3.807   7.556   4.371 1.00 . A A .  87 THR N    1 1 
        4  4457 1 1  87 THR O    O   3.589  10.249   5.275 1.00 . A A .  87 THR O    1 1 
        4  4458 1 1  87 THR OG1  O   7.008   9.488   4.600 1.00 . A A .  87 THR OG1  1 1 
        4  4459 1 1  88 ALA C    C   4.448  12.061   7.421 1.00 . A A .  88 ALA C    1 1 
        4  4460 1 1  88 ALA CA   C   4.397  10.643   8.007 1.00 . A A .  88 ALA CA   1 1 
        4  4461 1 1  88 ALA CB   C   5.261  10.559   9.265 1.00 . A A .  88 ALA CB   1 1 
        4  4462 1 1  88 ALA H    H   5.414   8.883   7.441 1.00 . A A .  88 ALA H    1 1 
        4  4463 1 1  88 ALA N    N   4.810   9.573   7.062 1.00 . A A .  88 ALA N    1 1 
        4  4464 1 1  88 ALA O    O   3.556  12.885   7.643 1.00 . A A .  88 ALA O    1 1 
        4  4465 1 1  89 GLU C    C   6.327  13.277   4.597 1.00 . A A .  89 GLU C    1 1 
        4  4466 1 1  89 GLU CA   C   5.717  13.591   5.970 1.00 . A A .  89 GLU CA   1 1 
        4  4467 1 1  89 GLU CB   C   6.636  14.458   6.842 1.00 . A A .  89 GLU CB   1 1 
        4  4468 1 1  89 GLU CD   C   5.600  16.714   6.220 1.00 . A A .  89 GLU CD   1 1 
        4  4469 1 1  89 GLU CG   C   6.884  15.880   6.324 1.00 . A A .  89 GLU CG   1 1 
        4  4470 1 1  89 GLU H    H   6.186  11.617   6.486 1.00 . A A .  89 GLU H    1 1 
        4  4471 1 1  89 GLU N    N   5.499  12.313   6.663 1.00 . A A .  89 GLU N    1 1 
        4  4472 1 1  89 GLU O    O   6.927  12.212   4.407 1.00 . A A .  89 GLU O    1 1 
        4  4473 1 1  89 GLU OE1  O   4.971  16.640   5.131 1.00 . A A .  89 GLU OE1  1 1 
        4  4474 1 1  89 GLU OE2  O   5.311  17.433   7.191 1.00 . A A .  89 GLU OE2  1 1 
        4  4475 1 1  90 ALA C    C   8.022  14.538   2.315 1.00 . A A .  90 ALA C    1 1 
        4  4476 1 1  90 ALA CA   C   6.586  13.991   2.269 1.00 . A A .  90 ALA CA   1 1 
        4  4477 1 1  90 ALA CB   C   5.707  14.717   1.245 1.00 . A A .  90 ALA CB   1 1 
        4  4478 1 1  90 ALA H    H   5.379  14.885   3.754 1.00 . A A .  90 ALA H    1 1 
        4  4479 1 1  90 ALA N    N   6.012  14.122   3.622 1.00 . A A .  90 ALA N    1 1 
        4  4480 1 1  90 ALA O    O   8.280  15.735   2.299 1.00 . A A .  90 ALA O    1 1 
        4  4481 1 1  91 LYS C    C  11.080  13.411   1.704 1.00 . A A .  91 LYS C    1 1 
        4  4482 1 1  91 LYS CA   C  10.317  13.816   2.975 1.00 . A A .  91 LYS CA   1 1 
        4  4483 1 1  91 LYS CB   C  10.776  12.911   4.135 1.00 . A A .  91 LYS CB   1 1 
        4  4484 1 1  91 LYS CD   C  10.406  11.988   6.422 1.00 . A A .  91 LYS CD   1 1 
        4  4485 1 1  91 LYS CE   C   9.567  12.051   7.702 1.00 . A A .  91 LYS CE   1 1 
        4  4486 1 1  91 LYS CG   C  10.045  13.117   5.457 1.00 . A A .  91 LYS CG   1 1 
        4  4487 1 1  91 LYS H    H   8.527  12.715   3.051 1.00 . A A .  91 LYS H    1 1 
        4  4488 1 1  91 LYS HZ1  H  10.923  11.046   8.830 1.00 . A A .  91 LYS HZ1  1 1 
        4  4489 1 1  91 LYS HZ2  H   9.421  11.006   9.444 1.00 . A A .  91 LYS HZ2  1 1 
        4  4490 1 1  91 LYS HZ3  H   9.782  10.073   8.162 1.00 . A A .  91 LYS HZ3  1 1 
        4  4491 1 1  91 LYS N    N   8.873  13.611   2.758 1.00 . A A .  91 LYS N    1 1 
        4  4492 1 1  91 LYS NZ   N   9.957  10.958   8.596 1.00 . A A .  91 LYS NZ   1 1 
        4  4493 1 1  91 LYS O    O  11.080  12.248   1.324 1.00 . A A .  91 LYS O    1 1 
        4  4494 1 1  92 LYS C    C  13.245  12.929  -0.368 1.00 . A A .  92 LYS C    1 1 
        4  4495 1 1  92 LYS CA   C  12.444  14.222  -0.213 1.00 . A A .  92 LYS CA   1 1 
        4  4496 1 1  92 LYS CB   C  13.291  15.471  -0.505 1.00 . A A .  92 LYS CB   1 1 
        4  4497 1 1  92 LYS CD   C  11.646  16.441  -2.162 1.00 . A A .  92 LYS CD   1 1 
        4  4498 1 1  92 LYS CE   C  10.589  17.513  -2.402 1.00 . A A .  92 LYS CE   1 1 
        4  4499 1 1  92 LYS CG   C  12.418  16.669  -0.861 1.00 . A A .  92 LYS CG   1 1 
        4  4500 1 1  92 LYS H    H  11.504  15.349   1.301 1.00 . A A .  92 LYS H    1 1 
        4  4501 1 1  92 LYS HZ1  H   9.492  16.292  -3.609 1.00 . A A .  92 LYS HZ1  1 1 
        4  4502 1 1  92 LYS HZ2  H   9.147  17.865  -3.797 1.00 . A A .  92 LYS HZ2  1 1 
        4  4503 1 1  92 LYS HZ3  H  10.528  17.267  -4.428 1.00 . A A .  92 LYS HZ3  1 1 
        4  4504 1 1  92 LYS N    N  11.669  14.403   1.048 1.00 . A A .  92 LYS N    1 1 
        4  4505 1 1  92 LYS NZ   N   9.885  17.208  -3.652 1.00 . A A .  92 LYS NZ   1 1 
        4  4506 1 1  92 LYS O    O  12.954  12.157  -1.282 1.00 . A A .  92 LYS O    1 1 
        4  4507 1 1  93 GLU C    C  14.068  10.091   0.450 1.00 . A A .  93 GLU C    1 1 
        4  4508 1 1  93 GLU CA   C  14.936  11.370   0.532 1.00 . A A .  93 GLU CA   1 1 
        4  4509 1 1  93 GLU CB   C  16.043  11.286   1.589 1.00 . A A .  93 GLU CB   1 1 
        4  4510 1 1  93 GLU CD   C  14.653  11.139   3.764 1.00 . A A .  93 GLU CD   1 1 
        4  4511 1 1  93 GLU CG   C  15.757  11.863   2.987 1.00 . A A .  93 GLU CG   1 1 
        4  4512 1 1  93 GLU H    H  14.390  13.277   1.283 1.00 . A A .  93 GLU H    1 1 
        4  4513 1 1  93 GLU N    N  14.147  12.621   0.575 1.00 . A A .  93 GLU N    1 1 
        4  4514 1 1  93 GLU O    O  14.250   9.295  -0.468 1.00 . A A .  93 GLU O    1 1 
        4  4515 1 1  93 GLU OE1  O  14.990  10.162   4.461 1.00 . A A .  93 GLU OE1  1 1 
        4  4516 1 1  93 GLU OE2  O  13.502  11.592   3.602 1.00 . A A .  93 GLU OE2  1 1 
        4  4517 1 1  94 ASN C    C  11.305   8.828  -0.100 1.00 . A A .  94 ASN C    1 1 
        4  4518 1 1  94 ASN CA   C  12.003   8.953   1.265 1.00 . A A .  94 ASN CA   1 1 
        4  4519 1 1  94 ASN CB   C  10.891   9.213   2.299 1.00 . A A .  94 ASN CB   1 1 
        4  4520 1 1  94 ASN CG   C  11.225   8.884   3.750 1.00 . A A .  94 ASN CG   1 1 
        4  4521 1 1  94 ASN H    H  12.792  10.804   1.884 1.00 . A A .  94 ASN H    1 1 
        4  4522 1 1  94 ASN HD21 H   9.258   8.927   4.254 1.00 . A A .  94 ASN HD21 1 1 
        4  4523 1 1  94 ASN HD22 H  10.395   8.540   5.512 1.00 . A A .  94 ASN HD22 1 1 
        4  4524 1 1  94 ASN N    N  12.994  10.056   1.238 1.00 . A A .  94 ASN N    1 1 
        4  4525 1 1  94 ASN ND2  N  10.195   8.787   4.560 1.00 . A A .  94 ASN ND2  1 1 
        4  4526 1 1  94 ASN O    O  11.320   7.759  -0.711 1.00 . A A .  94 ASN O    1 1 
        4  4527 1 1  94 ASN OD1  O  12.357   8.667   4.158 1.00 . A A .  94 ASN OD1  1 1 
        4  4528 1 1  95 ILE C    C  10.966   9.559  -3.088 1.00 . A A .  95 ILE C    1 1 
        4  4529 1 1  95 ILE CA   C  10.149  10.101  -1.901 1.00 . A A .  95 ILE CA   1 1 
        4  4530 1 1  95 ILE CB   C   9.709  11.575  -2.085 1.00 . A A .  95 ILE CB   1 1 
        4  4531 1 1  95 ILE CD1  C   7.744  11.204  -0.391 1.00 . A A .  95 ILE CD1  1 1 
        4  4532 1 1  95 ILE CG1  C   8.865  12.112  -0.906 1.00 . A A .  95 ILE CG1  1 1 
        4  4533 1 1  95 ILE CG2  C   9.022  11.867  -3.416 1.00 . A A .  95 ILE CG2  1 1 
        4  4534 1 1  95 ILE H    H  11.004  10.836  -0.129 1.00 . A A .  95 ILE H    1 1 
        4  4535 1 1  95 ILE N    N  10.863   9.971  -0.617 1.00 . A A .  95 ILE N    1 1 
        4  4536 1 1  95 ILE O    O  10.487   8.674  -3.809 1.00 . A A .  95 ILE O    1 1 
        4  4537 1 1  96 ILE C    C  13.336   8.008  -4.192 1.00 . A A .  96 ILE C    1 1 
        4  4538 1 1  96 ILE CA   C  13.143   9.538  -4.257 1.00 . A A .  96 ILE CA   1 1 
        4  4539 1 1  96 ILE CB   C  14.466  10.328  -4.180 1.00 . A A .  96 ILE CB   1 1 
        4  4540 1 1  96 ILE CD1  C  15.302  12.709  -3.674 1.00 . A A .  96 ILE CD1  1 1 
        4  4541 1 1  96 ILE CG1  C  14.193  11.842  -4.270 1.00 . A A .  96 ILE CG1  1 1 
        4  4542 1 1  96 ILE CG2  C  15.409   9.921  -5.326 1.00 . A A .  96 ILE CG2  1 1 
        4  4543 1 1  96 ILE H    H  12.590  10.677  -2.566 1.00 . A A .  96 ILE H    1 1 
        4  4544 1 1  96 ILE N    N  12.224   9.983  -3.192 1.00 . A A .  96 ILE N    1 1 
        4  4545 1 1  96 ILE O    O  12.937   7.308  -5.121 1.00 . A A .  96 ILE O    1 1 
        4  4546 1 1  97 ALA C    C  12.608   5.243  -3.092 1.00 . A A .  97 ALA C    1 1 
        4  4547 1 1  97 ALA CA   C  13.855   6.073  -2.720 1.00 . A A .  97 ALA CA   1 1 
        4  4548 1 1  97 ALA CB   C  14.193   5.889  -1.234 1.00 . A A .  97 ALA CB   1 1 
        4  4549 1 1  97 ALA H    H  13.855   8.118  -2.216 1.00 . A A .  97 ALA H    1 1 
        4  4550 1 1  97 ALA N    N  13.660   7.515  -2.992 1.00 . A A .  97 ALA N    1 1 
        4  4551 1 1  97 ALA O    O  12.690   4.297  -3.878 1.00 . A A .  97 ALA O    1 1 
        4  4552 1 1  98 ALA C    C   9.858   4.893  -4.403 1.00 . A A .  98 ALA C    1 1 
        4  4553 1 1  98 ALA CA   C  10.118   5.150  -2.906 1.00 . A A .  98 ALA CA   1 1 
        4  4554 1 1  98 ALA CB   C   9.053   6.066  -2.284 1.00 . A A .  98 ALA CB   1 1 
        4  4555 1 1  98 ALA H    H  11.423   6.563  -2.082 1.00 . A A .  98 ALA H    1 1 
        4  4556 1 1  98 ALA N    N  11.446   5.744  -2.664 1.00 . A A .  98 ALA N    1 1 
        4  4557 1 1  98 ALA O    O   9.740   3.743  -4.826 1.00 . A A .  98 ALA O    1 1 
        4  4558 1 1  99 ALA C    C  10.765   4.974  -7.362 1.00 . A A .  99 ALA C    1 1 
        4  4559 1 1  99 ALA CA   C   9.781   5.917  -6.654 1.00 . A A .  99 ALA CA   1 1 
        4  4560 1 1  99 ALA CB   C   9.877   7.342  -7.219 1.00 . A A .  99 ALA CB   1 1 
        4  4561 1 1  99 ALA H    H  10.211   6.858  -4.816 1.00 . A A .  99 ALA H    1 1 
        4  4562 1 1  99 ALA N    N   9.974   5.962  -5.189 1.00 . A A .  99 ALA N    1 1 
        4  4563 1 1  99 ALA O    O  10.345   3.998  -7.969 1.00 . A A .  99 ALA O    1 1 
        4  4564 1 1 100 GLN C    C  12.985   2.797  -7.374 1.00 . A A . 100 GLN C    1 1 
        4  4565 1 1 100 GLN CA   C  13.157   4.314  -7.564 1.00 . A A . 100 GLN CA   1 1 
        4  4566 1 1 100 GLN CB   C  14.496   4.722  -6.921 1.00 . A A . 100 GLN CB   1 1 
        4  4567 1 1 100 GLN CD   C  16.230   6.510  -6.561 1.00 . A A . 100 GLN CD   1 1 
        4  4568 1 1 100 GLN CG   C  14.940   6.138  -7.288 1.00 . A A . 100 GLN CG   1 1 
        4  4569 1 1 100 GLN H    H  12.329   5.813  -6.339 1.00 . A A . 100 GLN H    1 1 
        4  4570 1 1 100 GLN HE21 H  17.304   6.195  -8.238 1.00 . A A . 100 GLN HE21 1 1 
        4  4571 1 1 100 GLN HE22 H  18.184   6.715  -6.820 1.00 . A A . 100 GLN HE22 1 1 
        4  4572 1 1 100 GLN N    N  12.046   5.121  -7.017 1.00 . A A . 100 GLN N    1 1 
        4  4573 1 1 100 GLN NE2  N  17.337   6.476  -7.287 1.00 . A A . 100 GLN NE2  1 1 
        4  4574 1 1 100 GLN O    O  13.367   2.010  -8.236 1.00 . A A . 100 GLN O    1 1 
        4  4575 1 1 100 GLN OE1  O  16.275   6.831  -5.383 1.00 . A A . 100 GLN OE1  1 1 
        4  4576 1 1 101 ALA C    C  10.916   0.363  -6.398 1.00 . A A . 101 ALA C    1 1 
        4  4577 1 1 101 ALA CA   C  12.176   1.026  -5.814 1.00 . A A . 101 ALA CA   1 1 
        4  4578 1 1 101 ALA CB   C  12.140   0.983  -4.281 1.00 . A A . 101 ALA CB   1 1 
        4  4579 1 1 101 ALA H    H  12.250   3.099  -5.494 1.00 . A A . 101 ALA H    1 1 
        4  4580 1 1 101 ALA N    N  12.436   2.428  -6.212 1.00 . A A . 101 ALA N    1 1 
        4  4581 1 1 101 ALA O    O  10.815  -0.872  -6.357 1.00 . A A . 101 ALA O    1 1 
        4  4582 1 1 102 GLY C    C   7.421   1.148  -6.806 1.00 . A A . 102 GLY C    1 1 
        4  4583 1 1 102 GLY CA   C   8.709   0.643  -7.493 1.00 . A A . 102 GLY CA   1 1 
        4  4584 1 1 102 GLY H    H  10.194   2.100  -7.181 1.00 . A A . 102 GLY H    1 1 
        4  4585 1 1 102 GLY N    N   9.978   1.150  -6.932 1.00 . A A . 102 GLY N    1 1 
        4  4586 1 1 102 GLY O    O   6.354   0.548  -6.986 1.00 . A A . 102 GLY O    1 1 
        4  4587 1 1 103 ALA C    C   5.434   3.501  -6.298 1.00 . A A . 103 ALA C    1 1 
        4  4588 1 1 103 ALA CA   C   6.320   2.740  -5.297 1.00 . A A . 103 ALA CA   1 1 
        4  4589 1 1 103 ALA CB   C   6.658   3.676  -4.131 1.00 . A A . 103 ALA CB   1 1 
        4  4590 1 1 103 ALA H    H   8.387   2.525  -5.620 1.00 . A A . 103 ALA H    1 1 
        4  4591 1 1 103 ALA N    N   7.508   2.170  -5.957 1.00 . A A . 103 ALA N    1 1 
        4  4592 1 1 103 ALA O    O   5.772   4.561  -6.819 1.00 . A A . 103 ALA O    1 1 
        4  4593 1 1 104 SER C    C   2.672   4.670  -7.085 1.00 . A A . 104 SER C    1 1 
        4  4594 1 1 104 SER CA   C   3.267   3.311  -7.505 1.00 . A A . 104 SER CA   1 1 
        4  4595 1 1 104 SER CB   C   2.148   2.284  -7.550 1.00 . A A . 104 SER CB   1 1 
        4  4596 1 1 104 SER H    H   4.210   1.888  -6.278 1.00 . A A . 104 SER H    1 1 
        4  4597 1 1 104 SER HG   H   3.193   0.962  -8.616 1.00 . A A . 104 SER HG   1 1 
        4  4598 1 1 104 SER N    N   4.328   2.834  -6.597 1.00 . A A . 104 SER N    1 1 
        4  4599 1 1 104 SER O    O   2.045   5.350  -7.893 1.00 . A A . 104 SER O    1 1 
        4  4600 1 1 104 SER OG   O   2.705   0.978  -7.732 1.00 . A A . 104 SER OG   1 1 
        4  4601 1 1 105 GLY C    C   2.607   6.272  -3.691 1.00 . A A . 105 GLY C    1 1 
        4  4602 1 1 105 GLY CA   C   2.254   6.196  -5.181 1.00 . A A . 105 GLY CA   1 1 
        4  4603 1 1 105 GLY H    H   3.068   4.265  -5.125 1.00 . A A . 105 GLY H    1 1 
        4  4604 1 1 105 GLY N    N   2.732   4.947  -5.781 1.00 . A A . 105 GLY N    1 1 
        4  4605 1 1 105 GLY O    O   3.117   5.313  -3.099 1.00 . A A . 105 GLY O    1 1 
        4  4606 1 1 106 TYR C    C   1.626   8.672  -1.130 1.00 . A A . 106 TYR C    1 1 
        4  4607 1 1 106 TYR CA   C   2.670   7.722  -1.709 1.00 . A A . 106 TYR CA   1 1 
        4  4608 1 1 106 TYR CB   C   4.090   8.250  -1.453 1.00 . A A . 106 TYR CB   1 1 
        4  4609 1 1 106 TYR CD1  C   4.128  10.766  -1.066 1.00 . A A . 106 TYR CD1  1 1 
        4  4610 1 1 106 TYR CD2  C   4.921   9.862  -3.223 1.00 . A A . 106 TYR CD2  1 1 
        4  4611 1 1 106 TYR CE1  C   4.455  12.065  -1.488 1.00 . A A . 106 TYR CE1  1 1 
        4  4612 1 1 106 TYR CE2  C   5.260  11.163  -3.641 1.00 . A A . 106 TYR CE2  1 1 
        4  4613 1 1 106 TYR CG   C   4.364   9.679  -1.938 1.00 . A A . 106 TYR CG   1 1 
        4  4614 1 1 106 TYR CZ   C   5.030  12.249  -2.760 1.00 . A A . 106 TYR CZ   1 1 
        4  4615 1 1 106 TYR H    H   2.014   8.222  -3.643 1.00 . A A . 106 TYR H    1 1 
        4  4616 1 1 106 TYR HH   H   5.086  14.161  -2.446 1.00 . A A . 106 TYR HH   1 1 
        4  4617 1 1 106 TYR N    N   2.411   7.461  -3.136 1.00 . A A . 106 TYR N    1 1 
        4  4618 1 1 106 TYR O    O   1.180   9.594  -1.804 1.00 . A A . 106 TYR O    1 1 
        4  4619 1 1 106 TYR OH   O   5.362  13.502  -3.147 1.00 . A A . 106 TYR OH   1 1 
        4  4620 1 1 107 VAL C    C   0.856   9.693   2.195 1.00 . A A . 107 VAL C    1 1 
        4  4621 1 1 107 VAL CA   C   0.287   9.231   0.855 1.00 . A A . 107 VAL CA   1 1 
        4  4622 1 1 107 VAL CB   C  -1.113   8.578   0.910 1.00 . A A . 107 VAL CB   1 1 
        4  4623 1 1 107 VAL CG1  C  -1.279   7.507   1.979 1.00 . A A . 107 VAL CG1  1 1 
        4  4624 1 1 107 VAL CG2  C  -2.184   9.659   1.100 1.00 . A A . 107 VAL CG2  1 1 
        4  4625 1 1 107 VAL H    H   1.685   7.649   0.642 1.00 . A A . 107 VAL H    1 1 
        4  4626 1 1 107 VAL N    N   1.251   8.393   0.119 1.00 . A A . 107 VAL N    1 1 
        4  4627 1 1 107 VAL O    O   1.604   8.972   2.860 1.00 . A A . 107 VAL O    1 1 
        4  4628 1 1 108 VAL C    C   0.120  11.458   4.749 1.00 . A A . 108 VAL C    1 1 
        4  4629 1 1 108 VAL CA   C   1.142  11.675   3.620 1.00 . A A . 108 VAL CA   1 1 
        4  4630 1 1 108 VAL CB   C   1.476  13.153   3.321 1.00 . A A . 108 VAL CB   1 1 
        4  4631 1 1 108 VAL CG1  C   0.289  13.969   2.794 1.00 . A A . 108 VAL CG1  1 1 
        4  4632 1 1 108 VAL CG2  C   2.104  13.850   4.536 1.00 . A A . 108 VAL CG2  1 1 
        4  4633 1 1 108 VAL H    H   0.293  11.583   1.699 1.00 . A A . 108 VAL H    1 1 
        4  4634 1 1 108 VAL N    N   0.698  10.989   2.387 1.00 . A A . 108 VAL N    1 1 
        4  4635 1 1 108 VAL O    O  -1.085  11.557   4.557 1.00 . A A . 108 VAL O    1 1 
        4  4636 1 1 109 LYS C    C  -0.104  11.853   8.034 1.00 . A A . 109 LYS C    1 1 
        4  4637 1 1 109 LYS CA   C  -0.086  10.640   7.073 1.00 . A A . 109 LYS CA   1 1 
        4  4638 1 1 109 LYS CB   C   0.579   9.375   7.630 1.00 . A A . 109 LYS CB   1 1 
        4  4639 1 1 109 LYS CD   C   0.880   7.654   9.469 1.00 . A A . 109 LYS CD   1 1 
        4  4640 1 1 109 LYS CE   C   2.411   7.678   9.527 1.00 . A A . 109 LYS CE   1 1 
        4  4641 1 1 109 LYS CG   C   0.235   8.989   9.067 1.00 . A A . 109 LYS CG   1 1 
        4  4642 1 1 109 LYS H    H   1.651  10.813   5.904 1.00 . A A . 109 LYS H    1 1 
        4  4643 1 1 109 LYS HZ1  H   2.476   5.972  10.609 1.00 . A A . 109 LYS HZ1  1 1 
        4  4644 1 1 109 LYS HZ2  H   2.623   5.733   9.003 1.00 . A A . 109 LYS HZ2  1 1 
        4  4645 1 1 109 LYS HZ3  H   3.883   6.330   9.873 1.00 . A A . 109 LYS HZ3  1 1 
        4  4646 1 1 109 LYS N    N   0.665  10.964   5.846 1.00 . A A . 109 LYS N    1 1 
        4  4647 1 1 109 LYS NZ   N   2.893   6.321   9.765 1.00 . A A . 109 LYS NZ   1 1 
        4  4648 1 1 109 LYS O    O   0.973  12.352   8.368 1.00 . A A . 109 LYS O    1 1 
        4  4649 1 1 110 PRO C    C  -3.276  11.995   6.983 1.00 . A A . 110 PRO C    1 1 
        4  4650 1 1 110 PRO CA   C  -2.602  11.602   8.304 1.00 . A A . 110 PRO CA   1 1 
        4  4651 1 1 110 PRO CB   C  -3.444  12.018   9.508 1.00 . A A . 110 PRO CB   1 1 
        4  4652 1 1 110 PRO CD   C  -1.405  13.283   9.592 1.00 . A A . 110 PRO CD   1 1 
        4  4653 1 1 110 PRO CG   C  -2.900  13.401   9.861 1.00 . A A . 110 PRO CG   1 1 
        4  4654 1 1 110 PRO N    N  -1.283  12.237   8.547 1.00 . A A . 110 PRO N    1 1 
        4  4655 1 1 110 PRO O    O  -3.202  13.130   6.511 1.00 . A A . 110 PRO O    1 1 
        4  4656 1 1 111 PHE C    C  -6.227  10.639   5.471 1.00 . A A . 111 PHE C    1 1 
        4  4657 1 1 111 PHE CA   C  -4.788  11.113   5.215 1.00 . A A . 111 PHE CA   1 1 
        4  4658 1 1 111 PHE CB   C  -4.122  10.344   4.082 1.00 . A A . 111 PHE CB   1 1 
        4  4659 1 1 111 PHE CD1  C  -2.994   8.319   5.082 1.00 . A A . 111 PHE CD1  1 1 
        4  4660 1 1 111 PHE CD2  C  -5.017   8.002   3.715 1.00 . A A . 111 PHE CD2  1 1 
        4  4661 1 1 111 PHE CE1  C  -2.964   6.932   5.336 1.00 . A A . 111 PHE CE1  1 1 
        4  4662 1 1 111 PHE CE2  C  -4.962   6.612   3.940 1.00 . A A . 111 PHE CE2  1 1 
        4  4663 1 1 111 PHE CG   C  -4.038   8.835   4.291 1.00 . A A . 111 PHE CG   1 1 
        4  4664 1 1 111 PHE CZ   C  -3.937   6.083   4.777 1.00 . A A . 111 PHE CZ   1 1 
        4  4665 1 1 111 PHE H    H  -4.139  10.156   6.963 1.00 . A A . 111 PHE H    1 1 
        4  4666 1 1 111 PHE N    N  -4.021  11.022   6.473 1.00 . A A . 111 PHE N    1 1 
        4  4667 1 1 111 PHE O    O  -6.466   9.790   6.339 1.00 . A A . 111 PHE O    1 1 
        4  4668 1 1 112 THR C    C  -9.003   9.823   3.578 1.00 . A A . 112 THR C    1 1 
        4  4669 1 1 112 THR CA   C  -8.582  10.763   4.716 1.00 . A A . 112 THR CA   1 1 
        4  4670 1 1 112 THR CB   C  -9.451  12.028   4.597 1.00 . A A . 112 THR CB   1 1 
        4  4671 1 1 112 THR CG2  C  -9.181  13.040   5.711 1.00 . A A . 112 THR CG2  1 1 
        4  4672 1 1 112 THR H    H  -6.869  11.591   3.801 1.00 . A A . 112 THR H    1 1 
        4  4673 1 1 112 THR HG1  H  -8.422  13.142   3.269 1.00 . A A . 112 THR HG1  1 1 
        4  4674 1 1 112 THR N    N  -7.143  11.095   4.625 1.00 . A A . 112 THR N    1 1 
        4  4675 1 1 112 THR O    O  -8.238   9.590   2.647 1.00 . A A . 112 THR O    1 1 
        4  4676 1 1 112 THR OG1  O  -9.279  12.610   3.292 1.00 . A A . 112 THR OG1  1 1 
        4  4677 1 1 113 ALA C    C -10.721   9.225   1.166 1.00 . A A . 113 ALA C    1 1 
        4  4678 1 1 113 ALA CA   C -10.847   8.530   2.541 1.00 . A A . 113 ALA CA   1 1 
        4  4679 1 1 113 ALA CB   C -12.307   8.212   2.839 1.00 . A A . 113 ALA CB   1 1 
        4  4680 1 1 113 ALA H    H -10.828   9.453   4.431 1.00 . A A . 113 ALA H    1 1 
        4  4681 1 1 113 ALA N    N -10.265   9.366   3.618 1.00 . A A . 113 ALA N    1 1 
        4  4682 1 1 113 ALA O    O -10.247   8.617   0.207 1.00 . A A . 113 ALA O    1 1 
        4  4683 1 1 114 ALA C    C  -9.366  11.482  -0.529 1.00 . A A . 114 ALA C    1 1 
        4  4684 1 1 114 ALA CA   C -10.812  11.413  -0.027 1.00 . A A . 114 ALA CA   1 1 
        4  4685 1 1 114 ALA CB   C -11.348  12.806   0.326 1.00 . A A . 114 ALA CB   1 1 
        4  4686 1 1 114 ALA H    H -11.175  11.026   2.007 1.00 . A A . 114 ALA H    1 1 
        4  4687 1 1 114 ALA N    N -10.925  10.543   1.176 1.00 . A A . 114 ALA N    1 1 
        4  4688 1 1 114 ALA O    O  -9.117  11.199  -1.706 1.00 . A A . 114 ALA O    1 1 
        4  4689 1 1 115 THR C    C  -6.523  10.409  -0.505 1.00 . A A . 115 THR C    1 1 
        4  4690 1 1 115 THR CA   C  -6.976  11.768   0.064 1.00 . A A . 115 THR CA   1 1 
        4  4691 1 1 115 THR CB   C  -6.130  12.086   1.312 1.00 . A A . 115 THR CB   1 1 
        4  4692 1 1 115 THR CG2  C  -4.755  12.606   0.912 1.00 . A A . 115 THR CG2  1 1 
        4  4693 1 1 115 THR H    H  -8.652  11.957   1.332 1.00 . A A . 115 THR H    1 1 
        4  4694 1 1 115 THR HG1  H  -6.360  13.959   1.894 1.00 . A A . 115 THR HG1  1 1 
        4  4695 1 1 115 THR N    N  -8.423  11.712   0.390 1.00 . A A . 115 THR N    1 1 
        4  4696 1 1 115 THR O    O  -5.930  10.356  -1.581 1.00 . A A . 115 THR O    1 1 
        4  4697 1 1 115 THR OG1  O  -6.785  13.074   2.119 1.00 . A A . 115 THR OG1  1 1 
        4  4698 1 1 116 LEU C    C  -7.186   7.686  -1.661 1.00 . A A . 116 LEU C    1 1 
        4  4699 1 1 116 LEU CA   C  -6.673   7.932  -0.217 1.00 . A A . 116 LEU CA   1 1 
        4  4700 1 1 116 LEU CB   C  -7.341   7.000   0.797 1.00 . A A . 116 LEU CB   1 1 
        4  4701 1 1 116 LEU CD1  C  -5.582   5.153   0.645 1.00 . A A . 116 LEU CD1  1 1 
        4  4702 1 1 116 LEU CD2  C  -7.828   4.720   1.655 1.00 . A A . 116 LEU CD2  1 1 
        4  4703 1 1 116 LEU CG   C  -7.083   5.511   0.578 1.00 . A A . 116 LEU CG   1 1 
        4  4704 1 1 116 LEU H    H  -7.443   9.426   1.041 1.00 . A A . 116 LEU H    1 1 
        4  4705 1 1 116 LEU N    N  -6.943   9.330   0.171 1.00 . A A . 116 LEU N    1 1 
        4  4706 1 1 116 LEU O    O  -6.385   7.389  -2.542 1.00 . A A . 116 LEU O    1 1 
        4  4707 1 1 117 GLU C    C  -8.286   8.663  -4.330 1.00 . A A . 117 GLU C    1 1 
        4  4708 1 1 117 GLU CA   C  -9.097   7.944  -3.233 1.00 . A A . 117 GLU CA   1 1 
        4  4709 1 1 117 GLU CB   C -10.517   8.508  -3.158 1.00 . A A . 117 GLU CB   1 1 
        4  4710 1 1 117 GLU CD   C -12.693   8.937  -4.352 1.00 . A A . 117 GLU CD   1 1 
        4  4711 1 1 117 GLU CG   C -11.316   8.275  -4.443 1.00 . A A . 117 GLU CG   1 1 
        4  4712 1 1 117 GLU H    H  -9.050   8.349  -1.169 1.00 . A A . 117 GLU H    1 1 
        4  4713 1 1 117 GLU N    N  -8.444   8.060  -1.914 1.00 . A A . 117 GLU N    1 1 
        4  4714 1 1 117 GLU O    O  -7.980   8.077  -5.370 1.00 . A A . 117 GLU O    1 1 
        4  4715 1 1 117 GLU OE1  O -12.738  10.169  -4.506 1.00 . A A . 117 GLU OE1  1 1 
        4  4716 1 1 117 GLU OE2  O -13.658   8.179  -4.123 1.00 . A A . 117 GLU OE2  1 1 
        4  4717 1 1 118 GLU C    C  -5.778  10.025  -5.382 1.00 . A A . 118 GLU C    1 1 
        4  4718 1 1 118 GLU CA   C  -7.085  10.724  -4.983 1.00 . A A . 118 GLU CA   1 1 
        4  4719 1 1 118 GLU CB   C  -6.809  12.127  -4.410 1.00 . A A . 118 GLU CB   1 1 
        4  4720 1 1 118 GLU CD   C  -8.806  13.234  -5.558 1.00 . A A . 118 GLU CD   1 1 
        4  4721 1 1 118 GLU CG   C  -8.084  12.967  -4.232 1.00 . A A . 118 GLU CG   1 1 
        4  4722 1 1 118 GLU H    H  -8.183  10.364  -3.199 1.00 . A A . 118 GLU H    1 1 
        4  4723 1 1 118 GLU N    N  -7.896   9.911  -4.048 1.00 . A A . 118 GLU N    1 1 
        4  4724 1 1 118 GLU O    O  -5.507   9.846  -6.578 1.00 . A A . 118 GLU O    1 1 
        4  4725 1 1 118 GLU OE1  O  -8.430  14.217  -6.224 1.00 . A A . 118 GLU OE1  1 1 
        4  4726 1 1 118 GLU OE2  O  -9.720  12.437  -5.882 1.00 . A A . 118 GLU OE2  1 1 
        4  4727 1 1 119 LYS C    C  -4.041   7.451  -5.380 1.00 . A A . 119 LYS C    1 1 
        4  4728 1 1 119 LYS CA   C  -3.822   8.745  -4.576 1.00 . A A . 119 LYS CA   1 1 
        4  4729 1 1 119 LYS CB   C  -3.156   8.463  -3.229 1.00 . A A . 119 LYS CB   1 1 
        4  4730 1 1 119 LYS CD   C  -2.637  10.924  -2.675 1.00 . A A . 119 LYS CD   1 1 
        4  4731 1 1 119 LYS CE   C  -1.538  11.933  -2.309 1.00 . A A . 119 LYS CE   1 1 
        4  4732 1 1 119 LYS CG   C  -2.092   9.508  -2.870 1.00 . A A . 119 LYS CG   1 1 
        4  4733 1 1 119 LYS H    H  -5.341   9.634  -3.422 1.00 . A A . 119 LYS H    1 1 
        4  4734 1 1 119 LYS HZ1  H  -0.185  11.146  -3.603 1.00 . A A . 119 LYS HZ1  1 1 
        4  4735 1 1 119 LYS HZ2  H  -0.984  12.428  -4.229 1.00 . A A . 119 LYS HZ2  1 1 
        4  4736 1 1 119 LYS HZ3  H   0.194  12.647  -3.113 1.00 . A A . 119 LYS HZ3  1 1 
        4  4737 1 1 119 LYS N    N  -5.076   9.495  -4.379 1.00 . A A . 119 LYS N    1 1 
        4  4738 1 1 119 LYS NZ   N  -0.553  12.060  -3.408 1.00 . A A . 119 LYS NZ   1 1 
        4  4739 1 1 119 LYS O    O  -3.323   7.204  -6.343 1.00 . A A . 119 LYS O    1 1 
        4  4740 1 1 120 LEU C    C  -5.616   5.733  -7.297 1.00 . A A . 120 LEU C    1 1 
        4  4741 1 1 120 LEU CA   C  -5.517   5.492  -5.777 1.00 . A A . 120 LEU CA   1 1 
        4  4742 1 1 120 LEU CB   C  -6.848   4.940  -5.256 1.00 . A A . 120 LEU CB   1 1 
        4  4743 1 1 120 LEU CD1  C  -8.229   4.167  -3.310 1.00 . A A . 120 LEU CD1  1 1 
        4  4744 1 1 120 LEU CD2  C  -5.947   3.177  -3.647 1.00 . A A . 120 LEU CD2  1 1 
        4  4745 1 1 120 LEU CG   C  -6.810   4.437  -3.806 1.00 . A A . 120 LEU CG   1 1 
        4  4746 1 1 120 LEU H    H  -5.696   6.969  -4.271 1.00 . A A . 120 LEU H    1 1 
        4  4747 1 1 120 LEU N    N  -5.130   6.731  -5.065 1.00 . A A . 120 LEU N    1 1 
        4  4748 1 1 120 LEU O    O  -4.914   5.094  -8.070 1.00 . A A . 120 LEU O    1 1 
        4  4749 1 1 121 ASN C    C  -5.240   7.353  -9.843 1.00 . A A . 121 ASN C    1 1 
        4  4750 1 1 121 ASN CA   C  -6.560   7.207  -9.063 1.00 . A A . 121 ASN CA   1 1 
        4  4751 1 1 121 ASN CB   C  -7.312   8.547  -9.075 1.00 . A A . 121 ASN CB   1 1 
        4  4752 1 1 121 ASN CG   C  -8.806   8.433  -8.754 1.00 . A A . 121 ASN CG   1 1 
        4  4753 1 1 121 ASN H    H  -6.898   7.292  -6.983 1.00 . A A . 121 ASN H    1 1 
        4  4754 1 1 121 ASN HD21 H  -8.797  10.158  -7.704 1.00 . A A . 121 ASN HD21 1 1 
        4  4755 1 1 121 ASN HD22 H -10.321   9.333  -7.888 1.00 . A A . 121 ASN HD22 1 1 
        4  4756 1 1 121 ASN N    N  -6.363   6.776  -7.665 1.00 . A A . 121 ASN N    1 1 
        4  4757 1 1 121 ASN ND2  N  -9.339   9.404  -8.062 1.00 . A A . 121 ASN ND2  1 1 
        4  4758 1 1 121 ASN O    O  -5.016   6.672 -10.850 1.00 . A A . 121 ASN O    1 1 
        4  4759 1 1 121 ASN OD1  O  -9.497   7.486  -9.114 1.00 . A A . 121 ASN OD1  1 1 
        4  4760 1 1 122 LYS C    C  -2.184   7.093 -10.091 1.00 . A A . 122 LYS C    1 1 
        4  4761 1 1 122 LYS CA   C  -2.961   8.387  -9.773 1.00 . A A . 122 LYS CA   1 1 
        4  4762 1 1 122 LYS CB   C  -2.256   9.220  -8.701 1.00 . A A . 122 LYS CB   1 1 
        4  4763 1 1 122 LYS CD   C  -0.202  10.498  -7.942 1.00 . A A . 122 LYS CD   1 1 
        4  4764 1 1 122 LYS CE   C   0.307   9.595  -6.802 1.00 . A A . 122 LYS CE   1 1 
        4  4765 1 1 122 LYS CG   C  -0.859   9.733  -9.091 1.00 . A A . 122 LYS CG   1 1 
        4  4766 1 1 122 LYS H    H  -4.558   8.598  -8.407 1.00 . A A . 122 LYS H    1 1 
        4  4767 1 1 122 LYS HZ1  H   1.341   8.444  -8.116 1.00 . A A . 122 LYS HZ1  1 1 
        4  4768 1 1 122 LYS HZ2  H   2.251   9.566  -7.360 1.00 . A A . 122 LYS HZ2  1 1 
        4  4769 1 1 122 LYS HZ3  H   1.791   8.221  -6.552 1.00 . A A . 122 LYS HZ3  1 1 
        4  4770 1 1 122 LYS N    N  -4.326   8.114  -9.251 1.00 . A A . 122 LYS N    1 1 
        4  4771 1 1 122 LYS NZ   N   1.518   8.900  -7.236 1.00 . A A . 122 LYS NZ   1 1 
        4  4772 1 1 122 LYS O    O  -1.721   6.905 -11.217 1.00 . A A . 122 LYS O    1 1 
        4  4773 1 1 123 ILE C    C  -2.039   4.044 -10.452 1.00 . A A . 123 ILE C    1 1 
        4  4774 1 1 123 ILE CA   C  -1.571   4.841  -9.227 1.00 . A A . 123 ILE CA   1 1 
        4  4775 1 1 123 ILE CB   C  -1.811   4.121  -7.880 1.00 . A A . 123 ILE CB   1 1 
        4  4776 1 1 123 ILE CD1  C  -1.497   4.640  -5.365 1.00 . A A . 123 ILE CD1  1 1 
        4  4777 1 1 123 ILE CG1  C  -1.016   4.867  -6.797 1.00 . A A . 123 ILE CG1  1 1 
        4  4778 1 1 123 ILE CG2  C  -1.435   2.635  -7.922 1.00 . A A . 123 ILE CG2  1 1 
        4  4779 1 1 123 ILE H    H  -2.700   6.349  -8.277 1.00 . A A . 123 ILE H    1 1 
        4  4780 1 1 123 ILE N    N  -2.228   6.165  -9.145 1.00 . A A . 123 ILE N    1 1 
        4  4781 1 1 123 ILE O    O  -1.221   3.652 -11.277 1.00 . A A . 123 ILE O    1 1 
        4  4782 1 1 124 PHE C    C  -3.484   3.742 -13.114 1.00 . A A . 124 PHE C    1 1 
        4  4783 1 1 124 PHE CA   C  -3.949   3.193 -11.762 1.00 . A A . 124 PHE CA   1 1 
        4  4784 1 1 124 PHE CB   C  -5.484   3.156 -11.676 1.00 . A A . 124 PHE CB   1 1 
        4  4785 1 1 124 PHE CD1  C  -5.523   1.099 -10.151 1.00 . A A . 124 PHE CD1  1 1 
        4  4786 1 1 124 PHE CD2  C  -6.709   3.137  -9.463 1.00 . A A . 124 PHE CD2  1 1 
        4  4787 1 1 124 PHE CE1  C  -5.759   0.524  -8.888 1.00 . A A . 124 PHE CE1  1 1 
        4  4788 1 1 124 PHE CE2  C  -6.930   2.572  -8.184 1.00 . A A . 124 PHE CE2  1 1 
        4  4789 1 1 124 PHE CG   C  -5.974   2.405 -10.429 1.00 . A A . 124 PHE CG   1 1 
        4  4790 1 1 124 PHE CZ   C  -6.449   1.278  -7.909 1.00 . A A . 124 PHE CZ   1 1 
        4  4791 1 1 124 PHE H    H  -4.010   4.286  -9.946 1.00 . A A . 124 PHE H    1 1 
        4  4792 1 1 124 PHE N    N  -3.361   3.924 -10.611 1.00 . A A . 124 PHE N    1 1 
        4  4793 1 1 124 PHE O    O  -3.006   2.980 -13.960 1.00 . A A . 124 PHE O    1 1 
        4  4794 1 1 125 GLU C    C  -1.436   5.362 -14.727 1.00 . A A . 125 GLU C    1 1 
        4  4795 1 1 125 GLU CA   C  -2.881   5.776 -14.400 1.00 . A A . 125 GLU CA   1 1 
        4  4796 1 1 125 GLU CB   C  -2.968   7.303 -14.221 1.00 . A A . 125 GLU CB   1 1 
        4  4797 1 1 125 GLU CD   C  -5.371   7.468 -15.095 1.00 . A A . 125 GLU CD   1 1 
        4  4798 1 1 125 GLU CG   C  -4.387   7.809 -13.966 1.00 . A A . 125 GLU CG   1 1 
        4  4799 1 1 125 GLU H    H  -3.622   5.655 -12.414 1.00 . A A . 125 GLU H    1 1 
        4  4800 1 1 125 GLU N    N  -3.368   5.075 -13.193 1.00 . A A . 125 GLU N    1 1 
        4  4801 1 1 125 GLU O    O  -1.164   4.892 -15.833 1.00 . A A . 125 GLU O    1 1 
        4  4802 1 1 125 GLU OE1  O  -5.300   8.151 -16.138 1.00 . A A . 125 GLU OE1  1 1 
        4  4803 1 1 125 GLU OE2  O  -6.210   6.570 -14.863 1.00 . A A . 125 GLU OE2  1 1 
        4  4804 1 1 126 LYS C    C   0.990   3.512 -14.284 1.00 . A A . 126 LYS C    1 1 
        4  4805 1 1 126 LYS CA   C   0.839   4.968 -13.803 1.00 . A A . 126 LYS CA   1 1 
        4  4806 1 1 126 LYS CB   C   1.537   5.122 -12.457 1.00 . A A . 126 LYS CB   1 1 
        4  4807 1 1 126 LYS CD   C   2.536   6.639 -10.764 1.00 . A A . 126 LYS CD   1 1 
        4  4808 1 1 126 LYS CE   C   2.943   8.055 -10.378 1.00 . A A . 126 LYS CE   1 1 
        4  4809 1 1 126 LYS CG   C   1.761   6.593 -12.078 1.00 . A A . 126 LYS CG   1 1 
        4  4810 1 1 126 LYS H    H  -0.854   5.726 -12.803 1.00 . A A . 126 LYS H    1 1 
        4  4811 1 1 126 LYS HZ1  H   4.475   7.362  -9.245 1.00 . A A . 126 LYS HZ1  1 1 
        4  4812 1 1 126 LYS HZ2  H   4.046   8.888  -8.888 1.00 . A A . 126 LYS HZ2  1 1 
        4  4813 1 1 126 LYS HZ3  H   3.118   7.646  -8.388 1.00 . A A . 126 LYS HZ3  1 1 
        4  4814 1 1 126 LYS N    N  -0.579   5.381 -13.709 1.00 . A A . 126 LYS N    1 1 
        4  4815 1 1 126 LYS NZ   N   3.708   7.987  -9.126 1.00 . A A . 126 LYS NZ   1 1 
        4  4816 1 1 126 LYS O    O   1.788   3.224 -15.161 1.00 . A A . 126 LYS O    1 1 
        4  4817 1 1 127 LEU C    C  -0.562   0.917 -15.503 1.00 . A A . 127 LEU C    1 1 
        4  4818 1 1 127 LEU CA   C   0.039   1.211 -14.106 1.00 . A A . 127 LEU CA   1 1 
        4  4819 1 1 127 LEU CB   C  -0.804   0.488 -13.026 1.00 . A A . 127 LEU CB   1 1 
        4  4820 1 1 127 LEU CD1  C   0.929  -1.174 -12.173 1.00 . A A . 127 LEU CD1  1 1 
        4  4821 1 1 127 LEU CD2  C   0.676   1.056 -10.997 1.00 . A A . 127 LEU CD2  1 1 
        4  4822 1 1 127 LEU CG   C  -0.031  -0.041 -11.793 1.00 . A A . 127 LEU CG   1 1 
        4  4823 1 1 127 LEU H    H  -0.516   2.936 -13.036 1.00 . A A . 127 LEU H    1 1 
        4  4824 1 1 127 LEU N    N   0.115   2.646 -13.760 1.00 . A A . 127 LEU N    1 1 
        4  4825 1 1 127 LEU O    O  -0.852  -0.222 -15.840 1.00 . A A . 127 LEU O    1 1 
        4  4826 1 1 128 GLY C    C  -2.742   1.641 -17.753 1.00 . A A . 128 GLY C    1 1 
        4  4827 1 1 128 GLY CA   C  -1.238   1.934 -17.689 1.00 . A A . 128 GLY CA   1 1 
        4  4828 1 1 128 GLY H    H  -0.308   2.867 -16.048 1.00 . A A . 128 GLY H    1 1 
        4  4829 1 1 128 GLY N    N  -0.675   1.967 -16.316 1.00 . A A . 128 GLY N    1 1 
        4  4830 1 1 128 GLY O    O  -3.256   1.289 -18.809 1.00 . A A . 128 GLY O    1 1 
        4  4831 1 1 129 MET C    C  -5.719   3.006 -16.588 1.00 . A A . 129 MET C    1 1 
        4  4832 1 1 129 MET CA   C  -4.904   1.690 -16.528 1.00 . A A . 129 MET CA   1 1 
        4  4833 1 1 129 MET CB   C  -5.211   0.987 -15.196 1.00 . A A . 129 MET CB   1 1 
        4  4834 1 1 129 MET CE   C  -6.206  -1.915 -13.559 1.00 . A A . 129 MET CE   1 1 
        4  4835 1 1 129 MET CG   C  -4.448  -0.340 -15.034 1.00 . A A . 129 MET CG   1 1 
        4  4836 1 1 129 MET H    H  -3.000   2.284 -15.836 1.00 . A A . 129 MET H    1 1 
        4  4837 1 1 129 MET N    N  -3.444   1.928 -16.649 1.00 . A A . 129 MET N    1 1 
        4  4838 1 1 129 MET O    O  -6.814   2.961 -17.186 1.00 . A A . 129 MET O    1 1 
        4  4839 1 1 129 MET OXT  O  -5.256   3.996 -15.981 1.00 . A A . 129 MET OXT  1 1 
        4  4840 1 1 129 MET SD   S  -4.647  -1.080 -13.371 1.00 . A A . 129 MET SD   1 1 
        5  4841 1 1   1 ARG C    C -13.541   1.500 -12.516 1.00 . A A .   1 ARG C    1 1 
        5  4842 1 1   1 ARG CA   C -14.082   2.299 -13.733 1.00 . A A .   1 ARG CA   1 1 
        5  4843 1 1   1 ARG CB   C -15.437   2.993 -13.494 1.00 . A A .   1 ARG CB   1 1 
        5  4844 1 1   1 ARG CD   C -17.136   1.297 -12.467 1.00 . A A .   1 ARG CD   1 1 
        5  4845 1 1   1 ARG CG   C -16.720   2.169 -13.673 1.00 . A A .   1 ARG CG   1 1 
        5  4846 1 1   1 ARG CZ   C -16.538  -1.039 -13.187 1.00 . A A .   1 ARG CZ   1 1 
        5  4847 1 1   1 ARG H1   H -13.188   1.286 -15.277 1.00 . A A .   1 ARG H1   1 1 
        5  4848 1 1   1 ARG H2   H -14.694   0.760 -14.941 1.00 . A A .   1 ARG H2   1 1 
        5  4849 1 1   1 ARG H3   H -14.475   2.176 -15.734 1.00 . A A .   1 ARG H3   1 1 
        5  4850 1 1   1 ARG HE   H -15.835  -0.090 -11.568 1.00 . A A .   1 ARG HE   1 1 
        5  4851 1 1   1 ARG HH11 H -17.973  -0.289 -14.390 1.00 . A A .   1 ARG HH11 1 1 
        5  4852 1 1   1 ARG HH12 H -17.454  -1.896 -14.772 1.00 . A A .   1 ARG HH12 1 1 
        5  4853 1 1   1 ARG HH21 H -15.116  -2.122 -12.242 1.00 . A A .   1 ARG HH21 1 1 
        5  4854 1 1   1 ARG HH22 H -15.913  -2.916 -13.556 1.00 . A A .   1 ARG HH22 1 1 
        5  4855 1 1   1 ARG N    N -14.108   1.577 -15.025 1.00 . A A .   1 ARG N    1 1 
        5  4856 1 1   1 ARG NE   N -16.408   0.022 -12.379 1.00 . A A .   1 ARG NE   1 1 
        5  4857 1 1   1 ARG NH1  N -17.392  -1.077 -14.204 1.00 . A A .   1 ARG NH1  1 1 
        5  4858 1 1   1 ARG NH2  N -15.795  -2.117 -12.966 1.00 . A A .   1 ARG NH2  1 1 
        5  4859 1 1   1 ARG O    O -12.818   0.513 -12.668 1.00 . A A .   1 ARG O    1 1 
        5  4860 1 1   2 SER C    C -13.694  -0.015  -9.798 1.00 . A A .   2 SER C    1 1 
        5  4861 1 1   2 SER CA   C -13.347   1.468 -10.031 1.00 . A A .   2 SER CA   1 1 
        5  4862 1 1   2 SER CB   C -13.922   2.307  -8.881 1.00 . A A .   2 SER CB   1 1 
        5  4863 1 1   2 SER H    H -14.289   2.894 -11.251 1.00 . A A .   2 SER H    1 1 
        5  4864 1 1   2 SER HG   H -13.856   2.360  -6.878 1.00 . A A .   2 SER HG   1 1 
        5  4865 1 1   2 SER N    N -13.792   2.027 -11.316 1.00 . A A .   2 SER N    1 1 
        5  4866 1 1   2 SER O    O -14.869  -0.414  -9.807 1.00 . A A .   2 SER O    1 1 
        5  4867 1 1   2 SER OG   O -13.505   1.784  -7.618 1.00 . A A .   2 SER OG   1 1 
        5  4868 1 1   3 ASP C    C -12.948  -2.410  -7.958 1.00 . A A .   3 ASP C    1 1 
        5  4869 1 1   3 ASP CA   C -12.738  -2.271  -9.483 1.00 . A A .   3 ASP CA   1 1 
        5  4870 1 1   3 ASP CB   C -11.469  -3.008  -9.948 1.00 . A A .   3 ASP CB   1 1 
        5  4871 1 1   3 ASP CG   C -11.487  -4.531  -9.749 1.00 . A A .   3 ASP CG   1 1 
        5  4872 1 1   3 ASP H    H -11.748  -0.507 -10.067 1.00 . A A .   3 ASP H    1 1 
        5  4873 1 1   3 ASP N    N -12.641  -0.832  -9.771 1.00 . A A .   3 ASP N    1 1 
        5  4874 1 1   3 ASP O    O -12.023  -2.668  -7.191 1.00 . A A .   3 ASP O    1 1 
        5  4875 1 1   3 ASP OD1  O -12.191  -5.009  -8.823 1.00 . A A .   3 ASP OD1  1 1 
        5  4876 1 1   3 ASP OD2  O -10.813  -5.202 -10.559 1.00 . A A .   3 ASP OD2  1 1 
        5  4877 1 1   4 LYS C    C -14.248  -3.578  -5.342 1.00 . A A .   4 LYS C    1 1 
        5  4878 1 1   4 LYS CA   C -14.676  -2.361  -6.191 1.00 . A A .   4 LYS CA   1 1 
        5  4879 1 1   4 LYS CB   C -16.200  -2.189  -6.175 1.00 . A A .   4 LYS CB   1 1 
        5  4880 1 1   4 LYS CD   C -18.044  -0.608  -6.886 1.00 . A A .   4 LYS CD   1 1 
        5  4881 1 1   4 LYS CE   C -18.312   0.780  -7.480 1.00 . A A .   4 LYS CE   1 1 
        5  4882 1 1   4 LYS CG   C -16.554  -0.768  -6.625 1.00 . A A .   4 LYS CG   1 1 
        5  4883 1 1   4 LYS H    H -14.915  -2.052  -8.250 1.00 . A A .   4 LYS H    1 1 
        5  4884 1 1   4 LYS HZ1  H -19.950   0.148  -8.494 1.00 . A A .   4 LYS HZ1  1 1 
        5  4885 1 1   4 LYS HZ2  H -20.284   0.763  -7.025 1.00 . A A .   4 LYS HZ2  1 1 
        5  4886 1 1   4 LYS HZ3  H -19.920   1.765  -8.254 1.00 . A A .   4 LYS HZ3  1 1 
        5  4887 1 1   4 LYS N    N -14.208  -2.320  -7.588 1.00 . A A .   4 LYS N    1 1 
        5  4888 1 1   4 LYS NZ   N -19.733   0.878  -7.852 1.00 . A A .   4 LYS NZ   1 1 
        5  4889 1 1   4 LYS O    O -14.076  -3.470  -4.131 1.00 . A A .   4 LYS O    1 1 
        5  4890 1 1   5 GLU C    C -12.076  -6.217  -5.498 1.00 . A A .   5 GLU C    1 1 
        5  4891 1 1   5 GLU CA   C -13.583  -5.950  -5.348 1.00 . A A .   5 GLU CA   1 1 
        5  4892 1 1   5 GLU CB   C -14.426  -7.160  -5.755 1.00 . A A .   5 GLU CB   1 1 
        5  4893 1 1   5 GLU CD   C -16.292  -8.649  -4.961 1.00 . A A .   5 GLU CD   1 1 
        5  4894 1 1   5 GLU CG   C -15.685  -7.254  -4.885 1.00 . A A .   5 GLU CG   1 1 
        5  4895 1 1   5 GLU H    H -14.123  -4.753  -7.000 1.00 . A A .   5 GLU H    1 1 
        5  4896 1 1   5 GLU N    N -14.036  -4.715  -6.009 1.00 . A A .   5 GLU N    1 1 
        5  4897 1 1   5 GLU O    O -11.601  -7.346  -5.638 1.00 . A A .   5 GLU O    1 1 
        5  4898 1 1   5 GLU OE1  O -15.747  -9.563  -4.296 1.00 . A A .   5 GLU OE1  1 1 
        5  4899 1 1   5 GLU OE2  O -17.266  -8.792  -5.740 1.00 . A A .   5 GLU OE2  1 1 
        5  4900 1 1   6 LEU C    C  -9.274  -5.459  -4.063 1.00 . A A .   6 LEU C    1 1 
        5  4901 1 1   6 LEU CA   C  -9.841  -5.132  -5.457 1.00 . A A .   6 LEU CA   1 1 
        5  4902 1 1   6 LEU CB   C  -9.364  -3.754  -5.919 1.00 . A A .   6 LEU CB   1 1 
        5  4903 1 1   6 LEU CD1  C  -7.773  -2.563  -7.451 1.00 . A A .   6 LEU CD1  1 1 
        5  4904 1 1   6 LEU CD2  C  -6.847  -3.893  -5.555 1.00 . A A .   6 LEU CD2  1 1 
        5  4905 1 1   6 LEU CG   C  -7.984  -3.794  -6.572 1.00 . A A .   6 LEU CG   1 1 
        5  4906 1 1   6 LEU H    H -11.732  -4.226  -5.212 1.00 . A A .   6 LEU H    1 1 
        5  4907 1 1   6 LEU N    N -11.321  -5.129  -5.368 1.00 . A A .   6 LEU N    1 1 
        5  4908 1 1   6 LEU O    O  -9.658  -4.841  -3.075 1.00 . A A .   6 LEU O    1 1 
        5  4909 1 1   7 LYS C    C  -6.592  -6.089  -2.397 1.00 . A A .   7 LYS C    1 1 
        5  4910 1 1   7 LYS CA   C  -7.770  -6.970  -2.818 1.00 . A A .   7 LYS CA   1 1 
        5  4911 1 1   7 LYS CB   C  -7.313  -8.433  -2.911 1.00 . A A .   7 LYS CB   1 1 
        5  4912 1 1   7 LYS CD   C  -9.234  -9.553  -4.135 1.00 . A A .   7 LYS CD   1 1 
        5  4913 1 1   7 LYS CE   C -10.365 -10.580  -4.032 1.00 . A A .   7 LYS CE   1 1 
        5  4914 1 1   7 LYS CG   C  -8.436  -9.474  -2.836 1.00 . A A .   7 LYS CG   1 1 
        5  4915 1 1   7 LYS H    H  -8.366  -7.103  -4.837 1.00 . A A .   7 LYS H    1 1 
        5  4916 1 1   7 LYS HZ1  H -11.533  -9.539  -5.331 1.00 . A A .   7 LYS HZ1  1 1 
        5  4917 1 1   7 LYS HZ2  H -10.598 -10.656  -6.055 1.00 . A A .   7 LYS HZ2  1 1 
        5  4918 1 1   7 LYS HZ3  H -11.934 -11.114  -5.218 1.00 . A A .   7 LYS HZ3  1 1 
        5  4919 1 1   7 LYS N    N  -8.449  -6.496  -4.040 1.00 . A A .   7 LYS N    1 1 
        5  4920 1 1   7 LYS NZ   N -11.174 -10.472  -5.255 1.00 . A A .   7 LYS NZ   1 1 
        5  4921 1 1   7 LYS O    O  -5.563  -6.001  -3.071 1.00 . A A .   7 LYS O    1 1 
        5  4922 1 1   8 PHE C    C  -5.293  -5.072   0.606 1.00 . A A .   8 PHE C    1 1 
        5  4923 1 1   8 PHE CA   C  -5.899  -4.457  -0.658 1.00 . A A .   8 PHE CA   1 1 
        5  4924 1 1   8 PHE CB   C  -6.555  -3.181  -0.141 1.00 . A A .   8 PHE CB   1 1 
        5  4925 1 1   8 PHE CD1  C  -8.110  -2.384  -1.950 1.00 . A A .   8 PHE CD1  1 1 
        5  4926 1 1   8 PHE CD2  C  -6.073  -1.083  -1.487 1.00 . A A .   8 PHE CD2  1 1 
        5  4927 1 1   8 PHE CE1  C  -8.450  -1.497  -2.986 1.00 . A A .   8 PHE CE1  1 1 
        5  4928 1 1   8 PHE CE2  C  -6.420  -0.190  -2.528 1.00 . A A .   8 PHE CE2  1 1 
        5  4929 1 1   8 PHE CG   C  -6.928  -2.175  -1.221 1.00 . A A .   8 PHE CG   1 1 
        5  4930 1 1   8 PHE CZ   C  -7.599  -0.410  -3.275 1.00 . A A .   8 PHE CZ   1 1 
        5  4931 1 1   8 PHE H    H  -7.781  -5.374  -0.918 1.00 . A A .   8 PHE H    1 1 
        5  4932 1 1   8 PHE N    N  -6.859  -5.371  -1.306 1.00 . A A .   8 PHE N    1 1 
        5  4933 1 1   8 PHE O    O  -6.002  -5.635   1.436 1.00 . A A .   8 PHE O    1 1 
        5  4934 1 1   9 LEU C    C  -2.833  -4.173   2.705 1.00 . A A .   9 LEU C    1 1 
        5  4935 1 1   9 LEU CA   C  -3.324  -5.398   1.940 1.00 . A A .   9 LEU CA   1 1 
        5  4936 1 1   9 LEU CB   C  -2.177  -6.363   1.695 1.00 . A A .   9 LEU CB   1 1 
        5  4937 1 1   9 LEU CD1  C  -0.802  -8.108   2.691 1.00 . A A .   9 LEU CD1  1 1 
        5  4938 1 1   9 LEU CD2  C  -2.452  -7.136   4.167 1.00 . A A .   9 LEU CD2  1 1 
        5  4939 1 1   9 LEU CG   C  -2.190  -7.511   2.709 1.00 . A A .   9 LEU CG   1 1 
        5  4940 1 1   9 LEU H    H  -3.377  -4.917  -0.091 1.00 . A A .   9 LEU H    1 1 
        5  4941 1 1   9 LEU N    N  -3.974  -4.968   0.709 1.00 . A A .   9 LEU N    1 1 
        5  4942 1 1   9 LEU O    O  -1.892  -3.492   2.305 1.00 . A A .   9 LEU O    1 1 
        5  4943 1 1  10 VAL C    C  -2.236  -3.208   5.612 1.00 . A A .  10 VAL C    1 1 
        5  4944 1 1  10 VAL CA   C  -3.312  -2.721   4.637 1.00 . A A .  10 VAL CA   1 1 
        5  4945 1 1  10 VAL CB   C  -4.561  -2.156   5.335 1.00 . A A .  10 VAL CB   1 1 
        5  4946 1 1  10 VAL CG1  C  -4.185  -0.945   6.184 1.00 . A A .  10 VAL CG1  1 1 
        5  4947 1 1  10 VAL CG2  C  -5.586  -1.663   4.314 1.00 . A A .  10 VAL CG2  1 1 
        5  4948 1 1  10 VAL H    H  -4.367  -4.436   4.026 1.00 . A A .  10 VAL H    1 1 
        5  4949 1 1  10 VAL N    N  -3.610  -3.845   3.738 1.00 . A A .  10 VAL N    1 1 
        5  4950 1 1  10 VAL O    O  -2.487  -3.976   6.534 1.00 . A A .  10 VAL O    1 1 
        5  4951 1 1  11 VAL C    C   0.665  -1.877   6.724 1.00 . A A .  11 VAL C    1 1 
        5  4952 1 1  11 VAL CA   C   0.183  -3.169   6.035 1.00 . A A .  11 VAL CA   1 1 
        5  4953 1 1  11 VAL CB   C   1.274  -3.846   5.194 1.00 . A A .  11 VAL CB   1 1 
        5  4954 1 1  11 VAL CG1  C   2.258  -4.537   6.138 1.00 . A A .  11 VAL CG1  1 1 
        5  4955 1 1  11 VAL CG2  C   0.727  -4.901   4.225 1.00 . A A .  11 VAL CG2  1 1 
        5  4956 1 1  11 VAL H    H  -0.887  -2.225   4.454 1.00 . A A .  11 VAL H    1 1 
        5  4957 1 1  11 VAL N    N  -1.026  -2.822   5.254 1.00 . A A .  11 VAL N    1 1 
        5  4958 1 1  11 VAL O    O   1.790  -1.389   6.550 1.00 . A A .  11 VAL O    1 1 
        5  4959 1 1  12 ASP C    C   0.145  -0.446   9.779 1.00 . A A .  12 ASP C    1 1 
        5  4960 1 1  12 ASP CA   C  -0.021  -0.106   8.295 1.00 . A A .  12 ASP CA   1 1 
        5  4961 1 1  12 ASP CB   C  -1.214   0.827   8.012 1.00 . A A .  12 ASP CB   1 1 
        5  4962 1 1  12 ASP CG   C  -0.968   2.265   8.470 1.00 . A A .  12 ASP CG   1 1 
        5  4963 1 1  12 ASP H    H  -1.065  -1.868   7.781 1.00 . A A .  12 ASP H    1 1 
        5  4964 1 1  12 ASP N    N  -0.233  -1.354   7.548 1.00 . A A .  12 ASP N    1 1 
        5  4965 1 1  12 ASP O    O  -0.829  -0.510  10.532 1.00 . A A .  12 ASP O    1 1 
        5  4966 1 1  12 ASP OD1  O  -1.012   2.495   9.694 1.00 . A A .  12 ASP OD1  1 1 
        5  4967 1 1  12 ASP OD2  O  -0.738   3.096   7.569 1.00 . A A .  12 ASP OD2  1 1 
        5  4968 1 1  13 ASP C    C   1.121  -0.930  12.745 1.00 . A A .  13 ASP C    1 1 
        5  4969 1 1  13 ASP CA   C   1.967  -1.036  11.455 1.00 . A A .  13 ASP CA   1 1 
        5  4970 1 1  13 ASP CB   C   3.335  -0.365  11.644 1.00 . A A .  13 ASP CB   1 1 
        5  4971 1 1  13 ASP CG   C   3.275   1.164  11.736 1.00 . A A .  13 ASP CG   1 1 
        5  4972 1 1  13 ASP H    H   2.112  -0.602   9.420 1.00 . A A .  13 ASP H    1 1 
        5  4973 1 1  13 ASP N    N   1.411  -0.663  10.125 1.00 . A A .  13 ASP N    1 1 
        5  4974 1 1  13 ASP O    O   1.127  -1.861  13.546 1.00 . A A .  13 ASP O    1 1 
        5  4975 1 1  13 ASP OD1  O   2.850   1.783  10.731 1.00 . A A .  13 ASP OD1  1 1 
        5  4976 1 1  13 ASP OD2  O   3.530   1.675  12.848 1.00 . A A .  13 ASP OD2  1 1 
        5  4977 1 1  14 PHE C    C  -1.822  -0.300  13.787 1.00 . A A .  14 PHE C    1 1 
        5  4978 1 1  14 PHE CA   C  -0.476   0.374  14.078 1.00 . A A .  14 PHE CA   1 1 
        5  4979 1 1  14 PHE CB   C  -0.647   1.880  14.303 1.00 . A A .  14 PHE CB   1 1 
        5  4980 1 1  14 PHE CD1  C  -0.766   1.556  16.861 1.00 . A A .  14 PHE CD1  1 1 
        5  4981 1 1  14 PHE CD2  C  -1.805   3.522  15.820 1.00 . A A .  14 PHE CD2  1 1 
        5  4982 1 1  14 PHE CE1  C  -1.102   2.048  18.141 1.00 . A A .  14 PHE CE1  1 1 
        5  4983 1 1  14 PHE CE2  C  -2.143   4.028  17.096 1.00 . A A .  14 PHE CE2  1 1 
        5  4984 1 1  14 PHE CG   C  -1.120   2.294  15.705 1.00 . A A .  14 PHE CG   1 1 
        5  4985 1 1  14 PHE CZ   C  -1.791   3.280  18.243 1.00 . A A .  14 PHE CZ   1 1 
        5  4986 1 1  14 PHE H    H   0.079   0.694  12.101 1.00 . A A .  14 PHE H    1 1 
        5  4987 1 1  14 PHE N    N   0.366   0.156  12.893 1.00 . A A .  14 PHE N    1 1 
        5  4988 1 1  14 PHE O    O  -2.557   0.159  12.907 1.00 . A A .  14 PHE O    1 1 
        5  4989 1 1  15 SER C    C  -4.645  -1.512  14.784 1.00 . A A .  15 SER C    1 1 
        5  4990 1 1  15 SER CA   C  -3.331  -2.211  14.343 1.00 . A A .  15 SER CA   1 1 
        5  4991 1 1  15 SER CB   C  -3.132  -3.551  15.051 1.00 . A A .  15 SER CB   1 1 
        5  4992 1 1  15 SER H    H  -1.369  -1.839  15.021 1.00 . A A .  15 SER H    1 1 
        5  4993 1 1  15 SER HG   H  -3.768  -4.769  13.563 1.00 . A A .  15 SER HG   1 1 
        5  4994 1 1  15 SER N    N  -2.091  -1.400  14.481 1.00 . A A .  15 SER N    1 1 
        5  4995 1 1  15 SER O    O  -5.619  -2.101  15.238 1.00 . A A .  15 SER O    1 1 
        5  4996 1 1  15 SER OG   O  -4.030  -4.527  14.516 1.00 . A A .  15 SER OG   1 1 
        5  4997 1 1  16 THR C    C  -5.822   1.589  13.637 1.00 . A A .  16 THR C    1 1 
        5  4998 1 1  16 THR CA   C  -5.665   0.790  14.939 1.00 . A A .  16 THR CA   1 1 
        5  4999 1 1  16 THR CB   C  -5.271   1.761  16.069 1.00 . A A .  16 THR CB   1 1 
        5  5000 1 1  16 THR CG2  C  -6.421   1.921  17.070 1.00 . A A .  16 THR CG2  1 1 
        5  5001 1 1  16 THR H    H  -3.720   0.219  14.426 1.00 . A A .  16 THR H    1 1 
        5  5002 1 1  16 THR HG1  H  -4.345   0.539  17.348 1.00 . A A .  16 THR HG1  1 1 
        5  5003 1 1  16 THR N    N  -4.592  -0.191  14.672 1.00 . A A .  16 THR N    1 1 
        5  5004 1 1  16 THR O    O  -6.829   1.458  12.943 1.00 . A A .  16 THR O    1 1 
        5  5005 1 1  16 THR OG1  O  -4.092   1.301  16.736 1.00 . A A .  16 THR OG1  1 1 
        5  5006 1 1  17 MET C    C  -4.950   2.111  10.744 1.00 . A A .  17 MET C    1 1 
        5  5007 1 1  17 MET CA   C  -4.639   3.005  11.965 1.00 . A A .  17 MET CA   1 1 
        5  5008 1 1  17 MET CB   C  -3.240   3.630  11.861 1.00 . A A .  17 MET CB   1 1 
        5  5009 1 1  17 MET CE   C  -4.766   6.142   9.129 1.00 . A A .  17 MET CE   1 1 
        5  5010 1 1  17 MET CG   C  -3.253   4.963  11.110 1.00 . A A .  17 MET CG   1 1 
        5  5011 1 1  17 MET H    H  -3.883   2.255  13.767 1.00 . A A .  17 MET H    1 1 
        5  5012 1 1  17 MET N    N  -4.713   2.224  13.216 1.00 . A A .  17 MET N    1 1 
        5  5013 1 1  17 MET O    O  -5.647   2.522   9.813 1.00 . A A .  17 MET O    1 1 
        5  5014 1 1  17 MET SD   S  -3.564   4.839   9.310 1.00 . A A .  17 MET SD   1 1 
        5  5015 1 1  18 ARG C    C  -6.234  -0.393   9.521 1.00 . A A .  18 ARG C    1 1 
        5  5016 1 1  18 ARG CA   C  -4.730  -0.207   9.844 1.00 . A A .  18 ARG CA   1 1 
        5  5017 1 1  18 ARG CB   C  -4.130  -1.472  10.471 1.00 . A A .  18 ARG CB   1 1 
        5  5018 1 1  18 ARG CD   C  -2.506  -3.363  10.245 1.00 . A A .  18 ARG CD   1 1 
        5  5019 1 1  18 ARG CG   C  -3.320  -2.311   9.494 1.00 . A A .  18 ARG CG   1 1 
        5  5020 1 1  18 ARG CZ   C  -3.056  -5.409  11.580 1.00 . A A .  18 ARG CZ   1 1 
        5  5021 1 1  18 ARG H    H  -3.846   0.607  11.550 1.00 . A A .  18 ARG H    1 1 
        5  5022 1 1  18 ARG HE   H  -4.363  -4.289  10.558 1.00 . A A .  18 ARG HE   1 1 
        5  5023 1 1  18 ARG HH11 H  -1.230  -4.721  12.070 1.00 . A A .  18 ARG HH11 1 1 
        5  5024 1 1  18 ARG HH12 H  -1.681  -6.209  12.833 1.00 . A A .  18 ARG HH12 1 1 
        5  5025 1 1  18 ARG HH21 H  -4.893  -6.265  11.544 1.00 . A A .  18 ARG HH21 1 1 
        5  5026 1 1  18 ARG HH22 H  -3.694  -7.102  12.469 1.00 . A A .  18 ARG HH22 1 1 
        5  5027 1 1  18 ARG N    N  -4.503   0.857  10.836 1.00 . A A .  18 ARG N    1 1 
        5  5028 1 1  18 ARG NE   N  -3.401  -4.400  10.786 1.00 . A A .  18 ARG NE   1 1 
        5  5029 1 1  18 ARG NH1  N  -1.896  -5.450  12.230 1.00 . A A .  18 ARG NH1  1 1 
        5  5030 1 1  18 ARG NH2  N  -3.957  -6.323  11.895 1.00 . A A .  18 ARG NH2  1 1 
        5  5031 1 1  18 ARG O    O  -6.655  -0.272   8.373 1.00 . A A .  18 ARG O    1 1 
        5  5032 1 1  19 ARG C    C  -9.157   0.607   9.962 1.00 . A A .  19 ARG C    1 1 
        5  5033 1 1  19 ARG CA   C  -8.495  -0.668  10.508 1.00 . A A .  19 ARG CA   1 1 
        5  5034 1 1  19 ARG CB   C  -8.995  -1.087  11.897 1.00 . A A .  19 ARG CB   1 1 
        5  5035 1 1  19 ARG CD   C -11.280  -0.158  12.397 1.00 . A A .  19 ARG CD   1 1 
        5  5036 1 1  19 ARG CG   C -10.494  -1.392  11.957 1.00 . A A .  19 ARG CG   1 1 
        5  5037 1 1  19 ARG CZ   C -13.711   0.297  12.742 1.00 . A A .  19 ARG CZ   1 1 
        5  5038 1 1  19 ARG H    H  -6.655  -0.600  11.504 1.00 . A A .  19 ARG H    1 1 
        5  5039 1 1  19 ARG HE   H -12.937  -1.064  11.460 1.00 . A A .  19 ARG HE   1 1 
        5  5040 1 1  19 ARG HH11 H -12.623   0.979  14.294 1.00 . A A .  19 ARG HH11 1 1 
        5  5041 1 1  19 ARG HH12 H -14.286   1.486  14.277 1.00 . A A .  19 ARG HH12 1 1 
        5  5042 1 1  19 ARG HH21 H -15.164  -0.490  11.570 1.00 . A A .  19 ARG HH21 1 1 
        5  5043 1 1  19 ARG HH22 H -15.702   0.586  12.807 1.00 . A A .  19 ARG HH22 1 1 
        5  5044 1 1  19 ARG N    N  -7.029  -0.534  10.585 1.00 . A A .  19 ARG N    1 1 
        5  5045 1 1  19 ARG NE   N -12.714  -0.355  12.133 1.00 . A A .  19 ARG NE   1 1 
        5  5046 1 1  19 ARG NH1  N -13.522   0.996  13.858 1.00 . A A .  19 ARG NH1  1 1 
        5  5047 1 1  19 ARG NH2  N -14.958   0.105  12.342 1.00 . A A .  19 ARG NH2  1 1 
        5  5048 1 1  19 ARG O    O -10.119   0.541   9.195 1.00 . A A .  19 ARG O    1 1 
        5  5049 1 1  20 ILE C    C  -9.013   3.137   8.325 1.00 . A A .  20 ILE C    1 1 
        5  5050 1 1  20 ILE CA   C  -9.120   3.082   9.869 1.00 . A A .  20 ILE CA   1 1 
        5  5051 1 1  20 ILE CB   C  -8.396   4.237  10.596 1.00 . A A .  20 ILE CB   1 1 
        5  5052 1 1  20 ILE CD1  C  -7.753   4.975  12.986 1.00 . A A .  20 ILE CD1  1 1 
        5  5053 1 1  20 ILE CG1  C  -8.710   4.166  12.098 1.00 . A A .  20 ILE CG1  1 1 
        5  5054 1 1  20 ILE CG2  C  -8.777   5.608  10.018 1.00 . A A .  20 ILE CG2  1 1 
        5  5055 1 1  20 ILE H    H  -7.956   1.802  11.097 1.00 . A A .  20 ILE H    1 1 
        5  5056 1 1  20 ILE N    N  -8.631   1.768  10.361 1.00 . A A .  20 ILE N    1 1 
        5  5057 1 1  20 ILE O    O -10.007   3.433   7.663 1.00 . A A .  20 ILE O    1 1 
        5  5058 1 1  21 VAL C    C  -8.679   1.757   5.644 1.00 . A A .  21 VAL C    1 1 
        5  5059 1 1  21 VAL CA   C  -7.627   2.661   6.318 1.00 . A A .  21 VAL CA   1 1 
        5  5060 1 1  21 VAL CB   C  -6.220   2.148   5.948 1.00 . A A .  21 VAL CB   1 1 
        5  5061 1 1  21 VAL CG1  C  -5.934   2.375   4.463 1.00 . A A .  21 VAL CG1  1 1 
        5  5062 1 1  21 VAL CG2  C  -5.082   2.822   6.729 1.00 . A A .  21 VAL CG2  1 1 
        5  5063 1 1  21 VAL H    H  -7.071   2.519   8.358 1.00 . A A .  21 VAL H    1 1 
        5  5064 1 1  21 VAL N    N  -7.867   2.717   7.782 1.00 . A A .  21 VAL N    1 1 
        5  5065 1 1  21 VAL O    O  -9.220   2.118   4.598 1.00 . A A .  21 VAL O    1 1 
        5  5066 1 1  22 ARG C    C -11.349   0.353   5.542 1.00 . A A .  22 ARG C    1 1 
        5  5067 1 1  22 ARG CA   C  -9.997  -0.355   5.784 1.00 . A A .  22 ARG CA   1 1 
        5  5068 1 1  22 ARG CB   C -10.133  -1.464   6.830 1.00 . A A .  22 ARG CB   1 1 
        5  5069 1 1  22 ARG CD   C -11.503  -3.435   7.605 1.00 . A A .  22 ARG CD   1 1 
        5  5070 1 1  22 ARG CG   C -11.086  -2.590   6.406 1.00 . A A .  22 ARG CG   1 1 
        5  5071 1 1  22 ARG CZ   C -13.070  -3.104   9.546 1.00 . A A .  22 ARG CZ   1 1 
        5  5072 1 1  22 ARG H    H  -8.490   0.324   7.088 1.00 . A A .  22 ARG H    1 1 
        5  5073 1 1  22 ARG HE   H -12.757  -1.801   8.051 1.00 . A A .  22 ARG HE   1 1 
        5  5074 1 1  22 ARG HH11 H -12.031  -4.810   9.706 1.00 . A A .  22 ARG HH11 1 1 
        5  5075 1 1  22 ARG HH12 H -13.202  -4.557  10.960 1.00 . A A .  22 ARG HH12 1 1 
        5  5076 1 1  22 ARG HH21 H -14.165  -1.428   9.730 1.00 . A A .  22 ARG HH21 1 1 
        5  5077 1 1  22 ARG HH22 H -14.420  -2.650  10.961 1.00 . A A .  22 ARG HH22 1 1 
        5  5078 1 1  22 ARG N    N  -8.979   0.614   6.265 1.00 . A A .  22 ARG N    1 1 
        5  5079 1 1  22 ARG NE   N -12.483  -2.685   8.416 1.00 . A A .  22 ARG NE   1 1 
        5  5080 1 1  22 ARG NH1  N -12.750  -4.253  10.121 1.00 . A A .  22 ARG NH1  1 1 
        5  5081 1 1  22 ARG NH2  N -13.964  -2.326  10.141 1.00 . A A .  22 ARG NH2  1 1 
        5  5082 1 1  22 ARG O    O -11.864   0.365   4.419 1.00 . A A .  22 ARG O    1 1 
        5  5083 1 1  23 ASN C    C -13.082   2.893   5.392 1.00 . A A .  23 ASN C    1 1 
        5  5084 1 1  23 ASN CA   C -13.074   1.852   6.528 1.00 . A A .  23 ASN CA   1 1 
        5  5085 1 1  23 ASN CB   C -13.323   2.531   7.888 1.00 . A A .  23 ASN CB   1 1 
        5  5086 1 1  23 ASN CG   C -13.486   1.538   9.053 1.00 . A A .  23 ASN CG   1 1 
        5  5087 1 1  23 ASN H    H -11.368   1.034   7.471 1.00 . A A .  23 ASN H    1 1 
        5  5088 1 1  23 ASN HD21 H -12.803   2.923  10.355 1.00 . A A .  23 ASN HD21 1 1 
        5  5089 1 1  23 ASN HD22 H -13.265   1.380  11.023 1.00 . A A .  23 ASN HD22 1 1 
        5  5090 1 1  23 ASN N    N -11.809   1.073   6.572 1.00 . A A .  23 ASN N    1 1 
        5  5091 1 1  23 ASN ND2  N -13.164   2.001  10.244 1.00 . A A .  23 ASN ND2  1 1 
        5  5092 1 1  23 ASN O    O -14.068   3.027   4.668 1.00 . A A .  23 ASN O    1 1 
        5  5093 1 1  23 ASN OD1  O -13.866   0.383   8.919 1.00 . A A .  23 ASN OD1  1 1 
        5  5094 1 1  24 LEU C    C -11.924   3.931   2.758 1.00 . A A .  24 LEU C    1 1 
        5  5095 1 1  24 LEU CA   C -11.720   4.557   4.149 1.00 . A A .  24 LEU CA   1 1 
        5  5096 1 1  24 LEU CB   C -10.297   5.111   4.244 1.00 . A A .  24 LEU CB   1 1 
        5  5097 1 1  24 LEU CD1  C  -8.593   6.451   5.514 1.00 . A A .  24 LEU CD1  1 1 
        5  5098 1 1  24 LEU CD2  C -10.982   7.110   5.706 1.00 . A A .  24 LEU CD2  1 1 
        5  5099 1 1  24 LEU CG   C -10.034   5.922   5.518 1.00 . A A .  24 LEU CG   1 1 
        5  5100 1 1  24 LEU H    H -11.162   3.429   5.839 1.00 . A A .  24 LEU H    1 1 
        5  5101 1 1  24 LEU N    N -11.937   3.556   5.210 1.00 . A A .  24 LEU N    1 1 
        5  5102 1 1  24 LEU O    O -12.669   4.453   1.926 1.00 . A A .  24 LEU O    1 1 
        5  5103 1 1  25 LEU C    C -12.799   1.597   1.002 1.00 . A A .  25 LEU C    1 1 
        5  5104 1 1  25 LEU CA   C -11.352   2.019   1.288 1.00 . A A .  25 LEU CA   1 1 
        5  5105 1 1  25 LEU CB   C -10.466   0.768   1.346 1.00 . A A .  25 LEU CB   1 1 
        5  5106 1 1  25 LEU CD1  C  -8.073   0.073   1.768 1.00 . A A .  25 LEU CD1  1 1 
        5  5107 1 1  25 LEU CD2  C  -8.563   1.731  -0.036 1.00 . A A .  25 LEU CD2  1 1 
        5  5108 1 1  25 LEU CG   C  -9.007   1.209   1.337 1.00 . A A .  25 LEU CG   1 1 
        5  5109 1 1  25 LEU H    H -10.523   2.545   3.193 1.00 . A A .  25 LEU H    1 1 
        5  5110 1 1  25 LEU N    N -11.240   2.808   2.538 1.00 . A A .  25 LEU N    1 1 
        5  5111 1 1  25 LEU O    O -13.312   1.829  -0.092 1.00 . A A .  25 LEU O    1 1 
        5  5112 1 1  26 LYS C    C -15.788   1.929   1.534 1.00 . A A .  26 LYS C    1 1 
        5  5113 1 1  26 LYS CA   C -14.898   0.749   1.975 1.00 . A A .  26 LYS CA   1 1 
        5  5114 1 1  26 LYS CB   C -15.394   0.125   3.278 1.00 . A A .  26 LYS CB   1 1 
        5  5115 1 1  26 LYS CD   C -15.453  -2.051   4.624 1.00 . A A .  26 LYS CD   1 1 
        5  5116 1 1  26 LYS CE   C -15.000  -1.535   5.991 1.00 . A A .  26 LYS CE   1 1 
        5  5117 1 1  26 LYS CG   C -14.826  -1.292   3.445 1.00 . A A .  26 LYS CG   1 1 
        5  5118 1 1  26 LYS H    H -12.969   0.864   2.879 1.00 . A A .  26 LYS H    1 1 
        5  5119 1 1  26 LYS HZ1  H -15.427  -3.310   6.880 1.00 . A A .  26 LYS HZ1  1 1 
        5  5120 1 1  26 LYS HZ2  H -15.249  -2.079   7.933 1.00 . A A .  26 LYS HZ2  1 1 
        5  5121 1 1  26 LYS HZ3  H -16.614  -2.203   7.037 1.00 . A A .  26 LYS HZ3  1 1 
        5  5122 1 1  26 LYS N    N -13.472   1.128   2.045 1.00 . A A .  26 LYS N    1 1 
        5  5123 1 1  26 LYS NZ   N -15.619  -2.347   7.050 1.00 . A A .  26 LYS NZ   1 1 
        5  5124 1 1  26 LYS O    O -16.527   1.799   0.560 1.00 . A A .  26 LYS O    1 1 
        5  5125 1 1  27 GLU C    C -16.042   4.710   0.245 1.00 . A A .  27 GLU C    1 1 
        5  5126 1 1  27 GLU CA   C -16.200   4.385   1.747 1.00 . A A .  27 GLU CA   1 1 
        5  5127 1 1  27 GLU CB   C -15.588   5.507   2.597 1.00 . A A .  27 GLU CB   1 1 
        5  5128 1 1  27 GLU CD   C -16.606   7.612   1.522 1.00 . A A .  27 GLU CD   1 1 
        5  5129 1 1  27 GLU CG   C -16.504   6.723   2.772 1.00 . A A .  27 GLU CG   1 1 
        5  5130 1 1  27 GLU H    H -14.855   3.176   2.843 1.00 . A A .  27 GLU H    1 1 
        5  5131 1 1  27 GLU N    N -15.505   3.114   2.080 1.00 . A A .  27 GLU N    1 1 
        5  5132 1 1  27 GLU O    O -16.936   5.289  -0.366 1.00 . A A .  27 GLU O    1 1 
        5  5133 1 1  27 GLU OE1  O -15.542   8.037   1.037 1.00 . A A .  27 GLU OE1  1 1 
        5  5134 1 1  27 GLU OE2  O -17.758   7.934   1.162 1.00 . A A .  27 GLU OE2  1 1 
        5  5135 1 1  28 LEU C    C -14.966   3.547  -2.667 1.00 . A A .  28 LEU C    1 1 
        5  5136 1 1  28 LEU CA   C -14.411   4.593  -1.679 1.00 . A A .  28 LEU CA   1 1 
        5  5137 1 1  28 LEU CB   C -12.889   4.507  -1.671 1.00 . A A .  28 LEU CB   1 1 
        5  5138 1 1  28 LEU CD1  C -12.594   6.737  -0.382 1.00 . A A .  28 LEU CD1  1 1 
        5  5139 1 1  28 LEU CD2  C -10.683   5.648  -1.520 1.00 . A A .  28 LEU CD2  1 1 
        5  5140 1 1  28 LEU CG   C -12.197   5.861  -1.577 1.00 . A A .  28 LEU CG   1 1 
        5  5141 1 1  28 LEU H    H -14.100   4.146   0.345 1.00 . A A .  28 LEU H    1 1 
        5  5142 1 1  28 LEU N    N -14.846   4.424  -0.271 1.00 . A A .  28 LEU N    1 1 
        5  5143 1 1  28 LEU O    O -14.734   3.626  -3.869 1.00 . A A .  28 LEU O    1 1 
        5  5144 1 1  29 GLY C    C -15.306   0.060  -2.794 1.00 . A A .  29 GLY C    1 1 
        5  5145 1 1  29 GLY CA   C -16.147   1.350  -2.828 1.00 . A A .  29 GLY CA   1 1 
        5  5146 1 1  29 GLY H    H -15.698   2.487  -1.105 1.00 . A A .  29 GLY H    1 1 
        5  5147 1 1  29 GLY N    N -15.556   2.491  -2.096 1.00 . A A .  29 GLY N    1 1 
        5  5148 1 1  29 GLY O    O -15.758  -0.983  -3.264 1.00 . A A .  29 GLY O    1 1 
        5  5149 1 1  30 PHE C    C -13.537  -1.948  -0.847 1.00 . A A .  30 PHE C    1 1 
        5  5150 1 1  30 PHE CA   C -13.232  -1.044  -2.047 1.00 . A A .  30 PHE CA   1 1 
        5  5151 1 1  30 PHE CB   C -11.770  -0.578  -2.072 1.00 . A A .  30 PHE CB   1 1 
        5  5152 1 1  30 PHE CD1  C -11.629  -0.536  -4.622 1.00 . A A .  30 PHE CD1  1 1 
        5  5153 1 1  30 PHE CD2  C -10.977   1.481  -3.358 1.00 . A A .  30 PHE CD2  1 1 
        5  5154 1 1  30 PHE CE1  C -11.375   0.143  -5.829 1.00 . A A .  30 PHE CE1  1 1 
        5  5155 1 1  30 PHE CE2  C -10.713   2.152  -4.570 1.00 . A A .  30 PHE CE2  1 1 
        5  5156 1 1  30 PHE CG   C -11.436   0.144  -3.386 1.00 . A A .  30 PHE CG   1 1 
        5  5157 1 1  30 PHE CZ   C -10.914   1.477  -5.788 1.00 . A A .  30 PHE CZ   1 1 
        5  5158 1 1  30 PHE H    H -13.896   0.897  -1.564 1.00 . A A .  30 PHE H    1 1 
        5  5159 1 1  30 PHE N    N -14.152   0.110  -2.133 1.00 . A A .  30 PHE N    1 1 
        5  5160 1 1  30 PHE O    O -13.105  -1.735   0.286 1.00 . A A .  30 PHE O    1 1 
        5  5161 1 1  31 ASN C    C -13.757  -5.048   0.224 1.00 . A A .  31 ASN C    1 1 
        5  5162 1 1  31 ASN CA   C -14.793  -4.044  -0.328 1.00 . A A .  31 ASN CA   1 1 
        5  5163 1 1  31 ASN CB   C -15.837  -4.852  -1.111 1.00 . A A .  31 ASN CB   1 1 
        5  5164 1 1  31 ASN CG   C -17.168  -4.146  -1.364 1.00 . A A .  31 ASN CG   1 1 
        5  5165 1 1  31 ASN H    H -14.447  -3.130  -2.195 1.00 . A A .  31 ASN H    1 1 
        5  5166 1 1  31 ASN HD21 H -16.446  -2.802  -2.735 1.00 . A A .  31 ASN HD21 1 1 
        5  5167 1 1  31 ASN HD22 H -18.151  -2.890  -2.497 1.00 . A A .  31 ASN HD22 1 1 
        5  5168 1 1  31 ASN N    N -14.264  -2.987  -1.214 1.00 . A A .  31 ASN N    1 1 
        5  5169 1 1  31 ASN ND2  N -17.239  -3.256  -2.336 1.00 . A A .  31 ASN ND2  1 1 
        5  5170 1 1  31 ASN O    O -13.772  -5.374   1.410 1.00 . A A .  31 ASN O    1 1 
        5  5171 1 1  31 ASN OD1  O -18.188  -4.433  -0.752 1.00 . A A .  31 ASN OD1  1 1 
        5  5172 1 1  32 ASN C    C -10.487  -5.924   0.290 1.00 . A A .  32 ASN C    1 1 
        5  5173 1 1  32 ASN CA   C -11.804  -6.454  -0.294 1.00 . A A .  32 ASN CA   1 1 
        5  5174 1 1  32 ASN CB   C -11.603  -7.340  -1.537 1.00 . A A .  32 ASN CB   1 1 
        5  5175 1 1  32 ASN CG   C -12.905  -8.009  -2.013 1.00 . A A .  32 ASN CG   1 1 
        5  5176 1 1  32 ASN H    H -12.617  -4.915  -1.477 1.00 . A A .  32 ASN H    1 1 
        5  5177 1 1  32 ASN HD21 H -11.970  -9.750  -2.409 1.00 . A A .  32 ASN HD21 1 1 
        5  5178 1 1  32 ASN HD22 H -13.703  -9.708  -2.591 1.00 . A A .  32 ASN HD22 1 1 
        5  5179 1 1  32 ASN N    N -12.781  -5.401  -0.613 1.00 . A A .  32 ASN N    1 1 
        5  5180 1 1  32 ASN ND2  N -12.845  -9.280  -2.325 1.00 . A A .  32 ASN ND2  1 1 
        5  5181 1 1  32 ASN O    O  -9.567  -5.499  -0.415 1.00 . A A .  32 ASN O    1 1 
        5  5182 1 1  32 ASN OD1  O -13.930  -7.394  -2.264 1.00 . A A .  32 ASN OD1  1 1 
        5  5183 1 1  33 VAL C    C  -8.801  -6.498   3.423 1.00 . A A .  33 VAL C    1 1 
        5  5184 1 1  33 VAL CA   C  -9.278  -5.458   2.386 1.00 . A A .  33 VAL CA   1 1 
        5  5185 1 1  33 VAL CB   C  -9.650  -4.131   3.088 1.00 . A A .  33 VAL CB   1 1 
        5  5186 1 1  33 VAL CG1  C  -8.442  -3.511   3.791 1.00 . A A .  33 VAL CG1  1 1 
        5  5187 1 1  33 VAL CG2  C -10.219  -3.070   2.126 1.00 . A A .  33 VAL CG2  1 1 
        5  5188 1 1  33 VAL H    H -11.219  -6.236   2.167 1.00 . A A .  33 VAL H    1 1 
        5  5189 1 1  33 VAL N    N -10.439  -5.954   1.620 1.00 . A A .  33 VAL N    1 1 
        5  5190 1 1  33 VAL O    O  -9.621  -7.110   4.118 1.00 . A A .  33 VAL O    1 1 
        5  5191 1 1  34 GLU C    C  -5.839  -6.804   5.231 1.00 . A A .  34 GLU C    1 1 
        5  5192 1 1  34 GLU CA   C  -6.828  -7.645   4.392 1.00 . A A .  34 GLU CA   1 1 
        5  5193 1 1  34 GLU CB   C  -6.122  -8.762   3.634 1.00 . A A .  34 GLU CB   1 1 
        5  5194 1 1  34 GLU CD   C  -8.071  -9.503   2.081 1.00 . A A .  34 GLU CD   1 1 
        5  5195 1 1  34 GLU CG   C  -7.069  -9.889   3.179 1.00 . A A .  34 GLU CG   1 1 
        5  5196 1 1  34 GLU H    H  -6.860  -6.376   2.735 1.00 . A A .  34 GLU H    1 1 
        5  5197 1 1  34 GLU N    N  -7.493  -6.740   3.442 1.00 . A A .  34 GLU N    1 1 
        5  5198 1 1  34 GLU O    O  -5.369  -5.762   4.775 1.00 . A A .  34 GLU O    1 1 
        5  5199 1 1  34 GLU OE1  O  -7.672  -8.791   1.131 1.00 . A A .  34 GLU OE1  1 1 
        5  5200 1 1  34 GLU OE2  O  -9.234  -9.955   2.204 1.00 . A A .  34 GLU OE2  1 1 
        5  5201 1 1  35 GLU C    C  -3.448  -7.280   7.914 1.00 . A A .  35 GLU C    1 1 
        5  5202 1 1  35 GLU CA   C  -4.653  -6.524   7.347 1.00 . A A .  35 GLU CA   1 1 
        5  5203 1 1  35 GLU CB   C  -5.465  -5.910   8.501 1.00 . A A .  35 GLU CB   1 1 
        5  5204 1 1  35 GLU CD   C  -7.053  -4.068   9.257 1.00 . A A .  35 GLU CD   1 1 
        5  5205 1 1  35 GLU CG   C  -6.347  -4.736   8.064 1.00 . A A .  35 GLU CG   1 1 
        5  5206 1 1  35 GLU H    H  -5.731  -8.219   6.709 1.00 . A A .  35 GLU H    1 1 
        5  5207 1 1  35 GLU N    N  -5.532  -7.275   6.439 1.00 . A A .  35 GLU N    1 1 
        5  5208 1 1  35 GLU O    O  -3.575  -8.328   8.552 1.00 . A A .  35 GLU O    1 1 
        5  5209 1 1  35 GLU OE1  O  -6.361  -3.807  10.267 1.00 . A A .  35 GLU OE1  1 1 
        5  5210 1 1  35 GLU OE2  O  -8.272  -3.855   9.140 1.00 . A A .  35 GLU OE2  1 1 
        5  5211 1 1  36 ALA C    C  -0.225  -6.097   8.809 1.00 . A A .  36 ALA C    1 1 
        5  5212 1 1  36 ALA CA   C  -0.960  -7.215   8.057 1.00 . A A .  36 ALA CA   1 1 
        5  5213 1 1  36 ALA CB   C  -0.123  -7.693   6.862 1.00 . A A .  36 ALA CB   1 1 
        5  5214 1 1  36 ALA H    H  -2.241  -5.902   7.038 1.00 . A A .  36 ALA H    1 1 
        5  5215 1 1  36 ALA N    N  -2.278  -6.730   7.600 1.00 . A A .  36 ALA N    1 1 
        5  5216 1 1  36 ALA O    O  -0.393  -4.922   8.496 1.00 . A A .  36 ALA O    1 1 
        5  5217 1 1  37 GLU C    C   2.583  -4.817   9.886 1.00 . A A .  37 GLU C    1 1 
        5  5218 1 1  37 GLU CA   C   1.391  -5.523  10.555 1.00 . A A .  37 GLU CA   1 1 
        5  5219 1 1  37 GLU CB   C   1.823  -6.271  11.821 1.00 . A A .  37 GLU CB   1 1 
        5  5220 1 1  37 GLU CD   C   3.042  -5.929  14.030 1.00 . A A .  37 GLU CD   1 1 
        5  5221 1 1  37 GLU CG   C   2.209  -5.289  12.911 1.00 . A A .  37 GLU CG   1 1 
        5  5222 1 1  37 GLU H    H   0.769  -7.433   9.999 1.00 . A A .  37 GLU H    1 1 
        5  5223 1 1  37 GLU N    N   0.656  -6.480   9.721 1.00 . A A .  37 GLU N    1 1 
        5  5224 1 1  37 GLU O    O   2.523  -3.633   9.556 1.00 . A A .  37 GLU O    1 1 
        5  5225 1 1  37 GLU OE1  O   2.546  -6.918  14.609 1.00 . A A .  37 GLU OE1  1 1 
        5  5226 1 1  37 GLU OE2  O   4.154  -5.410  14.254 1.00 . A A .  37 GLU OE2  1 1 
        5  5227 1 1  38 ASP C    C   5.292  -5.811   7.730 1.00 . A A .  38 ASP C    1 1 
        5  5228 1 1  38 ASP CA   C   4.865  -5.075   9.011 1.00 . A A .  38 ASP CA   1 1 
        5  5229 1 1  38 ASP CB   C   5.949  -5.144  10.098 1.00 . A A .  38 ASP CB   1 1 
        5  5230 1 1  38 ASP CG   C   6.164  -6.543  10.691 1.00 . A A .  38 ASP CG   1 1 
        5  5231 1 1  38 ASP H    H   3.457  -6.571   9.371 1.00 . A A .  38 ASP H    1 1 
        5  5232 1 1  38 ASP N    N   3.608  -5.604   9.562 1.00 . A A .  38 ASP N    1 1 
        5  5233 1 1  38 ASP O    O   4.646  -6.801   7.391 1.00 . A A .  38 ASP O    1 1 
        5  5234 1 1  38 ASP OD1  O   6.353  -7.479   9.875 1.00 . A A .  38 ASP OD1  1 1 
        5  5235 1 1  38 ASP OD2  O   6.043  -6.659  11.923 1.00 . A A .  38 ASP OD2  1 1 
        5  5236 1 1  39 GLY C    C   6.985  -7.579   5.948 1.00 . A A .  39 GLY C    1 1 
        5  5237 1 1  39 GLY CA   C   7.044  -6.043   5.983 1.00 . A A .  39 GLY CA   1 1 
        5  5238 1 1  39 GLY H    H   6.977  -4.661   7.553 1.00 . A A .  39 GLY H    1 1 
        5  5239 1 1  39 GLY N    N   6.456  -5.442   7.204 1.00 . A A .  39 GLY N    1 1 
        5  5240 1 1  39 GLY O    O   6.376  -8.156   5.053 1.00 . A A .  39 GLY O    1 1 
        5  5241 1 1  40 VAL C    C   6.055 -10.205   7.082 1.00 . A A .  40 VAL C    1 1 
        5  5242 1 1  40 VAL CA   C   7.493  -9.671   7.155 1.00 . A A .  40 VAL CA   1 1 
        5  5243 1 1  40 VAL CB   C   8.199 -10.091   8.468 1.00 . A A .  40 VAL CB   1 1 
        5  5244 1 1  40 VAL CG1  C   8.166 -11.612   8.648 1.00 . A A .  40 VAL CG1  1 1 
        5  5245 1 1  40 VAL CG2  C   9.664  -9.634   8.492 1.00 . A A .  40 VAL CG2  1 1 
        5  5246 1 1  40 VAL H    H   8.019  -7.702   7.707 1.00 . A A .  40 VAL H    1 1 
        5  5247 1 1  40 VAL N    N   7.503  -8.200   7.010 1.00 . A A .  40 VAL N    1 1 
        5  5248 1 1  40 VAL O    O   5.713 -10.857   6.097 1.00 . A A .  40 VAL O    1 1 
        5  5249 1 1  41 ASP C    C   3.020  -9.929   6.715 1.00 . A A .  41 ASP C    1 1 
        5  5250 1 1  41 ASP CA   C   3.767 -10.130   8.043 1.00 . A A .  41 ASP CA   1 1 
        5  5251 1 1  41 ASP CB   C   3.013  -9.403   9.164 1.00 . A A .  41 ASP CB   1 1 
        5  5252 1 1  41 ASP CG   C   3.578  -9.726  10.544 1.00 . A A .  41 ASP CG   1 1 
        5  5253 1 1  41 ASP H    H   5.472  -9.012   8.635 1.00 . A A .  41 ASP H    1 1 
        5  5254 1 1  41 ASP N    N   5.194  -9.720   7.979 1.00 . A A .  41 ASP N    1 1 
        5  5255 1 1  41 ASP O    O   2.167 -10.734   6.344 1.00 . A A .  41 ASP O    1 1 
        5  5256 1 1  41 ASP OD1  O   3.330 -10.851  11.027 1.00 . A A .  41 ASP OD1  1 1 
        5  5257 1 1  41 ASP OD2  O   4.181  -8.784  11.101 1.00 . A A .  41 ASP OD2  1 1 
        5  5258 1 1  42 ALA C    C   3.085  -9.651   3.685 1.00 . A A .  42 ALA C    1 1 
        5  5259 1 1  42 ALA CA   C   2.860  -8.511   4.675 1.00 . A A .  42 ALA CA   1 1 
        5  5260 1 1  42 ALA CB   C   3.528  -7.223   4.191 1.00 . A A .  42 ALA CB   1 1 
        5  5261 1 1  42 ALA H    H   4.109  -8.255   6.349 1.00 . A A .  42 ALA H    1 1 
        5  5262 1 1  42 ALA N    N   3.398  -8.870   6.005 1.00 . A A .  42 ALA N    1 1 
        5  5263 1 1  42 ALA O    O   2.113 -10.288   3.285 1.00 . A A .  42 ALA O    1 1 
        5  5264 1 1  43 LEU C    C   4.044 -12.513   3.084 1.00 . A A .  43 LEU C    1 1 
        5  5265 1 1  43 LEU CA   C   4.758 -11.211   2.699 1.00 . A A .  43 LEU CA   1 1 
        5  5266 1 1  43 LEU CB   C   6.272 -11.394   2.727 1.00 . A A .  43 LEU CB   1 1 
        5  5267 1 1  43 LEU CD1  C   8.489 -10.285   2.503 1.00 . A A .  43 LEU CD1  1 1 
        5  5268 1 1  43 LEU CD2  C   6.849 -10.102   0.601 1.00 . A A .  43 LEU CD2  1 1 
        5  5269 1 1  43 LEU CG   C   7.015 -10.197   2.130 1.00 . A A .  43 LEU CG   1 1 
        5  5270 1 1  43 LEU H    H   5.072  -9.694   4.141 1.00 . A A .  43 LEU H    1 1 
        5  5271 1 1  43 LEU N    N   4.344 -10.089   3.577 1.00 . A A .  43 LEU N    1 1 
        5  5272 1 1  43 LEU O    O   3.495 -13.203   2.222 1.00 . A A .  43 LEU O    1 1 
        5  5273 1 1  44 ASN C    C   1.790 -14.012   4.428 1.00 . A A .  44 ASN C    1 1 
        5  5274 1 1  44 ASN CA   C   3.227 -13.918   4.969 1.00 . A A .  44 ASN CA   1 1 
        5  5275 1 1  44 ASN CB   C   3.173 -13.836   6.495 1.00 . A A .  44 ASN CB   1 1 
        5  5276 1 1  44 ASN CG   C   4.536 -14.044   7.161 1.00 . A A .  44 ASN CG   1 1 
        5  5277 1 1  44 ASN H    H   4.404 -12.175   5.074 1.00 . A A .  44 ASN H    1 1 
        5  5278 1 1  44 ASN HD21 H   4.300 -16.054   7.252 1.00 . A A .  44 ASN HD21 1 1 
        5  5279 1 1  44 ASN HD22 H   5.806 -15.400   7.820 1.00 . A A .  44 ASN HD22 1 1 
        5  5280 1 1  44 ASN N    N   3.939 -12.753   4.399 1.00 . A A .  44 ASN N    1 1 
        5  5281 1 1  44 ASN ND2  N   4.904 -15.283   7.404 1.00 . A A .  44 ASN ND2  1 1 
        5  5282 1 1  44 ASN O    O   1.364 -15.077   3.977 1.00 . A A .  44 ASN O    1 1 
        5  5283 1 1  44 ASN OD1  O   5.232 -13.120   7.539 1.00 . A A .  44 ASN OD1  1 1 
        5  5284 1 1  45 LYS C    C  -0.407 -12.741   2.499 1.00 . A A .  45 LYS C    1 1 
        5  5285 1 1  45 LYS CA   C  -0.316 -12.770   4.044 1.00 . A A .  45 LYS CA   1 1 
        5  5286 1 1  45 LYS CB   C  -0.909 -11.503   4.651 1.00 . A A .  45 LYS CB   1 1 
        5  5287 1 1  45 LYS CD   C  -2.977 -10.514   5.723 1.00 . A A .  45 LYS CD   1 1 
        5  5288 1 1  45 LYS CE   C  -4.401 -10.770   6.208 1.00 . A A .  45 LYS CE   1 1 
        5  5289 1 1  45 LYS CG   C  -2.335 -11.769   5.126 1.00 . A A .  45 LYS CG   1 1 
        5  5290 1 1  45 LYS H    H   1.386 -12.156   5.117 1.00 . A A .  45 LYS H    1 1 
        5  5291 1 1  45 LYS HZ1  H  -3.858 -12.324   7.420 1.00 . A A .  45 LYS HZ1  1 1 
        5  5292 1 1  45 LYS HZ2  H  -4.024 -10.885   8.198 1.00 . A A .  45 LYS HZ2  1 1 
        5  5293 1 1  45 LYS HZ3  H  -5.346 -11.728   7.731 1.00 . A A .  45 LYS HZ3  1 1 
        5  5294 1 1  45 LYS N    N   1.064 -12.904   4.540 1.00 . A A .  45 LYS N    1 1 
        5  5295 1 1  45 LYS NZ   N  -4.400 -11.487   7.493 1.00 . A A .  45 LYS NZ   1 1 
        5  5296 1 1  45 LYS O    O  -1.248 -13.427   1.913 1.00 . A A .  45 LYS O    1 1 
        5  5297 1 1  46 LEU C    C   0.692 -13.182  -0.399 1.00 . A A .  46 LEU C    1 1 
        5  5298 1 1  46 LEU CA   C   0.633 -11.866   0.415 1.00 . A A .  46 LEU CA   1 1 
        5  5299 1 1  46 LEU CB   C   1.833 -10.998  -0.004 1.00 . A A .  46 LEU CB   1 1 
        5  5300 1 1  46 LEU CD1  C   2.853  -8.695   0.178 1.00 . A A .  46 LEU CD1  1 1 
        5  5301 1 1  46 LEU CD2  C   0.608  -8.985  -0.932 1.00 . A A .  46 LEU CD2  1 1 
        5  5302 1 1  46 LEU CG   C   1.551  -9.501   0.156 1.00 . A A .  46 LEU CG   1 1 
        5  5303 1 1  46 LEU H    H   1.184 -11.468   2.395 1.00 . A A .  46 LEU H    1 1 
        5  5304 1 1  46 LEU N    N   0.529 -12.025   1.871 1.00 . A A .  46 LEU N    1 1 
        5  5305 1 1  46 LEU O    O   0.040 -13.280  -1.439 1.00 . A A .  46 LEU O    1 1 
        5  5306 1 1  47 GLN C    C   0.255 -16.208  -0.979 1.00 . A A .  47 GLN C    1 1 
        5  5307 1 1  47 GLN CA   C   1.547 -15.521  -0.490 1.00 . A A .  47 GLN CA   1 1 
        5  5308 1 1  47 GLN CB   C   2.372 -16.462   0.400 1.00 . A A .  47 GLN CB   1 1 
        5  5309 1 1  47 GLN CD   C   2.531 -17.965   2.425 1.00 . A A .  47 GLN CD   1 1 
        5  5310 1 1  47 GLN CG   C   1.615 -17.075   1.582 1.00 . A A .  47 GLN CG   1 1 
        5  5311 1 1  47 GLN H    H   1.877 -14.062   1.008 1.00 . A A .  47 GLN H    1 1 
        5  5312 1 1  47 GLN HE21 H   2.604 -16.552   3.829 1.00 . A A .  47 GLN HE21 1 1 
        5  5313 1 1  47 GLN HE22 H   3.615 -17.973   4.079 1.00 . A A .  47 GLN HE22 1 1 
        5  5314 1 1  47 GLN N    N   1.365 -14.190   0.158 1.00 . A A .  47 GLN N    1 1 
        5  5315 1 1  47 GLN NE2  N   2.985 -17.427   3.538 1.00 . A A .  47 GLN NE2  1 1 
        5  5316 1 1  47 GLN O    O   0.289 -16.983  -1.932 1.00 . A A .  47 GLN O    1 1 
        5  5317 1 1  47 GLN OE1  O   2.776 -19.129   2.146 1.00 . A A .  47 GLN OE1  1 1 
        5  5318 1 1  48 ALA C    C  -2.704 -16.039  -2.082 1.00 . A A .  48 ALA C    1 1 
        5  5319 1 1  48 ALA CA   C  -2.209 -16.415  -0.667 1.00 . A A .  48 ALA CA   1 1 
        5  5320 1 1  48 ALA CB   C  -3.209 -15.921   0.376 1.00 . A A .  48 ALA CB   1 1 
        5  5321 1 1  48 ALA H    H  -0.858 -15.225   0.418 1.00 . A A .  48 ALA H    1 1 
        5  5322 1 1  48 ALA N    N  -0.873 -15.877  -0.337 1.00 . A A .  48 ALA N    1 1 
        5  5323 1 1  48 ALA O    O  -3.601 -16.687  -2.625 1.00 . A A .  48 ALA O    1 1 
        5  5324 1 1  49 GLY C    C  -3.645 -13.546  -3.927 1.00 . A A .  49 GLY C    1 1 
        5  5325 1 1  49 GLY CA   C  -2.426 -14.465  -3.987 1.00 . A A .  49 GLY CA   1 1 
        5  5326 1 1  49 GLY H    H  -1.339 -14.532  -2.193 1.00 . A A .  49 GLY H    1 1 
        5  5327 1 1  49 GLY N    N  -2.095 -14.996  -2.652 1.00 . A A .  49 GLY N    1 1 
        5  5328 1 1  49 GLY O    O  -4.025 -13.068  -2.859 1.00 . A A .  49 GLY O    1 1 
        5  5329 1 1  50 GLY C    C  -5.067 -10.796  -5.022 1.00 . A A .  50 GLY C    1 1 
        5  5330 1 1  50 GLY CA   C  -5.321 -12.295  -5.264 1.00 . A A .  50 GLY CA   1 1 
        5  5331 1 1  50 GLY H    H  -3.752 -13.528  -5.956 1.00 . A A .  50 GLY H    1 1 
        5  5332 1 1  50 GLY N    N  -4.138 -13.179  -5.100 1.00 . A A .  50 GLY N    1 1 
        5  5333 1 1  50 GLY O    O  -5.770  -9.963  -5.598 1.00 . A A .  50 GLY O    1 1 
        5  5334 1 1  51 TYR C    C  -3.106  -8.345  -5.013 1.00 . A A .  51 TYR C    1 1 
        5  5335 1 1  51 TYR CA   C  -3.752  -9.077  -3.839 1.00 . A A .  51 TYR CA   1 1 
        5  5336 1 1  51 TYR CB   C  -2.810  -8.915  -2.648 1.00 . A A .  51 TYR CB   1 1 
        5  5337 1 1  51 TYR CD1  C  -4.181  -9.107  -0.534 1.00 . A A .  51 TYR CD1  1 1 
        5  5338 1 1  51 TYR CD2  C  -2.665 -10.949  -1.167 1.00 . A A .  51 TYR CD2  1 1 
        5  5339 1 1  51 TYR CE1  C  -4.543  -9.812   0.626 1.00 . A A .  51 TYR CE1  1 1 
        5  5340 1 1  51 TYR CE2  C  -3.044 -11.654  -0.004 1.00 . A A .  51 TYR CE2  1 1 
        5  5341 1 1  51 TYR CG   C  -3.244  -9.691  -1.405 1.00 . A A .  51 TYR CG   1 1 
        5  5342 1 1  51 TYR CZ   C  -3.966 -11.072   0.886 1.00 . A A .  51 TYR CZ   1 1 
        5  5343 1 1  51 TYR H    H  -3.654 -11.159  -3.589 1.00 . A A .  51 TYR H    1 1 
        5  5344 1 1  51 TYR HH   H  -3.710 -12.570   2.069 1.00 . A A .  51 TYR HH   1 1 
        5  5345 1 1  51 TYR N    N  -4.108 -10.477  -4.155 1.00 . A A .  51 TYR N    1 1 
        5  5346 1 1  51 TYR O    O  -1.992  -8.669  -5.435 1.00 . A A .  51 TYR O    1 1 
        5  5347 1 1  51 TYR OH   O  -4.233 -11.711   2.054 1.00 . A A .  51 TYR OH   1 1 
        5  5348 1 1  52 GLY C    C  -2.774  -5.320  -6.058 1.00 . A A .  52 GLY C    1 1 
        5  5349 1 1  52 GLY CA   C  -3.490  -6.552  -6.636 1.00 . A A .  52 GLY CA   1 1 
        5  5350 1 1  52 GLY H    H  -4.871  -7.361  -5.283 1.00 . A A .  52 GLY H    1 1 
        5  5351 1 1  52 GLY N    N  -3.909  -7.442  -5.553 1.00 . A A .  52 GLY N    1 1 
        5  5352 1 1  52 GLY O    O  -1.783  -4.891  -6.625 1.00 . A A .  52 GLY O    1 1 
        5  5353 1 1  53 PHE C    C  -1.986  -4.043  -2.707 1.00 . A A .  53 PHE C    1 1 
        5  5354 1 1  53 PHE CA   C  -2.570  -3.815  -4.109 1.00 . A A .  53 PHE CA   1 1 
        5  5355 1 1  53 PHE CB   C  -3.785  -2.901  -3.954 1.00 . A A .  53 PHE CB   1 1 
        5  5356 1 1  53 PHE CD1  C  -2.755  -0.688  -3.256 1.00 . A A .  53 PHE CD1  1 1 
        5  5357 1 1  53 PHE CD2  C  -4.027  -0.830  -5.356 1.00 . A A .  53 PHE CD2  1 1 
        5  5358 1 1  53 PHE CE1  C  -2.599   0.692  -3.444 1.00 . A A .  53 PHE CE1  1 1 
        5  5359 1 1  53 PHE CE2  C  -3.872   0.564  -5.548 1.00 . A A .  53 PHE CE2  1 1 
        5  5360 1 1  53 PHE CG   C  -3.461  -1.435  -4.217 1.00 . A A .  53 PHE CG   1 1 
        5  5361 1 1  53 PHE CZ   C  -3.159   1.305  -4.582 1.00 . A A .  53 PHE CZ   1 1 
        5  5362 1 1  53 PHE H    H  -3.518  -5.684  -4.186 1.00 . A A .  53 PHE H    1 1 
        5  5363 1 1  53 PHE N    N  -3.063  -5.025  -4.788 1.00 . A A .  53 PHE N    1 1 
        5  5364 1 1  53 PHE O    O  -2.556  -4.749  -1.866 1.00 . A A .  53 PHE O    1 1 
        5  5365 1 1  54 VAL C    C  -0.121  -1.835  -0.672 1.00 . A A .  54 VAL C    1 1 
        5  5366 1 1  54 VAL CA   C  -0.221  -3.294  -1.133 1.00 . A A .  54 VAL CA   1 1 
        5  5367 1 1  54 VAL CB   C   1.184  -3.937  -1.188 1.00 . A A .  54 VAL CB   1 1 
        5  5368 1 1  54 VAL CG1  C   1.780  -4.061   0.218 1.00 . A A .  54 VAL CG1  1 1 
        5  5369 1 1  54 VAL CG2  C   1.140  -5.343  -1.793 1.00 . A A .  54 VAL CG2  1 1 
        5  5370 1 1  54 VAL H    H  -0.468  -2.756  -3.158 1.00 . A A .  54 VAL H    1 1 
        5  5371 1 1  54 VAL N    N  -0.916  -3.297  -2.444 1.00 . A A .  54 VAL N    1 1 
        5  5372 1 1  54 VAL O    O   0.520  -0.997  -1.303 1.00 . A A .  54 VAL O    1 1 
        5  5373 1 1  55 ILE C    C  -0.248  -0.373   2.388 1.00 . A A .  55 ILE C    1 1 
        5  5374 1 1  55 ILE CA   C  -0.914  -0.214   1.019 1.00 . A A .  55 ILE CA   1 1 
        5  5375 1 1  55 ILE CB   C  -2.330   0.397   1.008 1.00 . A A .  55 ILE CB   1 1 
        5  5376 1 1  55 ILE CD1  C  -3.658   2.548   1.661 1.00 . A A .  55 ILE CD1  1 1 
        5  5377 1 1  55 ILE CG1  C  -2.327   1.774   1.680 1.00 . A A .  55 ILE CG1  1 1 
        5  5378 1 1  55 ILE CG2  C  -3.376  -0.526   1.630 1.00 . A A .  55 ILE CG2  1 1 
        5  5379 1 1  55 ILE H    H  -1.415  -2.253   0.838 1.00 . A A .  55 ILE H    1 1 
        5  5380 1 1  55 ILE N    N  -0.883  -1.545   0.377 1.00 . A A .  55 ILE N    1 1 
        5  5381 1 1  55 ILE O    O  -0.817  -0.811   3.383 1.00 . A A .  55 ILE O    1 1 
        5  5382 1 1  56 SER C    C   2.598   1.017   4.016 1.00 . A A .  56 SER C    1 1 
        5  5383 1 1  56 SER CA   C   1.952  -0.262   3.495 1.00 . A A .  56 SER CA   1 1 
        5  5384 1 1  56 SER CB   C   3.009  -1.291   3.107 1.00 . A A .  56 SER CB   1 1 
        5  5385 1 1  56 SER H    H   1.404   0.438   1.567 1.00 . A A .  56 SER H    1 1 
        5  5386 1 1  56 SER HG   H   3.434  -2.002   4.964 1.00 . A A .  56 SER HG   1 1 
        5  5387 1 1  56 SER N    N   1.043  -0.090   2.344 1.00 . A A .  56 SER N    1 1 
        5  5388 1 1  56 SER O    O   2.901   1.937   3.267 1.00 . A A .  56 SER O    1 1 
        5  5389 1 1  56 SER OG   O   3.892  -1.538   4.205 1.00 . A A .  56 SER OG   1 1 
        5  5390 1 1  57 ASP C    C   4.958   2.234   5.901 1.00 . A A .  57 ASP C    1 1 
        5  5391 1 1  57 ASP CA   C   3.425   2.169   6.047 1.00 . A A .  57 ASP CA   1 1 
        5  5392 1 1  57 ASP CB   C   3.067   2.047   7.529 1.00 . A A .  57 ASP CB   1 1 
        5  5393 1 1  57 ASP CG   C   3.063   3.395   8.260 1.00 . A A .  57 ASP CG   1 1 
        5  5394 1 1  57 ASP H    H   2.696   0.200   5.874 1.00 . A A .  57 ASP H    1 1 
        5  5395 1 1  57 ASP N    N   2.829   1.030   5.324 1.00 . A A .  57 ASP N    1 1 
        5  5396 1 1  57 ASP O    O   5.631   1.211   5.925 1.00 . A A .  57 ASP O    1 1 
        5  5397 1 1  57 ASP OD1  O   4.155   3.973   8.437 1.00 . A A .  57 ASP OD1  1 1 
        5  5398 1 1  57 ASP OD2  O   1.942   3.845   8.547 1.00 . A A .  57 ASP OD2  1 1 
        5  5399 1 1  58 TRP C    C   7.663   3.148   7.001 1.00 . A A .  58 TRP C    1 1 
        5  5400 1 1  58 TRP CA   C   6.944   3.695   5.754 1.00 . A A .  58 TRP CA   1 1 
        5  5401 1 1  58 TRP CB   C   7.232   5.190   5.559 1.00 . A A .  58 TRP CB   1 1 
        5  5402 1 1  58 TRP CD1  C   9.775   5.513   5.806 1.00 . A A .  58 TRP CD1  1 1 
        5  5403 1 1  58 TRP CD2  C   9.059   5.502   3.745 1.00 . A A .  58 TRP CD2  1 1 
        5  5404 1 1  58 TRP CE2  C  10.465   5.567   3.740 1.00 . A A .  58 TRP CE2  1 1 
        5  5405 1 1  58 TRP CE3  C   8.344   5.386   2.541 1.00 . A A .  58 TRP CE3  1 1 
        5  5406 1 1  58 TRP CG   C   8.662   5.454   5.075 1.00 . A A .  58 TRP CG   1 1 
        5  5407 1 1  58 TRP CH2  C  10.470   5.315   1.329 1.00 . A A .  58 TRP CH2  1 1 
        5  5408 1 1  58 TRP CZ2  C  11.177   5.502   2.524 1.00 . A A .  58 TRP CZ2  1 1 
        5  5409 1 1  58 TRP CZ3  C   9.059   5.265   1.338 1.00 . A A .  58 TRP CZ3  1 1 
        5  5410 1 1  58 TRP H    H   4.898   4.265   5.727 1.00 . A A .  58 TRP H    1 1 
        5  5411 1 1  58 TRP HE1  H  11.801   5.593   5.329 1.00 . A A .  58 TRP HE1  1 1 
        5  5412 1 1  58 TRP N    N   5.488   3.455   5.832 1.00 . A A .  58 TRP N    1 1 
        5  5413 1 1  58 TRP NE1  N  10.850   5.581   5.021 1.00 . A A .  58 TRP NE1  1 1 
        5  5414 1 1  58 TRP O    O   8.570   2.318   6.902 1.00 . A A .  58 TRP O    1 1 
        5  5415 1 1  59 ASN C    C   6.887   1.760   9.917 1.00 . A A .  59 ASN C    1 1 
        5  5416 1 1  59 ASN CA   C   7.631   3.024   9.465 1.00 . A A .  59 ASN CA   1 1 
        5  5417 1 1  59 ASN CB   C   7.499   4.135  10.519 1.00 . A A .  59 ASN CB   1 1 
        5  5418 1 1  59 ASN CG   C   8.127   3.708  11.852 1.00 . A A .  59 ASN CG   1 1 
        5  5419 1 1  59 ASN H    H   6.231   3.968   8.210 1.00 . A A .  59 ASN H    1 1 
        5  5420 1 1  59 ASN HD21 H   6.374   3.959  12.830 1.00 . A A .  59 ASN HD21 1 1 
        5  5421 1 1  59 ASN HD22 H   7.755   3.460  13.777 1.00 . A A .  59 ASN HD22 1 1 
        5  5422 1 1  59 ASN N    N   7.103   3.472   8.164 1.00 . A A .  59 ASN N    1 1 
        5  5423 1 1  59 ASN ND2  N   7.346   3.735  12.907 1.00 . A A .  59 ASN ND2  1 1 
        5  5424 1 1  59 ASN O    O   5.687   1.778  10.197 1.00 . A A .  59 ASN O    1 1 
        5  5425 1 1  59 ASN OD1  O   9.248   3.236  11.923 1.00 . A A .  59 ASN OD1  1 1 
        5  5426 1 1  60 MET C    C   8.238  -1.469  10.849 1.00 . A A .  60 MET C    1 1 
        5  5427 1 1  60 MET CA   C   7.127  -0.699  10.120 1.00 . A A .  60 MET CA   1 1 
        5  5428 1 1  60 MET CB   C   6.695  -1.488   8.883 1.00 . A A .  60 MET CB   1 1 
        5  5429 1 1  60 MET CE   C   6.197  -2.393   5.908 1.00 . A A .  60 MET CE   1 1 
        5  5430 1 1  60 MET CG   C   5.453  -0.941   8.199 1.00 . A A .  60 MET CG   1 1 
        5  5431 1 1  60 MET H    H   8.526   0.693   9.369 1.00 . A A .  60 MET H    1 1 
        5  5432 1 1  60 MET N    N   7.591   0.651   9.749 1.00 . A A .  60 MET N    1 1 
        5  5433 1 1  60 MET O    O   9.382  -1.421  10.388 1.00 . A A .  60 MET O    1 1 
        5  5434 1 1  60 MET SD   S   4.781  -2.087   6.937 1.00 . A A .  60 MET SD   1 1 
        5  5435 1 1  61 PRO C    C   9.521  -4.070  11.897 1.00 . A A .  61 PRO C    1 1 
        5  5436 1 1  61 PRO CA   C   8.917  -2.940  12.736 1.00 . A A .  61 PRO CA   1 1 
        5  5437 1 1  61 PRO CB   C   8.155  -3.454  13.961 1.00 . A A .  61 PRO CB   1 1 
        5  5438 1 1  61 PRO CD   C   6.607  -2.197  12.618 1.00 . A A .  61 PRO CD   1 1 
        5  5439 1 1  61 PRO CG   C   6.690  -3.416  13.536 1.00 . A A .  61 PRO CG   1 1 
        5  5440 1 1  61 PRO N    N   7.929  -2.144  11.970 1.00 . A A .  61 PRO N    1 1 
        5  5441 1 1  61 PRO O    O   8.862  -4.625  11.017 1.00 . A A .  61 PRO O    1 1 
        5  5442 1 1  62 ASN C    C  11.936  -4.990   9.978 1.00 . A A .  62 ASN C    1 1 
        5  5443 1 1  62 ASN CA   C  11.662  -5.314  11.456 1.00 . A A .  62 ASN CA   1 1 
        5  5444 1 1  62 ASN CB   C  11.148  -6.752  11.641 1.00 . A A .  62 ASN CB   1 1 
        5  5445 1 1  62 ASN CG   C  11.456  -7.251  13.049 1.00 . A A .  62 ASN CG   1 1 
        5  5446 1 1  62 ASN H    H  11.284  -3.802  12.865 1.00 . A A .  62 ASN H    1 1 
        5  5447 1 1  62 ASN HD21 H  13.249  -7.974  12.463 1.00 . A A .  62 ASN HD21 1 1 
        5  5448 1 1  62 ASN HD22 H  12.790  -8.222  14.129 1.00 . A A .  62 ASN HD22 1 1 
        5  5449 1 1  62 ASN N    N  10.810  -4.304  12.144 1.00 . A A .  62 ASN N    1 1 
        5  5450 1 1  62 ASN ND2  N  12.595  -7.888  13.214 1.00 . A A .  62 ASN ND2  1 1 
        5  5451 1 1  62 ASN O    O  13.009  -4.503   9.642 1.00 . A A .  62 ASN O    1 1 
        5  5452 1 1  62 ASN OD1  O  10.731  -7.013  14.003 1.00 . A A .  62 ASN OD1  1 1 
        5  5453 1 1  63 MET C    C  10.115  -3.598   7.396 1.00 . A A .  63 MET C    1 1 
        5  5454 1 1  63 MET CA   C  10.983  -4.820   7.711 1.00 . A A .  63 MET CA   1 1 
        5  5455 1 1  63 MET CB   C  10.564  -6.070   6.919 1.00 . A A .  63 MET CB   1 1 
        5  5456 1 1  63 MET CE   C  11.380  -8.539   4.777 1.00 . A A .  63 MET CE   1 1 
        5  5457 1 1  63 MET CG   C  10.722  -5.894   5.406 1.00 . A A .  63 MET CG   1 1 
        5  5458 1 1  63 MET H    H   9.964  -5.196   9.518 1.00 . A A .  63 MET H    1 1 
        5  5459 1 1  63 MET N    N  10.889  -5.098   9.155 1.00 . A A .  63 MET N    1 1 
        5  5460 1 1  63 MET O    O   8.891  -3.641   7.531 1.00 . A A .  63 MET O    1 1 
        5  5461 1 1  63 MET SD   S  10.139  -7.318   4.403 1.00 . A A .  63 MET SD   1 1 
        5  5462 1 1  64 ASP C    C   9.598  -1.128   5.595 1.00 . A A .  64 ASP C    1 1 
        5  5463 1 1  64 ASP CA   C  10.250  -1.155   6.995 1.00 . A A .  64 ASP CA   1 1 
        5  5464 1 1  64 ASP CB   C  11.324  -0.068   7.134 1.00 . A A .  64 ASP CB   1 1 
        5  5465 1 1  64 ASP CG   C  12.468  -0.235   6.132 1.00 . A A .  64 ASP CG   1 1 
        5  5466 1 1  64 ASP H    H  11.796  -2.492   7.558 1.00 . A A .  64 ASP H    1 1 
        5  5467 1 1  64 ASP N    N  10.820  -2.481   7.313 1.00 . A A .  64 ASP N    1 1 
        5  5468 1 1  64 ASP O    O   9.997  -1.899   4.719 1.00 . A A .  64 ASP O    1 1 
        5  5469 1 1  64 ASP OD1  O  12.277   0.229   4.983 1.00 . A A .  64 ASP OD1  1 1 
        5  5470 1 1  64 ASP OD2  O  13.440  -0.937   6.480 1.00 . A A .  64 ASP OD2  1 1 
        5  5471 1 1  65 GLY C    C   8.935   0.038   2.818 1.00 . A A .  65 GLY C    1 1 
        5  5472 1 1  65 GLY CA   C   8.084   0.151   4.080 1.00 . A A .  65 GLY CA   1 1 
        5  5473 1 1  65 GLY H    H   8.637   0.625   6.043 1.00 . A A .  65 GLY H    1 1 
        5  5474 1 1  65 GLY N    N   8.809  -0.075   5.346 1.00 . A A .  65 GLY N    1 1 
        5  5475 1 1  65 GLY O    O   8.704  -0.831   1.984 1.00 . A A .  65 GLY O    1 1 
        5  5476 1 1  66 LEU C    C  11.605  -0.570   1.362 1.00 . A A .  66 LEU C    1 1 
        5  5477 1 1  66 LEU CA   C  11.014   0.808   1.694 1.00 . A A .  66 LEU CA   1 1 
        5  5478 1 1  66 LEU CB   C  12.071   1.847   2.098 1.00 . A A .  66 LEU CB   1 1 
        5  5479 1 1  66 LEU CD1  C  12.456   2.688  -0.278 1.00 . A A .  66 LEU CD1  1 1 
        5  5480 1 1  66 LEU CD2  C  14.113   3.139   1.495 1.00 . A A .  66 LEU CD2  1 1 
        5  5481 1 1  66 LEU CG   C  13.086   2.129   0.996 1.00 . A A .  66 LEU CG   1 1 
        5  5482 1 1  66 LEU H    H  10.316   1.351   3.581 1.00 . A A .  66 LEU H    1 1 
        5  5483 1 1  66 LEU N    N  10.051   0.774   2.810 1.00 . A A .  66 LEU N    1 1 
        5  5484 1 1  66 LEU O    O  11.765  -0.920   0.189 1.00 . A A .  66 LEU O    1 1 
        5  5485 1 1  67 GLU C    C  11.305  -3.701   1.718 1.00 . A A .  67 GLU C    1 1 
        5  5486 1 1  67 GLU CA   C  12.401  -2.746   2.241 1.00 . A A .  67 GLU CA   1 1 
        5  5487 1 1  67 GLU CB   C  13.015  -3.236   3.559 1.00 . A A .  67 GLU CB   1 1 
        5  5488 1 1  67 GLU CD   C  14.566  -4.947   4.623 1.00 . A A .  67 GLU CD   1 1 
        5  5489 1 1  67 GLU CG   C  13.848  -4.510   3.346 1.00 . A A .  67 GLU CG   1 1 
        5  5490 1 1  67 GLU H    H  11.772  -1.053   3.335 1.00 . A A .  67 GLU H    1 1 
        5  5491 1 1  67 GLU N    N  11.878  -1.368   2.390 1.00 . A A .  67 GLU N    1 1 
        5  5492 1 1  67 GLU O    O  11.583  -4.549   0.879 1.00 . A A .  67 GLU O    1 1 
        5  5493 1 1  67 GLU OE1  O  13.852  -5.250   5.606 1.00 . A A .  67 GLU OE1  1 1 
        5  5494 1 1  67 GLU OE2  O  15.811  -4.946   4.599 1.00 . A A .  67 GLU OE2  1 1 
        5  5495 1 1  68 LEU C    C   8.703  -4.141   0.170 1.00 . A A .  68 LEU C    1 1 
        5  5496 1 1  68 LEU CA   C   8.888  -4.262   1.703 1.00 . A A .  68 LEU CA   1 1 
        5  5497 1 1  68 LEU CB   C   7.662  -3.875   2.556 1.00 . A A .  68 LEU CB   1 1 
        5  5498 1 1  68 LEU CD1  C   5.530  -3.621   1.261 1.00 . A A .  68 LEU CD1  1 1 
        5  5499 1 1  68 LEU CD2  C   6.367  -6.007   1.890 1.00 . A A .  68 LEU CD2  1 1 
        5  5500 1 1  68 LEU CG   C   6.298  -4.517   2.226 1.00 . A A .  68 LEU CG   1 1 
        5  5501 1 1  68 LEU H    H   9.857  -2.810   2.868 1.00 . A A .  68 LEU H    1 1 
        5  5502 1 1  68 LEU N    N  10.055  -3.490   2.156 1.00 . A A .  68 LEU N    1 1 
        5  5503 1 1  68 LEU O    O   8.413  -5.126  -0.507 1.00 . A A .  68 LEU O    1 1 
        5  5504 1 1  69 LEU C    C   9.839  -3.663  -2.560 1.00 . A A .  69 LEU C    1 1 
        5  5505 1 1  69 LEU CA   C   8.957  -2.639  -1.811 1.00 . A A .  69 LEU CA   1 1 
        5  5506 1 1  69 LEU CB   C   9.568  -1.262  -2.082 1.00 . A A .  69 LEU CB   1 1 
        5  5507 1 1  69 LEU CD1  C   7.874   0.149  -0.821 1.00 . A A .  69 LEU CD1  1 1 
        5  5508 1 1  69 LEU CD2  C   9.410   1.181  -2.445 1.00 . A A .  69 LEU CD2  1 1 
        5  5509 1 1  69 LEU CG   C   8.606  -0.080  -2.138 1.00 . A A .  69 LEU CG   1 1 
        5  5510 1 1  69 LEU H    H   8.976  -2.127   0.222 1.00 . A A .  69 LEU H    1 1 
        5  5511 1 1  69 LEU N    N   8.959  -2.940  -0.360 1.00 . A A .  69 LEU N    1 1 
        5  5512 1 1  69 LEU O    O   9.328  -4.484  -3.316 1.00 . A A .  69 LEU O    1 1 
        5  5513 1 1  70 LYS C    C  11.643  -6.163  -2.634 1.00 . A A .  70 LYS C    1 1 
        5  5514 1 1  70 LYS CA   C  12.110  -4.696  -2.587 1.00 . A A .  70 LYS CA   1 1 
        5  5515 1 1  70 LYS CB   C  13.393  -4.578  -1.752 1.00 . A A .  70 LYS CB   1 1 
        5  5516 1 1  70 LYS CD   C  15.178  -3.078  -0.811 1.00 . A A .  70 LYS CD   1 1 
        5  5517 1 1  70 LYS CE   C  15.778  -1.664  -0.742 1.00 . A A .  70 LYS CE   1 1 
        5  5518 1 1  70 LYS CG   C  13.960  -3.157  -1.736 1.00 . A A .  70 LYS CG   1 1 
        5  5519 1 1  70 LYS H    H  11.348  -3.250  -1.261 1.00 . A A .  70 LYS H    1 1 
        5  5520 1 1  70 LYS HZ1  H  14.002  -0.742  -0.411 1.00 . A A .  70 LYS HZ1  1 1 
        5  5521 1 1  70 LYS HZ2  H  14.829  -1.059   0.961 1.00 . A A .  70 LYS HZ2  1 1 
        5  5522 1 1  70 LYS HZ3  H  15.303   0.166  -0.026 1.00 . A A .  70 LYS HZ3  1 1 
        5  5523 1 1  70 LYS N    N  11.073  -3.790  -2.058 1.00 . A A .  70 LYS N    1 1 
        5  5524 1 1  70 LYS NZ   N  14.911  -0.753   0.018 1.00 . A A .  70 LYS NZ   1 1 
        5  5525 1 1  70 LYS O    O  11.654  -6.766  -3.707 1.00 . A A .  70 LYS O    1 1 
        5  5526 1 1  71 THR C    C   9.459  -8.375  -2.433 1.00 . A A .  71 THR C    1 1 
        5  5527 1 1  71 THR CA   C  10.551  -8.027  -1.405 1.00 . A A .  71 THR CA   1 1 
        5  5528 1 1  71 THR CB   C  10.195  -8.348   0.044 1.00 . A A .  71 THR CB   1 1 
        5  5529 1 1  71 THR CG2  C  11.461  -8.748   0.809 1.00 . A A .  71 THR CG2  1 1 
        5  5530 1 1  71 THR H    H  11.056  -6.116  -0.679 1.00 . A A .  71 THR H    1 1 
        5  5531 1 1  71 THR HG1  H   8.744  -6.948   0.151 1.00 . A A .  71 THR HG1  1 1 
        5  5532 1 1  71 THR N    N  11.081  -6.646  -1.534 1.00 . A A .  71 THR N    1 1 
        5  5533 1 1  71 THR O    O   9.429  -9.490  -2.939 1.00 . A A .  71 THR O    1 1 
        5  5534 1 1  71 THR OG1  O   9.530  -7.272   0.695 1.00 . A A .  71 THR OG1  1 1 
        5  5535 1 1  72 ILE C    C   8.237  -7.415  -5.232 1.00 . A A .  72 ILE C    1 1 
        5  5536 1 1  72 ILE CA   C   7.594  -7.526  -3.838 1.00 . A A .  72 ILE CA   1 1 
        5  5537 1 1  72 ILE CB   C   6.486  -6.455  -3.667 1.00 . A A .  72 ILE CB   1 1 
        5  5538 1 1  72 ILE CD1  C   5.360  -5.092  -1.852 1.00 . A A .  72 ILE CD1  1 1 
        5  5539 1 1  72 ILE CG1  C   5.910  -6.468  -2.251 1.00 . A A .  72 ILE CG1  1 1 
        5  5540 1 1  72 ILE CG2  C   5.362  -6.666  -4.697 1.00 . A A .  72 ILE CG2  1 1 
        5  5541 1 1  72 ILE H    H   8.736  -6.465  -2.416 1.00 . A A .  72 ILE H    1 1 
        5  5542 1 1  72 ILE N    N   8.649  -7.377  -2.805 1.00 . A A .  72 ILE N    1 1 
        5  5543 1 1  72 ILE O    O   8.269  -8.393  -5.980 1.00 . A A .  72 ILE O    1 1 
        5  5544 1 1  73 ARG C    C  10.542  -6.993  -7.258 1.00 . A A .  73 ARG C    1 1 
        5  5545 1 1  73 ARG CA   C   9.602  -5.899  -6.702 1.00 . A A .  73 ARG CA   1 1 
        5  5546 1 1  73 ARG CB   C  10.310  -4.552  -6.553 1.00 . A A .  73 ARG CB   1 1 
        5  5547 1 1  73 ARG CD   C   8.586  -3.308  -7.935 1.00 . A A .  73 ARG CD   1 1 
        5  5548 1 1  73 ARG CG   C   9.275  -3.422  -6.565 1.00 . A A .  73 ARG CG   1 1 
        5  5549 1 1  73 ARG CZ   C   6.860  -1.813  -8.943 1.00 . A A .  73 ARG CZ   1 1 
        5  5550 1 1  73 ARG H    H   8.967  -5.580  -4.731 1.00 . A A .  73 ARG H    1 1 
        5  5551 1 1  73 ARG HE   H   7.092  -2.143  -6.985 1.00 . A A .  73 ARG HE   1 1 
        5  5552 1 1  73 ARG HH11 H   8.136  -2.519 -10.324 1.00 . A A .  73 ARG HH11 1 1 
        5  5553 1 1  73 ARG HH12 H   6.854  -1.534 -10.949 1.00 . A A .  73 ARG HH12 1 1 
        5  5554 1 1  73 ARG HH21 H   5.496  -0.841  -7.839 1.00 . A A .  73 ARG HH21 1 1 
        5  5555 1 1  73 ARG HH22 H   5.382  -0.596  -9.559 1.00 . A A .  73 ARG HH22 1 1 
        5  5556 1 1  73 ARG N    N   8.906  -6.278  -5.453 1.00 . A A .  73 ARG N    1 1 
        5  5557 1 1  73 ARG NE   N   7.457  -2.367  -7.892 1.00 . A A .  73 ARG NE   1 1 
        5  5558 1 1  73 ARG NH1  N   7.322  -1.965 -10.183 1.00 . A A .  73 ARG NH1  1 1 
        5  5559 1 1  73 ARG NH2  N   5.814  -1.015  -8.769 1.00 . A A .  73 ARG NH2  1 1 
        5  5560 1 1  73 ARG O    O  10.468  -7.342  -8.433 1.00 . A A .  73 ARG O    1 1 
        5  5561 1 1  74 ALA C    C  11.644 -10.022  -6.963 1.00 . A A .  74 ALA C    1 1 
        5  5562 1 1  74 ALA CA   C  12.299  -8.666  -6.683 1.00 . A A .  74 ALA CA   1 1 
        5  5563 1 1  74 ALA CB   C  13.302  -8.796  -5.530 1.00 . A A .  74 ALA CB   1 1 
        5  5564 1 1  74 ALA H    H  11.387  -7.251  -5.412 1.00 . A A .  74 ALA H    1 1 
        5  5565 1 1  74 ALA N    N  11.340  -7.576  -6.363 1.00 . A A .  74 ALA N    1 1 
        5  5566 1 1  74 ALA O    O  12.196 -10.837  -7.708 1.00 . A A .  74 ALA O    1 1 
        5  5567 1 1  75 ASP C    C   8.980 -11.500  -7.934 1.00 . A A .  75 ASP C    1 1 
        5  5568 1 1  75 ASP CA   C   9.710 -11.515  -6.589 1.00 . A A .  75 ASP CA   1 1 
        5  5569 1 1  75 ASP CB   C   8.748 -11.709  -5.413 1.00 . A A .  75 ASP CB   1 1 
        5  5570 1 1  75 ASP CG   C   8.019 -13.062  -5.411 1.00 . A A .  75 ASP CG   1 1 
        5  5571 1 1  75 ASP H    H   9.920  -9.503  -5.999 1.00 . A A .  75 ASP H    1 1 
        5  5572 1 1  75 ASP N    N  10.453 -10.248  -6.416 1.00 . A A .  75 ASP N    1 1 
        5  5573 1 1  75 ASP O    O   7.854 -11.020  -8.032 1.00 . A A .  75 ASP O    1 1 
        5  5574 1 1  75 ASP OD1  O   7.567 -13.491  -6.503 1.00 . A A .  75 ASP OD1  1 1 
        5  5575 1 1  75 ASP OD2  O   7.944 -13.658  -4.318 1.00 . A A .  75 ASP OD2  1 1 
        5  5576 1 1  76 GLY C    C   7.665 -12.240 -10.576 1.00 . A A .  76 GLY C    1 1 
        5  5577 1 1  76 GLY CA   C   9.189 -12.208 -10.343 1.00 . A A .  76 GLY CA   1 1 
        5  5578 1 1  76 GLY H    H  10.622 -12.272  -8.811 1.00 . A A .  76 GLY H    1 1 
        5  5579 1 1  76 GLY N    N   9.646 -12.063  -8.943 1.00 . A A .  76 GLY N    1 1 
        5  5580 1 1  76 GLY O    O   7.121 -11.332 -11.205 1.00 . A A .  76 GLY O    1 1 
        5  5581 1 1  77 ALA C    C   4.662 -12.236  -9.588 1.00 . A A .  77 ALA C    1 1 
        5  5582 1 1  77 ALA CA   C   5.537 -13.420 -10.052 1.00 . A A .  77 ALA CA   1 1 
        5  5583 1 1  77 ALA CB   C   5.167 -14.681  -9.280 1.00 . A A .  77 ALA CB   1 1 
        5  5584 1 1  77 ALA H    H   7.468 -13.846  -9.341 1.00 . A A .  77 ALA H    1 1 
        5  5585 1 1  77 ALA N    N   7.002 -13.212  -9.947 1.00 . A A .  77 ALA N    1 1 
        5  5586 1 1  77 ALA O    O   3.626 -11.955 -10.188 1.00 . A A .  77 ALA O    1 1 
        5  5587 1 1  78 MET C    C   4.844  -9.062  -8.416 1.00 . A A .  78 MET C    1 1 
        5  5588 1 1  78 MET CA   C   4.423 -10.444  -7.868 1.00 . A A .  78 MET CA   1 1 
        5  5589 1 1  78 MET CB   C   4.714 -10.478  -6.360 1.00 . A A .  78 MET CB   1 1 
        5  5590 1 1  78 MET CE   C   4.023 -10.280  -3.192 1.00 . A A .  78 MET CE   1 1 
        5  5591 1 1  78 MET CG   C   4.028 -11.647  -5.640 1.00 . A A .  78 MET CG   1 1 
        5  5592 1 1  78 MET H    H   5.956 -11.853  -8.081 1.00 . A A .  78 MET H    1 1 
        5  5593 1 1  78 MET N    N   5.097 -11.591  -8.509 1.00 . A A .  78 MET N    1 1 
        5  5594 1 1  78 MET O    O   3.992  -8.229  -8.735 1.00 . A A .  78 MET O    1 1 
        5  5595 1 1  78 MET SD   S   4.544 -11.833  -3.894 1.00 . A A .  78 MET SD   1 1 
        5  5596 1 1  79 SER C    C   6.108  -6.343  -9.213 1.00 . A A .  79 SER C    1 1 
        5  5597 1 1  79 SER CA   C   6.870  -7.680  -9.037 1.00 . A A .  79 SER CA   1 1 
        5  5598 1 1  79 SER CB   C   7.713  -8.019 -10.263 1.00 . A A .  79 SER CB   1 1 
        5  5599 1 1  79 SER H    H   6.761  -9.662  -8.389 1.00 . A A .  79 SER H    1 1 
        5  5600 1 1  79 SER HG   H   9.379  -7.031  -9.796 1.00 . A A .  79 SER HG   1 1 
        5  5601 1 1  79 SER N    N   6.151  -8.889  -8.574 1.00 . A A .  79 SER N    1 1 
        5  5602 1 1  79 SER O    O   6.046  -5.560  -8.253 1.00 . A A .  79 SER O    1 1 
        5  5603 1 1  79 SER OG   O   8.660  -6.973 -10.506 1.00 . A A .  79 SER OG   1 1 
        5  5604 1 1  80 ALA C    C   3.316  -4.624  -9.969 1.00 . A A .  80 ALA C    1 1 
        5  5605 1 1  80 ALA CA   C   4.640  -4.964 -10.694 1.00 . A A .  80 ALA CA   1 1 
        5  5606 1 1  80 ALA CB   C   4.460  -4.999 -12.211 1.00 . A A .  80 ALA CB   1 1 
        5  5607 1 1  80 ALA H    H   5.170  -6.996 -10.881 1.00 . A A .  80 ALA H    1 1 
        5  5608 1 1  80 ALA N    N   5.368  -6.204 -10.307 1.00 . A A .  80 ALA N    1 1 
        5  5609 1 1  80 ALA O    O   2.486  -3.858 -10.467 1.00 . A A .  80 ALA O    1 1 
        5  5610 1 1  81 LEU C    C   1.992  -3.334  -7.358 1.00 . A A .  81 LEU C    1 1 
        5  5611 1 1  81 LEU CA   C   1.998  -4.775  -7.884 1.00 . A A .  81 LEU CA   1 1 
        5  5612 1 1  81 LEU CB   C   1.895  -5.707  -6.669 1.00 . A A .  81 LEU CB   1 1 
        5  5613 1 1  81 LEU CD1  C   1.602  -7.994  -5.720 1.00 . A A .  81 LEU CD1  1 1 
        5  5614 1 1  81 LEU CD2  C   0.202  -7.327  -7.697 1.00 . A A .  81 LEU CD2  1 1 
        5  5615 1 1  81 LEU CG   C   1.559  -7.169  -7.006 1.00 . A A .  81 LEU CG   1 1 
        5  5616 1 1  81 LEU H    H   3.965  -5.496  -8.248 1.00 . A A .  81 LEU H    1 1 
        5  5617 1 1  81 LEU N    N   3.192  -5.055  -8.710 1.00 . A A .  81 LEU N    1 1 
        5  5618 1 1  81 LEU O    O   3.035  -2.846  -6.899 1.00 . A A .  81 LEU O    1 1 
        5  5619 1 1  82 PRO C    C   1.003  -1.198  -5.417 1.00 . A A .  82 PRO C    1 1 
        5  5620 1 1  82 PRO CA   C   0.704  -1.272  -6.915 1.00 . A A .  82 PRO CA   1 1 
        5  5621 1 1  82 PRO CB   C  -0.726  -0.834  -7.245 1.00 . A A .  82 PRO CB   1 1 
        5  5622 1 1  82 PRO CD   C  -0.270  -2.906  -8.381 1.00 . A A .  82 PRO CD   1 1 
        5  5623 1 1  82 PRO CG   C  -1.404  -2.089  -7.777 1.00 . A A .  82 PRO CG   1 1 
        5  5624 1 1  82 PRO N    N   0.852  -2.629  -7.459 1.00 . A A .  82 PRO N    1 1 
        5  5625 1 1  82 PRO O    O   0.390  -1.871  -4.582 1.00 . A A .  82 PRO O    1 1 
        5  5626 1 1  83 VAL C    C   2.383   1.228  -3.421 1.00 . A A .  83 VAL C    1 1 
        5  5627 1 1  83 VAL CA   C   2.613  -0.237  -3.809 1.00 . A A .  83 VAL CA   1 1 
        5  5628 1 1  83 VAL CB   C   4.103  -0.627  -3.700 1.00 . A A .  83 VAL CB   1 1 
        5  5629 1 1  83 VAL CG1  C   4.580  -0.504  -2.250 1.00 . A A .  83 VAL CG1  1 1 
        5  5630 1 1  83 VAL CG2  C   4.365  -2.072  -4.132 1.00 . A A .  83 VAL CG2  1 1 
        5  5631 1 1  83 VAL H    H   2.618  -0.089  -5.926 1.00 . A A .  83 VAL H    1 1 
        5  5632 1 1  83 VAL N    N   2.082  -0.470  -5.168 1.00 . A A .  83 VAL N    1 1 
        5  5633 1 1  83 VAL O    O   3.000   2.158  -3.949 1.00 . A A .  83 VAL O    1 1 
        5  5634 1 1  84 LEU C    C   1.687   2.807  -0.487 1.00 . A A .  84 LEU C    1 1 
        5  5635 1 1  84 LEU CA   C   1.089   2.668  -1.890 1.00 . A A .  84 LEU CA   1 1 
        5  5636 1 1  84 LEU CB   C  -0.437   2.778  -1.861 1.00 . A A .  84 LEU CB   1 1 
        5  5637 1 1  84 LEU CD1  C  -0.616   5.237  -2.410 1.00 . A A .  84 LEU CD1  1 1 
        5  5638 1 1  84 LEU CD2  C  -2.504   4.079  -1.329 1.00 . A A .  84 LEU CD2  1 1 
        5  5639 1 1  84 LEU CG   C  -0.977   4.139  -1.409 1.00 . A A .  84 LEU CG   1 1 
        5  5640 1 1  84 LEU H    H   1.047   0.570  -2.036 1.00 . A A .  84 LEU H    1 1 
        5  5641 1 1  84 LEU N    N   1.484   1.369  -2.463 1.00 . A A .  84 LEU N    1 1 
        5  5642 1 1  84 LEU O    O   1.355   2.063   0.434 1.00 . A A .  84 LEU O    1 1 
        5  5643 1 1  85 MET C    C   2.730   4.949   1.670 1.00 . A A .  85 MET C    1 1 
        5  5644 1 1  85 MET CA   C   3.456   3.921   0.799 1.00 . A A .  85 MET CA   1 1 
        5  5645 1 1  85 MET CB   C   4.873   4.397   0.487 1.00 . A A .  85 MET CB   1 1 
        5  5646 1 1  85 MET CE   C   5.422   0.832   1.569 1.00 . A A .  85 MET CE   1 1 
        5  5647 1 1  85 MET CG   C   5.851   3.240   0.272 1.00 . A A .  85 MET CG   1 1 
        5  5648 1 1  85 MET H    H   3.092   4.050  -1.280 1.00 . A A .  85 MET H    1 1 
        5  5649 1 1  85 MET N    N   2.729   3.617  -0.447 1.00 . A A .  85 MET N    1 1 
        5  5650 1 1  85 MET O    O   2.374   6.033   1.218 1.00 . A A .  85 MET O    1 1 
        5  5651 1 1  85 MET SD   S   6.276   2.369   1.825 1.00 . A A .  85 MET SD   1 1 
        5  5652 1 1  86 VAL C    C   2.836   6.032   4.660 1.00 . A A .  86 VAL C    1 1 
        5  5653 1 1  86 VAL CA   C   1.699   5.427   3.829 1.00 . A A .  86 VAL CA   1 1 
        5  5654 1 1  86 VAL CB   C   0.656   4.788   4.751 1.00 . A A .  86 VAL CB   1 1 
        5  5655 1 1  86 VAL CG1  C  -0.325   5.888   5.115 1.00 . A A .  86 VAL CG1  1 1 
        5  5656 1 1  86 VAL CG2  C  -0.172   3.643   4.143 1.00 . A A .  86 VAL CG2  1 1 
        5  5657 1 1  86 VAL H    H   2.479   3.564   3.146 1.00 . A A .  86 VAL H    1 1 
        5  5658 1 1  86 VAL N    N   2.359   4.523   2.863 1.00 . A A .  86 VAL N    1 1 
        5  5659 1 1  86 VAL O    O   3.427   5.405   5.543 1.00 . A A .  86 VAL O    1 1 
        5  5660 1 1  87 THR C    C   3.921   8.944   5.918 1.00 . A A .  87 THR C    1 1 
        5  5661 1 1  87 THR CA   C   4.355   7.951   4.826 1.00 . A A .  87 THR CA   1 1 
        5  5662 1 1  87 THR CB   C   5.220   8.643   3.758 1.00 . A A .  87 THR CB   1 1 
        5  5663 1 1  87 THR CG2  C   5.572   7.737   2.571 1.00 . A A .  87 THR CG2  1 1 
        5  5664 1 1  87 THR H    H   2.747   7.670   3.470 1.00 . A A .  87 THR H    1 1 
        5  5665 1 1  87 THR HG1  H   3.951  10.180   3.980 1.00 . A A .  87 THR HG1  1 1 
        5  5666 1 1  87 THR N    N   3.221   7.223   4.230 1.00 . A A .  87 THR N    1 1 
        5  5667 1 1  87 THR O    O   3.305   9.964   5.614 1.00 . A A .  87 THR O    1 1 
        5  5668 1 1  87 THR OG1  O   4.531   9.795   3.250 1.00 . A A .  87 THR OG1  1 1 
        5  5669 1 1  88 ALA C    C   4.393  10.941   8.316 1.00 . A A .  88 ALA C    1 1 
        5  5670 1 1  88 ALA CA   C   4.073   9.426   8.364 1.00 . A A .  88 ALA CA   1 1 
        5  5671 1 1  88 ALA CB   C   4.771   8.753   9.550 1.00 . A A .  88 ALA CB   1 1 
        5  5672 1 1  88 ALA H    H   4.848   7.795   7.305 1.00 . A A .  88 ALA H    1 1 
        5  5673 1 1  88 ALA N    N   4.357   8.652   7.136 1.00 . A A .  88 ALA N    1 1 
        5  5674 1 1  88 ALA O    O   4.033  11.691   9.217 1.00 . A A .  88 ALA O    1 1 
        5  5675 1 1  89 GLU C    C   6.480  12.558   5.733 1.00 . A A .  89 GLU C    1 1 
        5  5676 1 1  89 GLU CA   C   5.723  12.667   7.066 1.00 . A A .  89 GLU CA   1 1 
        5  5677 1 1  89 GLU CB   C   6.610  13.287   8.146 1.00 . A A .  89 GLU CB   1 1 
        5  5678 1 1  89 GLU CD   C   7.542  15.496   9.047 1.00 . A A .  89 GLU CD   1 1 
        5  5679 1 1  89 GLU CG   C   6.802  14.786   7.902 1.00 . A A .  89 GLU CG   1 1 
        5  5680 1 1  89 GLU H    H   5.739  10.584   6.854 1.00 . A A .  89 GLU H    1 1 
        5  5681 1 1  89 GLU N    N   5.286  11.291   7.388 1.00 . A A .  89 GLU N    1 1 
        5  5682 1 1  89 GLU O    O   7.390  11.732   5.590 1.00 . A A .  89 GLU O    1 1 
        5  5683 1 1  89 GLU OE1  O   8.762  15.268   9.167 1.00 . A A .  89 GLU OE1  1 1 
        5  5684 1 1  89 GLU OE2  O   6.868  16.296   9.735 1.00 . A A .  89 GLU OE2  1 1 
        5  5685 1 1  90 ALA C    C   7.765  14.150   3.227 1.00 . A A .  90 ALA C    1 1 
        5  5686 1 1  90 ALA CA   C   6.530  13.246   3.375 1.00 . A A .  90 ALA CA   1 1 
        5  5687 1 1  90 ALA CB   C   5.462  13.599   2.331 1.00 . A A .  90 ALA CB   1 1 
        5  5688 1 1  90 ALA H    H   5.161  13.856   4.858 1.00 . A A .  90 ALA H    1 1 
        5  5689 1 1  90 ALA N    N   5.954  13.253   4.730 1.00 . A A .  90 ALA N    1 1 
        5  5690 1 1  90 ALA O    O   7.668  15.377   3.154 1.00 . A A .  90 ALA O    1 1 
        5  5691 1 1  91 LYS C    C  10.850  13.735   1.942 1.00 . A A .  91 LYS C    1 1 
        5  5692 1 1  91 LYS CA   C  10.233  14.140   3.286 1.00 . A A .  91 LYS CA   1 1 
        5  5693 1 1  91 LYS CB   C  11.170  13.699   4.410 1.00 . A A .  91 LYS CB   1 1 
        5  5694 1 1  91 LYS CD   C  12.056  14.079   6.697 1.00 . A A .  91 LYS CD   1 1 
        5  5695 1 1  91 LYS CE   C  12.169  15.066   7.867 1.00 . A A .  91 LYS CE   1 1 
        5  5696 1 1  91 LYS CG   C  11.031  14.548   5.670 1.00 . A A .  91 LYS CG   1 1 
        5  5697 1 1  91 LYS H    H   8.917  12.563   3.734 1.00 . A A .  91 LYS H    1 1 
        5  5698 1 1  91 LYS HZ1  H  13.992  14.301   8.343 1.00 . A A .  91 LYS HZ1  1 1 
        5  5699 1 1  91 LYS HZ2  H  13.354  15.249   9.504 1.00 . A A .  91 LYS HZ2  1 1 
        5  5700 1 1  91 LYS HZ3  H  12.777  13.748   9.296 1.00 . A A .  91 LYS HZ3  1 1 
        5  5701 1 1  91 LYS N    N   8.905  13.507   3.427 1.00 . A A .  91 LYS N    1 1 
        5  5702 1 1  91 LYS NZ   N  13.149  14.540   8.827 1.00 . A A .  91 LYS NZ   1 1 
        5  5703 1 1  91 LYS O    O  10.915  12.546   1.637 1.00 . A A .  91 LYS O    1 1 
        5  5704 1 1  92 LYS C    C  12.919  13.334  -0.213 1.00 . A A .  92 LYS C    1 1 
        5  5705 1 1  92 LYS CA   C  12.002  14.560  -0.109 1.00 . A A .  92 LYS CA   1 1 
        5  5706 1 1  92 LYS CB   C  12.798  15.840  -0.402 1.00 . A A .  92 LYS CB   1 1 
        5  5707 1 1  92 LYS CD   C  11.751  16.605  -2.557 1.00 . A A .  92 LYS CD   1 1 
        5  5708 1 1  92 LYS CE   C  11.916  16.826  -4.066 1.00 . A A .  92 LYS CE   1 1 
        5  5709 1 1  92 LYS CG   C  13.022  16.066  -1.906 1.00 . A A .  92 LYS CG   1 1 
        5  5710 1 1  92 LYS H    H  11.237  15.680   1.508 1.00 . A A .  92 LYS H    1 1 
        5  5711 1 1  92 LYS HZ1  H  11.053  15.072  -4.618 1.00 . A A .  92 LYS HZ1  1 1 
        5  5712 1 1  92 LYS HZ2  H  12.010  15.729  -5.757 1.00 . A A .  92 LYS HZ2  1 1 
        5  5713 1 1  92 LYS HZ3  H  12.690  14.983  -4.483 1.00 . A A .  92 LYS HZ3  1 1 
        5  5714 1 1  92 LYS N    N  11.356  14.725   1.220 1.00 . A A .  92 LYS N    1 1 
        5  5715 1 1  92 LYS NZ   N  11.922  15.549  -4.779 1.00 . A A .  92 LYS NZ   1 1 
        5  5716 1 1  92 LYS O    O  12.780  12.518  -1.116 1.00 . A A .  92 LYS O    1 1 
        5  5717 1 1  93 GLU C    C  14.023  10.672   0.784 1.00 . A A .  93 GLU C    1 1 
        5  5718 1 1  93 GLU CA   C  14.737  12.041   0.931 1.00 . A A .  93 GLU CA   1 1 
        5  5719 1 1  93 GLU CB   C  15.477  12.106   2.273 1.00 . A A .  93 GLU CB   1 1 
        5  5720 1 1  93 GLU CD   C  15.373  14.447   3.292 1.00 . A A .  93 GLU CD   1 1 
        5  5721 1 1  93 GLU CG   C  16.231  13.415   2.545 1.00 . A A .  93 GLU CG   1 1 
        5  5722 1 1  93 GLU H    H  13.848  13.874   1.499 1.00 . A A .  93 GLU H    1 1 
        5  5723 1 1  93 GLU N    N  13.774  13.158   0.798 1.00 . A A .  93 GLU N    1 1 
        5  5724 1 1  93 GLU O    O  14.302   9.911  -0.143 1.00 . A A .  93 GLU O    1 1 
        5  5725 1 1  93 GLU OE1  O  14.554  15.116   2.617 1.00 . A A .  93 GLU OE1  1 1 
        5  5726 1 1  93 GLU OE2  O  15.486  14.494   4.534 1.00 . A A .  93 GLU OE2  1 1 
        5  5727 1 1  94 ASN C    C  11.426   9.074   0.319 1.00 . A A .  94 ASN C    1 1 
        5  5728 1 1  94 ASN CA   C  12.131   9.292   1.664 1.00 . A A .  94 ASN CA   1 1 
        5  5729 1 1  94 ASN CB   C  11.053   9.462   2.745 1.00 . A A .  94 ASN CB   1 1 
        5  5730 1 1  94 ASN CG   C  11.538   9.823   4.154 1.00 . A A .  94 ASN CG   1 1 
        5  5731 1 1  94 ASN H    H  12.838  11.130   2.371 1.00 . A A .  94 ASN H    1 1 
        5  5732 1 1  94 ASN HD21 H   9.706   9.492   4.944 1.00 . A A .  94 ASN HD21 1 1 
        5  5733 1 1  94 ASN HD22 H  10.973   9.977   6.038 1.00 . A A .  94 ASN HD22 1 1 
        5  5734 1 1  94 ASN N    N  13.007  10.489   1.624 1.00 . A A .  94 ASN N    1 1 
        5  5735 1 1  94 ASN ND2  N  10.656   9.749   5.125 1.00 . A A .  94 ASN ND2  1 1 
        5  5736 1 1  94 ASN O    O  11.436   7.972  -0.228 1.00 . A A .  94 ASN O    1 1 
        5  5737 1 1  94 ASN OD1  O  12.631  10.316   4.396 1.00 . A A .  94 ASN OD1  1 1 
        5  5738 1 1  95 ILE C    C  11.085   9.654  -2.698 1.00 . A A .  95 ILE C    1 1 
        5  5739 1 1  95 ILE CA   C  10.210  10.191  -1.546 1.00 . A A .  95 ILE CA   1 1 
        5  5740 1 1  95 ILE CB   C   9.652  11.603  -1.821 1.00 . A A .  95 ILE CB   1 1 
        5  5741 1 1  95 ILE CD1  C   7.796  11.224  -0.006 1.00 . A A .  95 ILE CD1  1 1 
        5  5742 1 1  95 ILE CG1  C   8.813  12.173  -0.660 1.00 . A A .  95 ILE CG1  1 1 
        5  5743 1 1  95 ILE CG2  C   8.878  11.709  -3.140 1.00 . A A .  95 ILE CG2  1 1 
        5  5744 1 1  95 ILE H    H  11.012  11.061   0.197 1.00 . A A .  95 ILE H    1 1 
        5  5745 1 1  95 ILE N    N  10.936  10.175  -0.261 1.00 . A A .  95 ILE N    1 1 
        5  5746 1 1  95 ILE O    O  10.666   8.734  -3.408 1.00 . A A .  95 ILE O    1 1 
        5  5747 1 1  96 ILE C    C  13.513   8.187  -3.719 1.00 . A A .  96 ILE C    1 1 
        5  5748 1 1  96 ILE CA   C  13.279   9.714  -3.850 1.00 . A A .  96 ILE CA   1 1 
        5  5749 1 1  96 ILE CB   C  14.593  10.515  -3.764 1.00 . A A .  96 ILE CB   1 1 
        5  5750 1 1  96 ILE CD1  C  15.434  12.905  -3.326 1.00 . A A .  96 ILE CD1  1 1 
        5  5751 1 1  96 ILE CG1  C  14.325  12.019  -3.917 1.00 . A A .  96 ILE CG1  1 1 
        5  5752 1 1  96 ILE CG2  C  15.584  10.059  -4.855 1.00 . A A .  96 ILE CG2  1 1 
        5  5753 1 1  96 ILE H    H  12.618  10.919  -2.236 1.00 . A A .  96 ILE H    1 1 
        5  5754 1 1  96 ILE N    N  12.314  10.157  -2.812 1.00 . A A .  96 ILE N    1 1 
        5  5755 1 1  96 ILE O    O  13.245   7.435  -4.656 1.00 . A A .  96 ILE O    1 1 
        5  5756 1 1  97 ALA C    C  12.876   5.446  -2.527 1.00 . A A .  97 ALA C    1 1 
        5  5757 1 1  97 ALA CA   C  14.062   6.351  -2.130 1.00 . A A .  97 ALA CA   1 1 
        5  5758 1 1  97 ALA CB   C  14.323   6.264  -0.624 1.00 . A A .  97 ALA CB   1 1 
        5  5759 1 1  97 ALA H    H  13.943   8.424  -1.739 1.00 . A A .  97 ALA H    1 1 
        5  5760 1 1  97 ALA N    N  13.824   7.774  -2.489 1.00 . A A .  97 ALA N    1 1 
        5  5761 1 1  97 ALA O    O  13.057   4.452  -3.232 1.00 . A A .  97 ALA O    1 1 
        5  5762 1 1  98 ALA C    C  10.222   4.962  -4.011 1.00 . A A .  98 ALA C    1 1 
        5  5763 1 1  98 ALA CA   C  10.403   5.236  -2.504 1.00 . A A .  98 ALA CA   1 1 
        5  5764 1 1  98 ALA CB   C   9.264   6.090  -1.955 1.00 . A A .  98 ALA CB   1 1 
        5  5765 1 1  98 ALA H    H  11.584   6.749  -1.658 1.00 . A A .  98 ALA H    1 1 
        5  5766 1 1  98 ALA N    N  11.673   5.915  -2.206 1.00 . A A .  98 ALA N    1 1 
        5  5767 1 1  98 ALA O    O  10.137   3.814  -4.434 1.00 . A A .  98 ALA O    1 1 
        5  5768 1 1  99 ALA C    C  11.240   5.009  -6.903 1.00 . A A .  99 ALA C    1 1 
        5  5769 1 1  99 ALA CA   C  10.213   5.970  -6.279 1.00 . A A .  99 ALA CA   1 1 
        5  5770 1 1  99 ALA CB   C  10.370   7.378  -6.861 1.00 . A A .  99 ALA CB   1 1 
        5  5771 1 1  99 ALA H    H  10.442   6.953  -4.424 1.00 . A A .  99 ALA H    1 1 
        5  5772 1 1  99 ALA N    N  10.327   6.035  -4.802 1.00 . A A .  99 ALA N    1 1 
        5  5773 1 1  99 ALA O    O  10.877   4.131  -7.686 1.00 . A A .  99 ALA O    1 1 
        5  5774 1 1 100 GLN C    C  13.441   2.719  -6.546 1.00 . A A . 100 GLN C    1 1 
        5  5775 1 1 100 GLN CA   C  13.595   4.227  -6.833 1.00 . A A . 100 GLN CA   1 1 
        5  5776 1 1 100 GLN CB   C  14.911   4.727  -6.220 1.00 . A A . 100 GLN CB   1 1 
        5  5777 1 1 100 GLN CD   C  15.708   6.101  -8.221 1.00 . A A . 100 GLN CD   1 1 
        5  5778 1 1 100 GLN CG   C  15.350   6.104  -6.735 1.00 . A A . 100 GLN CG   1 1 
        5  5779 1 1 100 GLN H    H  12.702   5.744  -5.680 1.00 . A A . 100 GLN H    1 1 
        5  5780 1 1 100 GLN HE21 H  13.886   6.775  -8.766 1.00 . A A . 100 GLN HE21 1 1 
        5  5781 1 1 100 GLN HE22 H  15.056   6.511 -10.030 1.00 . A A . 100 GLN HE22 1 1 
        5  5782 1 1 100 GLN N    N  12.474   5.069  -6.387 1.00 . A A . 100 GLN N    1 1 
        5  5783 1 1 100 GLN NE2  N  14.798   6.522  -9.066 1.00 . A A . 100 GLN NE2  1 1 
        5  5784 1 1 100 GLN O    O  13.732   1.888  -7.404 1.00 . A A . 100 GLN O    1 1 
        5  5785 1 1 100 GLN OE1  O  16.806   5.749  -8.633 1.00 . A A . 100 GLN OE1  1 1 
        5  5786 1 1 101 ALA C    C  11.421   0.262  -5.363 1.00 . A A . 101 ALA C    1 1 
        5  5787 1 1 101 ALA CA   C  12.721   0.987  -4.924 1.00 . A A . 101 ALA CA   1 1 
        5  5788 1 1 101 ALA CB   C  12.920   0.920  -3.408 1.00 . A A . 101 ALA CB   1 1 
        5  5789 1 1 101 ALA H    H  12.743   3.085  -4.662 1.00 . A A . 101 ALA H    1 1 
        5  5790 1 1 101 ALA N    N  12.909   2.390  -5.364 1.00 . A A . 101 ALA N    1 1 
        5  5791 1 1 101 ALA O    O  11.219  -0.896  -4.986 1.00 . A A . 101 ALA O    1 1 
        5  5792 1 1 102 GLY C    C   7.973   0.892  -6.051 1.00 . A A . 102 GLY C    1 1 
        5  5793 1 1 102 GLY CA   C   9.300   0.367  -6.640 1.00 . A A . 102 GLY CA   1 1 
        5  5794 1 1 102 GLY H    H  10.817   1.828  -6.517 1.00 . A A . 102 GLY H    1 1 
        5  5795 1 1 102 GLY N    N  10.564   0.944  -6.116 1.00 . A A . 102 GLY N    1 1 
        5  5796 1 1 102 GLY O    O   6.970   0.192  -6.098 1.00 . A A . 102 GLY O    1 1 
        5  5797 1 1 103 ALA C    C   5.893   3.365  -6.016 1.00 . A A . 103 ALA C    1 1 
        5  5798 1 1 103 ALA CA   C   6.715   2.674  -4.924 1.00 . A A . 103 ALA CA   1 1 
        5  5799 1 1 103 ALA CB   C   6.968   3.646  -3.761 1.00 . A A . 103 ALA CB   1 1 
        5  5800 1 1 103 ALA H    H   8.813   2.590  -5.235 1.00 . A A . 103 ALA H    1 1 
        5  5801 1 1 103 ALA N    N   7.970   2.095  -5.456 1.00 . A A . 103 ALA N    1 1 
        5  5802 1 1 103 ALA O    O   6.269   4.391  -6.571 1.00 . A A . 103 ALA O    1 1 
        5  5803 1 1 104 SER C    C   3.170   4.549  -7.011 1.00 . A A . 104 SER C    1 1 
        5  5804 1 1 104 SER CA   C   3.775   3.170  -7.324 1.00 . A A . 104 SER CA   1 1 
        5  5805 1 1 104 SER CB   C   2.621   2.171  -7.388 1.00 . A A . 104 SER CB   1 1 
        5  5806 1 1 104 SER H    H   4.579   1.821  -5.916 1.00 . A A . 104 SER H    1 1 
        5  5807 1 1 104 SER HG   H   3.457   0.680  -8.427 1.00 . A A . 104 SER HG   1 1 
        5  5808 1 1 104 SER N    N   4.768   2.716  -6.317 1.00 . A A . 104 SER N    1 1 
        5  5809 1 1 104 SER O    O   2.636   5.209  -7.896 1.00 . A A . 104 SER O    1 1 
        5  5810 1 1 104 SER OG   O   3.129   0.835  -7.485 1.00 . A A . 104 SER OG   1 1 
        5  5811 1 1 105 GLY C    C   2.718   6.085  -3.627 1.00 . A A . 105 GLY C    1 1 
        5  5812 1 1 105 GLY CA   C   2.560   6.085  -5.153 1.00 . A A . 105 GLY CA   1 1 
        5  5813 1 1 105 GLY H    H   3.397   4.170  -5.021 1.00 . A A . 105 GLY H    1 1 
        5  5814 1 1 105 GLY N    N   3.091   4.834  -5.715 1.00 . A A . 105 GLY N    1 1 
        5  5815 1 1 105 GLY O    O   3.118   5.087  -3.026 1.00 . A A . 105 GLY O    1 1 
        5  5816 1 1 106 TYR C    C   1.427   8.383  -1.030 1.00 . A A . 106 TYR C    1 1 
        5  5817 1 1 106 TYR CA   C   2.481   7.402  -1.568 1.00 . A A . 106 TYR CA   1 1 
        5  5818 1 1 106 TYR CB   C   3.892   7.829  -1.118 1.00 . A A . 106 TYR CB   1 1 
        5  5819 1 1 106 TYR CD1  C   4.863   9.491  -2.782 1.00 . A A . 106 TYR CD1  1 1 
        5  5820 1 1 106 TYR CD2  C   4.074  10.298  -0.592 1.00 . A A . 106 TYR CD2  1 1 
        5  5821 1 1 106 TYR CE1  C   5.192  10.804  -3.154 1.00 . A A . 106 TYR CE1  1 1 
        5  5822 1 1 106 TYR CE2  C   4.393  11.619  -0.959 1.00 . A A . 106 TYR CE2  1 1 
        5  5823 1 1 106 TYR CG   C   4.306   9.244  -1.507 1.00 . A A . 106 TYR CG   1 1 
        5  5824 1 1 106 TYR CZ   C   4.951  11.852  -2.231 1.00 . A A . 106 TYR CZ   1 1 
        5  5825 1 1 106 TYR H    H   2.050   8.019  -3.532 1.00 . A A . 106 TYR H    1 1 
        5  5826 1 1 106 TYR HH   H   5.055  13.746  -1.847 1.00 . A A . 106 TYR HH   1 1 
        5  5827 1 1 106 TYR N    N   2.395   7.226  -3.028 1.00 . A A . 106 TYR N    1 1 
        5  5828 1 1 106 TYR O    O   1.237   9.459  -1.603 1.00 . A A . 106 TYR O    1 1 
        5  5829 1 1 106 TYR OH   O   5.360  13.110  -2.550 1.00 . A A . 106 TYR OH   1 1 
        5  5830 1 1 107 VAL C    C   0.405   9.345   2.137 1.00 . A A . 107 VAL C    1 1 
        5  5831 1 1 107 VAL CA   C  -0.151   8.878   0.787 1.00 . A A . 107 VAL CA   1 1 
        5  5832 1 1 107 VAL CB   C  -1.542   8.217   0.835 1.00 . A A . 107 VAL CB   1 1 
        5  5833 1 1 107 VAL CG1  C  -1.727   7.140   1.907 1.00 . A A . 107 VAL CG1  1 1 
        5  5834 1 1 107 VAL CG2  C  -2.622   9.289   1.031 1.00 . A A . 107 VAL CG2  1 1 
        5  5835 1 1 107 VAL H    H   1.163   7.224   0.614 1.00 . A A . 107 VAL H    1 1 
        5  5836 1 1 107 VAL N    N   0.847   8.033   0.110 1.00 . A A . 107 VAL N    1 1 
        5  5837 1 1 107 VAL O    O   0.928   8.556   2.922 1.00 . A A . 107 VAL O    1 1 
        5  5838 1 1 108 VAL C    C   0.083  11.282   4.626 1.00 . A A . 108 VAL C    1 1 
        5  5839 1 1 108 VAL CA   C   1.044  11.317   3.428 1.00 . A A . 108 VAL CA   1 1 
        5  5840 1 1 108 VAL CB   C   1.621  12.714   3.102 1.00 . A A . 108 VAL CB   1 1 
        5  5841 1 1 108 VAL CG1  C   0.593  13.689   2.526 1.00 . A A . 108 VAL CG1  1 1 
        5  5842 1 1 108 VAL CG2  C   2.328  13.324   4.323 1.00 . A A . 108 VAL CG2  1 1 
        5  5843 1 1 108 VAL H    H   0.292  11.269   1.461 1.00 . A A . 108 VAL H    1 1 
        5  5844 1 1 108 VAL N    N   0.527  10.662   2.221 1.00 . A A . 108 VAL N    1 1 
        5  5845 1 1 108 VAL O    O  -0.984  11.881   4.631 1.00 . A A . 108 VAL O    1 1 
        5  5846 1 1 109 LYS C    C   0.251  11.334   7.830 1.00 . A A . 109 LYS C    1 1 
        5  5847 1 1 109 LYS CA   C  -0.137  10.200   6.855 1.00 . A A . 109 LYS CA   1 1 
        5  5848 1 1 109 LYS CB   C   0.358   8.815   7.275 1.00 . A A . 109 LYS CB   1 1 
        5  5849 1 1 109 LYS CD   C   0.212   6.861   8.845 1.00 . A A . 109 LYS CD   1 1 
        5  5850 1 1 109 LYS CE   C   0.163   6.592  10.343 1.00 . A A . 109 LYS CE   1 1 
        5  5851 1 1 109 LYS CG   C  -0.217   8.310   8.602 1.00 . A A . 109 LYS CG   1 1 
        5  5852 1 1 109 LYS H    H   1.460  10.092   5.505 1.00 . A A . 109 LYS H    1 1 
        5  5853 1 1 109 LYS HZ1  H   1.149   4.834  10.067 1.00 . A A . 109 LYS HZ1  1 1 
        5  5854 1 1 109 LYS HZ2  H   0.620   5.059  11.599 1.00 . A A . 109 LYS HZ2  1 1 
        5  5855 1 1 109 LYS HZ3  H  -0.437   4.641  10.434 1.00 . A A . 109 LYS HZ3  1 1 
        5  5856 1 1 109 LYS N    N   0.530  10.466   5.573 1.00 . A A . 109 LYS N    1 1 
        5  5857 1 1 109 LYS NZ   N   0.384   5.167  10.637 1.00 . A A . 109 LYS NZ   1 1 
        5  5858 1 1 109 LYS O    O   1.437  11.655   7.897 1.00 . A A . 109 LYS O    1 1 
        5  5859 1 1 110 PRO C    C  -2.864  12.108   7.113 1.00 . A A . 110 PRO C    1 1 
        5  5860 1 1 110 PRO CA   C  -2.192  11.688   8.433 1.00 . A A . 110 PRO CA   1 1 
        5  5861 1 1 110 PRO CB   C  -2.785  12.408   9.635 1.00 . A A . 110 PRO CB   1 1 
        5  5862 1 1 110 PRO CD   C  -0.458  13.007   9.505 1.00 . A A . 110 PRO CD   1 1 
        5  5863 1 1 110 PRO CG   C  -1.834  13.589   9.852 1.00 . A A . 110 PRO CG   1 1 
        5  5864 1 1 110 PRO N    N  -0.740  11.959   8.505 1.00 . A A . 110 PRO N    1 1 
        5  5865 1 1 110 PRO O    O  -2.742  13.238   6.647 1.00 . A A . 110 PRO O    1 1 
        5  5866 1 1 111 PHE C    C  -5.884  10.870   5.603 1.00 . A A . 111 PHE C    1 1 
        5  5867 1 1 111 PHE CA   C  -4.415  11.262   5.348 1.00 . A A . 111 PHE CA   1 1 
        5  5868 1 1 111 PHE CB   C  -3.773  10.374   4.277 1.00 . A A . 111 PHE CB   1 1 
        5  5869 1 1 111 PHE CD1  C  -3.162   8.227   5.502 1.00 . A A . 111 PHE CD1  1 1 
        5  5870 1 1 111 PHE CD2  C  -4.940   8.183   3.802 1.00 . A A . 111 PHE CD2  1 1 
        5  5871 1 1 111 PHE CE1  C  -3.481   6.906   5.870 1.00 . A A . 111 PHE CE1  1 1 
        5  5872 1 1 111 PHE CE2  C  -5.223   6.841   4.136 1.00 . A A . 111 PHE CE2  1 1 
        5  5873 1 1 111 PHE CG   C  -3.922   8.871   4.498 1.00 . A A . 111 PHE CG   1 1 
        5  5874 1 1 111 PHE CZ   C  -4.507   6.222   5.192 1.00 . A A . 111 PHE CZ   1 1 
        5  5875 1 1 111 PHE H    H  -3.863  10.338   7.147 1.00 . A A . 111 PHE H    1 1 
        5  5876 1 1 111 PHE N    N  -3.661  11.164   6.621 1.00 . A A . 111 PHE N    1 1 
        5  5877 1 1 111 PHE O    O  -6.195  10.111   6.516 1.00 . A A . 111 PHE O    1 1 
        5  5878 1 1 112 THR C    C  -8.663  10.285   3.512 1.00 . A A . 112 THR C    1 1 
        5  5879 1 1 112 THR CA   C  -8.211  11.071   4.759 1.00 . A A . 112 THR CA   1 1 
        5  5880 1 1 112 THR CB   C  -9.011  12.373   4.960 1.00 . A A . 112 THR CB   1 1 
        5  5881 1 1 112 THR CG2  C  -8.874  13.383   3.811 1.00 . A A . 112 THR CG2  1 1 
        5  5882 1 1 112 THR H    H  -6.454  11.902   3.940 1.00 . A A . 112 THR H    1 1 
        5  5883 1 1 112 THR HG1  H -10.731  12.637   5.929 1.00 . A A . 112 THR HG1  1 1 
        5  5884 1 1 112 THR N    N  -6.762  11.348   4.715 1.00 . A A . 112 THR N    1 1 
        5  5885 1 1 112 THR O    O  -7.877  10.114   2.572 1.00 . A A . 112 THR O    1 1 
        5  5886 1 1 112 THR OG1  O -10.393  12.058   5.182 1.00 . A A . 112 THR OG1  1 1 
        5  5887 1 1 113 ALA C    C -10.273   9.878   0.976 1.00 . A A . 113 ALA C    1 1 
        5  5888 1 1 113 ALA CA   C -10.543   9.168   2.319 1.00 . A A . 113 ALA CA   1 1 
        5  5889 1 1 113 ALA CB   C -12.049   8.971   2.544 1.00 . A A . 113 ALA CB   1 1 
        5  5890 1 1 113 ALA H    H -10.559  10.127   4.219 1.00 . A A . 113 ALA H    1 1 
        5  5891 1 1 113 ALA N    N  -9.933   9.899   3.464 1.00 . A A . 113 ALA N    1 1 
        5  5892 1 1 113 ALA O    O  -9.799   9.249   0.036 1.00 . A A . 113 ALA O    1 1 
        5  5893 1 1 114 ALA C    C  -8.647  11.965  -0.668 1.00 . A A . 114 ALA C    1 1 
        5  5894 1 1 114 ALA CA   C -10.106  12.063  -0.193 1.00 . A A . 114 ALA CA   1 1 
        5  5895 1 1 114 ALA CB   C -10.466  13.518   0.156 1.00 . A A . 114 ALA CB   1 1 
        5  5896 1 1 114 ALA H    H -10.793  11.681   1.768 1.00 . A A . 114 ALA H    1 1 
        5  5897 1 1 114 ALA N    N -10.386  11.207   0.986 1.00 . A A . 114 ALA N    1 1 
        5  5898 1 1 114 ALA O    O  -8.402  11.624  -1.824 1.00 . A A . 114 ALA O    1 1 
        5  5899 1 1 115 THR C    C  -5.913  10.611  -0.517 1.00 . A A . 115 THR C    1 1 
        5  5900 1 1 115 THR CA   C  -6.252  12.012   0.014 1.00 . A A . 115 THR CA   1 1 
        5  5901 1 1 115 THR CB   C  -5.447  12.250   1.302 1.00 . A A . 115 THR CB   1 1 
        5  5902 1 1 115 THR CG2  C  -4.051  12.794   0.976 1.00 . A A . 115 THR CG2  1 1 
        5  5903 1 1 115 THR H    H  -7.919  12.421   1.192 1.00 . A A . 115 THR H    1 1 
        5  5904 1 1 115 THR HG1  H  -5.778  14.104   1.970 1.00 . A A . 115 THR HG1  1 1 
        5  5905 1 1 115 THR N    N  -7.698  12.118   0.266 1.00 . A A . 115 THR N    1 1 
        5  5906 1 1 115 THR O    O  -5.276  10.476  -1.560 1.00 . A A . 115 THR O    1 1 
        5  5907 1 1 115 THR OG1  O  -6.135  13.178   2.147 1.00 . A A . 115 THR OG1  1 1 
        5  5908 1 1 116 LEU C    C  -6.806   7.958  -1.694 1.00 . A A . 116 LEU C    1 1 
        5  5909 1 1 116 LEU CA   C  -6.351   8.171  -0.231 1.00 . A A . 116 LEU CA   1 1 
        5  5910 1 1 116 LEU CB   C  -7.188   7.332   0.748 1.00 . A A . 116 LEU CB   1 1 
        5  5911 1 1 116 LEU CD1  C  -5.629   5.326   0.711 1.00 . A A . 116 LEU CD1  1 1 
        5  5912 1 1 116 LEU CD2  C  -8.008   5.086   1.438 1.00 . A A . 116 LEU CD2  1 1 
        5  5913 1 1 116 LEU CG   C  -7.062   5.825   0.502 1.00 . A A . 116 LEU CG   1 1 
        5  5914 1 1 116 LEU H    H  -7.031   9.763   0.964 1.00 . A A . 116 LEU H    1 1 
        5  5915 1 1 116 LEU N    N  -6.495   9.599   0.139 1.00 . A A . 116 LEU N    1 1 
        5  5916 1 1 116 LEU O    O  -6.020   7.494  -2.519 1.00 . A A . 116 LEU O    1 1 
        5  5917 1 1 117 GLU C    C  -7.669   9.040  -4.413 1.00 . A A . 117 GLU C    1 1 
        5  5918 1 1 117 GLU CA   C  -8.584   8.376  -3.365 1.00 . A A . 117 GLU CA   1 1 
        5  5919 1 1 117 GLU CB   C  -9.957   9.044  -3.391 1.00 . A A . 117 GLU CB   1 1 
        5  5920 1 1 117 GLU CD   C -11.912   9.597  -4.896 1.00 . A A . 117 GLU CD   1 1 
        5  5921 1 1 117 GLU CG   C -10.708   8.677  -4.679 1.00 . A A . 117 GLU CG   1 1 
        5  5922 1 1 117 GLU H    H  -8.613   8.833  -1.310 1.00 . A A . 117 GLU H    1 1 
        5  5923 1 1 117 GLU N    N  -8.000   8.457  -2.013 1.00 . A A . 117 GLU N    1 1 
        5  5924 1 1 117 GLU O    O  -7.367   8.424  -5.431 1.00 . A A . 117 GLU O    1 1 
        5  5925 1 1 117 GLU OE1  O -12.950   9.332  -4.253 1.00 . A A . 117 GLU OE1  1 1 
        5  5926 1 1 117 GLU OE2  O -11.759  10.547  -5.692 1.00 . A A . 117 GLU OE2  1 1 
        5  5927 1 1 118 GLU C    C  -5.056  10.165  -5.448 1.00 . A A . 118 GLU C    1 1 
        5  5928 1 1 118 GLU CA   C  -6.278  11.008  -5.006 1.00 . A A . 118 GLU CA   1 1 
        5  5929 1 1 118 GLU CB   C  -5.819  12.292  -4.316 1.00 . A A . 118 GLU CB   1 1 
        5  5930 1 1 118 GLU CD   C  -6.621  14.460  -3.270 1.00 . A A . 118 GLU CD   1 1 
        5  5931 1 1 118 GLU CG   C  -6.959  13.310  -4.228 1.00 . A A . 118 GLU CG   1 1 
        5  5932 1 1 118 GLU H    H  -7.509  10.741  -3.296 1.00 . A A . 118 GLU H    1 1 
        5  5933 1 1 118 GLU N    N  -7.191  10.251  -4.118 1.00 . A A . 118 GLU N    1 1 
        5  5934 1 1 118 GLU O    O  -4.767  10.060  -6.636 1.00 . A A . 118 GLU O    1 1 
        5  5935 1 1 118 GLU OE1  O  -5.796  15.315  -3.655 1.00 . A A . 118 GLU OE1  1 1 
        5  5936 1 1 118 GLU OE2  O  -7.224  14.472  -2.169 1.00 . A A . 118 GLU OE2  1 1 
        5  5937 1 1 119 LYS C    C  -3.737   7.284  -5.501 1.00 . A A . 119 LYS C    1 1 
        5  5938 1 1 119 LYS CA   C  -3.334   8.549  -4.732 1.00 . A A . 119 LYS CA   1 1 
        5  5939 1 1 119 LYS CB   C  -2.627   8.227  -3.407 1.00 . A A . 119 LYS CB   1 1 
        5  5940 1 1 119 LYS CD   C  -1.112  10.289  -3.528 1.00 . A A . 119 LYS CD   1 1 
        5  5941 1 1 119 LYS CE   C  -0.785  11.627  -2.881 1.00 . A A . 119 LYS CE   1 1 
        5  5942 1 1 119 LYS CG   C  -2.137   9.500  -2.710 1.00 . A A . 119 LYS CG   1 1 
        5  5943 1 1 119 LYS H    H  -4.773   9.514  -3.526 1.00 . A A . 119 LYS H    1 1 
        5  5944 1 1 119 LYS HZ1  H  -2.157  12.667  -3.973 1.00 . A A . 119 LYS HZ1  1 1 
        5  5945 1 1 119 LYS HZ2  H  -2.700  12.194  -2.501 1.00 . A A . 119 LYS HZ2  1 1 
        5  5946 1 1 119 LYS HZ3  H  -1.659  13.443  -2.632 1.00 . A A . 119 LYS HZ3  1 1 
        5  5947 1 1 119 LYS N    N  -4.484   9.440  -4.483 1.00 . A A . 119 LYS N    1 1 
        5  5948 1 1 119 LYS NZ   N  -1.921  12.560  -3.011 1.00 . A A . 119 LYS NZ   1 1 
        5  5949 1 1 119 LYS O    O  -3.059   6.879  -6.440 1.00 . A A . 119 LYS O    1 1 
        5  5950 1 1 120 LEU C    C  -5.704   5.825  -7.306 1.00 . A A . 120 LEU C    1 1 
        5  5951 1 1 120 LEU CA   C  -5.472   5.534  -5.813 1.00 . A A . 120 LEU CA   1 1 
        5  5952 1 1 120 LEU CB   C  -6.795   5.176  -5.130 1.00 . A A . 120 LEU CB   1 1 
        5  5953 1 1 120 LEU CD1  C  -7.728   4.297  -2.969 1.00 . A A . 120 LEU CD1  1 1 
        5  5954 1 1 120 LEU CD2  C  -6.372   2.816  -4.449 1.00 . A A . 120 LEU CD2  1 1 
        5  5955 1 1 120 LEU CG   C  -6.552   4.241  -3.948 1.00 . A A . 120 LEU CG   1 1 
        5  5956 1 1 120 LEU H    H  -5.366   6.994  -4.290 1.00 . A A . 120 LEU H    1 1 
        5  5957 1 1 120 LEU N    N  -4.883   6.708  -5.124 1.00 . A A . 120 LEU N    1 1 
        5  5958 1 1 120 LEU O    O  -5.261   5.069  -8.164 1.00 . A A . 120 LEU O    1 1 
        5  5959 1 1 121 ASN C    C  -5.318   7.501  -9.821 1.00 . A A . 121 ASN C    1 1 
        5  5960 1 1 121 ASN CA   C  -6.567   7.524  -8.928 1.00 . A A . 121 ASN CA   1 1 
        5  5961 1 1 121 ASN CB   C  -7.075   8.967  -8.787 1.00 . A A . 121 ASN CB   1 1 
        5  5962 1 1 121 ASN CG   C  -8.510   9.092  -8.271 1.00 . A A . 121 ASN CG   1 1 
        5  5963 1 1 121 ASN H    H  -6.676   7.543  -6.821 1.00 . A A . 121 ASN H    1 1 
        5  5964 1 1 121 ASN HD21 H  -8.500  11.081  -8.617 1.00 . A A . 121 ASN HD21 1 1 
        5  5965 1 1 121 ASN HD22 H  -9.978  10.382  -7.999 1.00 . A A . 121 ASN HD22 1 1 
        5  5966 1 1 121 ASN N    N  -6.287   7.002  -7.573 1.00 . A A . 121 ASN N    1 1 
        5  5967 1 1 121 ASN ND2  N  -9.035  10.296  -8.311 1.00 . A A . 121 ASN ND2  1 1 
        5  5968 1 1 121 ASN O    O  -5.334   6.921 -10.913 1.00 . A A . 121 ASN O    1 1 
        5  5969 1 1 121 ASN OD1  O  -9.164   8.162  -7.819 1.00 . A A . 121 ASN OD1  1 1 
        5  5970 1 1 122 LYS C    C  -2.438   6.666 -10.402 1.00 . A A . 122 LYS C    1 1 
        5  5971 1 1 122 LYS CA   C  -2.881   8.061  -9.899 1.00 . A A . 122 LYS CA   1 1 
        5  5972 1 1 122 LYS CB   C  -1.932   8.600  -8.838 1.00 . A A . 122 LYS CB   1 1 
        5  5973 1 1 122 LYS CD   C   0.355   9.532  -8.244 1.00 . A A . 122 LYS CD   1 1 
        5  5974 1 1 122 LYS CE   C  -0.183  10.815  -7.591 1.00 . A A . 122 LYS CE   1 1 
        5  5975 1 1 122 LYS CG   C  -0.554   9.023  -9.372 1.00 . A A . 122 LYS CG   1 1 
        5  5976 1 1 122 LYS H    H  -4.298   8.504  -8.400 1.00 . A A . 122 LYS H    1 1 
        5  5977 1 1 122 LYS HZ1  H   0.794  10.483  -5.834 1.00 . A A . 122 LYS HZ1  1 1 
        5  5978 1 1 122 LYS HZ2  H   1.607  11.436  -6.874 1.00 . A A . 122 LYS HZ2  1 1 
        5  5979 1 1 122 LYS HZ3  H   0.346  12.042  -6.044 1.00 . A A . 122 LYS HZ3  1 1 
        5  5980 1 1 122 LYS N    N  -4.222   8.012  -9.262 1.00 . A A . 122 LYS N    1 1 
        5  5981 1 1 122 LYS NZ   N   0.710  11.227  -6.494 1.00 . A A . 122 LYS NZ   1 1 
        5  5982 1 1 122 LYS O    O  -2.182   6.473 -11.587 1.00 . A A . 122 LYS O    1 1 
        5  5983 1 1 123 ILE C    C  -3.087   3.695 -10.952 1.00 . A A . 123 ILE C    1 1 
        5  5984 1 1 123 ILE CA   C  -2.239   4.259  -9.798 1.00 . A A . 123 ILE CA   1 1 
        5  5985 1 1 123 ILE CB   C  -2.371   3.486  -8.475 1.00 . A A . 123 ILE CB   1 1 
        5  5986 1 1 123 ILE CD1  C  -1.584   4.014  -6.078 1.00 . A A . 123 ILE CD1  1 1 
        5  5987 1 1 123 ILE CG1  C  -1.212   3.925  -7.560 1.00 . A A . 123 ILE CG1  1 1 
        5  5988 1 1 123 ILE CG2  C  -2.350   1.960  -8.655 1.00 . A A . 123 ILE CG2  1 1 
        5  5989 1 1 123 ILE H    H  -2.863   5.868  -8.579 1.00 . A A . 123 ILE H    1 1 
        5  5990 1 1 123 ILE N    N  -2.569   5.675  -9.518 1.00 . A A . 123 ILE N    1 1 
        5  5991 1 1 123 ILE O    O  -2.539   3.192 -11.931 1.00 . A A . 123 ILE O    1 1 
        5  5992 1 1 124 PHE C    C  -5.051   4.053 -13.282 1.00 . A A . 124 PHE C    1 1 
        5  5993 1 1 124 PHE CA   C  -5.382   3.472 -11.908 1.00 . A A . 124 PHE CA   1 1 
        5  5994 1 1 124 PHE CB   C  -6.795   3.840 -11.450 1.00 . A A . 124 PHE CB   1 1 
        5  5995 1 1 124 PHE CD1  C  -6.921   1.632 -10.153 1.00 . A A . 124 PHE CD1  1 1 
        5  5996 1 1 124 PHE CD2  C  -7.861   3.674  -9.169 1.00 . A A . 124 PHE CD2  1 1 
        5  5997 1 1 124 PHE CE1  C  -7.066   0.957  -8.927 1.00 . A A . 124 PHE CE1  1 1 
        5  5998 1 1 124 PHE CE2  C  -8.017   3.006  -7.939 1.00 . A A . 124 PHE CE2  1 1 
        5  5999 1 1 124 PHE CG   C  -7.285   3.002 -10.266 1.00 . A A . 124 PHE CG   1 1 
        5  6000 1 1 124 PHE CZ   C  -7.582   1.671  -7.822 1.00 . A A . 124 PHE CZ   1 1 
        5  6001 1 1 124 PHE H    H  -4.801   4.342 -10.058 1.00 . A A . 124 PHE H    1 1 
        5  6002 1 1 124 PHE N    N  -4.405   3.905 -10.866 1.00 . A A . 124 PHE N    1 1 
        5  6003 1 1 124 PHE O    O  -5.065   3.318 -14.268 1.00 . A A . 124 PHE O    1 1 
        5  6004 1 1 125 GLU C    C  -2.991   5.337 -15.208 1.00 . A A . 125 GLU C    1 1 
        5  6005 1 1 125 GLU CA   C  -4.206   6.005 -14.540 1.00 . A A . 125 GLU CA   1 1 
        5  6006 1 1 125 GLU CB   C  -3.922   7.486 -14.233 1.00 . A A . 125 GLU CB   1 1 
        5  6007 1 1 125 GLU CD   C  -4.951   9.650 -13.378 1.00 . A A . 125 GLU CD   1 1 
        5  6008 1 1 125 GLU CG   C  -5.216   8.236 -13.908 1.00 . A A . 125 GLU CG   1 1 
        5  6009 1 1 125 GLU H    H  -4.563   5.850 -12.458 1.00 . A A . 125 GLU H    1 1 
        5  6010 1 1 125 GLU N    N  -4.612   5.311 -13.302 1.00 . A A . 125 GLU N    1 1 
        5  6011 1 1 125 GLU O    O  -3.013   5.078 -16.412 1.00 . A A . 125 GLU O    1 1 
        5  6012 1 1 125 GLU OE1  O  -4.712  10.541 -14.221 1.00 . A A . 125 GLU OE1  1 1 
        5  6013 1 1 125 GLU OE2  O  -5.045   9.815 -12.142 1.00 . A A . 125 GLU OE2  1 1 
        5  6014 1 1 126 LYS C    C  -0.978   2.812 -15.230 1.00 . A A . 126 LYS C    1 1 
        5  6015 1 1 126 LYS CA   C  -0.765   4.293 -14.822 1.00 . A A . 126 LYS CA   1 1 
        5  6016 1 1 126 LYS CB   C   0.276   4.353 -13.706 1.00 . A A . 126 LYS CB   1 1 
        5  6017 1 1 126 LYS CD   C   1.637   5.719 -12.122 1.00 . A A . 126 LYS CD   1 1 
        5  6018 1 1 126 LYS CE   C   2.113   7.118 -11.723 1.00 . A A . 126 LYS CE   1 1 
        5  6019 1 1 126 LYS CG   C   0.722   5.769 -13.349 1.00 . A A . 126 LYS CG   1 1 
        5  6020 1 1 126 LYS H    H  -2.028   5.225 -13.419 1.00 . A A . 126 LYS H    1 1 
        5  6021 1 1 126 LYS HZ1  H   2.411   6.591  -9.778 1.00 . A A . 126 LYS HZ1  1 1 
        5  6022 1 1 126 LYS HZ2  H   3.740   6.436 -10.692 1.00 . A A . 126 LYS HZ2  1 1 
        5  6023 1 1 126 LYS HZ3  H   3.230   7.925 -10.232 1.00 . A A . 126 LYS HZ3  1 1 
        5  6024 1 1 126 LYS N    N  -2.009   4.965 -14.385 1.00 . A A . 126 LYS N    1 1 
        5  6025 1 1 126 LYS NZ   N   2.945   7.008 -10.512 1.00 . A A . 126 LYS NZ   1 1 
        5  6026 1 1 126 LYS O    O  -0.778   2.442 -16.378 1.00 . A A . 126 LYS O    1 1 
        5  6027 1 1 127 LEU C    C  -3.199   0.254 -15.057 1.00 . A A . 127 LEU C    1 1 
        5  6028 1 1 127 LEU CA   C  -1.833   0.604 -14.442 1.00 . A A . 127 LEU CA   1 1 
        5  6029 1 1 127 LEU CB   C  -1.655  -0.022 -13.045 1.00 . A A . 127 LEU CB   1 1 
        5  6030 1 1 127 LEU CD1  C   0.008   0.145 -11.157 1.00 . A A . 127 LEU CD1  1 1 
        5  6031 1 1 127 LEU CD2  C   0.481  -1.375 -13.120 1.00 . A A . 127 LEU CD2  1 1 
        5  6032 1 1 127 LEU CG   C  -0.173  -0.068 -12.655 1.00 . A A . 127 LEU CG   1 1 
        5  6033 1 1 127 LEU H    H  -1.928   2.466 -13.465 1.00 . A A . 127 LEU H    1 1 
        5  6034 1 1 127 LEU N    N  -1.569   2.060 -14.309 1.00 . A A . 127 LEU N    1 1 
        5  6035 1 1 127 LEU O    O  -3.837  -0.726 -14.688 1.00 . A A . 127 LEU O    1 1 
        5  6036 1 1 128 GLY C    C  -6.082   0.392 -16.070 1.00 . A A . 128 GLY C    1 1 
        5  6037 1 1 128 GLY CA   C  -4.865   0.987 -16.804 1.00 . A A . 128 GLY CA   1 1 
        5  6038 1 1 128 GLY H    H  -3.012   1.853 -16.285 1.00 . A A . 128 GLY H    1 1 
        5  6039 1 1 128 GLY N    N  -3.602   1.090 -16.022 1.00 . A A . 128 GLY N    1 1 
        5  6040 1 1 128 GLY O    O  -6.790  -0.450 -16.610 1.00 . A A . 128 GLY O    1 1 
        5  6041 1 1 129 MET C    C  -7.499  -0.927 -13.556 1.00 . A A . 129 MET C    1 1 
        5  6042 1 1 129 MET CA   C  -7.461   0.561 -13.976 1.00 . A A . 129 MET CA   1 1 
        5  6043 1 1 129 MET CB   C  -8.814   1.010 -14.533 1.00 . A A . 129 MET CB   1 1 
        5  6044 1 1 129 MET CE   C -10.338   4.528 -12.871 1.00 . A A . 129 MET CE   1 1 
        5  6045 1 1 129 MET CG   C  -9.148   2.487 -14.302 1.00 . A A . 129 MET CG   1 1 
        5  6046 1 1 129 MET H    H  -5.853   1.768 -14.614 1.00 . A A . 129 MET H    1 1 
        5  6047 1 1 129 MET N    N  -6.362   0.956 -14.892 1.00 . A A . 129 MET N    1 1 
        5  6048 1 1 129 MET O    O  -7.142  -1.154 -12.380 1.00 . A A . 129 MET O    1 1 
        5  6049 1 1 129 MET OXT  O  -7.996  -1.768 -14.334 1.00 . A A . 129 MET OXT  1 1 
        5  6050 1 1 129 MET SD   S  -9.982   2.793 -12.700 1.00 . A A . 129 MET SD   1 1 
        6  6051 1 1   1 ARG C    C -10.867   3.036 -11.173 1.00 . A A .   1 ARG C    1 1 
        6  6052 1 1   1 ARG CA   C -10.383   3.687 -12.491 1.00 . A A .   1 ARG CA   1 1 
        6  6053 1 1   1 ARG CB   C -10.713   5.188 -12.596 1.00 . A A .   1 ARG CB   1 1 
        6  6054 1 1   1 ARG CD   C -10.942   6.413 -10.367 1.00 . A A .   1 ARG CD   1 1 
        6  6055 1 1   1 ARG CG   C -10.051   6.117 -11.567 1.00 . A A .   1 ARG CG   1 1 
        6  6056 1 1   1 ARG CZ   C -11.142   5.368  -8.081 1.00 . A A .   1 ARG CZ   1 1 
        6  6057 1 1   1 ARG H1   H -10.601   2.069 -13.736 1.00 . A A .   1 ARG H1   1 1 
        6  6058 1 1   1 ARG H2   H -11.898   3.070 -13.734 1.00 . A A .   1 ARG H2   1 1 
        6  6059 1 1   1 ARG H3   H -10.540   3.485 -14.512 1.00 . A A .   1 ARG H3   1 1 
        6  6060 1 1   1 ARG HE   H  -9.469   5.523  -9.162 1.00 . A A .   1 ARG HE   1 1 
        6  6061 1 1   1 ARG HH11 H -12.711   6.577  -8.415 1.00 . A A .   1 ARG HH11 1 1 
        6  6062 1 1   1 ARG HH12 H -12.807   5.622  -6.969 1.00 . A A .   1 ARG HH12 1 1 
        6  6063 1 1   1 ARG HH21 H  -9.591   4.377  -7.258 1.00 . A A .   1 ARG HH21 1 1 
        6  6064 1 1   1 ARG HH22 H -11.066   4.382  -6.328 1.00 . A A .   1 ARG HH22 1 1 
        6  6065 1 1   1 ARG N    N -10.903   3.023 -13.705 1.00 . A A .   1 ARG N    1 1 
        6  6066 1 1   1 ARG NE   N -10.450   5.681  -9.177 1.00 . A A .   1 ARG NE   1 1 
        6  6067 1 1   1 ARG NH1  N -12.321   5.896  -7.792 1.00 . A A .   1 ARG NH1  1 1 
        6  6068 1 1   1 ARG NH2  N -10.550   4.644  -7.143 1.00 . A A .   1 ARG NH2  1 1 
        6  6069 1 1   1 ARG O    O -10.091   2.406 -10.457 1.00 . A A .   1 ARG O    1 1 
        6  6070 1 1   2 SER C    C -12.913   0.999  -9.739 1.00 . A A .   2 SER C    1 1 
        6  6071 1 1   2 SER CA   C -12.840   2.537  -9.750 1.00 . A A .   2 SER CA   1 1 
        6  6072 1 1   2 SER CB   C -14.248   3.132  -9.639 1.00 . A A .   2 SER CB   1 1 
        6  6073 1 1   2 SER H    H -12.758   3.685 -11.495 1.00 . A A .   2 SER H    1 1 
        6  6074 1 1   2 SER HG   H -15.089   4.943  -9.590 1.00 . A A .   2 SER HG   1 1 
        6  6075 1 1   2 SER N    N -12.176   3.085 -10.952 1.00 . A A .   2 SER N    1 1 
        6  6076 1 1   2 SER O    O -13.948   0.380 -10.006 1.00 . A A .   2 SER O    1 1 
        6  6077 1 1   2 SER OG   O -14.244   4.532  -9.933 1.00 . A A .   2 SER OG   1 1 
        6  6078 1 1   3 ASP C    C -12.318  -1.652  -7.983 1.00 . A A .   3 ASP C    1 1 
        6  6079 1 1   3 ASP CA   C -11.687  -1.101  -9.276 1.00 . A A .   3 ASP CA   1 1 
        6  6080 1 1   3 ASP CB   C -10.227  -1.538  -9.462 1.00 . A A .   3 ASP CB   1 1 
        6  6081 1 1   3 ASP CG   C  -9.715  -1.319 -10.886 1.00 . A A .   3 ASP CG   1 1 
        6  6082 1 1   3 ASP H    H -10.944   0.900  -9.244 1.00 . A A .   3 ASP H    1 1 
        6  6083 1 1   3 ASP N    N -11.794   0.371  -9.366 1.00 . A A .   3 ASP N    1 1 
        6  6084 1 1   3 ASP O    O -11.634  -2.002  -7.019 1.00 . A A .   3 ASP O    1 1 
        6  6085 1 1   3 ASP OD1  O -10.312  -1.915 -11.806 1.00 . A A .   3 ASP OD1  1 1 
        6  6086 1 1   3 ASP OD2  O  -8.704  -0.587 -11.019 1.00 . A A .   3 ASP OD2  1 1 
        6  6087 1 1   4 LYS C    C -14.056  -3.550  -6.252 1.00 . A A .   4 LYS C    1 1 
        6  6088 1 1   4 LYS CA   C -14.483  -2.231  -6.911 1.00 . A A .   4 LYS CA   1 1 
        6  6089 1 1   4 LYS CB   C -15.957  -2.317  -7.352 1.00 . A A .   4 LYS CB   1 1 
        6  6090 1 1   4 LYS CD   C -16.812  -0.186  -6.277 1.00 . A A .   4 LYS CD   1 1 
        6  6091 1 1   4 LYS CE   C -17.387   1.212  -6.500 1.00 . A A .   4 LYS CE   1 1 
        6  6092 1 1   4 LYS CG   C -16.580  -0.939  -7.590 1.00 . A A .   4 LYS CG   1 1 
        6  6093 1 1   4 LYS H    H -14.145  -1.423  -8.822 1.00 . A A .   4 LYS H    1 1 
        6  6094 1 1   4 LYS HZ1  H -16.001   1.738  -7.893 1.00 . A A .   4 LYS HZ1  1 1 
        6  6095 1 1   4 LYS HZ2  H -16.761   3.010  -7.204 1.00 . A A .   4 LYS HZ2  1 1 
        6  6096 1 1   4 LYS HZ3  H -15.611   2.214  -6.371 1.00 . A A .   4 LYS HZ3  1 1 
        6  6097 1 1   4 LYS N    N -13.638  -1.765  -8.027 1.00 . A A .   4 LYS N    1 1 
        6  6098 1 1   4 LYS NZ   N -16.348   2.111  -7.040 1.00 . A A .   4 LYS NZ   1 1 
        6  6099 1 1   4 LYS O    O -13.713  -3.561  -5.071 1.00 . A A .   4 LYS O    1 1 
        6  6100 1 1   5 GLU C    C -11.884  -6.099  -6.594 1.00 . A A .   5 GLU C    1 1 
        6  6101 1 1   5 GLU CA   C -13.411  -5.899  -6.669 1.00 . A A .   5 GLU CA   1 1 
        6  6102 1 1   5 GLU CB   C -14.121  -6.990  -7.514 1.00 . A A .   5 GLU CB   1 1 
        6  6103 1 1   5 GLU CD   C -14.383  -5.915  -9.828 1.00 . A A .   5 GLU CD   1 1 
        6  6104 1 1   5 GLU CG   C -13.783  -7.061  -9.007 1.00 . A A .   5 GLU CG   1 1 
        6  6105 1 1   5 GLU H    H -13.831  -4.376  -8.078 1.00 . A A .   5 GLU H    1 1 
        6  6106 1 1   5 GLU N    N -13.819  -4.550  -7.094 1.00 . A A .   5 GLU N    1 1 
        6  6107 1 1   5 GLU O    O -11.303  -7.020  -7.171 1.00 . A A .   5 GLU O    1 1 
        6  6108 1 1   5 GLU OE1  O -15.540  -6.069 -10.260 1.00 . A A .   5 GLU OE1  1 1 
        6  6109 1 1   5 GLU OE2  O -13.711  -4.858  -9.923 1.00 . A A .   5 GLU OE2  1 1 
        6  6110 1 1   6 LEU C    C  -9.385  -5.556  -4.276 1.00 . A A .   6 LEU C    1 1 
        6  6111 1 1   6 LEU CA   C  -9.757  -5.209  -5.726 1.00 . A A .   6 LEU CA   1 1 
        6  6112 1 1   6 LEU CB   C  -9.173  -3.858  -6.139 1.00 . A A .   6 LEU CB   1 1 
        6  6113 1 1   6 LEU CD1  C  -7.279  -2.902  -7.497 1.00 . A A .   6 LEU CD1  1 1 
        6  6114 1 1   6 LEU CD2  C  -6.805  -3.827  -5.214 1.00 . A A .   6 LEU CD2  1 1 
        6  6115 1 1   6 LEU CG   C  -7.671  -3.953  -6.462 1.00 . A A .   6 LEU CG   1 1 
        6  6116 1 1   6 LEU H    H -11.698  -4.388  -5.492 1.00 . A A .   6 LEU H    1 1 
        6  6117 1 1   6 LEU N    N -11.229  -5.174  -5.897 1.00 . A A .   6 LEU N    1 1 
        6  6118 1 1   6 LEU O    O  -9.774  -4.855  -3.342 1.00 . A A .   6 LEU O    1 1 
        6  6119 1 1   7 LYS C    C  -6.869  -6.281  -2.370 1.00 . A A .   7 LYS C    1 1 
        6  6120 1 1   7 LYS CA   C  -8.109  -7.065  -2.818 1.00 . A A .   7 LYS CA   1 1 
        6  6121 1 1   7 LYS CB   C  -7.868  -8.569  -2.757 1.00 . A A .   7 LYS CB   1 1 
        6  6122 1 1   7 LYS CD   C  -8.993 -10.799  -2.381 1.00 . A A .   7 LYS CD   1 1 
        6  6123 1 1   7 LYS CE   C -10.339 -11.458  -2.105 1.00 . A A .   7 LYS CE   1 1 
        6  6124 1 1   7 LYS CG   C  -9.189  -9.303  -2.557 1.00 . A A .   7 LYS CG   1 1 
        6  6125 1 1   7 LYS H    H  -8.367  -7.220  -4.898 1.00 . A A .   7 LYS H    1 1 
        6  6126 1 1   7 LYS HZ1  H  -9.792 -13.272  -2.834 1.00 . A A .   7 LYS HZ1  1 1 
        6  6127 1 1   7 LYS HZ2  H  -9.544 -13.096  -1.222 1.00 . A A .   7 LYS HZ2  1 1 
        6  6128 1 1   7 LYS HZ3  H -11.048 -13.327  -1.801 1.00 . A A .   7 LYS HZ3  1 1 
        6  6129 1 1   7 LYS N    N  -8.608  -6.627  -4.132 1.00 . A A .   7 LYS N    1 1 
        6  6130 1 1   7 LYS NZ   N -10.161 -12.907  -1.984 1.00 . A A .   7 LYS NZ   1 1 
        6  6131 1 1   7 LYS O    O  -5.819  -6.296  -3.011 1.00 . A A .   7 LYS O    1 1 
        6  6132 1 1   8 PHE C    C  -5.548  -5.216   0.540 1.00 . A A .   8 PHE C    1 1 
        6  6133 1 1   8 PHE CA   C  -6.143  -4.581  -0.723 1.00 . A A .   8 PHE CA   1 1 
        6  6134 1 1   8 PHE CB   C  -6.782  -3.265  -0.268 1.00 . A A .   8 PHE CB   1 1 
        6  6135 1 1   8 PHE CD1  C  -8.496  -2.469  -1.939 1.00 . A A .   8 PHE CD1  1 1 
        6  6136 1 1   8 PHE CD2  C  -6.298  -1.375  -1.878 1.00 . A A .   8 PHE CD2  1 1 
        6  6137 1 1   8 PHE CE1  C  -8.910  -1.584  -2.949 1.00 . A A .   8 PHE CE1  1 1 
        6  6138 1 1   8 PHE CE2  C  -6.708  -0.478  -2.882 1.00 . A A .   8 PHE CE2  1 1 
        6  6139 1 1   8 PHE CG   C  -7.200  -2.356  -1.415 1.00 . A A .   8 PHE CG   1 1 
        6  6140 1 1   8 PHE CZ   C  -8.016  -0.592  -3.414 1.00 . A A .   8 PHE CZ   1 1 
        6  6141 1 1   8 PHE H    H  -8.073  -5.385  -0.994 1.00 . A A .   8 PHE H    1 1 
        6  6142 1 1   8 PHE N    N  -7.141  -5.463  -1.362 1.00 . A A .   8 PHE N    1 1 
        6  6143 1 1   8 PHE O    O  -6.252  -5.791   1.362 1.00 . A A .   8 PHE O    1 1 
        6  6144 1 1   9 LEU C    C  -2.906  -4.308   2.596 1.00 . A A .   9 LEU C    1 1 
        6  6145 1 1   9 LEU CA   C  -3.521  -5.504   1.853 1.00 . A A .   9 LEU CA   1 1 
        6  6146 1 1   9 LEU CB   C  -2.506  -6.588   1.454 1.00 . A A .   9 LEU CB   1 1 
        6  6147 1 1   9 LEU CD1  C  -0.804  -6.769   3.295 1.00 . A A .   9 LEU CD1  1 1 
        6  6148 1 1   9 LEU CD2  C  -3.016  -7.913   3.642 1.00 . A A .   9 LEU CD2  1 1 
        6  6149 1 1   9 LEU CG   C  -1.974  -7.456   2.616 1.00 . A A .   9 LEU CG   1 1 
        6  6150 1 1   9 LEU H    H  -3.666  -4.679  -0.068 1.00 . A A .   9 LEU H    1 1 
        6  6151 1 1   9 LEU N    N  -4.241  -5.025   0.669 1.00 . A A .   9 LEU N    1 1 
        6  6152 1 1   9 LEU O    O  -2.029  -3.611   2.084 1.00 . A A .   9 LEU O    1 1 
        6  6153 1 1  10 VAL C    C  -2.139  -3.384   5.588 1.00 . A A .  10 VAL C    1 1 
        6  6154 1 1  10 VAL CA   C  -3.230  -2.900   4.612 1.00 . A A .  10 VAL CA   1 1 
        6  6155 1 1  10 VAL CB   C  -4.514  -2.415   5.315 1.00 . A A .  10 VAL CB   1 1 
        6  6156 1 1  10 VAL CG1  C  -4.246  -1.433   6.465 1.00 . A A .  10 VAL CG1  1 1 
        6  6157 1 1  10 VAL CG2  C  -5.432  -1.722   4.306 1.00 . A A .  10 VAL CG2  1 1 
        6  6158 1 1  10 VAL H    H  -4.360  -4.565   3.988 1.00 . A A .  10 VAL H    1 1 
        6  6159 1 1  10 VAL N    N  -3.574  -4.009   3.694 1.00 . A A .  10 VAL N    1 1 
        6  6160 1 1  10 VAL O    O  -2.367  -4.287   6.397 1.00 . A A .  10 VAL O    1 1 
        6  6161 1 1  11 VAL C    C   0.592  -1.889   7.058 1.00 . A A .  11 VAL C    1 1 
        6  6162 1 1  11 VAL CA   C   0.215  -3.137   6.249 1.00 . A A .  11 VAL CA   1 1 
        6  6163 1 1  11 VAL CB   C   1.478  -3.583   5.493 1.00 . A A .  11 VAL CB   1 1 
        6  6164 1 1  11 VAL CG1  C   2.226  -4.596   6.357 1.00 . A A .  11 VAL CG1  1 1 
        6  6165 1 1  11 VAL CG2  C   1.249  -4.159   4.089 1.00 . A A .  11 VAL CG2  1 1 
        6  6166 1 1  11 VAL H    H  -0.790  -2.138   4.691 1.00 . A A .  11 VAL H    1 1 
        6  6167 1 1  11 VAL N    N  -0.952  -2.816   5.409 1.00 . A A .  11 VAL N    1 1 
        6  6168 1 1  11 VAL O    O   1.278  -0.991   6.573 1.00 . A A .  11 VAL O    1 1 
        6  6169 1 1  12 ASP C    C   0.486  -1.117  10.580 1.00 . A A .  12 ASP C    1 1 
        6  6170 1 1  12 ASP CA   C   0.294  -0.646   9.135 1.00 . A A .  12 ASP CA   1 1 
        6  6171 1 1  12 ASP CB   C  -0.809   0.415   9.032 1.00 . A A .  12 ASP CB   1 1 
        6  6172 1 1  12 ASP CG   C  -0.933   0.993   7.612 1.00 . A A .  12 ASP CG   1 1 
        6  6173 1 1  12 ASP H    H  -0.574  -2.509   8.608 1.00 . A A .  12 ASP H    1 1 
        6  6174 1 1  12 ASP N    N   0.021  -1.788   8.246 1.00 . A A .  12 ASP N    1 1 
        6  6175 1 1  12 ASP O    O  -0.412  -1.687  11.193 1.00 . A A .  12 ASP O    1 1 
        6  6176 1 1  12 ASP OD1  O  -1.689   0.392   6.814 1.00 . A A .  12 ASP OD1  1 1 
        6  6177 1 1  12 ASP OD2  O  -0.255   2.004   7.337 1.00 . A A .  12 ASP OD2  1 1 
        6  6178 1 1  13 ASP C    C   1.611  -0.359  13.508 1.00 . A A .  13 ASP C    1 1 
        6  6179 1 1  13 ASP CA   C   2.087  -1.335  12.423 1.00 . A A .  13 ASP CA   1 1 
        6  6180 1 1  13 ASP CB   C   3.564  -1.676  12.502 1.00 . A A .  13 ASP CB   1 1 
        6  6181 1 1  13 ASP CG   C   3.770  -2.667  13.658 1.00 . A A .  13 ASP CG   1 1 
        6  6182 1 1  13 ASP H    H   2.453  -0.542  10.512 1.00 . A A .  13 ASP H    1 1 
        6  6183 1 1  13 ASP N    N   1.713  -0.911  11.066 1.00 . A A .  13 ASP N    1 1 
        6  6184 1 1  13 ASP O    O   2.356   0.489  14.008 1.00 . A A .  13 ASP O    1 1 
        6  6185 1 1  13 ASP OD1  O   3.442  -3.848  13.452 1.00 . A A .  13 ASP OD1  1 1 
        6  6186 1 1  13 ASP OD2  O   4.111  -2.190  14.759 1.00 . A A .  13 ASP OD2  1 1 
        6  6187 1 1  14 PHE C    C  -1.962  -0.160  14.488 1.00 . A A .  14 PHE C    1 1 
        6  6188 1 1  14 PHE CA   C  -0.499   0.239  14.750 1.00 . A A .  14 PHE CA   1 1 
        6  6189 1 1  14 PHE CB   C  -0.387   1.764  14.605 1.00 . A A .  14 PHE CB   1 1 
        6  6190 1 1  14 PHE CD1  C  -0.503   2.247  17.118 1.00 . A A .  14 PHE CD1  1 1 
        6  6191 1 1  14 PHE CD2  C  -1.665   3.739  15.544 1.00 . A A .  14 PHE CD2  1 1 
        6  6192 1 1  14 PHE CE1  C  -0.806   3.132  18.175 1.00 . A A .  14 PHE CE1  1 1 
        6  6193 1 1  14 PHE CE2  C  -1.970   4.620  16.592 1.00 . A A .  14 PHE CE2  1 1 
        6  6194 1 1  14 PHE CG   C  -0.916   2.561  15.795 1.00 . A A .  14 PHE CG   1 1 
        6  6195 1 1  14 PHE CZ   C  -1.538   4.308  17.899 1.00 . A A .  14 PHE CZ   1 1 
        6  6196 1 1  14 PHE H    H  -0.206  -1.149  13.208 1.00 . A A .  14 PHE H    1 1 
        6  6197 1 1  14 PHE N    N   0.309  -0.494  13.759 1.00 . A A .  14 PHE N    1 1 
        6  6198 1 1  14 PHE O    O  -2.499   0.128  13.417 1.00 . A A .  14 PHE O    1 1 
        6  6199 1 1  15 SER C    C  -4.938  -0.264  14.818 1.00 . A A .  15 SER C    1 1 
        6  6200 1 1  15 SER CA   C  -3.968  -1.306  15.406 1.00 . A A .  15 SER CA   1 1 
        6  6201 1 1  15 SER CB   C  -4.429  -1.749  16.799 1.00 . A A .  15 SER CB   1 1 
        6  6202 1 1  15 SER H    H  -2.041  -1.158  16.257 1.00 . A A .  15 SER H    1 1 
        6  6203 1 1  15 SER HG   H  -6.144  -2.287  17.706 1.00 . A A .  15 SER HG   1 1 
        6  6204 1 1  15 SER N    N  -2.562  -0.835  15.461 1.00 . A A .  15 SER N    1 1 
        6  6205 1 1  15 SER O    O  -5.445  -0.440  13.704 1.00 . A A .  15 SER O    1 1 
        6  6206 1 1  15 SER OG   O  -5.821  -2.079  16.779 1.00 . A A .  15 SER OG   1 1 
        6  6207 1 1  16 THR C    C  -5.504   2.514  13.584 1.00 . A A .  16 THR C    1 1 
        6  6208 1 1  16 THR CA   C  -5.774   2.059  15.026 1.00 . A A .  16 THR CA   1 1 
        6  6209 1 1  16 THR CB   C  -5.584   3.249  15.981 1.00 . A A .  16 THR CB   1 1 
        6  6210 1 1  16 THR CG2  C  -6.931   3.891  16.300 1.00 . A A .  16 THR CG2  1 1 
        6  6211 1 1  16 THR H    H  -4.467   1.070  16.300 1.00 . A A .  16 THR H    1 1 
        6  6212 1 1  16 THR HG1  H  -5.023   3.540  17.885 1.00 . A A .  16 THR HG1  1 1 
        6  6213 1 1  16 THR N    N  -4.934   0.914  15.429 1.00 . A A .  16 THR N    1 1 
        6  6214 1 1  16 THR O    O  -6.417   2.503  12.771 1.00 . A A .  16 THR O    1 1 
        6  6215 1 1  16 THR OG1  O  -4.931   2.824  17.193 1.00 . A A .  16 THR OG1  1 1 
        6  6216 1 1  17 MET C    C  -4.224   2.113  10.794 1.00 . A A .  17 MET C    1 1 
        6  6217 1 1  17 MET CA   C  -3.797   3.111  11.882 1.00 . A A .  17 MET CA   1 1 
        6  6218 1 1  17 MET CB   C  -2.282   3.312  11.866 1.00 . A A .  17 MET CB   1 1 
        6  6219 1 1  17 MET CE   C  -3.012   5.554   8.758 1.00 . A A .  17 MET CE   1 1 
        6  6220 1 1  17 MET CG   C  -1.799   4.433  10.939 1.00 . A A .  17 MET CG   1 1 
        6  6221 1 1  17 MET H    H  -3.470   2.398  13.834 1.00 . A A .  17 MET H    1 1 
        6  6222 1 1  17 MET N    N  -4.222   2.669  13.234 1.00 . A A .  17 MET N    1 1 
        6  6223 1 1  17 MET O    O  -4.867   2.479   9.805 1.00 . A A .  17 MET O    1 1 
        6  6224 1 1  17 MET SD   S  -2.038   4.117   9.157 1.00 . A A .  17 MET SD   1 1 
        6  6225 1 1  18 ARG C    C  -5.852  -0.341   9.931 1.00 . A A .  18 ARG C    1 1 
        6  6226 1 1  18 ARG CA   C  -4.331  -0.312  10.209 1.00 . A A .  18 ARG CA   1 1 
        6  6227 1 1  18 ARG CB   C  -3.851  -1.572  10.934 1.00 . A A .  18 ARG CB   1 1 
        6  6228 1 1  18 ARG CD   C  -3.826  -4.079  10.876 1.00 . A A .  18 ARG CD   1 1 
        6  6229 1 1  18 ARG CG   C  -3.764  -2.808  10.031 1.00 . A A .  18 ARG CG   1 1 
        6  6230 1 1  18 ARG CZ   C  -5.554  -4.887  12.525 1.00 . A A .  18 ARG CZ   1 1 
        6  6231 1 1  18 ARG H    H  -3.547   0.563  11.952 1.00 . A A .  18 ARG H    1 1 
        6  6232 1 1  18 ARG HE   H  -5.849  -3.566  11.060 1.00 . A A .  18 ARG HE   1 1 
        6  6233 1 1  18 ARG HH11 H  -4.021  -6.186  12.519 1.00 . A A .  18 ARG HH11 1 1 
        6  6234 1 1  18 ARG HH12 H  -5.176  -6.414  13.794 1.00 . A A .  18 ARG HH12 1 1 
        6  6235 1 1  18 ARG HH21 H  -7.410  -4.074  12.571 1.00 . A A .  18 ARG HH21 1 1 
        6  6236 1 1  18 ARG HH22 H  -7.099  -5.283  13.768 1.00 . A A .  18 ARG HH22 1 1 
        6  6237 1 1  18 ARG N    N  -3.988   0.825  11.085 1.00 . A A .  18 ARG N    1 1 
        6  6238 1 1  18 ARG NE   N  -5.166  -4.148  11.489 1.00 . A A .  18 ARG NE   1 1 
        6  6239 1 1  18 ARG NH1  N  -4.840  -5.897  13.007 1.00 . A A .  18 ARG NH1  1 1 
        6  6240 1 1  18 ARG NH2  N  -6.788  -4.738  12.987 1.00 . A A .  18 ARG NH2  1 1 
        6  6241 1 1  18 ARG O    O  -6.274  -0.338   8.781 1.00 . A A .  18 ARG O    1 1 
        6  6242 1 1  19 ARG C    C  -8.625   1.068  10.122 1.00 . A A .  19 ARG C    1 1 
        6  6243 1 1  19 ARG CA   C  -8.101  -0.113  10.961 1.00 . A A .  19 ARG CA   1 1 
        6  6244 1 1  19 ARG CB   C  -8.609  -0.031  12.412 1.00 . A A .  19 ARG CB   1 1 
        6  6245 1 1  19 ARG CD   C -10.837   1.036  13.012 1.00 . A A .  19 ARG CD   1 1 
        6  6246 1 1  19 ARG CG   C -10.115  -0.235  12.567 1.00 . A A .  19 ARG CG   1 1 
        6  6247 1 1  19 ARG CZ   C -11.642   3.178  11.970 1.00 . A A .  19 ARG CZ   1 1 
        6  6248 1 1  19 ARG H    H  -6.232  -0.120  11.921 1.00 . A A .  19 ARG H    1 1 
        6  6249 1 1  19 ARG HE   H -10.865   1.608  10.980 1.00 . A A .  19 ARG HE   1 1 
        6  6250 1 1  19 ARG HH11 H -11.966   3.129  13.954 1.00 . A A .  19 ARG HH11 1 1 
        6  6251 1 1  19 ARG HH12 H -12.489   4.576  13.164 1.00 . A A .  19 ARG HH12 1 1 
        6  6252 1 1  19 ARG HH21 H -11.529   3.552   9.986 1.00 . A A .  19 ARG HH21 1 1 
        6  6253 1 1  19 ARG HH22 H -12.220   4.810  10.957 1.00 . A A .  19 ARG HH22 1 1 
        6  6254 1 1  19 ARG N    N  -6.628  -0.153  11.004 1.00 . A A .  19 ARG N    1 1 
        6  6255 1 1  19 ARG NE   N -11.084   1.960  11.888 1.00 . A A .  19 ARG NE   1 1 
        6  6256 1 1  19 ARG NH1  N -12.074   3.676  13.123 1.00 . A A .  19 ARG NH1  1 1 
        6  6257 1 1  19 ARG NH2  N -11.810   3.910  10.884 1.00 . A A .  19 ARG NH2  1 1 
        6  6258 1 1  19 ARG O    O  -9.523   0.889   9.298 1.00 . A A .  19 ARG O    1 1 
        6  6259 1 1  20 ILE C    C  -8.331   3.255   8.042 1.00 . A A .  20 ILE C    1 1 
        6  6260 1 1  20 ILE CA   C  -8.418   3.479   9.558 1.00 . A A .  20 ILE CA   1 1 
        6  6261 1 1  20 ILE CB   C  -7.626   4.720  10.033 1.00 . A A .  20 ILE CB   1 1 
        6  6262 1 1  20 ILE CD1  C  -6.838   5.862  12.202 1.00 . A A .  20 ILE CD1  1 1 
        6  6263 1 1  20 ILE CG1  C  -7.893   4.984  11.521 1.00 . A A .  20 ILE CG1  1 1 
        6  6264 1 1  20 ILE CG2  C  -7.995   5.974   9.222 1.00 . A A .  20 ILE CG2  1 1 
        6  6265 1 1  20 ILE H    H  -7.343   2.389  11.014 1.00 . A A .  20 ILE H    1 1 
        6  6266 1 1  20 ILE N    N  -8.031   2.252  10.303 1.00 . A A .  20 ILE N    1 1 
        6  6267 1 1  20 ILE O    O  -9.376   3.248   7.385 1.00 . A A .  20 ILE O    1 1 
        6  6268 1 1  21 VAL C    C  -7.949   1.624   5.540 1.00 . A A .  21 VAL C    1 1 
        6  6269 1 1  21 VAL CA   C  -6.926   2.624   6.101 1.00 . A A .  21 VAL CA   1 1 
        6  6270 1 1  21 VAL CB   C  -5.498   2.108   5.808 1.00 . A A .  21 VAL CB   1 1 
        6  6271 1 1  21 VAL CG1  C  -5.214   2.129   4.307 1.00 . A A .  21 VAL CG1  1 1 
        6  6272 1 1  21 VAL CG2  C  -4.393   2.925   6.490 1.00 . A A .  21 VAL CG2  1 1 
        6  6273 1 1  21 VAL H    H  -6.368   2.700   8.155 1.00 . A A .  21 VAL H    1 1 
        6  6274 1 1  21 VAL N    N  -7.152   2.868   7.554 1.00 . A A .  21 VAL N    1 1 
        6  6275 1 1  21 VAL O    O  -8.628   1.911   4.554 1.00 . A A .  21 VAL O    1 1 
        6  6276 1 1  22 ARG C    C -10.539  -0.001   5.744 1.00 . A A .  22 ARG C    1 1 
        6  6277 1 1  22 ARG CA   C  -9.112  -0.536   5.976 1.00 . A A .  22 ARG CA   1 1 
        6  6278 1 1  22 ARG CB   C  -9.029  -1.528   7.136 1.00 . A A .  22 ARG CB   1 1 
        6  6279 1 1  22 ARG CD   C  -9.116  -3.979   7.731 1.00 . A A .  22 ARG CD   1 1 
        6  6280 1 1  22 ARG CG   C  -9.380  -2.933   6.666 1.00 . A A .  22 ARG CG   1 1 
        6  6281 1 1  22 ARG CZ   C  -9.756  -6.397   7.807 1.00 . A A .  22 ARG CZ   1 1 
        6  6282 1 1  22 ARG H    H  -7.654   0.407   7.142 1.00 . A A .  22 ARG H    1 1 
        6  6283 1 1  22 ARG HE   H  -9.380  -5.338   6.148 1.00 . A A .  22 ARG HE   1 1 
        6  6284 1 1  22 ARG HH11 H  -9.783  -5.566   9.643 1.00 . A A .  22 ARG HH11 1 1 
        6  6285 1 1  22 ARG HH12 H -10.186  -7.252   9.582 1.00 . A A .  22 ARG HH12 1 1 
        6  6286 1 1  22 ARG HH21 H  -9.986  -7.476   6.122 1.00 . A A .  22 ARG HH21 1 1 
        6  6287 1 1  22 ARG HH22 H -10.244  -8.348   7.607 1.00 . A A .  22 ARG HH22 1 1 
        6  6288 1 1  22 ARG N    N  -8.168   0.549   6.298 1.00 . A A .  22 ARG N    1 1 
        6  6289 1 1  22 ARG NE   N  -9.414  -5.295   7.144 1.00 . A A .  22 ARG NE   1 1 
        6  6290 1 1  22 ARG NH1  N  -9.919  -6.406   9.128 1.00 . A A .  22 ARG NH1  1 1 
        6  6291 1 1  22 ARG NH2  N  -9.993  -7.509   7.127 1.00 . A A .  22 ARG NH2  1 1 
        6  6292 1 1  22 ARG O    O -11.098  -0.149   4.654 1.00 . A A .  22 ARG O    1 1 
        6  6293 1 1  23 ASN C    C -12.512   2.436   5.554 1.00 . A A .  23 ASN C    1 1 
        6  6294 1 1  23 ASN CA   C -12.370   1.402   6.684 1.00 . A A .  23 ASN CA   1 1 
        6  6295 1 1  23 ASN CB   C -12.702   2.045   8.035 1.00 . A A .  23 ASN CB   1 1 
        6  6296 1 1  23 ASN CG   C -12.972   1.026   9.151 1.00 . A A .  23 ASN CG   1 1 
        6  6297 1 1  23 ASN H    H -10.560   0.839   7.608 1.00 . A A .  23 ASN H    1 1 
        6  6298 1 1  23 ASN HD21 H -14.160   2.327  10.117 1.00 . A A .  23 ASN HD21 1 1 
        6  6299 1 1  23 ASN HD22 H -14.015   0.733  10.790 1.00 . A A .  23 ASN HD22 1 1 
        6  6300 1 1  23 ASN N    N -11.035   0.756   6.725 1.00 . A A .  23 ASN N    1 1 
        6  6301 1 1  23 ASN ND2  N -13.825   1.395  10.071 1.00 . A A .  23 ASN ND2  1 1 
        6  6302 1 1  23 ASN O    O -13.549   2.514   4.899 1.00 . A A .  23 ASN O    1 1 
        6  6303 1 1  23 ASN OD1  O -12.345  -0.015   9.285 1.00 . A A .  23 ASN OD1  1 1 
        6  6304 1 1  24 LEU C    C -11.665   3.596   2.864 1.00 . A A .  24 LEU C    1 1 
        6  6305 1 1  24 LEU CA   C -11.379   4.218   4.241 1.00 . A A .  24 LEU CA   1 1 
        6  6306 1 1  24 LEU CB   C  -9.987   4.860   4.230 1.00 . A A .  24 LEU CB   1 1 
        6  6307 1 1  24 LEU CD1  C  -8.309   6.316   5.389 1.00 . A A .  24 LEU CD1  1 1 
        6  6308 1 1  24 LEU CD2  C -10.723   6.883   5.639 1.00 . A A .  24 LEU CD2  1 1 
        6  6309 1 1  24 LEU CG   C  -9.721   5.738   5.447 1.00 . A A .  24 LEU CG   1 1 
        6  6310 1 1  24 LEU H    H -10.626   3.132   5.893 1.00 . A A .  24 LEU H    1 1 
        6  6311 1 1  24 LEU N    N -11.449   3.195   5.315 1.00 . A A .  24 LEU N    1 1 
        6  6312 1 1  24 LEU O    O -12.497   4.081   2.112 1.00 . A A .  24 LEU O    1 1 
        6  6313 1 1  25 LEU C    C -12.558   1.161   1.201 1.00 . A A .  25 LEU C    1 1 
        6  6314 1 1  25 LEU CA   C -11.123   1.691   1.370 1.00 . A A .  25 LEU CA   1 1 
        6  6315 1 1  25 LEU CB   C -10.141   0.528   1.350 1.00 . A A .  25 LEU CB   1 1 
        6  6316 1 1  25 LEU CD1  C  -7.708   0.021   1.787 1.00 . A A .  25 LEU CD1  1 1 
        6  6317 1 1  25 LEU CD2  C  -8.328   1.622  -0.048 1.00 . A A .  25 LEU CD2  1 1 
        6  6318 1 1  25 LEU CG   C  -8.719   1.076   1.332 1.00 . A A .  25 LEU CG   1 1 
        6  6319 1 1  25 LEU H    H -10.192   2.265   3.206 1.00 . A A .  25 LEU H    1 1 
        6  6320 1 1  25 LEU N    N -10.974   2.487   2.608 1.00 . A A .  25 LEU N    1 1 
        6  6321 1 1  25 LEU O    O -13.175   1.349   0.148 1.00 . A A .  25 LEU O    1 1 
        6  6322 1 1  26 LYS C    C -15.485   1.249   1.950 1.00 . A A .  26 LYS C    1 1 
        6  6323 1 1  26 LYS CA   C -14.491   0.147   2.360 1.00 . A A .  26 LYS CA   1 1 
        6  6324 1 1  26 LYS CB   C -14.841  -0.364   3.763 1.00 . A A .  26 LYS CB   1 1 
        6  6325 1 1  26 LYS CD   C -14.556  -2.158   5.487 1.00 . A A .  26 LYS CD   1 1 
        6  6326 1 1  26 LYS CE   C -13.932  -3.513   5.847 1.00 . A A .  26 LYS CE   1 1 
        6  6327 1 1  26 LYS CG   C -14.141  -1.686   4.095 1.00 . A A .  26 LYS CG   1 1 
        6  6328 1 1  26 LYS H    H -12.511   0.435   3.087 1.00 . A A .  26 LYS H    1 1 
        6  6329 1 1  26 LYS HZ1  H -12.235  -2.697   6.628 1.00 . A A .  26 LYS HZ1  1 1 
        6  6330 1 1  26 LYS HZ2  H -12.080  -4.266   6.191 1.00 . A A .  26 LYS HZ2  1 1 
        6  6331 1 1  26 LYS HZ3  H -12.106  -3.107   5.036 1.00 . A A .  26 LYS HZ3  1 1 
        6  6332 1 1  26 LYS N    N -13.096   0.642   2.302 1.00 . A A .  26 LYS N    1 1 
        6  6333 1 1  26 LYS NZ   N -12.469  -3.385   5.931 1.00 . A A .  26 LYS NZ   1 1 
        6  6334 1 1  26 LYS O    O -16.263   1.077   1.023 1.00 . A A .  26 LYS O    1 1 
        6  6335 1 1  27 GLU C    C -15.990   4.096   0.755 1.00 . A A .  27 GLU C    1 1 
        6  6336 1 1  27 GLU CA   C -16.021   3.672   2.233 1.00 . A A .  27 GLU CA   1 1 
        6  6337 1 1  27 GLU CB   C -15.409   4.767   3.108 1.00 . A A .  27 GLU CB   1 1 
        6  6338 1 1  27 GLU CD   C -15.088   5.693   5.430 1.00 . A A .  27 GLU CD   1 1 
        6  6339 1 1  27 GLU CG   C -15.863   4.702   4.564 1.00 . A A .  27 GLU CG   1 1 
        6  6340 1 1  27 GLU H    H -14.533   2.594   3.174 1.00 . A A .  27 GLU H    1 1 
        6  6341 1 1  27 GLU N    N -15.250   2.442   2.497 1.00 . A A .  27 GLU N    1 1 
        6  6342 1 1  27 GLU O    O -16.975   4.588   0.218 1.00 . A A .  27 GLU O    1 1 
        6  6343 1 1  27 GLU OE1  O -15.108   6.909   5.096 1.00 . A A .  27 GLU OE1  1 1 
        6  6344 1 1  27 GLU OE2  O -14.533   5.232   6.448 1.00 . A A .  27 GLU OE2  1 1 
        6  6345 1 1  28 LEU C    C -15.242   3.146  -2.283 1.00 . A A .  28 LEU C    1 1 
        6  6346 1 1  28 LEU CA   C -14.583   4.151  -1.312 1.00 . A A .  28 LEU CA   1 1 
        6  6347 1 1  28 LEU CB   C -13.070   4.150  -1.550 1.00 . A A .  28 LEU CB   1 1 
        6  6348 1 1  28 LEU CD1  C -10.844   5.151  -0.946 1.00 . A A .  28 LEU CD1  1 1 
        6  6349 1 1  28 LEU CD2  C -12.706   6.656  -1.737 1.00 . A A .  28 LEU CD2  1 1 
        6  6350 1 1  28 LEU CG   C -12.358   5.379  -0.968 1.00 . A A .  28 LEU CG   1 1 
        6  6351 1 1  28 LEU H    H -14.045   3.487   0.599 1.00 . A A .  28 LEU H    1 1 
        6  6352 1 1  28 LEU N    N -14.838   3.874   0.120 1.00 . A A .  28 LEU N    1 1 
        6  6353 1 1  28 LEU O    O -15.040   3.213  -3.492 1.00 . A A .  28 LEU O    1 1 
        6  6354 1 1  29 GLY C    C -15.785  -0.245  -2.489 1.00 . A A .  29 GLY C    1 1 
        6  6355 1 1  29 GLY CA   C -16.608   1.058  -2.433 1.00 . A A .  29 GLY CA   1 1 
        6  6356 1 1  29 GLY H    H -15.990   2.093  -0.708 1.00 . A A .  29 GLY H    1 1 
        6  6357 1 1  29 GLY N    N -15.915   2.142  -1.700 1.00 . A A .  29 GLY N    1 1 
        6  6358 1 1  29 GLY O    O -16.303  -1.305  -2.826 1.00 . A A .  29 GLY O    1 1 
        6  6359 1 1  30 PHE C    C -13.590  -2.002  -0.734 1.00 . A A .  30 PHE C    1 1 
        6  6360 1 1  30 PHE CA   C -13.571  -1.280  -2.084 1.00 . A A .  30 PHE CA   1 1 
        6  6361 1 1  30 PHE CB   C -12.157  -0.772  -2.388 1.00 . A A .  30 PHE CB   1 1 
        6  6362 1 1  30 PHE CD1  C -12.714   0.060  -4.751 1.00 . A A .  30 PHE CD1  1 1 
        6  6363 1 1  30 PHE CD2  C -11.195   1.368  -3.334 1.00 . A A .  30 PHE CD2  1 1 
        6  6364 1 1  30 PHE CE1  C -12.570   1.011  -5.785 1.00 . A A .  30 PHE CE1  1 1 
        6  6365 1 1  30 PHE CE2  C -11.041   2.316  -4.369 1.00 . A A .  30 PHE CE2  1 1 
        6  6366 1 1  30 PHE CG   C -12.024   0.248  -3.529 1.00 . A A .  30 PHE CG   1 1 
        6  6367 1 1  30 PHE CZ   C -11.732   2.119  -5.587 1.00 . A A .  30 PHE CZ   1 1 
        6  6368 1 1  30 PHE H    H -14.162   0.699  -1.682 1.00 . A A .  30 PHE H    1 1 
        6  6369 1 1  30 PHE N    N -14.520  -0.156  -2.069 1.00 . A A .  30 PHE N    1 1 
        6  6370 1 1  30 PHE O    O -12.729  -1.833   0.133 1.00 . A A .  30 PHE O    1 1 
        6  6371 1 1  31 ASN C    C -13.881  -4.749   0.888 1.00 . A A .  31 ASN C    1 1 
        6  6372 1 1  31 ASN CA   C -14.884  -3.607   0.640 1.00 . A A .  31 ASN CA   1 1 
        6  6373 1 1  31 ASN CB   C -16.308  -4.161   0.584 1.00 . A A .  31 ASN CB   1 1 
        6  6374 1 1  31 ASN CG   C -17.324  -3.052   0.878 1.00 . A A .  31 ASN CG   1 1 
        6  6375 1 1  31 ASN H    H -15.432  -2.705  -1.188 1.00 . A A .  31 ASN H    1 1 
        6  6376 1 1  31 ASN HD21 H -17.451  -3.651   2.801 1.00 . A A .  31 ASN HD21 1 1 
        6  6377 1 1  31 ASN HD22 H -18.418  -2.275   2.325 1.00 . A A .  31 ASN HD22 1 1 
        6  6378 1 1  31 ASN N    N -14.650  -2.791  -0.572 1.00 . A A .  31 ASN N    1 1 
        6  6379 1 1  31 ASN ND2  N -17.776  -3.005   2.112 1.00 . A A .  31 ASN ND2  1 1 
        6  6380 1 1  31 ASN O    O -13.655  -5.144   2.031 1.00 . A A .  31 ASN O    1 1 
        6  6381 1 1  31 ASN OD1  O -17.656  -2.206   0.057 1.00 . A A .  31 ASN OD1  1 1 
        6  6382 1 1  32 ASN C    C -10.879  -5.849   0.263 1.00 . A A .  32 ASN C    1 1 
        6  6383 1 1  32 ASN CA   C -12.270  -6.300  -0.223 1.00 . A A .  32 ASN CA   1 1 
        6  6384 1 1  32 ASN CB   C -12.213  -6.940  -1.624 1.00 . A A .  32 ASN CB   1 1 
        6  6385 1 1  32 ASN CG   C -12.896  -6.131  -2.744 1.00 . A A .  32 ASN CG   1 1 
        6  6386 1 1  32 ASN H    H -13.333  -4.728  -1.080 1.00 . A A .  32 ASN H    1 1 
        6  6387 1 1  32 ASN HD21 H -11.688  -4.533  -2.556 1.00 . A A .  32 ASN HD21 1 1 
        6  6388 1 1  32 ASN HD22 H -13.114  -4.319  -3.530 1.00 . A A .  32 ASN HD22 1 1 
        6  6389 1 1  32 ASN N    N -13.253  -5.197  -0.193 1.00 . A A .  32 ASN N    1 1 
        6  6390 1 1  32 ASN ND2  N -12.594  -4.859  -2.854 1.00 . A A .  32 ASN ND2  1 1 
        6  6391 1 1  32 ASN O    O  -9.985  -5.488  -0.505 1.00 . A A .  32 ASN O    1 1 
        6  6392 1 1  32 ASN OD1  O -13.751  -6.621  -3.461 1.00 . A A .  32 ASN OD1  1 1 
        6  6393 1 1  33 VAL C    C  -9.135  -6.390   3.349 1.00 . A A .  33 VAL C    1 1 
        6  6394 1 1  33 VAL CA   C  -9.543  -5.381   2.274 1.00 . A A .  33 VAL CA   1 1 
        6  6395 1 1  33 VAL CB   C  -9.704  -4.002   2.950 1.00 . A A .  33 VAL CB   1 1 
        6  6396 1 1  33 VAL CG1  C  -8.324  -3.406   3.215 1.00 . A A .  33 VAL CG1  1 1 
        6  6397 1 1  33 VAL CG2  C -10.485  -2.972   2.120 1.00 . A A .  33 VAL CG2  1 1 
        6  6398 1 1  33 VAL H    H -11.563  -5.989   2.171 1.00 . A A .  33 VAL H    1 1 
        6  6399 1 1  33 VAL N    N -10.774  -5.813   1.586 1.00 . A A .  33 VAL N    1 1 
        6  6400 1 1  33 VAL O    O  -9.936  -6.764   4.209 1.00 . A A .  33 VAL O    1 1 
        6  6401 1 1  34 GLU C    C  -6.114  -6.974   4.980 1.00 . A A .  34 GLU C    1 1 
        6  6402 1 1  34 GLU CA   C  -7.274  -7.708   4.293 1.00 . A A .  34 GLU CA   1 1 
        6  6403 1 1  34 GLU CB   C  -6.796  -8.990   3.603 1.00 . A A .  34 GLU CB   1 1 
        6  6404 1 1  34 GLU CD   C  -8.751  -9.425   1.972 1.00 . A A .  34 GLU CD   1 1 
        6  6405 1 1  34 GLU CG   C  -7.933  -9.936   3.167 1.00 . A A .  34 GLU CG   1 1 
        6  6406 1 1  34 GLU H    H  -7.167  -6.393   2.690 1.00 . A A .  34 GLU H    1 1 
        6  6407 1 1  34 GLU N    N  -7.861  -6.784   3.318 1.00 . A A .  34 GLU N    1 1 
        6  6408 1 1  34 GLU O    O  -5.595  -5.971   4.473 1.00 . A A .  34 GLU O    1 1 
        6  6409 1 1  34 GLU OE1  O  -8.150  -9.303   0.874 1.00 . A A .  34 GLU OE1  1 1 
        6  6410 1 1  34 GLU OE2  O  -9.960  -9.175   2.168 1.00 . A A .  34 GLU OE2  1 1 
        6  6411 1 1  35 GLU C    C  -3.488  -7.593   7.505 1.00 . A A .  35 GLU C    1 1 
        6  6412 1 1  35 GLU CA   C  -4.663  -6.796   6.925 1.00 . A A .  35 GLU CA   1 1 
        6  6413 1 1  35 GLU CB   C  -5.302  -5.913   8.012 1.00 . A A .  35 GLU CB   1 1 
        6  6414 1 1  35 GLU CD   C  -5.878  -7.876   9.591 1.00 . A A .  35 GLU CD   1 1 
        6  6415 1 1  35 GLU CG   C  -6.357  -6.589   8.911 1.00 . A A .  35 GLU CG   1 1 
        6  6416 1 1  35 GLU H    H  -6.039  -8.349   6.499 1.00 . A A .  35 GLU H    1 1 
        6  6417 1 1  35 GLU N    N  -5.712  -7.476   6.142 1.00 . A A .  35 GLU N    1 1 
        6  6418 1 1  35 GLU O    O  -3.587  -8.758   7.869 1.00 . A A .  35 GLU O    1 1 
        6  6419 1 1  35 GLU OE1  O  -5.023  -7.766  10.502 1.00 . A A .  35 GLU OE1  1 1 
        6  6420 1 1  35 GLU OE2  O  -6.325  -8.951   9.126 1.00 . A A .  35 GLU OE2  1 1 
        6  6421 1 1  36 ALA C    C  -0.475  -6.035   8.828 1.00 . A A .  36 ALA C    1 1 
        6  6422 1 1  36 ALA CA   C  -1.072  -7.245   8.085 1.00 . A A .  36 ALA CA   1 1 
        6  6423 1 1  36 ALA CB   C  -0.157  -7.648   6.927 1.00 . A A .  36 ALA CB   1 1 
        6  6424 1 1  36 ALA H    H  -2.401  -5.939   7.129 1.00 . A A .  36 ALA H    1 1 
        6  6425 1 1  36 ALA N    N  -2.388  -6.854   7.545 1.00 . A A .  36 ALA N    1 1 
        6  6426 1 1  36 ALA O    O  -0.938  -4.902   8.693 1.00 . A A .  36 ALA O    1 1 
        6  6427 1 1  37 GLU C    C   2.602  -4.773  10.023 1.00 . A A .  37 GLU C    1 1 
        6  6428 1 1  37 GLU CA   C   1.164  -5.150  10.406 1.00 . A A .  37 GLU CA   1 1 
        6  6429 1 1  37 GLU CB   C   1.003  -5.282  11.919 1.00 . A A .  37 GLU CB   1 1 
        6  6430 1 1  37 GLU CD   C  -0.537  -4.512  13.799 1.00 . A A .  37 GLU CD   1 1 
        6  6431 1 1  37 GLU CG   C  -0.414  -4.882  12.314 1.00 . A A .  37 GLU CG   1 1 
        6  6432 1 1  37 GLU H    H   0.876  -7.188   9.857 1.00 . A A .  37 GLU H    1 1 
        6  6433 1 1  37 GLU N    N   0.544  -6.271   9.660 1.00 . A A .  37 GLU N    1 1 
        6  6434 1 1  37 GLU O    O   2.918  -3.594   9.931 1.00 . A A .  37 GLU O    1 1 
        6  6435 1 1  37 GLU OE1  O  -0.668  -5.451  14.610 1.00 . A A .  37 GLU OE1  1 1 
        6  6436 1 1  37 GLU OE2  O  -0.509  -3.296  14.091 1.00 . A A .  37 GLU OE2  1 1 
        6  6437 1 1  38 ASP C    C   5.105  -6.288   7.964 1.00 . A A .  38 ASP C    1 1 
        6  6438 1 1  38 ASP CA   C   4.801  -5.593   9.291 1.00 . A A .  38 ASP CA   1 1 
        6  6439 1 1  38 ASP CB   C   5.725  -6.123  10.394 1.00 . A A .  38 ASP CB   1 1 
        6  6440 1 1  38 ASP CG   C   5.584  -5.324  11.694 1.00 . A A .  38 ASP CG   1 1 
        6  6441 1 1  38 ASP H    H   3.046  -6.705   9.540 1.00 . A A .  38 ASP H    1 1 
        6  6442 1 1  38 ASP N    N   3.394  -5.780   9.678 1.00 . A A .  38 ASP N    1 1 
        6  6443 1 1  38 ASP O    O   4.466  -7.299   7.648 1.00 . A A .  38 ASP O    1 1 
        6  6444 1 1  38 ASP OD1  O   5.575  -4.079  11.617 1.00 . A A .  38 ASP OD1  1 1 
        6  6445 1 1  38 ASP OD2  O   5.471  -5.993  12.743 1.00 . A A .  38 ASP OD2  1 1 
        6  6446 1 1  39 GLY C    C   6.642  -7.826   5.818 1.00 . A A .  39 GLY C    1 1 
        6  6447 1 1  39 GLY CA   C   6.691  -6.307   6.034 1.00 . A A .  39 GLY CA   1 1 
        6  6448 1 1  39 GLY H    H   6.699  -5.041   7.693 1.00 . A A .  39 GLY H    1 1 
        6  6449 1 1  39 GLY N    N   6.174  -5.819   7.327 1.00 . A A .  39 GLY N    1 1 
        6  6450 1 1  39 GLY O    O   5.988  -8.288   4.887 1.00 . A A .  39 GLY O    1 1 
        6  6451 1 1  40 VAL C    C   5.810 -10.675   6.622 1.00 . A A .  40 VAL C    1 1 
        6  6452 1 1  40 VAL CA   C   7.229 -10.052   6.687 1.00 . A A .  40 VAL CA   1 1 
        6  6453 1 1  40 VAL CB   C   8.095 -10.637   7.821 1.00 . A A .  40 VAL CB   1 1 
        6  6454 1 1  40 VAL CG1  C   8.042 -12.161   7.877 1.00 . A A .  40 VAL CG1  1 1 
        6  6455 1 1  40 VAL CG2  C   9.561 -10.209   7.641 1.00 . A A .  40 VAL CG2  1 1 
        6  6456 1 1  40 VAL H    H   7.672  -8.180   7.550 1.00 . A A .  40 VAL H    1 1 
        6  6457 1 1  40 VAL N    N   7.198  -8.574   6.762 1.00 . A A .  40 VAL N    1 1 
        6  6458 1 1  40 VAL O    O   5.500 -11.323   5.626 1.00 . A A .  40 VAL O    1 1 
        6  6459 1 1  41 ASP C    C   2.833 -10.507   6.266 1.00 . A A .  41 ASP C    1 1 
        6  6460 1 1  41 ASP CA   C   3.532 -10.750   7.611 1.00 . A A .  41 ASP CA   1 1 
        6  6461 1 1  41 ASP CB   C   2.705 -10.000   8.665 1.00 . A A .  41 ASP CB   1 1 
        6  6462 1 1  41 ASP CG   C   3.377  -9.740  10.017 1.00 . A A .  41 ASP CG   1 1 
        6  6463 1 1  41 ASP H    H   5.179  -9.553   8.208 1.00 . A A .  41 ASP H    1 1 
        6  6464 1 1  41 ASP N    N   4.935 -10.260   7.542 1.00 . A A .  41 ASP N    1 1 
        6  6465 1 1  41 ASP O    O   2.204 -11.391   5.689 1.00 . A A .  41 ASP O    1 1 
        6  6466 1 1  41 ASP OD1  O   4.131 -10.606  10.495 1.00 . A A .  41 ASP OD1  1 1 
        6  6467 1 1  41 ASP OD2  O   3.176  -8.591  10.466 1.00 . A A .  41 ASP OD2  1 1 
        6  6468 1 1  42 ALA C    C   3.023  -9.669   3.277 1.00 . A A .  42 ALA C    1 1 
        6  6469 1 1  42 ALA CA   C   2.545  -8.818   4.459 1.00 . A A .  42 ALA CA   1 1 
        6  6470 1 1  42 ALA CB   C   2.965  -7.353   4.312 1.00 . A A .  42 ALA CB   1 1 
        6  6471 1 1  42 ALA H    H   3.720  -8.685   6.199 1.00 . A A .  42 ALA H    1 1 
        6  6472 1 1  42 ALA N    N   3.073  -9.302   5.751 1.00 . A A .  42 ALA N    1 1 
        6  6473 1 1  42 ALA O    O   2.186 -10.246   2.597 1.00 . A A .  42 ALA O    1 1 
        6  6474 1 1  43 LEU C    C   4.290 -12.072   2.023 1.00 . A A .  43 LEU C    1 1 
        6  6475 1 1  43 LEU CA   C   4.962 -10.698   2.112 1.00 . A A .  43 LEU CA   1 1 
        6  6476 1 1  43 LEU CB   C   6.470 -10.909   2.291 1.00 . A A .  43 LEU CB   1 1 
        6  6477 1 1  43 LEU CD1  C   8.809 -10.051   2.240 1.00 . A A .  43 LEU CD1  1 1 
        6  6478 1 1  43 LEU CD2  C   7.195  -9.205   0.542 1.00 . A A .  43 LEU CD2  1 1 
        6  6479 1 1  43 LEU CG   C   7.342  -9.690   1.990 1.00 . A A .  43 LEU CG   1 1 
        6  6480 1 1  43 LEU H    H   4.968  -9.423   3.822 1.00 . A A .  43 LEU H    1 1 
        6  6481 1 1  43 LEU N    N   4.340  -9.867   3.181 1.00 . A A .  43 LEU N    1 1 
        6  6482 1 1  43 LEU O    O   3.633 -12.355   1.021 1.00 . A A .  43 LEU O    1 1 
        6  6483 1 1  44 ASN C    C   2.115 -14.068   2.792 1.00 . A A .  44 ASN C    1 1 
        6  6484 1 1  44 ASN CA   C   3.552 -14.041   3.348 1.00 . A A .  44 ASN CA   1 1 
        6  6485 1 1  44 ASN CB   C   3.546 -14.408   4.843 1.00 . A A .  44 ASN CB   1 1 
        6  6486 1 1  44 ASN CG   C   4.956 -14.657   5.401 1.00 . A A .  44 ASN CG   1 1 
        6  6487 1 1  44 ASN H    H   4.583 -12.340   4.024 1.00 . A A .  44 ASN H    1 1 
        6  6488 1 1  44 ASN HD21 H   5.512 -15.711   3.765 1.00 . A A .  44 ASN HD21 1 1 
        6  6489 1 1  44 ASN HD22 H   6.680 -15.550   5.055 1.00 . A A .  44 ASN HD22 1 1 
        6  6490 1 1  44 ASN N    N   4.196 -12.725   3.182 1.00 . A A .  44 ASN N    1 1 
        6  6491 1 1  44 ASN ND2  N   5.772 -15.389   4.677 1.00 . A A .  44 ASN ND2  1 1 
        6  6492 1 1  44 ASN O    O   1.807 -14.801   1.858 1.00 . A A .  44 ASN O    1 1 
        6  6493 1 1  44 ASN OD1  O   5.337 -14.135   6.435 1.00 . A A .  44 ASN OD1  1 1 
        6  6494 1 1  45 LYS C    C  -0.246 -12.652   1.384 1.00 . A A .  45 LYS C    1 1 
        6  6495 1 1  45 LYS CA   C  -0.084 -12.911   2.893 1.00 . A A .  45 LYS CA   1 1 
        6  6496 1 1  45 LYS CB   C  -0.650 -11.755   3.731 1.00 . A A .  45 LYS CB   1 1 
        6  6497 1 1  45 LYS CD   C  -1.520 -11.135   6.035 1.00 . A A .  45 LYS CD   1 1 
        6  6498 1 1  45 LYS CE   C  -1.810 -11.655   7.438 1.00 . A A .  45 LYS CE   1 1 
        6  6499 1 1  45 LYS CG   C  -0.927 -12.234   5.161 1.00 . A A .  45 LYS CG   1 1 
        6  6500 1 1  45 LYS H    H   1.643 -12.559   4.062 1.00 . A A .  45 LYS H    1 1 
        6  6501 1 1  45 LYS HZ1  H   0.136 -11.555   8.054 1.00 . A A .  45 LYS HZ1  1 1 
        6  6502 1 1  45 LYS HZ2  H  -0.799 -10.263   8.494 1.00 . A A .  45 LYS HZ2  1 1 
        6  6503 1 1  45 LYS HZ3  H  -0.955 -11.686   9.270 1.00 . A A .  45 LYS HZ3  1 1 
        6  6504 1 1  45 LYS N    N   1.324 -13.119   3.297 1.00 . A A .  45 LYS N    1 1 
        6  6505 1 1  45 LYS NZ   N  -0.754 -11.258   8.392 1.00 . A A .  45 LYS NZ   1 1 
        6  6506 1 1  45 LYS O    O  -0.987 -13.361   0.707 1.00 . A A .  45 LYS O    1 1 
        6  6507 1 1  46 LEU C    C   0.915 -12.528  -1.495 1.00 . A A .  46 LEU C    1 1 
        6  6508 1 1  46 LEU CA   C   0.584 -11.342  -0.566 1.00 . A A .  46 LEU CA   1 1 
        6  6509 1 1  46 LEU CB   C   1.577 -10.196  -0.782 1.00 . A A .  46 LEU CB   1 1 
        6  6510 1 1  46 LEU CD1  C   2.304  -7.964   0.092 1.00 . A A .  46 LEU CD1  1 1 
        6  6511 1 1  46 LEU CD2  C   0.020  -8.211  -0.940 1.00 . A A .  46 LEU CD2  1 1 
        6  6512 1 1  46 LEU CG   C   1.118  -8.896  -0.123 1.00 . A A .  46 LEU CG   1 1 
        6  6513 1 1  46 LEU H    H   1.215 -11.236   1.450 1.00 . A A .  46 LEU H    1 1 
        6  6514 1 1  46 LEU N    N   0.563 -11.731   0.864 1.00 . A A .  46 LEU N    1 1 
        6  6515 1 1  46 LEU O    O   0.175 -12.798  -2.440 1.00 . A A .  46 LEU O    1 1 
        6  6516 1 1  47 GLN C    C   1.305 -15.596  -2.065 1.00 . A A .  47 GLN C    1 1 
        6  6517 1 1  47 GLN CA   C   2.385 -14.539  -1.762 1.00 . A A .  47 GLN CA   1 1 
        6  6518 1 1  47 GLN CB   C   3.530 -15.177  -0.971 1.00 . A A .  47 GLN CB   1 1 
        6  6519 1 1  47 GLN CD   C   5.953 -14.863  -0.219 1.00 . A A .  47 GLN CD   1 1 
        6  6520 1 1  47 GLN CG   C   4.811 -14.345  -1.098 1.00 . A A .  47 GLN CG   1 1 
        6  6521 1 1  47 GLN H    H   2.367 -13.132  -0.199 1.00 . A A .  47 GLN H    1 1 
        6  6522 1 1  47 GLN HE21 H   7.204 -14.843  -1.809 1.00 . A A .  47 GLN HE21 1 1 
        6  6523 1 1  47 GLN HE22 H   7.866 -15.382  -0.291 1.00 . A A .  47 GLN HE22 1 1 
        6  6524 1 1  47 GLN N    N   1.892 -13.334  -1.053 1.00 . A A .  47 GLN N    1 1 
        6  6525 1 1  47 GLN NE2  N   7.106 -15.046  -0.835 1.00 . A A .  47 GLN NE2  1 1 
        6  6526 1 1  47 GLN O    O   1.461 -16.378  -2.996 1.00 . A A .  47 GLN O    1 1 
        6  6527 1 1  47 GLN OE1  O   5.864 -15.034   0.990 1.00 . A A .  47 GLN OE1  1 1 
        6  6528 1 1  48 ALA C    C  -1.781 -16.225  -2.665 1.00 . A A .  48 ALA C    1 1 
        6  6529 1 1  48 ALA CA   C  -0.902 -16.524  -1.426 1.00 . A A .  48 ALA CA   1 1 
        6  6530 1 1  48 ALA CB   C  -1.755 -16.488  -0.155 1.00 . A A .  48 ALA CB   1 1 
        6  6531 1 1  48 ALA H    H   0.166 -14.977  -0.479 1.00 . A A .  48 ALA H    1 1 
        6  6532 1 1  48 ALA N    N   0.242 -15.605  -1.262 1.00 . A A .  48 ALA N    1 1 
        6  6533 1 1  48 ALA O    O  -2.549 -17.078  -3.104 1.00 . A A .  48 ALA O    1 1 
        6  6534 1 1  49 GLY C    C  -3.612 -13.628  -3.899 1.00 . A A .  49 GLY C    1 1 
        6  6535 1 1  49 GLY CA   C  -2.422 -14.494  -4.334 1.00 . A A .  49 GLY CA   1 1 
        6  6536 1 1  49 GLY H    H  -1.019 -14.327  -2.785 1.00 . A A .  49 GLY H    1 1 
        6  6537 1 1  49 GLY N    N  -1.669 -14.997  -3.172 1.00 . A A .  49 GLY N    1 1 
        6  6538 1 1  49 GLY O    O  -3.645 -13.120  -2.783 1.00 . A A .  49 GLY O    1 1 
        6  6539 1 1  50 GLY C    C  -5.546 -11.059  -4.585 1.00 . A A .  50 GLY C    1 1 
        6  6540 1 1  50 GLY CA   C  -5.740 -12.585  -4.649 1.00 . A A .  50 GLY CA   1 1 
        6  6541 1 1  50 GLY H    H  -4.378 -13.727  -5.782 1.00 . A A .  50 GLY H    1 1 
        6  6542 1 1  50 GLY N    N  -4.500 -13.372  -4.852 1.00 . A A .  50 GLY N    1 1 
        6  6543 1 1  50 GLY O    O  -6.337 -10.308  -5.156 1.00 . A A .  50 GLY O    1 1 
        6  6544 1 1  51 TYR C    C  -3.682  -8.519  -5.009 1.00 . A A .  51 TYR C    1 1 
        6  6545 1 1  51 TYR CA   C  -4.176  -9.193  -3.725 1.00 . A A .  51 TYR CA   1 1 
        6  6546 1 1  51 TYR CB   C  -3.118  -8.981  -2.634 1.00 . A A .  51 TYR CB   1 1 
        6  6547 1 1  51 TYR CD1  C  -4.559  -8.870  -0.541 1.00 . A A .  51 TYR CD1  1 1 
        6  6548 1 1  51 TYR CD2  C  -3.001 -10.766  -0.866 1.00 . A A .  51 TYR CD2  1 1 
        6  6549 1 1  51 TYR CE1  C  -4.979  -9.441   0.671 1.00 . A A .  51 TYR CE1  1 1 
        6  6550 1 1  51 TYR CE2  C  -3.442 -11.336   0.340 1.00 . A A .  51 TYR CE2  1 1 
        6  6551 1 1  51 TYR CG   C  -3.569  -9.542  -1.290 1.00 . A A .  51 TYR CG   1 1 
        6  6552 1 1  51 TYR CZ   C  -4.421 -10.664   1.097 1.00 . A A .  51 TYR CZ   1 1 
        6  6553 1 1  51 TYR H    H  -3.861 -11.245  -3.428 1.00 . A A .  51 TYR H    1 1 
        6  6554 1 1  51 TYR HH   H  -4.352 -12.104   2.381 1.00 . A A .  51 TYR HH   1 1 
        6  6555 1 1  51 TYR N    N  -4.488 -10.620  -3.894 1.00 . A A .  51 TYR N    1 1 
        6  6556 1 1  51 TYR O    O  -2.776  -9.006  -5.674 1.00 . A A .  51 TYR O    1 1 
        6  6557 1 1  51 TYR OH   O  -4.823 -11.221   2.268 1.00 . A A .  51 TYR OH   1 1 
        6  6558 1 1  52 GLY C    C  -3.443  -5.056  -5.949 1.00 . A A .  52 GLY C    1 1 
        6  6559 1 1  52 GLY CA   C  -3.930  -6.460  -6.358 1.00 . A A .  52 GLY CA   1 1 
        6  6560 1 1  52 GLY H    H  -4.914  -6.973  -4.560 1.00 . A A .  52 GLY H    1 1 
        6  6561 1 1  52 GLY N    N  -4.236  -7.332  -5.208 1.00 . A A .  52 GLY N    1 1 
        6  6562 1 1  52 GLY O    O  -3.513  -4.141  -6.762 1.00 . A A .  52 GLY O    1 1 
        6  6563 1 1  53 PHE C    C  -1.977  -3.824  -2.705 1.00 . A A .  53 PHE C    1 1 
        6  6564 1 1  53 PHE CA   C  -2.542  -3.636  -4.114 1.00 . A A .  53 PHE CA   1 1 
        6  6565 1 1  53 PHE CB   C  -3.663  -2.603  -4.009 1.00 . A A .  53 PHE CB   1 1 
        6  6566 1 1  53 PHE CD1  C  -2.202  -0.523  -3.695 1.00 . A A .  53 PHE CD1  1 1 
        6  6567 1 1  53 PHE CD2  C  -3.926  -0.548  -5.461 1.00 . A A .  53 PHE CD2  1 1 
        6  6568 1 1  53 PHE CE1  C  -1.838   0.788  -4.079 1.00 . A A .  53 PHE CE1  1 1 
        6  6569 1 1  53 PHE CE2  C  -3.562   0.756  -5.832 1.00 . A A .  53 PHE CE2  1 1 
        6  6570 1 1  53 PHE CG   C  -3.235  -1.183  -4.391 1.00 . A A .  53 PHE CG   1 1 
        6  6571 1 1  53 PHE CZ   C  -2.519   1.415  -5.138 1.00 . A A .  53 PHE CZ   1 1 
        6  6572 1 1  53 PHE H    H  -3.070  -5.664  -4.043 1.00 . A A .  53 PHE H    1 1 
        6  6573 1 1  53 PHE N    N  -3.035  -4.906  -4.686 1.00 . A A .  53 PHE N    1 1 
        6  6574 1 1  53 PHE O    O  -2.568  -4.515  -1.858 1.00 . A A .  53 PHE O    1 1 
        6  6575 1 1  54 VAL C    C  -0.111  -1.686  -0.654 1.00 . A A .  54 VAL C    1 1 
        6  6576 1 1  54 VAL CA   C  -0.178  -3.131  -1.172 1.00 . A A .  54 VAL CA   1 1 
        6  6577 1 1  54 VAL CB   C   1.258  -3.686  -1.280 1.00 . A A .  54 VAL CB   1 1 
        6  6578 1 1  54 VAL CG1  C   1.822  -3.974   0.119 1.00 . A A .  54 VAL CG1  1 1 
        6  6579 1 1  54 VAL CG2  C   1.336  -4.975  -2.098 1.00 . A A .  54 VAL CG2  1 1 
        6  6580 1 1  54 VAL H    H  -0.431  -2.601  -3.206 1.00 . A A .  54 VAL H    1 1 
        6  6581 1 1  54 VAL N    N  -0.878  -3.119  -2.470 1.00 . A A .  54 VAL N    1 1 
        6  6582 1 1  54 VAL O    O   0.492  -0.801  -1.268 1.00 . A A .  54 VAL O    1 1 
        6  6583 1 1  55 ILE C    C  -0.032  -0.363   2.425 1.00 . A A .  55 ILE C    1 1 
        6  6584 1 1  55 ILE CA   C  -0.844  -0.157   1.139 1.00 . A A .  55 ILE CA   1 1 
        6  6585 1 1  55 ILE CB   C  -2.285   0.352   1.351 1.00 . A A .  55 ILE CB   1 1 
        6  6586 1 1  55 ILE CD1  C  -4.463   0.919   0.084 1.00 . A A .  55 ILE CD1  1 1 
        6  6587 1 1  55 ILE CG1  C  -2.962   0.609  -0.004 1.00 . A A .  55 ILE CG1  1 1 
        6  6588 1 1  55 ILE CG2  C  -2.255   1.630   2.214 1.00 . A A .  55 ILE CG2  1 1 
        6  6589 1 1  55 ILE H    H  -1.264  -2.220   0.929 1.00 . A A .  55 ILE H    1 1 
        6  6590 1 1  55 ILE N    N  -0.813  -1.463   0.456 1.00 . A A .  55 ILE N    1 1 
        6  6591 1 1  55 ILE O    O  -0.485  -1.008   3.368 1.00 . A A .  55 ILE O    1 1 
        6  6592 1 1  56 SER C    C   2.765   1.155   4.100 1.00 . A A .  56 SER C    1 1 
        6  6593 1 1  56 SER CA   C   2.158  -0.106   3.506 1.00 . A A .  56 SER CA   1 1 
        6  6594 1 1  56 SER CB   C   3.288  -1.100   3.192 1.00 . A A .  56 SER CB   1 1 
        6  6595 1 1  56 SER H    H   1.561   0.652   1.619 1.00 . A A .  56 SER H    1 1 
        6  6596 1 1  56 SER HG   H   4.777  -1.987   4.296 1.00 . A A .  56 SER HG   1 1 
        6  6597 1 1  56 SER N    N   1.226   0.066   2.365 1.00 . A A .  56 SER N    1 1 
        6  6598 1 1  56 SER O    O   3.200   2.081   3.411 1.00 . A A .  56 SER O    1 1 
        6  6599 1 1  56 SER OG   O   4.007  -1.352   4.406 1.00 . A A .  56 SER OG   1 1 
        6  6600 1 1  57 ASP C    C   4.867   2.137   6.246 1.00 . A A .  57 ASP C    1 1 
        6  6601 1 1  57 ASP CA   C   3.335   2.177   6.292 1.00 . A A .  57 ASP CA   1 1 
        6  6602 1 1  57 ASP CB   C   2.861   1.889   7.721 1.00 . A A .  57 ASP CB   1 1 
        6  6603 1 1  57 ASP CG   C   3.047   3.019   8.741 1.00 . A A .  57 ASP CG   1 1 
        6  6604 1 1  57 ASP H    H   2.376   0.333   5.897 1.00 . A A .  57 ASP H    1 1 
        6  6605 1 1  57 ASP N    N   2.776   1.133   5.431 1.00 . A A .  57 ASP N    1 1 
        6  6606 1 1  57 ASP O    O   5.483   1.110   6.496 1.00 . A A .  57 ASP O    1 1 
        6  6607 1 1  57 ASP OD1  O   4.067   3.757   8.658 1.00 . A A .  57 ASP OD1  1 1 
        6  6608 1 1  57 ASP OD2  O   2.167   3.094   9.615 1.00 . A A .  57 ASP OD2  1 1 
        6  6609 1 1  58 TRP C    C   7.583   2.975   7.339 1.00 . A A .  58 TRP C    1 1 
        6  6610 1 1  58 TRP CA   C   6.927   3.489   6.044 1.00 . A A .  58 TRP CA   1 1 
        6  6611 1 1  58 TRP CB   C   7.255   4.973   5.878 1.00 . A A .  58 TRP CB   1 1 
        6  6612 1 1  58 TRP CD1  C   9.754   5.485   6.008 1.00 . A A .  58 TRP CD1  1 1 
        6  6613 1 1  58 TRP CD2  C   8.987   5.241   3.970 1.00 . A A .  58 TRP CD2  1 1 
        6  6614 1 1  58 TRP CE2  C  10.347   5.614   3.918 1.00 . A A .  58 TRP CE2  1 1 
        6  6615 1 1  58 TRP CE3  C   8.258   4.979   2.793 1.00 . A A .  58 TRP CE3  1 1 
        6  6616 1 1  58 TRP CG   C   8.665   5.191   5.318 1.00 . A A .  58 TRP CG   1 1 
        6  6617 1 1  58 TRP CH2  C  10.277   5.463   1.494 1.00 . A A .  58 TRP CH2  1 1 
        6  6618 1 1  58 TRP CZ2  C  10.998   5.736   2.669 1.00 . A A .  58 TRP CZ2  1 1 
        6  6619 1 1  58 TRP CZ3  C   8.918   5.084   1.559 1.00 . A A .  58 TRP CZ3  1 1 
        6  6620 1 1  58 TRP H    H   4.909   4.153   5.971 1.00 . A A .  58 TRP H    1 1 
        6  6621 1 1  58 TRP HE1  H  11.704   5.974   5.444 1.00 . A A .  58 TRP HE1  1 1 
        6  6622 1 1  58 TRP N    N   5.465   3.324   6.091 1.00 . A A .  58 TRP N    1 1 
        6  6623 1 1  58 TRP NE1  N  10.762   5.749   5.173 1.00 . A A .  58 TRP NE1  1 1 
        6  6624 1 1  58 TRP O    O   8.407   2.057   7.303 1.00 . A A .  58 TRP O    1 1 
        6  6625 1 1  59 ASN C    C   6.759   1.806  10.275 1.00 . A A .  59 ASN C    1 1 
        6  6626 1 1  59 ASN CA   C   7.494   3.079   9.802 1.00 . A A .  59 ASN CA   1 1 
        6  6627 1 1  59 ASN CB   C   7.217   4.277  10.726 1.00 . A A .  59 ASN CB   1 1 
        6  6628 1 1  59 ASN CG   C   7.754   4.045  12.145 1.00 . A A .  59 ASN CG   1 1 
        6  6629 1 1  59 ASN H    H   6.195   3.976   8.429 1.00 . A A .  59 ASN H    1 1 
        6  6630 1 1  59 ASN HD21 H   5.963   3.314  12.736 1.00 . A A .  59 ASN HD21 1 1 
        6  6631 1 1  59 ASN HD22 H   7.220   3.417  13.940 1.00 . A A .  59 ASN HD22 1 1 
        6  6632 1 1  59 ASN N    N   7.034   3.435   8.454 1.00 . A A .  59 ASN N    1 1 
        6  6633 1 1  59 ASN ND2  N   6.889   3.555  13.015 1.00 . A A .  59 ASN ND2  1 1 
        6  6634 1 1  59 ASN O    O   5.570   1.828  10.588 1.00 . A A .  59 ASN O    1 1 
        6  6635 1 1  59 ASN OD1  O   8.926   4.220  12.438 1.00 . A A .  59 ASN OD1  1 1 
        6  6636 1 1  60 MET C    C   8.189  -1.455  11.122 1.00 . A A .  60 MET C    1 1 
        6  6637 1 1  60 MET CA   C   7.030  -0.653  10.504 1.00 . A A .  60 MET CA   1 1 
        6  6638 1 1  60 MET CB   C   6.485  -1.369   9.259 1.00 . A A .  60 MET CB   1 1 
        6  6639 1 1  60 MET CE   C   5.545  -2.561   6.601 1.00 . A A .  60 MET CE   1 1 
        6  6640 1 1  60 MET CG   C   5.084  -0.903   8.884 1.00 . A A .  60 MET CG   1 1 
        6  6641 1 1  60 MET H    H   8.411   0.740   9.755 1.00 . A A .  60 MET H    1 1 
        6  6642 1 1  60 MET N    N   7.489   0.703  10.138 1.00 . A A .  60 MET N    1 1 
        6  6643 1 1  60 MET O    O   9.272  -1.491  10.524 1.00 . A A .  60 MET O    1 1 
        6  6644 1 1  60 MET SD   S   4.225  -1.929   7.628 1.00 . A A .  60 MET SD   1 1 
        6  6645 1 1  61 PRO C    C   9.252  -4.080  12.218 1.00 . A A .  61 PRO C    1 1 
        6  6646 1 1  61 PRO CA   C   9.070  -2.790  13.025 1.00 . A A .  61 PRO CA   1 1 
        6  6647 1 1  61 PRO CB   C   8.495  -3.088  14.414 1.00 . A A .  61 PRO CB   1 1 
        6  6648 1 1  61 PRO CD   C   6.952  -1.666  13.302 1.00 . A A .  61 PRO CD   1 1 
        6  6649 1 1  61 PRO CG   C   7.588  -1.879  14.672 1.00 . A A .  61 PRO CG   1 1 
        6  6650 1 1  61 PRO N    N   8.047  -1.950  12.366 1.00 . A A .  61 PRO N    1 1 
        6  6651 1 1  61 PRO O    O   8.402  -4.412  11.382 1.00 . A A .  61 PRO O    1 1 
        6  6652 1 1  62 ASN C    C  11.161  -5.682  10.316 1.00 . A A .  62 ASN C    1 1 
        6  6653 1 1  62 ASN CA   C  10.715  -6.037  11.751 1.00 . A A .  62 ASN CA   1 1 
        6  6654 1 1  62 ASN CB   C   9.609  -7.121  11.883 1.00 . A A .  62 ASN CB   1 1 
        6  6655 1 1  62 ASN CG   C   9.477  -8.079  10.707 1.00 . A A .  62 ASN CG   1 1 
        6  6656 1 1  62 ASN H    H  11.010  -4.509  13.161 1.00 . A A .  62 ASN H    1 1 
        6  6657 1 1  62 ASN HD21 H  11.218  -8.999  11.164 1.00 . A A .  62 ASN HD21 1 1 
        6  6658 1 1  62 ASN HD22 H  10.350  -9.586   9.782 1.00 . A A .  62 ASN HD22 1 1 
        6  6659 1 1  62 ASN N    N  10.345  -4.801  12.477 1.00 . A A .  62 ASN N    1 1 
        6  6660 1 1  62 ASN ND2  N  10.437  -8.956  10.551 1.00 . A A .  62 ASN ND2  1 1 
        6  6661 1 1  62 ASN O    O  12.358  -5.515  10.078 1.00 . A A .  62 ASN O    1 1 
        6  6662 1 1  62 ASN OD1  O   8.579  -7.958   9.878 1.00 . A A .  62 ASN OD1  1 1 
        6  6663 1 1  63 MET C    C   9.613  -3.827   7.678 1.00 . A A .  63 MET C    1 1 
        6  6664 1 1  63 MET CA   C  10.466  -5.061   8.023 1.00 . A A .  63 MET CA   1 1 
        6  6665 1 1  63 MET CB   C  10.199  -6.236   7.078 1.00 . A A .  63 MET CB   1 1 
        6  6666 1 1  63 MET CE   C  11.690  -8.212   4.607 1.00 . A A .  63 MET CE   1 1 
        6  6667 1 1  63 MET CG   C  10.556  -5.896   5.625 1.00 . A A .  63 MET CG   1 1 
        6  6668 1 1  63 MET H    H   9.237  -5.507   9.667 1.00 . A A .  63 MET H    1 1 
        6  6669 1 1  63 MET N    N  10.204  -5.448   9.418 1.00 . A A .  63 MET N    1 1 
        6  6670 1 1  63 MET O    O   8.384  -3.889   7.693 1.00 . A A .  63 MET O    1 1 
        6  6671 1 1  63 MET SD   S  10.217  -7.233   4.418 1.00 . A A .  63 MET SD   1 1 
        6  6672 1 1  64 ASP C    C   9.078  -1.339   5.857 1.00 . A A .  64 ASP C    1 1 
        6  6673 1 1  64 ASP CA   C   9.723  -1.382   7.253 1.00 . A A .  64 ASP CA   1 1 
        6  6674 1 1  64 ASP CB   C  10.765  -0.270   7.427 1.00 . A A .  64 ASP CB   1 1 
        6  6675 1 1  64 ASP CG   C  11.909  -0.372   6.418 1.00 . A A .  64 ASP CG   1 1 
        6  6676 1 1  64 ASP H    H  11.298  -2.701   7.784 1.00 . A A .  64 ASP H    1 1 
        6  6677 1 1  64 ASP N    N  10.308  -2.701   7.576 1.00 . A A .  64 ASP N    1 1 
        6  6678 1 1  64 ASP O    O   9.531  -2.058   4.959 1.00 . A A .  64 ASP O    1 1 
        6  6679 1 1  64 ASP OD1  O  11.698   0.134   5.289 1.00 . A A .  64 ASP OD1  1 1 
        6  6680 1 1  64 ASP OD2  O  12.873  -1.107   6.731 1.00 . A A .  64 ASP OD2  1 1 
        6  6681 1 1  65 GLY C    C   8.343  -0.158   3.112 1.00 . A A .  65 GLY C    1 1 
        6  6682 1 1  65 GLY CA   C   7.484  -0.102   4.377 1.00 . A A .  65 GLY CA   1 1 
        6  6683 1 1  65 GLY H    H   8.049   0.355   6.353 1.00 . A A .  65 GLY H    1 1 
        6  6684 1 1  65 GLY N    N   8.225  -0.337   5.645 1.00 . A A .  65 GLY N    1 1 
        6  6685 1 1  65 GLY O    O   8.106  -0.988   2.238 1.00 . A A .  65 GLY O    1 1 
        6  6686 1 1  66 LEU C    C  10.995  -0.684   1.654 1.00 . A A .  66 LEU C    1 1 
        6  6687 1 1  66 LEU CA   C  10.357   0.694   1.958 1.00 . A A .  66 LEU CA   1 1 
        6  6688 1 1  66 LEU CB   C  11.395   1.779   2.293 1.00 . A A .  66 LEU CB   1 1 
        6  6689 1 1  66 LEU CD1  C  11.861   2.371  -0.143 1.00 . A A .  66 LEU CD1  1 1 
        6  6690 1 1  66 LEU CD2  C  13.476   3.000   1.635 1.00 . A A .  66 LEU CD2  1 1 
        6  6691 1 1  66 LEU CG   C  12.453   1.954   1.208 1.00 . A A .  66 LEU CG   1 1 
        6  6692 1 1  66 LEU H    H   9.684   1.191   3.874 1.00 . A A .  66 LEU H    1 1 
        6  6693 1 1  66 LEU N    N   9.423   0.628   3.097 1.00 . A A .  66 LEU N    1 1 
        6  6694 1 1  66 LEU O    O  10.938  -1.157   0.512 1.00 . A A .  66 LEU O    1 1 
        6  6695 1 1  67 GLU C    C  10.977  -3.757   2.057 1.00 . A A .  67 GLU C    1 1 
        6  6696 1 1  67 GLU CA   C  12.000  -2.735   2.589 1.00 . A A .  67 GLU CA   1 1 
        6  6697 1 1  67 GLU CB   C  12.586  -3.174   3.939 1.00 . A A .  67 GLU CB   1 1 
        6  6698 1 1  67 GLU CD   C  14.606  -1.595   3.636 1.00 . A A .  67 GLU CD   1 1 
        6  6699 1 1  67 GLU CG   C  14.116  -3.003   3.994 1.00 . A A .  67 GLU CG   1 1 
        6  6700 1 1  67 GLU H    H  11.419  -0.987   3.617 1.00 . A A .  67 GLU H    1 1 
        6  6701 1 1  67 GLU N    N  11.434  -1.375   2.701 1.00 . A A .  67 GLU N    1 1 
        6  6702 1 1  67 GLU O    O  11.305  -4.525   1.149 1.00 . A A .  67 GLU O    1 1 
        6  6703 1 1  67 GLU OE1  O  14.259  -0.652   4.370 1.00 . A A .  67 GLU OE1  1 1 
        6  6704 1 1  67 GLU OE2  O  15.316  -1.496   2.609 1.00 . A A .  67 GLU OE2  1 1 
        6  6705 1 1  68 LEU C    C   8.358  -4.312   0.578 1.00 . A A .  68 LEU C    1 1 
        6  6706 1 1  68 LEU CA   C   8.583  -4.472   2.092 1.00 . A A .  68 LEU CA   1 1 
        6  6707 1 1  68 LEU CB   C   7.379  -4.075   2.971 1.00 . A A .  68 LEU CB   1 1 
        6  6708 1 1  68 LEU CD1  C   5.314  -3.632   1.592 1.00 . A A .  68 LEU CD1  1 1 
        6  6709 1 1  68 LEU CD2  C   5.916  -6.061   2.215 1.00 . A A .  68 LEU CD2  1 1 
        6  6710 1 1  68 LEU CG   C   5.971  -4.579   2.593 1.00 . A A .  68 LEU CG   1 1 
        6  6711 1 1  68 LEU H    H   9.526  -2.984   3.259 1.00 . A A .  68 LEU H    1 1 
        6  6712 1 1  68 LEU N    N   9.738  -3.645   2.533 1.00 . A A .  68 LEU N    1 1 
        6  6713 1 1  68 LEU O    O   8.243  -5.300  -0.150 1.00 . A A .  68 LEU O    1 1 
        6  6714 1 1  69 LEU C    C   9.383  -3.403  -2.162 1.00 . A A .  69 LEU C    1 1 
        6  6715 1 1  69 LEU CA   C   8.288  -2.710  -1.311 1.00 . A A .  69 LEU CA   1 1 
        6  6716 1 1  69 LEU CB   C   8.345  -1.179  -1.349 1.00 . A A .  69 LEU CB   1 1 
        6  6717 1 1  69 LEU CD1  C   7.773  -0.890  -3.815 1.00 . A A .  69 LEU CD1  1 1 
        6  6718 1 1  69 LEU CD2  C   8.888   0.950  -2.470 1.00 . A A .  69 LEU CD2  1 1 
        6  6719 1 1  69 LEU CG   C   8.749  -0.554  -2.683 1.00 . A A .  69 LEU CG   1 1 
        6  6720 1 1  69 LEU H    H   8.474  -2.280   0.723 1.00 . A A .  69 LEU H    1 1 
        6  6721 1 1  69 LEU N    N   8.416  -3.072   0.110 1.00 . A A .  69 LEU N    1 1 
        6  6722 1 1  69 LEU O    O   9.066  -4.125  -3.099 1.00 . A A .  69 LEU O    1 1 
        6  6723 1 1  70 LYS C    C  11.646  -5.476  -2.492 1.00 . A A .  70 LYS C    1 1 
        6  6724 1 1  70 LYS CA   C  11.792  -3.949  -2.332 1.00 . A A .  70 LYS CA   1 1 
        6  6725 1 1  70 LYS CB   C  13.076  -3.615  -1.568 1.00 . A A .  70 LYS CB   1 1 
        6  6726 1 1  70 LYS CD   C  14.669  -1.760  -0.935 1.00 . A A .  70 LYS CD   1 1 
        6  6727 1 1  70 LYS CE   C  15.017  -0.283  -1.168 1.00 . A A .  70 LYS CE   1 1 
        6  6728 1 1  70 LYS CG   C  13.417  -2.127  -1.716 1.00 . A A .  70 LYS CG   1 1 
        6  6729 1 1  70 LYS H    H  10.833  -2.787  -0.862 1.00 . A A .  70 LYS H    1 1 
        6  6730 1 1  70 LYS HZ1  H  16.971  -0.533  -0.705 1.00 . A A .  70 LYS HZ1  1 1 
        6  6731 1 1  70 LYS HZ2  H  16.456   1.017  -0.583 1.00 . A A .  70 LYS HZ2  1 1 
        6  6732 1 1  70 LYS HZ3  H  16.046  -0.062   0.573 1.00 . A A .  70 LYS HZ3  1 1 
        6  6733 1 1  70 LYS N    N  10.623  -3.329  -1.678 1.00 . A A .  70 LYS N    1 1 
        6  6734 1 1  70 LYS NZ   N  16.219   0.061  -0.411 1.00 . A A .  70 LYS NZ   1 1 
        6  6735 1 1  70 LYS O    O  11.824  -5.991  -3.595 1.00 . A A .  70 LYS O    1 1 
        6  6736 1 1  71 THR C    C   9.816  -8.003  -2.425 1.00 . A A .  71 THR C    1 1 
        6  6737 1 1  71 THR CA   C  10.913  -7.593  -1.420 1.00 . A A .  71 THR CA   1 1 
        6  6738 1 1  71 THR CB   C  10.767  -8.123  -0.012 1.00 . A A .  71 THR CB   1 1 
        6  6739 1 1  71 THR CG2  C  12.143  -8.384   0.612 1.00 . A A .  71 THR CG2  1 1 
        6  6740 1 1  71 THR H    H  10.943  -5.663  -0.574 1.00 . A A .  71 THR H    1 1 
        6  6741 1 1  71 THR HG1  H   9.873  -7.661   1.716 1.00 . A A .  71 THR HG1  1 1 
        6  6742 1 1  71 THR N    N  11.164  -6.131  -1.444 1.00 . A A .  71 THR N    1 1 
        6  6743 1 1  71 THR O    O   9.961  -9.035  -3.075 1.00 . A A .  71 THR O    1 1 
        6  6744 1 1  71 THR OG1  O   9.995  -7.245   0.804 1.00 . A A .  71 THR OG1  1 1 
        6  6745 1 1  72 ILE C    C   8.322  -7.237  -5.038 1.00 . A A .  72 ILE C    1 1 
        6  6746 1 1  72 ILE CA   C   7.730  -7.346  -3.613 1.00 . A A .  72 ILE CA   1 1 
        6  6747 1 1  72 ILE CB   C   6.567  -6.363  -3.374 1.00 . A A .  72 ILE CB   1 1 
        6  6748 1 1  72 ILE CD1  C   5.182  -5.363  -1.476 1.00 . A A .  72 ILE CD1  1 1 
        6  6749 1 1  72 ILE CG1  C   5.960  -6.576  -1.974 1.00 . A A .  72 ILE CG1  1 1 
        6  6750 1 1  72 ILE CG2  C   5.464  -6.522  -4.430 1.00 . A A .  72 ILE CG2  1 1 
        6  6751 1 1  72 ILE H    H   8.737  -6.316  -2.056 1.00 . A A .  72 ILE H    1 1 
        6  6752 1 1  72 ILE N    N   8.824  -7.136  -2.625 1.00 . A A .  72 ILE N    1 1 
        6  6753 1 1  72 ILE O    O   8.342  -8.223  -5.763 1.00 . A A .  72 ILE O    1 1 
        6  6754 1 1  73 ARG C    C  10.627  -6.812  -7.068 1.00 . A A .  73 ARG C    1 1 
        6  6755 1 1  73 ARG CA   C   9.608  -5.744  -6.598 1.00 . A A .  73 ARG CA   1 1 
        6  6756 1 1  73 ARG CB   C  10.287  -4.375  -6.520 1.00 . A A .  73 ARG CB   1 1 
        6  6757 1 1  73 ARG CD   C   8.376  -3.182  -7.702 1.00 . A A .  73 ARG CD   1 1 
        6  6758 1 1  73 ARG CG   C   9.231  -3.271  -6.432 1.00 . A A .  73 ARG CG   1 1 
        6  6759 1 1  73 ARG CZ   C   6.019  -2.835  -6.948 1.00 . A A .  73 ARG CZ   1 1 
        6  6760 1 1  73 ARG H    H   8.971  -5.353  -4.633 1.00 . A A .  73 ARG H    1 1 
        6  6761 1 1  73 ARG HE   H   7.242  -1.392  -7.572 1.00 . A A .  73 ARG HE   1 1 
        6  6762 1 1  73 ARG HH11 H   6.426  -4.789  -7.157 1.00 . A A .  73 ARG HH11 1 1 
        6  6763 1 1  73 ARG HH12 H   4.867  -4.436  -6.457 1.00 . A A .  73 ARG HH12 1 1 
        6  6764 1 1  73 ARG HH21 H   5.187  -1.002  -6.865 1.00 . A A .  73 ARG HH21 1 1 
        6  6765 1 1  73 ARG HH22 H   4.174  -2.340  -6.364 1.00 . A A .  73 ARG HH22 1 1 
        6  6766 1 1  73 ARG N    N   8.958  -6.088  -5.307 1.00 . A A .  73 ARG N    1 1 
        6  6767 1 1  73 ARG NE   N   7.174  -2.376  -7.405 1.00 . A A .  73 ARG NE   1 1 
        6  6768 1 1  73 ARG NH1  N   5.755  -4.130  -6.827 1.00 . A A .  73 ARG NH1  1 1 
        6  6769 1 1  73 ARG NH2  N   5.046  -1.978  -6.707 1.00 . A A .  73 ARG NH2  1 1 
        6  6770 1 1  73 ARG O    O  10.722  -7.120  -8.256 1.00 . A A .  73 ARG O    1 1 
        6  6771 1 1  74 ALA C    C  11.878  -9.740  -6.588 1.00 . A A .  74 ALA C    1 1 
        6  6772 1 1  74 ALA CA   C  12.455  -8.328  -6.352 1.00 . A A .  74 ALA CA   1 1 
        6  6773 1 1  74 ALA CB   C  13.417  -8.346  -5.162 1.00 . A A .  74 ALA CB   1 1 
        6  6774 1 1  74 ALA H    H  11.462  -6.854  -5.217 1.00 . A A .  74 ALA H    1 1 
        6  6775 1 1  74 ALA N    N  11.428  -7.284  -6.120 1.00 . A A .  74 ALA N    1 1 
        6  6776 1 1  74 ALA O    O  12.450 -10.539  -7.333 1.00 . A A .  74 ALA O    1 1 
        6  6777 1 1  75 ASP C    C   9.135 -11.415  -7.304 1.00 . A A .  75 ASP C    1 1 
        6  6778 1 1  75 ASP CA   C  10.060 -11.331  -6.087 1.00 . A A .  75 ASP CA   1 1 
        6  6779 1 1  75 ASP CB   C   9.311 -11.618  -4.772 1.00 . A A .  75 ASP CB   1 1 
        6  6780 1 1  75 ASP CG   C   8.760 -13.045  -4.664 1.00 . A A .  75 ASP CG   1 1 
        6  6781 1 1  75 ASP H    H  10.193  -9.306  -5.522 1.00 . A A .  75 ASP H    1 1 
        6  6782 1 1  75 ASP N    N  10.719 -10.024  -5.984 1.00 . A A .  75 ASP N    1 1 
        6  6783 1 1  75 ASP O    O   7.931 -11.169  -7.205 1.00 . A A .  75 ASP O    1 1 
        6  6784 1 1  75 ASP OD1  O   8.067 -13.493  -5.602 1.00 . A A .  75 ASP OD1  1 1 
        6  6785 1 1  75 ASP OD2  O   9.054 -13.684  -3.625 1.00 . A A .  75 ASP OD2  1 1 
        6  6786 1 1  76 GLY C    C   7.571 -12.133  -9.818 1.00 . A A .  76 GLY C    1 1 
        6  6787 1 1  76 GLY CA   C   9.104 -12.232  -9.704 1.00 . A A .  76 GLY CA   1 1 
        6  6788 1 1  76 GLY H    H  10.704 -12.131  -8.335 1.00 . A A .  76 GLY H    1 1 
        6  6789 1 1  76 GLY N    N   9.712 -11.969  -8.371 1.00 . A A .  76 GLY N    1 1 
        6  6790 1 1  76 GLY O    O   7.030 -11.187 -10.369 1.00 . A A .  76 GLY O    1 1 
        6  6791 1 1  77 ALA C    C   4.676 -11.984  -8.719 1.00 . A A .  77 ALA C    1 1 
        6  6792 1 1  77 ALA CA   C   5.410 -13.229  -9.261 1.00 . A A .  77 ALA CA   1 1 
        6  6793 1 1  77 ALA CB   C   4.996 -14.465  -8.471 1.00 . A A .  77 ALA CB   1 1 
        6  6794 1 1  77 ALA H    H   7.361 -13.864  -8.763 1.00 . A A .  77 ALA H    1 1 
        6  6795 1 1  77 ALA N    N   6.888 -13.129  -9.246 1.00 . A A .  77 ALA N    1 1 
        6  6796 1 1  77 ALA O    O   3.742 -11.480  -9.347 1.00 . A A .  77 ALA O    1 1 
        6  6797 1 1  78 MET C    C   5.154  -8.875  -7.476 1.00 . A A .  78 MET C    1 1 
        6  6798 1 1  78 MET CA   C   4.667 -10.238  -6.939 1.00 . A A .  78 MET CA   1 1 
        6  6799 1 1  78 MET CB   C   4.983 -10.291  -5.448 1.00 . A A .  78 MET CB   1 1 
        6  6800 1 1  78 MET CE   C   5.922 -10.980  -2.429 1.00 . A A .  78 MET CE   1 1 
        6  6801 1 1  78 MET CG   C   4.353 -11.486  -4.722 1.00 . A A .  78 MET CG   1 1 
        6  6802 1 1  78 MET H    H   6.124 -11.696  -7.317 1.00 . A A .  78 MET H    1 1 
        6  6803 1 1  78 MET N    N   5.218 -11.416  -7.638 1.00 . A A .  78 MET N    1 1 
        6  6804 1 1  78 MET O    O   4.493  -7.868  -7.224 1.00 . A A .  78 MET O    1 1 
        6  6805 1 1  78 MET SD   S   4.231 -11.234  -2.917 1.00 . A A .  78 MET SD   1 1 
        6  6806 1 1  79 SER C    C   5.911  -6.616  -9.518 1.00 . A A .  79 SER C    1 1 
        6  6807 1 1  79 SER CA   C   6.839  -7.660  -8.865 1.00 . A A .  79 SER CA   1 1 
        6  6808 1 1  79 SER CB   C   7.884  -8.069  -9.899 1.00 . A A .  79 SER CB   1 1 
        6  6809 1 1  79 SER H    H   6.739  -9.696  -8.464 1.00 . A A .  79 SER H    1 1 
        6  6810 1 1  79 SER HG   H   9.702  -8.852  -9.678 1.00 . A A .  79 SER HG   1 1 
        6  6811 1 1  79 SER N    N   6.205  -8.867  -8.286 1.00 . A A .  79 SER N    1 1 
        6  6812 1 1  79 SER O    O   6.289  -5.455  -9.660 1.00 . A A .  79 SER O    1 1 
        6  6813 1 1  79 SER OG   O   8.780  -9.016  -9.317 1.00 . A A .  79 SER OG   1 1 
        6  6814 1 1  80 ALA C    C   2.683  -5.554  -9.693 1.00 . A A .  80 ALA C    1 1 
        6  6815 1 1  80 ALA CA   C   3.737  -6.187 -10.631 1.00 . A A .  80 ALA CA   1 1 
        6  6816 1 1  80 ALA CB   C   3.048  -6.991 -11.740 1.00 . A A .  80 ALA CB   1 1 
        6  6817 1 1  80 ALA H    H   4.498  -8.021  -9.911 1.00 . A A .  80 ALA H    1 1 
        6  6818 1 1  80 ALA N    N   4.741  -7.059  -9.978 1.00 . A A .  80 ALA N    1 1 
        6  6819 1 1  80 ALA O    O   1.941  -4.668 -10.115 1.00 . A A .  80 ALA O    1 1 
        6  6820 1 1  81 LEU C    C   1.899  -4.016  -6.975 1.00 . A A .  81 LEU C    1 1 
        6  6821 1 1  81 LEU CA   C   1.695  -5.476  -7.416 1.00 . A A .  81 LEU CA   1 1 
        6  6822 1 1  81 LEU CB   C   1.664  -6.378  -6.175 1.00 . A A .  81 LEU CB   1 1 
        6  6823 1 1  81 LEU CD1  C   1.267  -8.648  -5.198 1.00 . A A .  81 LEU CD1  1 1 
        6  6824 1 1  81 LEU CD2  C  -0.262  -7.814  -7.008 1.00 . A A .  81 LEU CD2  1 1 
        6  6825 1 1  81 LEU CG   C   1.169  -7.802  -6.468 1.00 . A A .  81 LEU CG   1 1 
        6  6826 1 1  81 LEU H    H   3.345  -6.606  -8.075 1.00 . A A .  81 LEU H    1 1 
        6  6827 1 1  81 LEU N    N   2.665  -5.963  -8.429 1.00 . A A .  81 LEU N    1 1 
        6  6828 1 1  81 LEU O    O   2.820  -3.750  -6.197 1.00 . A A .  81 LEU O    1 1 
        6  6829 1 1  82 PRO C    C   1.260  -1.445  -5.472 1.00 . A A .  82 PRO C    1 1 
        6  6830 1 1  82 PRO CA   C   1.047  -1.688  -6.960 1.00 . A A .  82 PRO CA   1 1 
        6  6831 1 1  82 PRO CB   C  -0.251  -1.059  -7.434 1.00 . A A .  82 PRO CB   1 1 
        6  6832 1 1  82 PRO CD   C  -0.265  -3.386  -8.094 1.00 . A A .  82 PRO CD   1 1 
        6  6833 1 1  82 PRO CG   C  -1.187  -2.222  -7.732 1.00 . A A .  82 PRO CG   1 1 
        6  6834 1 1  82 PRO N    N   0.973  -3.120  -7.330 1.00 . A A .  82 PRO N    1 1 
        6  6835 1 1  82 PRO O    O   0.578  -2.034  -4.618 1.00 . A A .  82 PRO O    1 1 
        6  6836 1 1  83 VAL C    C   2.368   1.304  -3.487 1.00 . A A .  83 VAL C    1 1 
        6  6837 1 1  83 VAL CA   C   2.577  -0.188  -3.811 1.00 . A A .  83 VAL CA   1 1 
        6  6838 1 1  83 VAL CB   C   4.016  -0.658  -3.518 1.00 . A A .  83 VAL CB   1 1 
        6  6839 1 1  83 VAL CG1  C   4.482  -0.289  -2.105 1.00 . A A .  83 VAL CG1  1 1 
        6  6840 1 1  83 VAL CG2  C   4.147  -2.184  -3.619 1.00 . A A .  83 VAL CG2  1 1 
        6  6841 1 1  83 VAL H    H   2.675  -0.051  -5.916 1.00 . A A .  83 VAL H    1 1 
        6  6842 1 1  83 VAL N    N   2.190  -0.546  -5.190 1.00 . A A .  83 VAL N    1 1 
        6  6843 1 1  83 VAL O    O   2.943   2.198  -4.087 1.00 . A A .  83 VAL O    1 1 
        6  6844 1 1  84 LEU C    C   1.996   2.865  -0.446 1.00 . A A .  84 LEU C    1 1 
        6  6845 1 1  84 LEU CA   C   1.275   2.763  -1.798 1.00 . A A .  84 LEU CA   1 1 
        6  6846 1 1  84 LEU CB   C  -0.244   2.761  -1.600 1.00 . A A .  84 LEU CB   1 1 
        6  6847 1 1  84 LEU CD1  C  -0.582   4.799  -0.098 1.00 . A A .  84 LEU CD1  1 1 
        6  6848 1 1  84 LEU CD2  C  -0.737   5.047  -2.617 1.00 . A A .  84 LEU CD2  1 1 
        6  6849 1 1  84 LEU CG   C  -0.936   4.113  -1.416 1.00 . A A .  84 LEU CG   1 1 
        6  6850 1 1  84 LEU H    H   1.261   0.660  -1.919 1.00 . A A .  84 LEU H    1 1 
        6  6851 1 1  84 LEU N    N   1.641   1.469  -2.395 1.00 . A A .  84 LEU N    1 1 
        6  6852 1 1  84 LEU O    O   1.839   2.009   0.429 1.00 . A A .  84 LEU O    1 1 
        6  6853 1 1  85 MET C    C   3.089   5.193   1.761 1.00 . A A .  85 MET C    1 1 
        6  6854 1 1  85 MET CA   C   3.695   4.132   0.849 1.00 . A A .  85 MET CA   1 1 
        6  6855 1 1  85 MET CB   C   5.117   4.484   0.392 1.00 . A A .  85 MET CB   1 1 
        6  6856 1 1  85 MET CE   C   5.526   0.740   1.082 1.00 . A A .  85 MET CE   1 1 
        6  6857 1 1  85 MET CG   C   5.911   3.250  -0.038 1.00 . A A .  85 MET CG   1 1 
        6  6858 1 1  85 MET H    H   3.084   4.413  -1.163 1.00 . A A .  85 MET H    1 1 
        6  6859 1 1  85 MET N    N   2.876   3.852  -0.356 1.00 . A A .  85 MET N    1 1 
        6  6860 1 1  85 MET O    O   2.991   6.380   1.432 1.00 . A A .  85 MET O    1 1 
        6  6861 1 1  85 MET SD   S   6.464   2.213   1.371 1.00 . A A .  85 MET SD   1 1 
        6  6862 1 1  86 VAL C    C   3.158   6.053   4.870 1.00 . A A .  86 VAL C    1 1 
        6  6863 1 1  86 VAL CA   C   2.032   5.606   3.928 1.00 . A A .  86 VAL CA   1 1 
        6  6864 1 1  86 VAL CB   C   0.874   4.996   4.729 1.00 . A A .  86 VAL CB   1 1 
        6  6865 1 1  86 VAL CG1  C   0.055   6.132   5.348 1.00 . A A .  86 VAL CG1  1 1 
        6  6866 1 1  86 VAL CG2  C  -0.093   4.168   3.871 1.00 . A A .  86 VAL CG2  1 1 
        6  6867 1 1  86 VAL H    H   2.718   3.752   3.150 1.00 . A A .  86 VAL H    1 1 
        6  6868 1 1  86 VAL N    N   2.630   4.724   2.914 1.00 . A A .  86 VAL N    1 1 
        6  6869 1 1  86 VAL O    O   3.554   5.374   5.814 1.00 . A A .  86 VAL O    1 1 
        6  6870 1 1  87 THR C    C   4.398   9.061   6.102 1.00 . A A .  87 THR C    1 1 
        6  6871 1 1  87 THR CA   C   4.786   7.859   5.242 1.00 . A A .  87 THR CA   1 1 
        6  6872 1 1  87 THR CB   C   5.970   8.158   4.283 1.00 . A A .  87 THR CB   1 1 
        6  6873 1 1  87 THR CG2  C   5.562   8.725   2.916 1.00 . A A .  87 THR CG2  1 1 
        6  6874 1 1  87 THR H    H   3.159   7.789   3.858 1.00 . A A .  87 THR H    1 1 
        6  6875 1 1  87 THR HG1  H   7.475   9.494   4.270 1.00 . A A .  87 THR HG1  1 1 
        6  6876 1 1  87 THR N    N   3.656   7.231   4.535 1.00 . A A .  87 THR N    1 1 
        6  6877 1 1  87 THR O    O   3.497   9.821   5.768 1.00 . A A .  87 THR O    1 1 
        6  6878 1 1  87 THR OG1  O   6.965   8.954   4.951 1.00 . A A .  87 THR OG1  1 1 
        6  6879 1 1  88 ALA C    C   5.288  11.601   7.666 1.00 . A A .  88 ALA C    1 1 
        6  6880 1 1  88 ALA CA   C   4.865  10.228   8.235 1.00 . A A .  88 ALA CA   1 1 
        6  6881 1 1  88 ALA CB   C   5.675   9.928   9.500 1.00 . A A .  88 ALA CB   1 1 
        6  6882 1 1  88 ALA H    H   5.700   8.434   7.535 1.00 . A A .  88 ALA H    1 1 
        6  6883 1 1  88 ALA N    N   5.054   9.134   7.263 1.00 . A A .  88 ALA N    1 1 
        6  6884 1 1  88 ALA O    O   4.730  12.632   8.028 1.00 . A A .  88 ALA O    1 1 
        6  6885 1 1  89 GLU C    C   6.934  12.616   4.574 1.00 . A A .  89 GLU C    1 1 
        6  6886 1 1  89 GLU CA   C   6.783  12.776   6.093 1.00 . A A .  89 GLU CA   1 1 
        6  6887 1 1  89 GLU CB   C   8.090  13.256   6.738 1.00 . A A .  89 GLU CB   1 1 
        6  6888 1 1  89 GLU CD   C  10.529  12.745   7.369 1.00 . A A .  89 GLU CD   1 1 
        6  6889 1 1  89 GLU CG   C   9.227  12.220   6.750 1.00 . A A .  89 GLU CG   1 1 
        6  6890 1 1  89 GLU H    H   6.610  10.697   6.407 1.00 . A A .  89 GLU H    1 1 
        6  6891 1 1  89 GLU N    N   6.254  11.564   6.760 1.00 . A A .  89 GLU N    1 1 
        6  6892 1 1  89 GLU O    O   7.577  11.685   4.084 1.00 . A A .  89 GLU O    1 1 
        6  6893 1 1  89 GLU OE1  O  10.451  13.523   8.350 1.00 . A A .  89 GLU OE1  1 1 
        6  6894 1 1  89 GLU OE2  O  11.594  12.279   6.911 1.00 . A A .  89 GLU OE2  1 1 
        6  6895 1 1  90 ALA C    C   7.661  14.575   2.037 1.00 . A A .  90 ALA C    1 1 
        6  6896 1 1  90 ALA CA   C   6.464  13.680   2.405 1.00 . A A .  90 ALA CA   1 1 
        6  6897 1 1  90 ALA CB   C   5.130  14.196   1.847 1.00 . A A .  90 ALA CB   1 1 
        6  6898 1 1  90 ALA H    H   5.851  14.320   4.323 1.00 . A A .  90 ALA H    1 1 
        6  6899 1 1  90 ALA N    N   6.378  13.595   3.875 1.00 . A A .  90 ALA N    1 1 
        6  6900 1 1  90 ALA O    O   7.572  15.599   1.362 1.00 . A A .  90 ALA O    1 1 
        6  6901 1 1  91 LYS C    C  10.853  14.077   1.284 1.00 . A A .  91 LYS C    1 1 
        6  6902 1 1  91 LYS CA   C  10.095  14.824   2.389 1.00 . A A .  91 LYS CA   1 1 
        6  6903 1 1  91 LYS CB   C  10.864  14.734   3.709 1.00 . A A .  91 LYS CB   1 1 
        6  6904 1 1  91 LYS CD   C  12.971  15.348   4.988 1.00 . A A .  91 LYS CD   1 1 
        6  6905 1 1  91 LYS CE   C  12.300  15.839   6.280 1.00 . A A .  91 LYS CE   1 1 
        6  6906 1 1  91 LYS CG   C  12.127  15.618   3.741 1.00 . A A .  91 LYS CG   1 1 
        6  6907 1 1  91 LYS H    H   8.840  13.290   3.073 1.00 . A A .  91 LYS H    1 1 
        6  6908 1 1  91 LYS HZ1  H  13.100  14.323   7.379 1.00 . A A .  91 LYS HZ1  1 1 
        6  6909 1 1  91 LYS HZ2  H  13.990  15.696   7.410 1.00 . A A .  91 LYS HZ2  1 1 
        6  6910 1 1  91 LYS HZ3  H  12.615  15.585   8.272 1.00 . A A .  91 LYS HZ3  1 1 
        6  6911 1 1  91 LYS N    N   8.805  14.154   2.570 1.00 . A A .  91 LYS N    1 1 
        6  6912 1 1  91 LYS NZ   N  13.067  15.317   7.425 1.00 . A A .  91 LYS NZ   1 1 
        6  6913 1 1  91 LYS O    O  10.813  12.849   1.214 1.00 . A A .  91 LYS O    1 1 
        6  6914 1 1  92 LYS C    C  13.057  13.020  -0.511 1.00 . A A .  92 LYS C    1 1 
        6  6915 1 1  92 LYS CA   C  12.327  14.353  -0.712 1.00 . A A .  92 LYS CA   1 1 
        6  6916 1 1  92 LYS CB   C  13.298  15.426  -1.188 1.00 . A A .  92 LYS CB   1 1 
        6  6917 1 1  92 LYS CD   C  12.221  15.683  -3.459 1.00 . A A .  92 LYS CD   1 1 
        6  6918 1 1  92 LYS CE   C  11.453  16.604  -4.405 1.00 . A A .  92 LYS CE   1 1 
        6  6919 1 1  92 LYS CG   C  12.607  16.382  -2.152 1.00 . A A .  92 LYS CG   1 1 
        6  6920 1 1  92 LYS H    H  11.393  15.848   0.446 1.00 . A A .  92 LYS H    1 1 
        6  6921 1 1  92 LYS HZ1  H  12.605  18.243  -4.014 1.00 . A A .  92 LYS HZ1  1 1 
        6  6922 1 1  92 LYS HZ2  H  13.102  17.368  -5.311 1.00 . A A .  92 LYS HZ2  1 1 
        6  6923 1 1  92 LYS HZ3  H  11.784  18.334  -5.411 1.00 . A A .  92 LYS HZ3  1 1 
        6  6924 1 1  92 LYS N    N  11.523  14.853   0.434 1.00 . A A .  92 LYS N    1 1 
        6  6925 1 1  92 LYS NZ   N  12.311  17.732  -4.812 1.00 . A A .  92 LYS NZ   1 1 
        6  6926 1 1  92 LYS O    O  12.794  12.087  -1.269 1.00 . A A .  92 LYS O    1 1 
        6  6927 1 1  93 GLU C    C  13.632  10.391   0.864 1.00 . A A .  93 GLU C    1 1 
        6  6928 1 1  93 GLU CA   C  14.509  11.659   0.955 1.00 . A A .  93 GLU CA   1 1 
        6  6929 1 1  93 GLU CB   C  15.154  11.765   2.344 1.00 . A A .  93 GLU CB   1 1 
        6  6930 1 1  93 GLU CD   C  16.183  14.123   2.268 1.00 . A A .  93 GLU CD   1 1 
        6  6931 1 1  93 GLU CG   C  16.429  12.613   2.374 1.00 . A A .  93 GLU CG   1 1 
        6  6932 1 1  93 GLU H    H  13.833  13.645   1.254 1.00 . A A .  93 GLU H    1 1 
        6  6933 1 1  93 GLU N    N  13.767  12.886   0.610 1.00 . A A .  93 GLU N    1 1 
        6  6934 1 1  93 GLU O    O  13.909   9.514   0.046 1.00 . A A .  93 GLU O    1 1 
        6  6935 1 1  93 GLU OE1  O  15.760  14.702   3.294 1.00 . A A .  93 GLU OE1  1 1 
        6  6936 1 1  93 GLU OE2  O  16.308  14.654   1.144 1.00 . A A .  93 GLU OE2  1 1 
        6  6937 1 1  94 ASN C    C  10.885   9.122   0.107 1.00 . A A .  94 ASN C    1 1 
        6  6938 1 1  94 ASN CA   C  11.442   9.389   1.514 1.00 . A A .  94 ASN CA   1 1 
        6  6939 1 1  94 ASN CB   C  10.267   9.752   2.429 1.00 . A A .  94 ASN CB   1 1 
        6  6940 1 1  94 ASN CG   C  10.690  10.102   3.858 1.00 . A A .  94 ASN CG   1 1 
        6  6941 1 1  94 ASN H    H  12.190  11.298   1.997 1.00 . A A .  94 ASN H    1 1 
        6  6942 1 1  94 ASN HD21 H   9.921   8.377   4.610 1.00 . A A .  94 ASN HD21 1 1 
        6  6943 1 1  94 ASN HD22 H  10.695   9.484   5.727 1.00 . A A .  94 ASN HD22 1 1 
        6  6944 1 1  94 ASN N    N  12.460  10.466   1.500 1.00 . A A .  94 ASN N    1 1 
        6  6945 1 1  94 ASN ND2  N  10.406   9.229   4.809 1.00 . A A .  94 ASN ND2  1 1 
        6  6946 1 1  94 ASN O    O  10.951   7.993  -0.375 1.00 . A A .  94 ASN O    1 1 
        6  6947 1 1  94 ASN OD1  O  11.221  11.169   4.135 1.00 . A A .  94 ASN OD1  1 1 
        6  6948 1 1  95 ILE C    C  10.888   9.502  -2.944 1.00 . A A .  95 ILE C    1 1 
        6  6949 1 1  95 ILE CA   C   9.948  10.186  -1.940 1.00 . A A .  95 ILE CA   1 1 
        6  6950 1 1  95 ILE CB   C   9.591  11.635  -2.368 1.00 . A A .  95 ILE CB   1 1 
        6  6951 1 1  95 ILE CD1  C   8.422  13.769  -1.474 1.00 . A A .  95 ILE CD1  1 1 
        6  6952 1 1  95 ILE CG1  C   8.569  12.238  -1.383 1.00 . A A .  95 ILE CG1  1 1 
        6  6953 1 1  95 ILE CG2  C   9.069  11.706  -3.810 1.00 . A A .  95 ILE CG2  1 1 
        6  6954 1 1  95 ILE H    H  10.633  11.124  -0.186 1.00 . A A .  95 ILE H    1 1 
        6  6955 1 1  95 ILE N    N  10.518  10.206  -0.582 1.00 . A A .  95 ILE N    1 1 
        6  6956 1 1  95 ILE O    O  10.529   8.458  -3.493 1.00 . A A .  95 ILE O    1 1 
        6  6957 1 1  96 ILE C    C  13.368   7.977  -3.712 1.00 . A A .  96 ILE C    1 1 
        6  6958 1 1  96 ILE CA   C  13.150   9.478  -3.972 1.00 . A A .  96 ILE CA   1 1 
        6  6959 1 1  96 ILE CB   C  14.468  10.276  -3.858 1.00 . A A .  96 ILE CB   1 1 
        6  6960 1 1  96 ILE CD1  C  15.295  12.664  -3.447 1.00 . A A .  96 ILE CD1  1 1 
        6  6961 1 1  96 ILE CG1  C  14.231  11.775  -4.102 1.00 . A A .  96 ILE CG1  1 1 
        6  6962 1 1  96 ILE CG2  C  15.505   9.766  -4.877 1.00 . A A .  96 ILE CG2  1 1 
        6  6963 1 1  96 ILE H    H  12.399  10.808  -2.517 1.00 . A A .  96 ILE H    1 1 
        6  6964 1 1  96 ILE N    N  12.114  10.013  -3.058 1.00 . A A .  96 ILE N    1 1 
        6  6965 1 1  96 ILE O    O  13.111   7.158  -4.596 1.00 . A A .  96 ILE O    1 1 
        6  6966 1 1  97 ALA C    C  12.697   5.309  -2.412 1.00 . A A .  97 ALA C    1 1 
        6  6967 1 1  97 ALA CA   C  13.842   6.250  -1.987 1.00 . A A .  97 ALA CA   1 1 
        6  6968 1 1  97 ALA CB   C  14.027   6.238  -0.470 1.00 . A A .  97 ALA CB   1 1 
        6  6969 1 1  97 ALA H    H  13.686   8.326  -1.722 1.00 . A A .  97 ALA H    1 1 
        6  6970 1 1  97 ALA N    N  13.623   7.635  -2.443 1.00 . A A .  97 ALA N    1 1 
        6  6971 1 1  97 ALA O    O  12.907   4.389  -3.200 1.00 . A A .  97 ALA O    1 1 
        6  6972 1 1  98 ALA C    C  10.036   4.749  -3.892 1.00 . A A .  98 ALA C    1 1 
        6  6973 1 1  98 ALA CA   C  10.222   5.001  -2.390 1.00 . A A .  98 ALA CA   1 1 
        6  6974 1 1  98 ALA CB   C   9.047   5.804  -1.829 1.00 . A A .  98 ALA CB   1 1 
        6  6975 1 1  98 ALA H    H  11.340   6.573  -1.559 1.00 . A A .  98 ALA H    1 1 
        6  6976 1 1  98 ALA N    N  11.471   5.724  -2.074 1.00 . A A .  98 ALA N    1 1 
        6  6977 1 1  98 ALA O    O   9.969   3.594  -4.325 1.00 . A A .  98 ALA O    1 1 
        6  6978 1 1  99 ALA C    C  11.027   4.884  -6.813 1.00 . A A .  99 ALA C    1 1 
        6  6979 1 1  99 ALA CA   C   9.998   5.806  -6.130 1.00 . A A .  99 ALA CA   1 1 
        6  6980 1 1  99 ALA CB   C  10.096   7.239  -6.672 1.00 . A A .  99 ALA CB   1 1 
        6  6981 1 1  99 ALA H    H  10.355   6.728  -4.268 1.00 . A A .  99 ALA H    1 1 
        6  6982 1 1  99 ALA N    N  10.141   5.827  -4.659 1.00 . A A .  99 ALA N    1 1 
        6  6983 1 1  99 ALA O    O  10.639   3.943  -7.499 1.00 . A A .  99 ALA O    1 1 
        6  6984 1 1 100 GLN C    C  13.267   2.736  -6.692 1.00 . A A . 100 GLN C    1 1 
        6  6985 1 1 100 GLN CA   C  13.420   4.242  -6.958 1.00 . A A . 100 GLN CA   1 1 
        6  6986 1 1 100 GLN CB   C  14.751   4.727  -6.374 1.00 . A A . 100 GLN CB   1 1 
        6  6987 1 1 100 GLN CD   C  15.486   6.156  -8.366 1.00 . A A . 100 GLN CD   1 1 
        6  6988 1 1 100 GLN CG   C  15.168   6.120  -6.862 1.00 . A A . 100 GLN CG   1 1 
        6  6989 1 1 100 GLN H    H  12.545   5.715  -5.719 1.00 . A A . 100 GLN H    1 1 
        6  6990 1 1 100 GLN HE21 H  13.699   6.998  -8.818 1.00 . A A . 100 GLN HE21 1 1 
        6  6991 1 1 100 GLN HE22 H  14.795   6.672 -10.129 1.00 . A A . 100 GLN HE22 1 1 
        6  6992 1 1 100 GLN N    N  12.293   5.046  -6.429 1.00 . A A . 100 GLN N    1 1 
        6  6993 1 1 100 GLN NE2  N  14.571   6.669  -9.163 1.00 . A A . 100 GLN NE2  1 1 
        6  6994 1 1 100 GLN O    O  13.591   1.912  -7.549 1.00 . A A . 100 GLN O    1 1 
        6  6995 1 1 100 GLN OE1  O  16.549   5.777  -8.821 1.00 . A A . 100 GLN OE1  1 1 
        6  6996 1 1 101 ALA C    C  11.239   0.335  -5.676 1.00 . A A . 101 ALA C    1 1 
        6  6997 1 1 101 ALA CA   C  12.466   1.043  -5.060 1.00 . A A . 101 ALA CA   1 1 
        6  6998 1 1 101 ALA CB   C  12.361   1.077  -3.540 1.00 . A A . 101 ALA CB   1 1 
        6  6999 1 1 101 ALA H    H  12.489   3.126  -4.847 1.00 . A A . 101 ALA H    1 1 
        6  7000 1 1 101 ALA N    N  12.708   2.417  -5.526 1.00 . A A . 101 ALA N    1 1 
        6  7001 1 1 101 ALA O    O  10.998  -0.829  -5.369 1.00 . A A . 101 ALA O    1 1 
        6  7002 1 1 102 GLY C    C   7.879   1.044  -6.619 1.00 . A A . 102 GLY C    1 1 
        6  7003 1 1 102 GLY CA   C   9.245   0.531  -7.137 1.00 . A A . 102 GLY CA   1 1 
        6  7004 1 1 102 GLY H    H  10.709   1.990  -6.751 1.00 . A A . 102 GLY H    1 1 
        6  7005 1 1 102 GLY N    N  10.446   1.072  -6.458 1.00 . A A . 102 GLY N    1 1 
        6  7006 1 1 102 GLY O    O   6.852   0.546  -7.081 1.00 . A A . 102 GLY O    1 1 
        6  7007 1 1 103 ALA C    C   5.773   3.266  -6.201 1.00 . A A . 103 ALA C    1 1 
        6  7008 1 1 103 ALA CA   C   6.586   2.525  -5.132 1.00 . A A . 103 ALA CA   1 1 
        6  7009 1 1 103 ALA CB   C   6.786   3.441  -3.924 1.00 . A A . 103 ALA CB   1 1 
        6  7010 1 1 103 ALA H    H   8.697   2.329  -5.238 1.00 . A A . 103 ALA H    1 1 
        6  7011 1 1 103 ALA N    N   7.860   1.983  -5.674 1.00 . A A . 103 ALA N    1 1 
        6  7012 1 1 103 ALA O    O   6.194   4.277  -6.754 1.00 . A A . 103 ALA O    1 1 
        6  7013 1 1 104 SER C    C   3.082   4.652  -6.990 1.00 . A A . 104 SER C    1 1 
        6  7014 1 1 104 SER CA   C   3.579   3.239  -7.359 1.00 . A A . 104 SER CA   1 1 
        6  7015 1 1 104 SER CB   C   2.358   2.320  -7.410 1.00 . A A . 104 SER CB   1 1 
        6  7016 1 1 104 SER H    H   4.302   1.894  -5.893 1.00 . A A . 104 SER H    1 1 
        6  7017 1 1 104 SER HG   H   2.270   0.542  -8.305 1.00 . A A . 104 SER HG   1 1 
        6  7018 1 1 104 SER N    N   4.579   2.721  -6.395 1.00 . A A . 104 SER N    1 1 
        6  7019 1 1 104 SER O    O   2.740   5.445  -7.866 1.00 . A A . 104 SER O    1 1 
        6  7020 1 1 104 SER OG   O   2.757   0.952  -7.526 1.00 . A A . 104 SER OG   1 1 
        6  7021 1 1 105 GLY C    C   2.711   6.159  -3.575 1.00 . A A . 105 GLY C    1 1 
        6  7022 1 1 105 GLY CA   C   2.500   6.150  -5.101 1.00 . A A . 105 GLY CA   1 1 
        6  7023 1 1 105 GLY H    H   3.191   4.165  -5.015 1.00 . A A . 105 GLY H    1 1 
        6  7024 1 1 105 GLY N    N   2.956   4.880  -5.682 1.00 . A A . 105 GLY N    1 1 
        6  7025 1 1 105 GLY O    O   3.178   5.174  -2.984 1.00 . A A . 105 GLY O    1 1 
        6  7026 1 1 106 TYR C    C   1.478   8.469  -0.938 1.00 . A A . 106 TYR C    1 1 
        6  7027 1 1 106 TYR CA   C   2.487   7.471  -1.516 1.00 . A A . 106 TYR CA   1 1 
        6  7028 1 1 106 TYR CB   C   3.927   7.891  -1.149 1.00 . A A . 106 TYR CB   1 1 
        6  7029 1 1 106 TYR CD1  C   4.940   9.436  -2.884 1.00 . A A . 106 TYR CD1  1 1 
        6  7030 1 1 106 TYR CD2  C   4.177  10.380  -0.735 1.00 . A A . 106 TYR CD2  1 1 
        6  7031 1 1 106 TYR CE1  C   5.325  10.728  -3.310 1.00 . A A . 106 TYR CE1  1 1 
        6  7032 1 1 106 TYR CE2  C   4.561  11.662  -1.157 1.00 . A A . 106 TYR CE2  1 1 
        6  7033 1 1 106 TYR CG   C   4.359   9.281  -1.607 1.00 . A A . 106 TYR CG   1 1 
        6  7034 1 1 106 TYR CZ   C   5.130  11.816  -2.442 1.00 . A A . 106 TYR CZ   1 1 
        6  7035 1 1 106 TYR H    H   1.957   8.054  -3.465 1.00 . A A . 106 TYR H    1 1 
        6  7036 1 1 106 TYR HH   H   5.285  13.721  -2.132 1.00 . A A . 106 TYR HH   1 1 
        6  7037 1 1 106 TYR N    N   2.351   7.281  -2.974 1.00 . A A . 106 TYR N    1 1 
        6  7038 1 1 106 TYR O    O   1.153   9.469  -1.575 1.00 . A A . 106 TYR O    1 1 
        6  7039 1 1 106 TYR OH   O   5.477  13.064  -2.855 1.00 . A A . 106 TYR OH   1 1 
        6  7040 1 1 107 VAL C    C   0.664   9.410   2.366 1.00 . A A . 107 VAL C    1 1 
        6  7041 1 1 107 VAL CA   C   0.069   9.027   1.007 1.00 . A A . 107 VAL CA   1 1 
        6  7042 1 1 107 VAL CB   C  -1.368   8.453   1.037 1.00 . A A . 107 VAL CB   1 1 
        6  7043 1 1 107 VAL CG1  C  -1.634   7.447   2.159 1.00 . A A . 107 VAL CG1  1 1 
        6  7044 1 1 107 VAL CG2  C  -2.371   9.598   1.143 1.00 . A A . 107 VAL CG2  1 1 
        6  7045 1 1 107 VAL H    H   1.370   7.368   0.775 1.00 . A A . 107 VAL H    1 1 
        6  7046 1 1 107 VAL N    N   1.008   8.154   0.273 1.00 . A A . 107 VAL N    1 1 
        6  7047 1 1 107 VAL O    O   1.242   8.582   3.073 1.00 . A A . 107 VAL O    1 1 
        6  7048 1 1 108 VAL C    C   0.156  11.356   4.906 1.00 . A A . 108 VAL C    1 1 
        6  7049 1 1 108 VAL CA   C   1.246  11.283   3.835 1.00 . A A . 108 VAL CA   1 1 
        6  7050 1 1 108 VAL CB   C   1.983  12.621   3.566 1.00 . A A . 108 VAL CB   1 1 
        6  7051 1 1 108 VAL CG1  C   1.082  13.728   3.005 1.00 . A A . 108 VAL CG1  1 1 
        6  7052 1 1 108 VAL CG2  C   2.737  13.100   4.815 1.00 . A A . 108 VAL CG2  1 1 
        6  7053 1 1 108 VAL H    H   0.390  11.375   1.907 1.00 . A A . 108 VAL H    1 1 
        6  7054 1 1 108 VAL N    N   0.719  10.712   2.579 1.00 . A A . 108 VAL N    1 1 
        6  7055 1 1 108 VAL O    O  -0.954  11.830   4.671 1.00 . A A . 108 VAL O    1 1 
        6  7056 1 1 109 LYS C    C  -0.319  11.863   8.113 1.00 . A A . 109 LYS C    1 1 
        6  7057 1 1 109 LYS CA   C  -0.440  10.640   7.186 1.00 . A A . 109 LYS CA   1 1 
        6  7058 1 1 109 LYS CB   C  -0.295   9.297   7.925 1.00 . A A . 109 LYS CB   1 1 
        6  7059 1 1 109 LYS CD   C   1.100   7.605   9.117 1.00 . A A . 109 LYS CD   1 1 
        6  7060 1 1 109 LYS CE   C   2.500   7.082   9.426 1.00 . A A . 109 LYS CE   1 1 
        6  7061 1 1 109 LYS CG   C   1.134   8.882   8.276 1.00 . A A . 109 LYS CG   1 1 
        6  7062 1 1 109 LYS H    H   1.371  10.294   6.149 1.00 . A A . 109 LYS H    1 1 
        6  7063 1 1 109 LYS HZ1  H   1.812   5.314  10.154 1.00 . A A . 109 LYS HZ1  1 1 
        6  7064 1 1 109 LYS HZ2  H   3.307   5.696  10.673 1.00 . A A . 109 LYS HZ2  1 1 
        6  7065 1 1 109 LYS HZ3  H   2.012   6.468  11.303 1.00 . A A . 109 LYS HZ3  1 1 
        6  7066 1 1 109 LYS N    N   0.458  10.702   6.023 1.00 . A A . 109 LYS N    1 1 
        6  7067 1 1 109 LYS NZ   N   2.395   6.056  10.477 1.00 . A A . 109 LYS NZ   1 1 
        6  7068 1 1 109 LYS O    O   0.799  12.309   8.357 1.00 . A A . 109 LYS O    1 1 
        6  7069 1 1 110 PRO C    C  -3.419  12.307   6.999 1.00 . A A . 110 PRO C    1 1 
        6  7070 1 1 110 PRO CA   C  -2.835  11.934   8.381 1.00 . A A . 110 PRO CA   1 1 
        6  7071 1 1 110 PRO CB   C  -3.659  12.541   9.516 1.00 . A A . 110 PRO CB   1 1 
        6  7072 1 1 110 PRO CD   C  -1.446  13.478   9.626 1.00 . A A . 110 PRO CD   1 1 
        6  7073 1 1 110 PRO CG   C  -2.919  13.838   9.831 1.00 . A A . 110 PRO CG   1 1 
        6  7074 1 1 110 PRO N    N  -1.455  12.401   8.616 1.00 . A A . 110 PRO N    1 1 
        6  7075 1 1 110 PRO O    O  -3.234  13.400   6.480 1.00 . A A . 110 PRO O    1 1 
        6  7076 1 1 111 PHE C    C  -6.327  10.899   5.398 1.00 . A A . 111 PHE C    1 1 
        6  7077 1 1 111 PHE CA   C  -4.877  11.400   5.207 1.00 . A A . 111 PHE CA   1 1 
        6  7078 1 1 111 PHE CB   C  -4.117  10.577   4.159 1.00 . A A . 111 PHE CB   1 1 
        6  7079 1 1 111 PHE CD1  C  -3.223   8.534   5.385 1.00 . A A . 111 PHE CD1  1 1 
        6  7080 1 1 111 PHE CD2  C  -5.018   8.246   3.724 1.00 . A A . 111 PHE CD2  1 1 
        6  7081 1 1 111 PHE CE1  C  -3.257   7.152   5.658 1.00 . A A . 111 PHE CE1  1 1 
        6  7082 1 1 111 PHE CE2  C  -5.034   6.857   3.984 1.00 . A A . 111 PHE CE2  1 1 
        6  7083 1 1 111 PHE CG   C  -4.116   9.069   4.425 1.00 . A A . 111 PHE CG   1 1 
        6  7084 1 1 111 PHE CZ   C  -4.160   6.320   4.961 1.00 . A A . 111 PHE CZ   1 1 
        6  7085 1 1 111 PHE H    H  -4.351  10.505   7.015 1.00 . A A . 111 PHE H    1 1 
        6  7086 1 1 111 PHE N    N  -4.188  11.345   6.500 1.00 . A A . 111 PHE N    1 1 
        6  7087 1 1 111 PHE O    O  -6.567  10.025   6.221 1.00 . A A . 111 PHE O    1 1 
        6  7088 1 1 112 THR C    C  -8.984  10.137   3.382 1.00 . A A . 112 THR C    1 1 
        6  7089 1 1 112 THR CA   C  -8.655  11.025   4.594 1.00 . A A . 112 THR CA   1 1 
        6  7090 1 1 112 THR CB   C  -9.568  12.277   4.676 1.00 . A A . 112 THR CB   1 1 
        6  7091 1 1 112 THR CG2  C  -9.451  13.220   3.467 1.00 . A A . 112 THR CG2  1 1 
        6  7092 1 1 112 THR H    H  -6.958  11.924   3.751 1.00 . A A . 112 THR H    1 1 
        6  7093 1 1 112 THR HG1  H -11.453  12.634   5.250 1.00 . A A . 112 THR HG1  1 1 
        6  7094 1 1 112 THR N    N  -7.227  11.407   4.566 1.00 . A A . 112 THR N    1 1 
        6  7095 1 1 112 THR O    O  -8.156   9.975   2.483 1.00 . A A . 112 THR O    1 1 
        6  7096 1 1 112 THR OG1  O -10.928  11.872   4.847 1.00 . A A . 112 THR OG1  1 1 
        6  7097 1 1 113 ALA C    C -10.453   9.447   0.838 1.00 . A A . 113 ALA C    1 1 
        6  7098 1 1 113 ALA CA   C -10.722   8.802   2.204 1.00 . A A . 113 ALA CA   1 1 
        6  7099 1 1 113 ALA CB   C -12.214   8.536   2.400 1.00 . A A . 113 ALA CB   1 1 
        6  7100 1 1 113 ALA H    H -10.876   9.860   4.044 1.00 . A A . 113 ALA H    1 1 
        6  7101 1 1 113 ALA N    N -10.221   9.638   3.321 1.00 . A A . 113 ALA N    1 1 
        6  7102 1 1 113 ALA O    O  -9.841   8.823  -0.029 1.00 . A A . 113 ALA O    1 1 
        6  7103 1 1 114 ALA C    C  -8.985  11.621  -0.875 1.00 . A A . 114 ALA C    1 1 
        6  7104 1 1 114 ALA CA   C -10.459  11.579  -0.447 1.00 . A A . 114 ALA CA   1 1 
        6  7105 1 1 114 ALA CB   C -11.005  12.994  -0.207 1.00 . A A . 114 ALA CB   1 1 
        6  7106 1 1 114 ALA H    H -11.101  11.252   1.527 1.00 . A A . 114 ALA H    1 1 
        6  7107 1 1 114 ALA N    N -10.683  10.761   0.764 1.00 . A A . 114 ALA N    1 1 
        6  7108 1 1 114 ALA O    O  -8.681  11.356  -2.035 1.00 . A A . 114 ALA O    1 1 
        6  7109 1 1 115 THR C    C  -6.161  10.474  -0.660 1.00 . A A . 115 THR C    1 1 
        6  7110 1 1 115 THR CA   C  -6.616  11.839  -0.142 1.00 . A A . 115 THR CA   1 1 
        6  7111 1 1 115 THR CB   C  -5.782  12.163   1.099 1.00 . A A . 115 THR CB   1 1 
        6  7112 1 1 115 THR CG2  C  -4.594  13.030   0.710 1.00 . A A . 115 THR CG2  1 1 
        6  7113 1 1 115 THR H    H  -8.344  11.983   1.053 1.00 . A A . 115 THR H    1 1 
        6  7114 1 1 115 THR HG1  H  -5.935  13.481   2.570 1.00 . A A . 115 THR HG1  1 1 
        6  7115 1 1 115 THR N    N  -8.083  11.811   0.096 1.00 . A A . 115 THR N    1 1 
        6  7116 1 1 115 THR O    O  -5.582  10.388  -1.746 1.00 . A A . 115 THR O    1 1 
        6  7117 1 1 115 THR OG1  O  -6.541  12.807   2.131 1.00 . A A . 115 THR OG1  1 1 
        6  7118 1 1 116 LEU C    C  -6.776   7.744  -1.754 1.00 . A A . 116 LEU C    1 1 
        6  7119 1 1 116 LEU CA   C  -6.313   8.028  -0.311 1.00 . A A . 116 LEU CA   1 1 
        6  7120 1 1 116 LEU CB   C  -7.001   7.101   0.702 1.00 . A A . 116 LEU CB   1 1 
        6  7121 1 1 116 LEU CD1  C  -5.173   5.303   0.609 1.00 . A A . 116 LEU CD1  1 1 
        6  7122 1 1 116 LEU CD2  C  -7.419   4.805   1.573 1.00 . A A . 116 LEU CD2  1 1 
        6  7123 1 1 116 LEU CG   C  -6.670   5.609   0.514 1.00 . A A . 116 LEU CG   1 1 
        6  7124 1 1 116 LEU H    H  -7.156   9.551   0.871 1.00 . A A . 116 LEU H    1 1 
        6  7125 1 1 116 LEU N    N  -6.600   9.423   0.041 1.00 . A A . 116 LEU N    1 1 
        6  7126 1 1 116 LEU O    O  -5.951   7.378  -2.593 1.00 . A A . 116 LEU O    1 1 
        6  7127 1 1 117 GLU C    C  -7.730   8.706  -4.485 1.00 . A A . 117 GLU C    1 1 
        6  7128 1 1 117 GLU CA   C  -8.597   8.020  -3.419 1.00 . A A . 117 GLU CA   1 1 
        6  7129 1 1 117 GLU CB   C -10.014   8.600  -3.495 1.00 . A A . 117 GLU CB   1 1 
        6  7130 1 1 117 GLU CD   C -11.807   9.023  -5.248 1.00 . A A . 117 GLU CD   1 1 
        6  7131 1 1 117 GLU CG   C -10.707   8.082  -4.765 1.00 . A A . 117 GLU CG   1 1 
        6  7132 1 1 117 GLU H    H  -8.619   8.532  -1.367 1.00 . A A . 117 GLU H    1 1 
        6  7133 1 1 117 GLU N    N  -8.002   8.170  -2.078 1.00 . A A . 117 GLU N    1 1 
        6  7134 1 1 117 GLU O    O  -7.303   8.033  -5.415 1.00 . A A . 117 GLU O    1 1 
        6  7135 1 1 117 GLU OE1  O -12.928   8.906  -4.698 1.00 . A A . 117 GLU OE1  1 1 
        6  7136 1 1 117 GLU OE2  O -11.492   9.883  -6.105 1.00 . A A . 117 GLU OE2  1 1 
        6  7137 1 1 118 GLU C    C  -5.243   9.985  -5.627 1.00 . A A . 118 GLU C    1 1 
        6  7138 1 1 118 GLU CA   C  -6.508  10.749  -5.206 1.00 . A A . 118 GLU CA   1 1 
        6  7139 1 1 118 GLU CB   C  -6.136  12.100  -4.582 1.00 . A A . 118 GLU CB   1 1 
        6  7140 1 1 118 GLU CD   C  -7.053  14.254  -3.619 1.00 . A A . 118 GLU CD   1 1 
        6  7141 1 1 118 GLU CG   C  -7.360  13.017  -4.458 1.00 . A A . 118 GLU CG   1 1 
        6  7142 1 1 118 GLU H    H  -7.679  10.463  -3.456 1.00 . A A . 118 GLU H    1 1 
        6  7143 1 1 118 GLU N    N  -7.363   9.969  -4.272 1.00 . A A . 118 GLU N    1 1 
        6  7144 1 1 118 GLU O    O  -4.976   9.810  -6.821 1.00 . A A . 118 GLU O    1 1 
        6  7145 1 1 118 GLU OE1  O  -6.639  15.268  -4.226 1.00 . A A . 118 GLU OE1  1 1 
        6  7146 1 1 118 GLU OE2  O  -7.275  14.175  -2.392 1.00 . A A . 118 GLU OE2  1 1 
        6  7147 1 1 119 LYS C    C  -3.703   7.250  -5.577 1.00 . A A . 119 LYS C    1 1 
        6  7148 1 1 119 LYS CA   C  -3.394   8.539  -4.799 1.00 . A A . 119 LYS CA   1 1 
        6  7149 1 1 119 LYS CB   C  -2.776   8.234  -3.426 1.00 . A A . 119 LYS CB   1 1 
        6  7150 1 1 119 LYS CD   C  -2.432  10.687  -2.665 1.00 . A A . 119 LYS CD   1 1 
        6  7151 1 1 119 LYS CE   C  -1.392  11.733  -2.263 1.00 . A A . 119 LYS CE   1 1 
        6  7152 1 1 119 LYS CG   C  -1.799   9.311  -2.936 1.00 . A A . 119 LYS CG   1 1 
        6  7153 1 1 119 LYS H    H  -4.901   9.494  -3.680 1.00 . A A . 119 LYS H    1 1 
        6  7154 1 1 119 LYS HZ1  H  -0.901  12.235  -4.178 1.00 . A A . 119 LYS HZ1  1 1 
        6  7155 1 1 119 LYS HZ2  H   0.240  12.643  -3.074 1.00 . A A . 119 LYS HZ2  1 1 
        6  7156 1 1 119 LYS HZ3  H   0.068  11.083  -3.509 1.00 . A A . 119 LYS HZ3  1 1 
        6  7157 1 1 119 LYS N    N  -4.597   9.382  -4.633 1.00 . A A . 119 LYS N    1 1 
        6  7158 1 1 119 LYS NZ   N  -0.419  11.944  -3.342 1.00 . A A . 119 LYS NZ   1 1 
        6  7159 1 1 119 LYS O    O  -3.063   6.957  -6.584 1.00 . A A . 119 LYS O    1 1 
        6  7160 1 1 120 LEU C    C  -5.596   5.559  -7.311 1.00 . A A . 120 LEU C    1 1 
        6  7161 1 1 120 LEU CA   C  -5.273   5.334  -5.816 1.00 . A A . 120 LEU CA   1 1 
        6  7162 1 1 120 LEU CB   C  -6.543   4.807  -5.127 1.00 . A A . 120 LEU CB   1 1 
        6  7163 1 1 120 LEU CD1  C  -7.727   4.009  -3.081 1.00 . A A . 120 LEU CD1  1 1 
        6  7164 1 1 120 LEU CD2  C  -5.431   3.129  -3.554 1.00 . A A . 120 LEU CD2  1 1 
        6  7165 1 1 120 LEU CG   C  -6.350   4.339  -3.672 1.00 . A A . 120 LEU CG   1 1 
        6  7166 1 1 120 LEU H    H  -5.311   6.873  -4.370 1.00 . A A . 120 LEU H    1 1 
        6  7167 1 1 120 LEU N    N  -4.778   6.567  -5.167 1.00 . A A . 120 LEU N    1 1 
        6  7168 1 1 120 LEU O    O  -5.157   4.792  -8.168 1.00 . A A . 120 LEU O    1 1 
        6  7169 1 1 121 ASN C    C  -5.575   7.064  -9.941 1.00 . A A . 121 ASN C    1 1 
        6  7170 1 1 121 ASN CA   C  -6.736   7.092  -8.935 1.00 . A A . 121 ASN CA   1 1 
        6  7171 1 1 121 ASN CB   C  -7.260   8.535  -8.872 1.00 . A A . 121 ASN CB   1 1 
        6  7172 1 1 121 ASN CG   C  -8.570   8.746  -8.102 1.00 . A A . 121 ASN CG   1 1 
        6  7173 1 1 121 ASN H    H  -6.663   7.231  -6.832 1.00 . A A . 121 ASN H    1 1 
        6  7174 1 1 121 ASN HD21 H  -8.582  10.695  -8.580 1.00 . A A . 121 ASN HD21 1 1 
        6  7175 1 1 121 ASN HD22 H  -9.916  10.111  -7.609 1.00 . A A . 121 ASN HD22 1 1 
        6  7176 1 1 121 ASN N    N  -6.313   6.657  -7.585 1.00 . A A . 121 ASN N    1 1 
        6  7177 1 1 121 ASN ND2  N  -9.058   9.967  -8.100 1.00 . A A . 121 ASN ND2  1 1 
        6  7178 1 1 121 ASN O    O  -5.613   6.326 -10.921 1.00 . A A . 121 ASN O    1 1 
        6  7179 1 1 121 ASN OD1  O  -9.124   7.869  -7.447 1.00 . A A . 121 ASN OD1  1 1 
        6  7180 1 1 122 LYS C    C  -2.696   6.480 -10.737 1.00 . A A . 122 LYS C    1 1 
        6  7181 1 1 122 LYS CA   C  -3.243   7.861 -10.303 1.00 . A A . 122 LYS CA   1 1 
        6  7182 1 1 122 LYS CB   C  -2.230   8.587  -9.410 1.00 . A A . 122 LYS CB   1 1 
        6  7183 1 1 122 LYS CD   C   0.242   8.749  -9.101 1.00 . A A . 122 LYS CD   1 1 
        6  7184 1 1 122 LYS CE   C   1.599   8.861  -9.797 1.00 . A A . 122 LYS CE   1 1 
        6  7185 1 1 122 LYS CG   C  -0.896   8.838 -10.116 1.00 . A A . 122 LYS CG   1 1 
        6  7186 1 1 122 LYS H    H  -4.551   8.305  -8.707 1.00 . A A . 122 LYS H    1 1 
        6  7187 1 1 122 LYS HZ1  H   2.533   9.314  -8.050 1.00 . A A . 122 LYS HZ1  1 1 
        6  7188 1 1 122 LYS HZ2  H   2.585   7.714  -8.443 1.00 . A A . 122 LYS HZ2  1 1 
        6  7189 1 1 122 LYS HZ3  H   3.535   8.787  -9.217 1.00 . A A . 122 LYS HZ3  1 1 
        6  7190 1 1 122 LYS N    N  -4.498   7.747  -9.542 1.00 . A A . 122 LYS N    1 1 
        6  7191 1 1 122 LYS NZ   N   2.640   8.656  -8.786 1.00 . A A . 122 LYS NZ   1 1 
        6  7192 1 1 122 LYS O    O  -2.491   6.253 -11.922 1.00 . A A . 122 LYS O    1 1 
        6  7193 1 1 123 ILE C    C  -2.992   3.476 -11.074 1.00 . A A . 123 ILE C    1 1 
        6  7194 1 1 123 ILE CA   C  -2.163   4.167  -9.978 1.00 . A A . 123 ILE CA   1 1 
        6  7195 1 1 123 ILE CB   C  -2.233   3.337  -8.678 1.00 . A A . 123 ILE CB   1 1 
        6  7196 1 1 123 ILE CD1  C  -0.454   4.800  -7.402 1.00 . A A . 123 ILE CD1  1 1 
        6  7197 1 1 123 ILE CG1  C  -1.818   4.097  -7.398 1.00 . A A . 123 ILE CG1  1 1 
        6  7198 1 1 123 ILE CG2  C  -1.447   2.031  -8.844 1.00 . A A . 123 ILE CG2  1 1 
        6  7199 1 1 123 ILE H    H  -2.956   5.762  -8.842 1.00 . A A . 123 ILE H    1 1 
        6  7200 1 1 123 ILE N    N  -2.651   5.546  -9.782 1.00 . A A . 123 ILE N    1 1 
        6  7201 1 1 123 ILE O    O  -2.472   3.138 -12.138 1.00 . A A . 123 ILE O    1 1 
        6  7202 1 1 124 PHE C    C  -5.194   3.329 -13.192 1.00 . A A . 124 PHE C    1 1 
        6  7203 1 1 124 PHE CA   C  -5.289   2.817 -11.747 1.00 . A A . 124 PHE CA   1 1 
        6  7204 1 1 124 PHE CB   C  -6.702   3.022 -11.179 1.00 . A A . 124 PHE CB   1 1 
        6  7205 1 1 124 PHE CD1  C  -6.382   1.044  -9.583 1.00 . A A . 124 PHE CD1  1 1 
        6  7206 1 1 124 PHE CD2  C  -7.621   3.024  -8.815 1.00 . A A . 124 PHE CD2  1 1 
        6  7207 1 1 124 PHE CE1  C  -6.492   0.474  -8.298 1.00 . A A . 124 PHE CE1  1 1 
        6  7208 1 1 124 PHE CE2  C  -7.743   2.452  -7.538 1.00 . A A . 124 PHE CE2  1 1 
        6  7209 1 1 124 PHE CG   C  -6.935   2.321  -9.834 1.00 . A A . 124 PHE CG   1 1 
        6  7210 1 1 124 PHE CZ   C  -7.154   1.195  -7.280 1.00 . A A . 124 PHE CZ   1 1 
        6  7211 1 1 124 PHE H    H  -4.684   3.819  -9.997 1.00 . A A . 124 PHE H    1 1 
        6  7212 1 1 124 PHE N    N  -4.299   3.432 -10.843 1.00 . A A . 124 PHE N    1 1 
        6  7213 1 1 124 PHE O    O  -4.854   2.556 -14.080 1.00 . A A . 124 PHE O    1 1 
        6  7214 1 1 125 GLU C    C  -3.742   5.038 -15.347 1.00 . A A . 125 GLU C    1 1 
        6  7215 1 1 125 GLU CA   C  -5.037   5.382 -14.593 1.00 . A A . 125 GLU CA   1 1 
        6  7216 1 1 125 GLU CB   C  -5.117   6.893 -14.335 1.00 . A A . 125 GLU CB   1 1 
        6  7217 1 1 125 GLU CD   C  -6.515   8.835 -13.532 1.00 . A A . 125 GLU CD   1 1 
        6  7218 1 1 125 GLU CG   C  -6.507   7.341 -13.888 1.00 . A A . 125 GLU CG   1 1 
        6  7219 1 1 125 GLU H    H  -5.241   5.237 -12.495 1.00 . A A . 125 GLU H    1 1 
        6  7220 1 1 125 GLU N    N  -5.158   4.661 -13.308 1.00 . A A . 125 GLU N    1 1 
        6  7221 1 1 125 GLU O    O  -3.778   4.623 -16.502 1.00 . A A . 125 GLU O    1 1 
        6  7222 1 1 125 GLU OE1  O  -6.514   9.643 -14.487 1.00 . A A . 125 GLU OE1  1 1 
        6  7223 1 1 125 GLU OE2  O  -6.516   9.128 -12.317 1.00 . A A . 125 GLU OE2  1 1 
        6  7224 1 1 126 LYS C    C  -1.180   3.309 -15.675 1.00 . A A . 126 LYS C    1 1 
        6  7225 1 1 126 LYS CA   C  -1.273   4.749 -15.121 1.00 . A A . 126 LYS CA   1 1 
        6  7226 1 1 126 LYS CB   C  -0.281   4.960 -13.972 1.00 . A A . 126 LYS CB   1 1 
        6  7227 1 1 126 LYS CD   C   2.095   4.965 -13.169 1.00 . A A . 126 LYS CD   1 1 
        6  7228 1 1 126 LYS CE   C   3.566   4.831 -13.580 1.00 . A A . 126 LYS CE   1 1 
        6  7229 1 1 126 LYS CG   C   1.181   4.827 -14.381 1.00 . A A . 126 LYS CG   1 1 
        6  7230 1 1 126 LYS H    H  -2.647   5.303 -13.635 1.00 . A A . 126 LYS H    1 1 
        6  7231 1 1 126 LYS HZ1  H   4.289   5.850 -11.969 1.00 . A A . 126 LYS HZ1  1 1 
        6  7232 1 1 126 LYS HZ2  H   4.209   4.230 -11.745 1.00 . A A . 126 LYS HZ2  1 1 
        6  7233 1 1 126 LYS HZ3  H   5.376   4.876 -12.679 1.00 . A A . 126 LYS HZ3  1 1 
        6  7234 1 1 126 LYS N    N  -2.622   5.053 -14.611 1.00 . A A . 126 LYS N    1 1 
        6  7235 1 1 126 LYS NZ   N   4.423   4.958 -12.395 1.00 . A A . 126 LYS NZ   1 1 
        6  7236 1 1 126 LYS O    O  -0.629   3.080 -16.750 1.00 . A A . 126 LYS O    1 1 
        6  7237 1 1 127 LEU C    C  -3.069   0.516 -16.140 1.00 . A A . 127 LEU C    1 1 
        6  7238 1 1 127 LEU CA   C  -1.831   0.942 -15.322 1.00 . A A . 127 LEU CA   1 1 
        6  7239 1 1 127 LEU CB   C  -1.725   0.084 -14.050 1.00 . A A . 127 LEU CB   1 1 
        6  7240 1 1 127 LEU CD1  C   0.095   1.137 -12.612 1.00 . A A . 127 LEU CD1  1 1 
        6  7241 1 1 127 LEU CD2  C  -0.148  -1.326 -12.723 1.00 . A A . 127 LEU CD2  1 1 
        6  7242 1 1 127 LEU CG   C  -0.280  -0.030 -13.524 1.00 . A A . 127 LEU CG   1 1 
        6  7243 1 1 127 LEU H    H  -2.235   2.593 -14.073 1.00 . A A . 127 LEU H    1 1 
        6  7244 1 1 127 LEU N    N  -1.799   2.369 -14.953 1.00 . A A . 127 LEU N    1 1 
        6  7245 1 1 127 LEU O    O  -3.376  -0.670 -16.263 1.00 . A A . 127 LEU O    1 1 
        6  7246 1 1 128 GLY C    C  -6.265   0.957 -16.693 1.00 . A A . 128 GLY C    1 1 
        6  7247 1 1 128 GLY CA   C  -5.007   1.311 -17.504 1.00 . A A . 128 GLY CA   1 1 
        6  7248 1 1 128 GLY H    H  -3.536   2.463 -16.552 1.00 . A A . 128 GLY H    1 1 
        6  7249 1 1 128 GLY N    N  -3.787   1.501 -16.688 1.00 . A A . 128 GLY N    1 1 
        6  7250 1 1 128 GLY O    O  -7.337   1.519 -16.934 1.00 . A A . 128 GLY O    1 1 
        6  7251 1 1 129 MET C    C  -8.136   0.576 -14.221 1.00 . A A . 129 MET C    1 1 
        6  7252 1 1 129 MET CA   C  -7.227  -0.486 -14.895 1.00 . A A . 129 MET CA   1 1 
        6  7253 1 1 129 MET CB   C  -6.698  -1.484 -13.850 1.00 . A A . 129 MET CB   1 1 
        6  7254 1 1 129 MET CE   C  -3.747  -1.291 -10.895 1.00 . A A . 129 MET CE   1 1 
        6  7255 1 1 129 MET CG   C  -5.587  -0.947 -12.934 1.00 . A A . 129 MET CG   1 1 
        6  7256 1 1 129 MET H    H  -5.244  -0.444 -15.659 1.00 . A A . 129 MET H    1 1 
        6  7257 1 1 129 MET N    N  -6.135   0.008 -15.772 1.00 . A A . 129 MET N    1 1 
        6  7258 1 1 129 MET O    O  -9.345   0.282 -14.098 1.00 . A A . 129 MET O    1 1 
        6  7259 1 1 129 MET OXT  O  -7.623   1.659 -13.880 1.00 . A A . 129 MET OXT  1 1 
        6  7260 1 1 129 MET SD   S  -5.150  -2.129 -11.613 1.00 . A A . 129 MET SD   1 1 
        7  7261 1 1   1 ARG C    C -14.883   0.411 -14.711 1.00 . A A .   1 ARG C    1 1 
        7  7262 1 1   1 ARG CA   C -16.047   1.201 -15.331 1.00 . A A .   1 ARG CA   1 1 
        7  7263 1 1   1 ARG CB   C -17.272   0.283 -15.472 1.00 . A A .   1 ARG CB   1 1 
        7  7264 1 1   1 ARG CD   C -19.771   0.229 -15.886 1.00 . A A .   1 ARG CD   1 1 
        7  7265 1 1   1 ARG CG   C -18.576   1.094 -15.490 1.00 . A A .   1 ARG CG   1 1 
        7  7266 1 1   1 ARG CZ   C -20.640  -0.636 -18.080 1.00 . A A .   1 ARG CZ   1 1 
        7  7267 1 1   1 ARG H1   H -15.437   1.168 -17.270 1.00 . A A .   1 ARG H1   1 1 
        7  7268 1 1   1 ARG H2   H -16.600   2.284 -16.975 1.00 . A A .   1 ARG H2   1 1 
        7  7269 1 1   1 ARG H3   H -15.061   2.563 -16.515 1.00 . A A .   1 ARG H3   1 1 
        7  7270 1 1   1 ARG HE   H -18.778   0.046 -17.739 1.00 . A A .   1 ARG HE   1 1 
        7  7271 1 1   1 ARG HH11 H -22.043  -0.745 -16.651 1.00 . A A .   1 ARG HH11 1 1 
        7  7272 1 1   1 ARG HH12 H -22.539  -1.316 -18.210 1.00 . A A .   1 ARG HH12 1 1 
        7  7273 1 1   1 ARG HH21 H -19.510  -0.649 -19.758 1.00 . A A .   1 ARG HH21 1 1 
        7  7274 1 1   1 ARG HH22 H -21.115  -1.258 -19.930 1.00 . A A .   1 ARG HH22 1 1 
        7  7275 1 1   1 ARG N    N -15.769   1.854 -16.624 1.00 . A A .   1 ARG N    1 1 
        7  7276 1 1   1 ARG NE   N -19.671  -0.115 -17.323 1.00 . A A .   1 ARG NE   1 1 
        7  7277 1 1   1 ARG NH1  N -21.845  -0.921 -17.610 1.00 . A A .   1 ARG NH1  1 1 
        7  7278 1 1   1 ARG NH2  N -20.396  -0.865 -19.362 1.00 . A A .   1 ARG NH2  1 1 
        7  7279 1 1   1 ARG O    O -14.122  -0.256 -15.409 1.00 . A A .   1 ARG O    1 1 
        7  7280 1 1   2 SER C    C -14.357  -1.131 -11.548 1.00 . A A .   2 SER C    1 1 
        7  7281 1 1   2 SER CA   C -13.754  -0.206 -12.609 1.00 . A A .   2 SER CA   1 1 
        7  7282 1 1   2 SER CB   C -12.817   0.800 -11.933 1.00 . A A .   2 SER CB   1 1 
        7  7283 1 1   2 SER H    H -15.514   0.929 -12.852 1.00 . A A .   2 SER H    1 1 
        7  7284 1 1   2 SER HG   H -11.104   0.708 -10.916 1.00 . A A .   2 SER HG   1 1 
        7  7285 1 1   2 SER N    N -14.809   0.482 -13.387 1.00 . A A .   2 SER N    1 1 
        7  7286 1 1   2 SER O    O -15.344  -0.814 -10.884 1.00 . A A .   2 SER O    1 1 
        7  7287 1 1   2 SER OG   O -11.733   0.072 -11.351 1.00 . A A .   2 SER OG   1 1 
        7  7288 1 1   3 ASP C    C -13.624  -2.878  -8.945 1.00 . A A .   3 ASP C    1 1 
        7  7289 1 1   3 ASP CA   C -14.058  -3.281 -10.368 1.00 . A A .   3 ASP CA   1 1 
        7  7290 1 1   3 ASP CB   C -13.471  -4.638 -10.770 1.00 . A A .   3 ASP CB   1 1 
        7  7291 1 1   3 ASP CG   C -14.060  -5.828  -9.998 1.00 . A A .   3 ASP CG   1 1 
        7  7292 1 1   3 ASP H    H -12.731  -2.330 -11.717 1.00 . A A .   3 ASP H    1 1 
        7  7293 1 1   3 ASP N    N -13.655  -2.240 -11.339 1.00 . A A .   3 ASP N    1 1 
        7  7294 1 1   3 ASP O    O -12.509  -3.173  -8.506 1.00 . A A .   3 ASP O    1 1 
        7  7295 1 1   3 ASP OD1  O -14.567  -5.596  -8.869 1.00 . A A .   3 ASP OD1  1 1 
        7  7296 1 1   3 ASP OD2  O -14.053  -6.925 -10.584 1.00 . A A .   3 ASP OD2  1 1 
        7  7297 1 1   4 LYS C    C -14.006  -2.884  -5.863 1.00 . A A .   4 LYS C    1 1 
        7  7298 1 1   4 LYS CA   C -14.373  -1.773  -6.863 1.00 . A A .   4 LYS CA   1 1 
        7  7299 1 1   4 LYS CB   C -15.608  -1.014  -6.377 1.00 . A A .   4 LYS CB   1 1 
        7  7300 1 1   4 LYS CD   C -16.894   1.186  -6.538 1.00 . A A .   4 LYS CD   1 1 
        7  7301 1 1   4 LYS CE   C -18.209   0.659  -7.109 1.00 . A A .   4 LYS CE   1 1 
        7  7302 1 1   4 LYS CG   C -15.678   0.379  -7.004 1.00 . A A .   4 LYS CG   1 1 
        7  7303 1 1   4 LYS H    H -15.367  -1.859  -8.718 1.00 . A A .   4 LYS H    1 1 
        7  7304 1 1   4 LYS HZ1  H -19.175   2.430  -6.795 1.00 . A A .   4 LYS HZ1  1 1 
        7  7305 1 1   4 LYS HZ2  H -20.182   1.139  -6.948 1.00 . A A .   4 LYS HZ2  1 1 
        7  7306 1 1   4 LYS HZ3  H -19.325   1.368  -5.580 1.00 . A A .   4 LYS HZ3  1 1 
        7  7307 1 1   4 LYS N    N -14.555  -2.224  -8.254 1.00 . A A .   4 LYS N    1 1 
        7  7308 1 1   4 LYS NZ   N -19.313   1.466  -6.571 1.00 . A A .   4 LYS NZ   1 1 
        7  7309 1 1   4 LYS O    O -13.267  -2.647  -4.911 1.00 . A A .   4 LYS O    1 1 
        7  7310 1 1   5 GLU C    C -12.656  -5.846  -5.665 1.00 . A A .   5 GLU C    1 1 
        7  7311 1 1   5 GLU CA   C -14.058  -5.288  -5.346 1.00 . A A .   5 GLU CA   1 1 
        7  7312 1 1   5 GLU CB   C -15.177  -6.329  -5.460 1.00 . A A .   5 GLU CB   1 1 
        7  7313 1 1   5 GLU CD   C -16.471  -5.606  -3.356 1.00 . A A .   5 GLU CD   1 1 
        7  7314 1 1   5 GLU CG   C -16.500  -5.838  -4.866 1.00 . A A .   5 GLU CG   1 1 
        7  7315 1 1   5 GLU H    H -14.741  -4.340  -7.086 1.00 . A A .   5 GLU H    1 1 
        7  7316 1 1   5 GLU N    N -14.367  -4.125  -6.196 1.00 . A A .   5 GLU N    1 1 
        7  7317 1 1   5 GLU O    O -12.468  -6.906  -6.260 1.00 . A A .   5 GLU O    1 1 
        7  7318 1 1   5 GLU OE1  O -16.827  -6.559  -2.627 1.00 . A A .   5 GLU OE1  1 1 
        7  7319 1 1   5 GLU OE2  O -16.217  -4.440  -2.945 1.00 . A A .   5 GLU OE2  1 1 
        7  7320 1 1   6 LEU C    C  -9.578  -5.592  -4.208 1.00 . A A .   6 LEU C    1 1 
        7  7321 1 1   6 LEU CA   C -10.237  -5.216  -5.542 1.00 . A A .   6 LEU CA   1 1 
        7  7322 1 1   6 LEU CB   C  -9.678  -3.890  -6.079 1.00 . A A .   6 LEU CB   1 1 
        7  7323 1 1   6 LEU CD1  C  -8.107  -2.771  -7.672 1.00 . A A .   6 LEU CD1  1 1 
        7  7324 1 1   6 LEU CD2  C  -7.140  -4.057  -5.766 1.00 . A A .   6 LEU CD2  1 1 
        7  7325 1 1   6 LEU CG   C  -8.299  -3.981  -6.760 1.00 . A A .   6 LEU CG   1 1 
        7  7326 1 1   6 LEU H    H -11.921  -4.087  -4.979 1.00 . A A .   6 LEU H    1 1 
        7  7327 1 1   6 LEU N    N -11.681  -4.997  -5.348 1.00 . A A .   6 LEU N    1 1 
        7  7328 1 1   6 LEU O    O  -9.884  -4.997  -3.175 1.00 . A A .   6 LEU O    1 1 
        7  7329 1 1   7 LYS C    C  -6.769  -6.211  -2.661 1.00 . A A .   7 LYS C    1 1 
        7  7330 1 1   7 LYS CA   C  -7.963  -7.082  -3.065 1.00 . A A .   7 LYS CA   1 1 
        7  7331 1 1   7 LYS CB   C  -7.513  -8.535  -3.224 1.00 . A A .   7 LYS CB   1 1 
        7  7332 1 1   7 LYS CD   C  -8.104 -10.987  -3.037 1.00 . A A .   7 LYS CD   1 1 
        7  7333 1 1   7 LYS CE   C  -7.409 -11.295  -1.711 1.00 . A A .   7 LYS CE   1 1 
        7  7334 1 1   7 LYS CG   C  -8.646  -9.547  -3.092 1.00 . A A .   7 LYS CG   1 1 
        7  7335 1 1   7 LYS H    H  -8.554  -7.116  -5.094 1.00 . A A .   7 LYS H    1 1 
        7  7336 1 1   7 LYS HZ1  H  -7.424 -13.297  -2.138 1.00 . A A .   7 LYS HZ1  1 1 
        7  7337 1 1   7 LYS HZ2  H  -5.960 -12.602  -2.318 1.00 . A A .   7 LYS HZ2  1 1 
        7  7338 1 1   7 LYS HZ3  H  -6.529 -12.901  -0.831 1.00 . A A .   7 LYS HZ3  1 1 
        7  7339 1 1   7 LYS N    N  -8.708  -6.602  -4.253 1.00 . A A .   7 LYS N    1 1 
        7  7340 1 1   7 LYS NZ   N  -6.790 -12.625  -1.755 1.00 . A A .   7 LYS NZ   1 1 
        7  7341 1 1   7 LYS O    O  -5.745  -6.145  -3.338 1.00 . A A .   7 LYS O    1 1 
        7  7342 1 1   8 PHE C    C  -5.406  -5.242   0.417 1.00 . A A .   8 PHE C    1 1 
        7  7343 1 1   8 PHE CA   C  -5.973  -4.657  -0.873 1.00 . A A .   8 PHE CA   1 1 
        7  7344 1 1   8 PHE CB   C  -6.644  -3.356  -0.416 1.00 . A A .   8 PHE CB   1 1 
        7  7345 1 1   8 PHE CD1  C  -8.108  -2.606  -2.349 1.00 . A A .   8 PHE CD1  1 1 
        7  7346 1 1   8 PHE CD2  C  -6.208  -1.196  -1.663 1.00 . A A .   8 PHE CD2  1 1 
        7  7347 1 1   8 PHE CE1  C  -8.457  -1.662  -3.316 1.00 . A A .   8 PHE CE1  1 1 
        7  7348 1 1   8 PHE CE2  C  -6.566  -0.250  -2.646 1.00 . A A .   8 PHE CE2  1 1 
        7  7349 1 1   8 PHE CG   C  -6.987  -2.373  -1.529 1.00 . A A .   8 PHE CG   1 1 
        7  7350 1 1   8 PHE CZ   C  -7.673  -0.495  -3.479 1.00 . A A .   8 PHE CZ   1 1 
        7  7351 1 1   8 PHE H    H  -7.857  -5.585  -1.075 1.00 . A A .   8 PHE H    1 1 
        7  7352 1 1   8 PHE N    N  -6.952  -5.548  -1.519 1.00 . A A .   8 PHE N    1 1 
        7  7353 1 1   8 PHE O    O  -6.105  -5.939   1.164 1.00 . A A .   8 PHE O    1 1 
        7  7354 1 1   9 LEU C    C  -2.990  -4.142   2.642 1.00 . A A .   9 LEU C    1 1 
        7  7355 1 1   9 LEU CA   C  -3.500  -5.385   1.911 1.00 . A A .   9 LEU CA   1 1 
        7  7356 1 1   9 LEU CB   C  -2.342  -6.357   1.733 1.00 . A A .   9 LEU CB   1 1 
        7  7357 1 1   9 LEU CD1  C  -0.906  -7.996   2.857 1.00 . A A .   9 LEU CD1  1 1 
        7  7358 1 1   9 LEU CD2  C  -2.546  -6.945   4.277 1.00 . A A .   9 LEU CD2  1 1 
        7  7359 1 1   9 LEU CG   C  -2.308  -7.415   2.850 1.00 . A A .   9 LEU CG   1 1 
        7  7360 1 1   9 LEU H    H  -3.462  -4.862  -0.109 1.00 . A A .   9 LEU H    1 1 
        7  7361 1 1   9 LEU N    N  -4.117  -4.999   0.641 1.00 . A A .   9 LEU N    1 1 
        7  7362 1 1   9 LEU O    O  -2.059  -3.461   2.209 1.00 . A A .   9 LEU O    1 1 
        7  7363 1 1  10 VAL C    C  -2.278  -3.198   5.608 1.00 . A A .  10 VAL C    1 1 
        7  7364 1 1  10 VAL CA   C  -3.332  -2.706   4.613 1.00 . A A .  10 VAL CA   1 1 
        7  7365 1 1  10 VAL CB   C  -4.600  -2.134   5.281 1.00 . A A .  10 VAL CB   1 1 
        7  7366 1 1  10 VAL CG1  C  -4.252  -1.107   6.361 1.00 . A A .  10 VAL CG1  1 1 
        7  7367 1 1  10 VAL CG2  C  -5.469  -1.444   4.240 1.00 . A A .  10 VAL CG2  1 1 
        7  7368 1 1  10 VAL H    H  -4.431  -4.424   4.060 1.00 . A A .  10 VAL H    1 1 
        7  7369 1 1  10 VAL N    N  -3.679  -3.842   3.736 1.00 . A A .  10 VAL N    1 1 
        7  7370 1 1  10 VAL O    O  -2.535  -4.063   6.454 1.00 . A A .  10 VAL O    1 1 
        7  7371 1 1  11 VAL C    C   0.580  -1.804   6.934 1.00 . A A .  11 VAL C    1 1 
        7  7372 1 1  11 VAL CA   C   0.115  -3.061   6.170 1.00 . A A .  11 VAL CA   1 1 
        7  7373 1 1  11 VAL CB   C   1.255  -3.653   5.327 1.00 . A A .  11 VAL CB   1 1 
        7  7374 1 1  11 VAL CG1  C   2.211  -4.396   6.272 1.00 . A A .  11 VAL CG1  1 1 
        7  7375 1 1  11 VAL CG2  C   0.783  -4.641   4.258 1.00 . A A .  11 VAL CG2  1 1 
        7  7376 1 1  11 VAL H    H  -0.900  -2.114   4.576 1.00 . A A .  11 VAL H    1 1 
        7  7377 1 1  11 VAL N    N  -1.066  -2.717   5.371 1.00 . A A .  11 VAL N    1 1 
        7  7378 1 1  11 VAL O    O   1.349  -0.979   6.434 1.00 . A A .  11 VAL O    1 1 
        7  7379 1 1  12 ASP C    C   0.746  -1.067  10.468 1.00 . A A .  12 ASP C    1 1 
        7  7380 1 1  12 ASP CA   C   0.403  -0.572   9.058 1.00 . A A .  12 ASP CA   1 1 
        7  7381 1 1  12 ASP CB   C  -0.791   0.390   9.044 1.00 . A A .  12 ASP CB   1 1 
        7  7382 1 1  12 ASP CG   C  -0.495   1.712   9.751 1.00 . A A .  12 ASP CG   1 1 
        7  7383 1 1  12 ASP H    H  -0.421  -2.469   8.581 1.00 . A A .  12 ASP H    1 1 
        7  7384 1 1  12 ASP N    N   0.099  -1.710   8.164 1.00 . A A .  12 ASP N    1 1 
        7  7385 1 1  12 ASP O    O  -0.075  -1.713  11.113 1.00 . A A .  12 ASP O    1 1 
        7  7386 1 1  12 ASP OD1  O  -0.628   1.726  10.993 1.00 . A A .  12 ASP OD1  1 1 
        7  7387 1 1  12 ASP OD2  O  -0.050   2.647   9.052 1.00 . A A .  12 ASP OD2  1 1 
        7  7388 1 1  13 ASP C    C   1.468  -0.633  13.531 1.00 . A A .  13 ASP C    1 1 
        7  7389 1 1  13 ASP CA   C   2.382  -0.895  12.319 1.00 . A A .  13 ASP CA   1 1 
        7  7390 1 1  13 ASP CB   C   3.781  -0.291  12.522 1.00 . A A .  13 ASP CB   1 1 
        7  7391 1 1  13 ASP CG   C   3.889   1.231  12.714 1.00 . A A .  13 ASP CG   1 1 
        7  7392 1 1  13 ASP H    H   2.404   0.128  10.481 1.00 . A A .  13 ASP H    1 1 
        7  7393 1 1  13 ASP N    N   1.855  -0.531  10.993 1.00 . A A .  13 ASP N    1 1 
        7  7394 1 1  13 ASP O    O   1.617  -1.273  14.569 1.00 . A A .  13 ASP O    1 1 
        7  7395 1 1  13 ASP OD1  O   2.875   1.927  12.467 1.00 . A A .  13 ASP OD1  1 1 
        7  7396 1 1  13 ASP OD2  O   4.962   1.657  13.178 1.00 . A A .  13 ASP OD2  1 1 
        7  7397 1 1  14 PHE C    C  -1.741   0.039  14.087 1.00 . A A .  14 PHE C    1 1 
        7  7398 1 1  14 PHE CA   C  -0.404   0.693  14.432 1.00 . A A .  14 PHE CA   1 1 
        7  7399 1 1  14 PHE CB   C  -0.548   2.220  14.458 1.00 . A A .  14 PHE CB   1 1 
        7  7400 1 1  14 PHE CD1  C  -0.409   2.409  17.002 1.00 . A A .  14 PHE CD1  1 1 
        7  7401 1 1  14 PHE CD2  C  -2.045   3.779  15.771 1.00 . A A .  14 PHE CD2  1 1 
        7  7402 1 1  14 PHE CE1  C  -0.780   3.042  18.211 1.00 . A A .  14 PHE CE1  1 1 
        7  7403 1 1  14 PHE CE2  C  -2.427   4.405  16.984 1.00 . A A .  14 PHE CE2  1 1 
        7  7404 1 1  14 PHE CG   C  -1.043   2.780  15.793 1.00 . A A .  14 PHE CG   1 1 
        7  7405 1 1  14 PHE CZ   C  -1.793   4.034  18.194 1.00 . A A .  14 PHE CZ   1 1 
        7  7406 1 1  14 PHE H    H   0.472   0.842  12.527 1.00 . A A .  14 PHE H    1 1 
        7  7407 1 1  14 PHE N    N   0.556   0.324  13.378 1.00 . A A .  14 PHE N    1 1 
        7  7408 1 1  14 PHE O    O  -2.409   0.429  13.127 1.00 . A A .  14 PHE O    1 1 
        7  7409 1 1  15 SER C    C  -4.570  -0.954  14.422 1.00 . A A .  15 SER C    1 1 
        7  7410 1 1  15 SER CA   C  -3.314  -1.810  14.672 1.00 . A A .  15 SER CA   1 1 
        7  7411 1 1  15 SER CB   C  -3.534  -2.720  15.883 1.00 . A A .  15 SER CB   1 1 
        7  7412 1 1  15 SER H    H  -1.415  -1.406  15.486 1.00 . A A .  15 SER H    1 1 
        7  7413 1 1  15 SER HG   H  -3.583  -2.571  17.883 1.00 . A A .  15 SER HG   1 1 
        7  7414 1 1  15 SER N    N  -2.062  -1.020  14.829 1.00 . A A .  15 SER N    1 1 
        7  7415 1 1  15 SER O    O  -5.309  -1.184  13.463 1.00 . A A .  15 SER O    1 1 
        7  7416 1 1  15 SER OG   O  -3.499  -1.953  17.086 1.00 . A A .  15 SER OG   1 1 
        7  7417 1 1  16 THR C    C  -5.767   1.837  13.755 1.00 . A A .  16 THR C    1 1 
        7  7418 1 1  16 THR CA   C  -5.793   1.099  15.097 1.00 . A A .  16 THR CA   1 1 
        7  7419 1 1  16 THR CB   C  -5.759   2.091  16.263 1.00 . A A .  16 THR CB   1 1 
        7  7420 1 1  16 THR CG2  C  -6.824   1.767  17.305 1.00 . A A .  16 THR CG2  1 1 
        7  7421 1 1  16 THR H    H  -4.108   0.239  16.009 1.00 . A A .  16 THR H    1 1 
        7  7422 1 1  16 THR HG1  H  -4.500   2.634  17.726 1.00 . A A .  16 THR HG1  1 1 
        7  7423 1 1  16 THR N    N  -4.702   0.103  15.209 1.00 . A A .  16 THR N    1 1 
        7  7424 1 1  16 THR O    O  -6.735   1.744  13.007 1.00 . A A .  16 THR O    1 1 
        7  7425 1 1  16 THR OG1  O  -4.454   2.129  16.858 1.00 . A A .  16 THR OG1  1 1 
        7  7426 1 1  17 MET C    C  -4.701   2.177  10.921 1.00 . A A .  17 MET C    1 1 
        7  7427 1 1  17 MET CA   C  -4.453   3.135  12.102 1.00 . A A .  17 MET CA   1 1 
        7  7428 1 1  17 MET CB   C  -3.071   3.776  12.027 1.00 . A A .  17 MET CB   1 1 
        7  7429 1 1  17 MET CE   C  -4.301   5.845   8.806 1.00 . A A .  17 MET CE   1 1 
        7  7430 1 1  17 MET CG   C  -3.008   4.985  11.092 1.00 . A A .  17 MET CG   1 1 
        7  7431 1 1  17 MET H    H  -3.783   2.332  13.945 1.00 . A A .  17 MET H    1 1 
        7  7432 1 1  17 MET N    N  -4.616   2.413  13.393 1.00 . A A .  17 MET N    1 1 
        7  7433 1 1  17 MET O    O  -5.375   2.533   9.948 1.00 . A A .  17 MET O    1 1 
        7  7434 1 1  17 MET SD   S  -3.133   4.605   9.308 1.00 . A A .  17 MET SD   1 1 
        7  7435 1 1  18 ARG C    C  -5.902  -0.361   9.788 1.00 . A A .  18 ARG C    1 1 
        7  7436 1 1  18 ARG CA   C  -4.409  -0.146  10.084 1.00 . A A .  18 ARG CA   1 1 
        7  7437 1 1  18 ARG CB   C  -3.766  -1.410  10.675 1.00 . A A .  18 ARG CB   1 1 
        7  7438 1 1  18 ARG CD   C  -3.365  -3.889  10.471 1.00 . A A .  18 ARG CD   1 1 
        7  7439 1 1  18 ARG CG   C  -3.828  -2.632   9.750 1.00 . A A .  18 ARG CG   1 1 
        7  7440 1 1  18 ARG CZ   C  -4.189  -5.364  12.328 1.00 . A A .  18 ARG CZ   1 1 
        7  7441 1 1  18 ARG H    H  -3.622   0.705  11.835 1.00 . A A .  18 ARG H    1 1 
        7  7442 1 1  18 ARG HE   H  -5.116  -3.711  11.634 1.00 . A A .  18 ARG HE   1 1 
        7  7443 1 1  18 ARG HH11 H  -2.764  -6.299  11.255 1.00 . A A .  18 ARG HH11 1 1 
        7  7444 1 1  18 ARG HH12 H  -3.262  -7.122  12.693 1.00 . A A .  18 ARG HH12 1 1 
        7  7445 1 1  18 ARG HH21 H  -5.851  -4.931  13.383 1.00 . A A .  18 ARG HH21 1 1 
        7  7446 1 1  18 ARG HH22 H  -4.994  -6.353  13.881 1.00 . A A .  18 ARG HH22 1 1 
        7  7447 1 1  18 ARG N    N  -4.224   0.936  11.064 1.00 . A A .  18 ARG N    1 1 
        7  7448 1 1  18 ARG NE   N  -4.298  -4.285  11.543 1.00 . A A .  18 ARG NE   1 1 
        7  7449 1 1  18 ARG NH1  N  -3.323  -6.344  12.078 1.00 . A A .  18 ARG NH1  1 1 
        7  7450 1 1  18 ARG NH2  N  -5.079  -5.557  13.286 1.00 . A A .  18 ARG NH2  1 1 
        7  7451 1 1  18 ARG O    O  -6.325  -0.237   8.631 1.00 . A A .  18 ARG O    1 1 
        7  7452 1 1  19 ARG C    C  -8.844   0.515  10.050 1.00 . A A .  19 ARG C    1 1 
        7  7453 1 1  19 ARG CA   C  -8.158  -0.713  10.673 1.00 . A A .  19 ARG CA   1 1 
        7  7454 1 1  19 ARG CB   C  -8.856  -1.130  11.971 1.00 . A A .  19 ARG CB   1 1 
        7  7455 1 1  19 ARG CD   C -11.189  -2.100  12.521 1.00 . A A .  19 ARG CD   1 1 
        7  7456 1 1  19 ARG CG   C -10.075  -1.931  11.494 1.00 . A A .  19 ARG CG   1 1 
        7  7457 1 1  19 ARG CZ   C -13.544  -2.183  11.640 1.00 . A A .  19 ARG CZ   1 1 
        7  7458 1 1  19 ARG H    H  -6.349  -0.600  11.778 1.00 . A A .  19 ARG H    1 1 
        7  7459 1 1  19 ARG HE   H -12.087  -3.479  11.194 1.00 . A A .  19 ARG HE   1 1 
        7  7460 1 1  19 ARG HH11 H -13.162  -0.380  12.446 1.00 . A A .  19 ARG HH11 1 1 
        7  7461 1 1  19 ARG HH12 H -14.813  -0.639  11.988 1.00 . A A .  19 ARG HH12 1 1 
        7  7462 1 1  19 ARG HH21 H -14.075  -3.580  10.291 1.00 . A A .  19 ARG HH21 1 1 
        7  7463 1 1  19 ARG HH22 H -15.342  -2.495  10.785 1.00 . A A .  19 ARG HH22 1 1 
        7  7464 1 1  19 ARG N    N  -6.696  -0.522  10.840 1.00 . A A .  19 ARG N    1 1 
        7  7465 1 1  19 ARG NE   N -12.314  -2.667  11.746 1.00 . A A .  19 ARG NE   1 1 
        7  7466 1 1  19 ARG NH1  N -13.871  -0.964  12.057 1.00 . A A .  19 ARG NH1  1 1 
        7  7467 1 1  19 ARG NH2  N -14.400  -2.812  10.847 1.00 . A A .  19 ARG NH2  1 1 
        7  7468 1 1  19 ARG O    O  -9.689   0.353   9.173 1.00 . A A .  19 ARG O    1 1 
        7  7469 1 1  20 ILE C    C  -8.825   2.955   8.299 1.00 . A A .  20 ILE C    1 1 
        7  7470 1 1  20 ILE CA   C  -8.917   2.974   9.840 1.00 . A A .  20 ILE CA   1 1 
        7  7471 1 1  20 ILE CB   C  -8.222   4.200  10.477 1.00 . A A .  20 ILE CB   1 1 
        7  7472 1 1  20 ILE CD1  C  -9.896   4.290  12.486 1.00 . A A .  20 ILE CD1  1 1 
        7  7473 1 1  20 ILE CG1  C  -8.436   4.283  11.997 1.00 . A A .  20 ILE CG1  1 1 
        7  7474 1 1  20 ILE CG2  C  -8.554   5.543   9.790 1.00 . A A .  20 ILE CG2  1 1 
        7  7475 1 1  20 ILE H    H  -7.741   1.820  11.163 1.00 . A A .  20 ILE H    1 1 
        7  7476 1 1  20 ILE N    N  -8.383   1.718  10.405 1.00 . A A .  20 ILE N    1 1 
        7  7477 1 1  20 ILE O    O  -9.839   3.106   7.633 1.00 . A A .  20 ILE O    1 1 
        7  7478 1 1  21 VAL C    C  -8.414   1.463   5.676 1.00 . A A .  21 VAL C    1 1 
        7  7479 1 1  21 VAL CA   C  -7.431   2.478   6.302 1.00 . A A .  21 VAL CA   1 1 
        7  7480 1 1  21 VAL CB   C  -6.000   2.072   5.918 1.00 . A A .  21 VAL CB   1 1 
        7  7481 1 1  21 VAL CG1  C  -5.736   2.380   4.445 1.00 . A A .  21 VAL CG1  1 1 
        7  7482 1 1  21 VAL CG2  C  -4.910   2.759   6.746 1.00 . A A .  21 VAL CG2  1 1 
        7  7483 1 1  21 VAL H    H  -6.863   2.372   8.346 1.00 . A A .  21 VAL H    1 1 
        7  7484 1 1  21 VAL N    N  -7.660   2.573   7.771 1.00 . A A .  21 VAL N    1 1 
        7  7485 1 1  21 VAL O    O  -9.038   1.756   4.659 1.00 . A A .  21 VAL O    1 1 
        7  7486 1 1  22 ARG C    C -10.939  -0.203   5.801 1.00 . A A .  22 ARG C    1 1 
        7  7487 1 1  22 ARG CA   C  -9.507  -0.762   5.951 1.00 . A A .  22 ARG CA   1 1 
        7  7488 1 1  22 ARG CB   C  -9.353  -1.862   7.020 1.00 . A A .  22 ARG CB   1 1 
        7  7489 1 1  22 ARG CD   C -11.383  -2.974   8.033 1.00 . A A .  22 ARG CD   1 1 
        7  7490 1 1  22 ARG CG   C -10.307  -3.059   6.957 1.00 . A A .  22 ARG CG   1 1 
        7  7491 1 1  22 ARG CZ   C -12.745  -4.901   8.900 1.00 . A A .  22 ARG CZ   1 1 
        7  7492 1 1  22 ARG H    H  -8.049   0.138   7.181 1.00 . A A .  22 ARG H    1 1 
        7  7493 1 1  22 ARG HE   H -10.743  -4.827   8.782 1.00 . A A .  22 ARG HE   1 1 
        7  7494 1 1  22 ARG HH11 H -13.913  -3.686   7.800 1.00 . A A .  22 ARG HH11 1 1 
        7  7495 1 1  22 ARG HH12 H -14.753  -4.928   8.658 1.00 . A A .  22 ARG HH12 1 1 
        7  7496 1 1  22 ARG HH21 H -11.888  -6.532   9.732 1.00 . A A .  22 ARG HH21 1 1 
        7  7497 1 1  22 ARG HH22 H -13.609  -6.544   9.684 1.00 . A A .  22 ARG HH22 1 1 
        7  7498 1 1  22 ARG N    N  -8.568   0.312   6.342 1.00 . A A .  22 ARG N    1 1 
        7  7499 1 1  22 ARG NE   N -11.586  -4.306   8.628 1.00 . A A .  22 ARG NE   1 1 
        7  7500 1 1  22 ARG NH1  N -13.906  -4.449   8.433 1.00 . A A .  22 ARG NH1  1 1 
        7  7501 1 1  22 ARG NH2  N -12.745  -6.089   9.494 1.00 . A A .  22 ARG NH2  1 1 
        7  7502 1 1  22 ARG O    O -11.490  -0.245   4.702 1.00 . A A .  22 ARG O    1 1 
        7  7503 1 1  23 ASN C    C -12.870   2.196   5.685 1.00 . A A .  23 ASN C    1 1 
        7  7504 1 1  23 ASN CA   C -12.714   1.193   6.844 1.00 . A A .  23 ASN CA   1 1 
        7  7505 1 1  23 ASN CB   C -12.917   1.925   8.186 1.00 . A A .  23 ASN CB   1 1 
        7  7506 1 1  23 ASN CG   C -12.828   1.022   9.422 1.00 . A A .  23 ASN CG   1 1 
        7  7507 1 1  23 ASN H    H -10.864   0.598   7.681 1.00 . A A .  23 ASN H    1 1 
        7  7508 1 1  23 ASN HD21 H -13.878  -0.461   8.537 1.00 . A A .  23 ASN HD21 1 1 
        7  7509 1 1  23 ASN HD22 H -13.401  -0.724  10.199 1.00 . A A .  23 ASN HD22 1 1 
        7  7510 1 1  23 ASN N    N -11.384   0.531   6.826 1.00 . A A .  23 ASN N    1 1 
        7  7511 1 1  23 ASN ND2  N -13.442  -0.142   9.369 1.00 . A A .  23 ASN ND2  1 1 
        7  7512 1 1  23 ASN O    O -13.852   2.150   4.948 1.00 . A A .  23 ASN O    1 1 
        7  7513 1 1  23 ASN OD1  O -12.191   1.339  10.421 1.00 . A A .  23 ASN OD1  1 1 
        7  7514 1 1  24 LEU C    C -11.990   3.368   3.008 1.00 . A A .  24 LEU C    1 1 
        7  7515 1 1  24 LEU CA   C -11.758   4.009   4.386 1.00 . A A .  24 LEU CA   1 1 
        7  7516 1 1  24 LEU CB   C -10.390   4.704   4.395 1.00 . A A .  24 LEU CB   1 1 
        7  7517 1 1  24 LEU CD1  C  -8.749   6.219   5.543 1.00 . A A .  24 LEU CD1  1 1 
        7  7518 1 1  24 LEU CD2  C -11.184   6.590   5.963 1.00 . A A .  24 LEU CD2  1 1 
        7  7519 1 1  24 LEU CG   C -10.122   5.534   5.642 1.00 . A A .  24 LEU CG   1 1 
        7  7520 1 1  24 LEU H    H -11.046   2.996   6.093 1.00 . A A .  24 LEU H    1 1 
        7  7521 1 1  24 LEU N    N -11.823   3.004   5.467 1.00 . A A .  24 LEU N    1 1 
        7  7522 1 1  24 LEU O    O -12.888   3.758   2.264 1.00 . A A .  24 LEU O    1 1 
        7  7523 1 1  25 LEU C    C -12.734   1.003   1.228 1.00 . A A .  25 LEU C    1 1 
        7  7524 1 1  25 LEU CA   C -11.316   1.538   1.475 1.00 . A A .  25 LEU CA   1 1 
        7  7525 1 1  25 LEU CB   C -10.328   0.370   1.460 1.00 . A A .  25 LEU CB   1 1 
        7  7526 1 1  25 LEU CD1  C  -7.878  -0.151   1.691 1.00 . A A .  25 LEU CD1  1 1 
        7  7527 1 1  25 LEU CD2  C  -8.604   1.531  -0.009 1.00 . A A .  25 LEU CD2  1 1 
        7  7528 1 1  25 LEU CG   C  -8.917   0.922   1.371 1.00 . A A .  25 LEU CG   1 1 
        7  7529 1 1  25 LEU H    H -10.425   2.137   3.330 1.00 . A A .  25 LEU H    1 1 
        7  7530 1 1  25 LEU N    N -11.208   2.319   2.732 1.00 . A A .  25 LEU N    1 1 
        7  7531 1 1  25 LEU O    O -13.310   1.245   0.182 1.00 . A A .  25 LEU O    1 1 
        7  7532 1 1  26 LYS C    C -15.710   1.004   1.881 1.00 . A A .  26 LYS C    1 1 
        7  7533 1 1  26 LYS CA   C -14.693  -0.082   2.297 1.00 . A A .  26 LYS CA   1 1 
        7  7534 1 1  26 LYS CB   C -15.058  -0.652   3.675 1.00 . A A .  26 LYS CB   1 1 
        7  7535 1 1  26 LYS CD   C -14.389  -2.301   5.493 1.00 . A A .  26 LYS CD   1 1 
        7  7536 1 1  26 LYS CE   C -15.573  -3.258   5.596 1.00 . A A .  26 LYS CE   1 1 
        7  7537 1 1  26 LYS CG   C -14.134  -1.806   4.063 1.00 . A A .  26 LYS CG   1 1 
        7  7538 1 1  26 LYS H    H -12.752   0.275   3.117 1.00 . A A .  26 LYS H    1 1 
        7  7539 1 1  26 LYS HZ1  H -14.392  -4.888   5.262 1.00 . A A .  26 LYS HZ1  1 1 
        7  7540 1 1  26 LYS HZ2  H -15.983  -5.179   5.060 1.00 . A A .  26 LYS HZ2  1 1 
        7  7541 1 1  26 LYS HZ3  H -15.171  -4.358   3.925 1.00 . A A .  26 LYS HZ3  1 1 
        7  7542 1 1  26 LYS N    N -13.302   0.451   2.296 1.00 . A A .  26 LYS N    1 1 
        7  7543 1 1  26 LYS NZ   N -15.248  -4.517   4.901 1.00 . A A .  26 LYS NZ   1 1 
        7  7544 1 1  26 LYS O    O -16.408   0.846   0.886 1.00 . A A .  26 LYS O    1 1 
        7  7545 1 1  27 GLU C    C -16.245   3.857   0.758 1.00 . A A .  27 GLU C    1 1 
        7  7546 1 1  27 GLU CA   C -16.338   3.405   2.234 1.00 . A A .  27 GLU CA   1 1 
        7  7547 1 1  27 GLU CB   C -15.762   4.474   3.168 1.00 . A A .  27 GLU CB   1 1 
        7  7548 1 1  27 GLU CD   C -15.334   5.144   5.578 1.00 . A A .  27 GLU CD   1 1 
        7  7549 1 1  27 GLU CG   C -16.195   4.304   4.630 1.00 . A A .  27 GLU CG   1 1 
        7  7550 1 1  27 GLU H    H -14.835   2.327   3.184 1.00 . A A .  27 GLU H    1 1 
        7  7551 1 1  27 GLU N    N -15.543   2.185   2.484 1.00 . A A .  27 GLU N    1 1 
        7  7552 1 1  27 GLU O    O -17.233   4.246   0.153 1.00 . A A .  27 GLU O    1 1 
        7  7553 1 1  27 GLU OE1  O -15.379   6.389   5.459 1.00 . A A .  27 GLU OE1  1 1 
        7  7554 1 1  27 GLU OE2  O -14.667   4.530   6.431 1.00 . A A .  27 GLU OE2  1 1 
        7  7555 1 1  28 LEU C    C -15.197   3.056  -2.218 1.00 . A A .  28 LEU C    1 1 
        7  7556 1 1  28 LEU CA   C -14.661   4.059  -1.175 1.00 . A A .  28 LEU CA   1 1 
        7  7557 1 1  28 LEU CB   C -13.127   4.084  -1.249 1.00 . A A .  28 LEU CB   1 1 
        7  7558 1 1  28 LEU CD1  C -12.823   6.167   0.249 1.00 . A A .  28 LEU CD1  1 1 
        7  7559 1 1  28 LEU CD2  C -10.992   5.365  -1.218 1.00 . A A .  28 LEU CD2  1 1 
        7  7560 1 1  28 LEU CG   C -12.513   5.470  -1.076 1.00 . A A .  28 LEU CG   1 1 
        7  7561 1 1  28 LEU H    H -14.245   3.493   0.794 1.00 . A A .  28 LEU H    1 1 
        7  7562 1 1  28 LEU N    N -15.027   3.751   0.227 1.00 . A A .  28 LEU N    1 1 
        7  7563 1 1  28 LEU O    O -15.115   3.290  -3.421 1.00 . A A .  28 LEU O    1 1 
        7  7564 1 1  29 GLY C    C -15.197  -0.446  -2.625 1.00 . A A .  29 GLY C    1 1 
        7  7565 1 1  29 GLY CA   C -16.147   0.767  -2.536 1.00 . A A .  29 GLY CA   1 1 
        7  7566 1 1  29 GLY H    H -15.681   1.772  -0.734 1.00 . A A .  29 GLY H    1 1 
        7  7567 1 1  29 GLY N    N -15.618   1.889  -1.731 1.00 . A A .  29 GLY N    1 1 
        7  7568 1 1  29 GLY O    O -15.621  -1.544  -3.005 1.00 . A A .  29 GLY O    1 1 
        7  7569 1 1  30 PHE C    C -12.982  -2.138  -0.787 1.00 . A A .  30 PHE C    1 1 
        7  7570 1 1  30 PHE CA   C -12.930  -1.290  -2.070 1.00 . A A .  30 PHE CA   1 1 
        7  7571 1 1  30 PHE CB   C -11.573  -0.579  -2.218 1.00 . A A .  30 PHE CB   1 1 
        7  7572 1 1  30 PHE CD1  C -11.382  -0.286  -4.749 1.00 . A A .  30 PHE CD1  1 1 
        7  7573 1 1  30 PHE CD2  C -11.176   1.679  -3.292 1.00 . A A .  30 PHE CD2  1 1 
        7  7574 1 1  30 PHE CE1  C -11.075   0.514  -5.869 1.00 . A A .  30 PHE CE1  1 1 
        7  7575 1 1  30 PHE CE2  C -10.871   2.486  -4.404 1.00 . A A .  30 PHE CE2  1 1 
        7  7576 1 1  30 PHE CG   C -11.426   0.294  -3.464 1.00 . A A .  30 PHE CG   1 1 
        7  7577 1 1  30 PHE CZ   C -10.815   1.893  -5.690 1.00 . A A .  30 PHE CZ   1 1 
        7  7578 1 1  30 PHE H    H -13.797   0.536  -1.536 1.00 . A A .  30 PHE H    1 1 
        7  7579 1 1  30 PHE N    N -13.996  -0.276  -2.076 1.00 . A A .  30 PHE N    1 1 
        7  7580 1 1  30 PHE O    O -12.092  -2.141   0.061 1.00 . A A .  30 PHE O    1 1 
        7  7581 1 1  31 ASN C    C -13.488  -5.040   0.596 1.00 . A A .  31 ASN C    1 1 
        7  7582 1 1  31 ASN CA   C -14.383  -3.806   0.408 1.00 . A A .  31 ASN CA   1 1 
        7  7583 1 1  31 ASN CB   C -15.850  -4.236   0.326 1.00 . A A .  31 ASN CB   1 1 
        7  7584 1 1  31 ASN CG   C -16.782  -3.033   0.516 1.00 . A A .  31 ASN CG   1 1 
        7  7585 1 1  31 ASN H    H -14.774  -2.825  -1.422 1.00 . A A .  31 ASN H    1 1 
        7  7586 1 1  31 ASN HD21 H -16.972  -2.750  -1.496 1.00 . A A .  31 ASN HD21 1 1 
        7  7587 1 1  31 ASN HD22 H -17.771  -1.620  -0.437 1.00 . A A .  31 ASN HD22 1 1 
        7  7588 1 1  31 ASN N    N -14.061  -2.911  -0.721 1.00 . A A .  31 ASN N    1 1 
        7  7589 1 1  31 ASN ND2  N -17.194  -2.429  -0.580 1.00 . A A .  31 ASN ND2  1 1 
        7  7590 1 1  31 ASN O    O -13.407  -5.566   1.712 1.00 . A A .  31 ASN O    1 1 
        7  7591 1 1  31 ASN OD1  O -17.105  -2.618   1.611 1.00 . A A .  31 ASN OD1  1 1 
        7  7592 1 1  32 ASN C    C -10.450  -6.171   0.193 1.00 . A A .  32 ASN C    1 1 
        7  7593 1 1  32 ASN CA   C -11.829  -6.571  -0.349 1.00 . A A .  32 ASN CA   1 1 
        7  7594 1 1  32 ASN CB   C -11.756  -7.246  -1.721 1.00 . A A .  32 ASN CB   1 1 
        7  7595 1 1  32 ASN CG   C -13.151  -7.675  -2.204 1.00 . A A .  32 ASN CG   1 1 
        7  7596 1 1  32 ASN H    H -12.488  -4.747  -1.168 1.00 . A A .  32 ASN H    1 1 
        7  7597 1 1  32 ASN HD21 H -12.772  -9.616  -1.806 1.00 . A A .  32 ASN HD21 1 1 
        7  7598 1 1  32 ASN HD22 H -14.356  -9.211  -2.418 1.00 . A A .  32 ASN HD22 1 1 
        7  7599 1 1  32 ASN N    N -12.687  -5.369  -0.415 1.00 . A A .  32 ASN N    1 1 
        7  7600 1 1  32 ASN ND2  N -13.440  -8.955  -2.130 1.00 . A A .  32 ASN ND2  1 1 
        7  7601 1 1  32 ASN O    O  -9.492  -5.927  -0.535 1.00 . A A .  32 ASN O    1 1 
        7  7602 1 1  32 ASN OD1  O -13.983  -6.871  -2.581 1.00 . A A .  32 ASN OD1  1 1 
        7  7603 1 1  33 VAL C    C  -8.795  -6.497   3.385 1.00 . A A .  33 VAL C    1 1 
        7  7604 1 1  33 VAL CA   C  -9.198  -5.578   2.220 1.00 . A A .  33 VAL CA   1 1 
        7  7605 1 1  33 VAL CB   C  -9.343  -4.081   2.580 1.00 . A A .  33 VAL CB   1 1 
        7  7606 1 1  33 VAL CG1  C -10.613  -3.745   3.383 1.00 . A A .  33 VAL CG1  1 1 
        7  7607 1 1  33 VAL CG2  C  -8.094  -3.537   3.266 1.00 . A A .  33 VAL CG2  1 1 
        7  7608 1 1  33 VAL H    H -11.250  -6.032   2.063 1.00 . A A .  33 VAL H    1 1 
        7  7609 1 1  33 VAL N    N -10.421  -6.003   1.509 1.00 . A A .  33 VAL N    1 1 
        7  7610 1 1  33 VAL O    O  -9.594  -6.838   4.257 1.00 . A A .  33 VAL O    1 1 
        7  7611 1 1  34 GLU C    C  -5.955  -6.821   5.244 1.00 . A A .  34 GLU C    1 1 
        7  7612 1 1  34 GLU CA   C  -6.863  -7.717   4.370 1.00 . A A .  34 GLU CA   1 1 
        7  7613 1 1  34 GLU CB   C  -6.084  -8.756   3.570 1.00 . A A .  34 GLU CB   1 1 
        7  7614 1 1  34 GLU CD   C  -5.012 -10.223   5.381 1.00 . A A .  34 GLU CD   1 1 
        7  7615 1 1  34 GLU CG   C  -6.006 -10.150   4.213 1.00 . A A .  34 GLU CG   1 1 
        7  7616 1 1  34 GLU H    H  -6.893  -6.552   2.628 1.00 . A A .  34 GLU H    1 1 
        7  7617 1 1  34 GLU N    N  -7.515  -6.856   3.362 1.00 . A A .  34 GLU N    1 1 
        7  7618 1 1  34 GLU O    O  -5.481  -5.770   4.807 1.00 . A A .  34 GLU O    1 1 
        7  7619 1 1  34 GLU OE1  O  -3.868  -9.754   5.206 1.00 . A A .  34 GLU OE1  1 1 
        7  7620 1 1  34 GLU OE2  O  -5.474 -10.605   6.476 1.00 . A A .  34 GLU OE2  1 1 
        7  7621 1 1  35 GLU C    C  -3.642  -7.210   8.000 1.00 . A A .  35 GLU C    1 1 
        7  7622 1 1  35 GLU CA   C  -4.887  -6.525   7.435 1.00 . A A .  35 GLU CA   1 1 
        7  7623 1 1  35 GLU CB   C  -5.785  -6.108   8.603 1.00 . A A .  35 GLU CB   1 1 
        7  7624 1 1  35 GLU CD   C  -7.729  -4.727   9.409 1.00 . A A .  35 GLU CD   1 1 
        7  7625 1 1  35 GLU CG   C  -6.780  -4.997   8.237 1.00 . A A .  35 GLU CG   1 1 
        7  7626 1 1  35 GLU H    H  -5.907  -8.220   6.737 1.00 . A A .  35 GLU H    1 1 
        7  7627 1 1  35 GLU N    N  -5.680  -7.286   6.463 1.00 . A A .  35 GLU N    1 1 
        7  7628 1 1  35 GLU O    O  -3.693  -8.339   8.487 1.00 . A A .  35 GLU O    1 1 
        7  7629 1 1  35 GLU OE1  O  -7.311  -4.021  10.343 1.00 . A A .  35 GLU OE1  1 1 
        7  7630 1 1  35 GLU OE2  O  -8.856  -5.274   9.340 1.00 . A A .  35 GLU OE2  1 1 
        7  7631 1 1  36 ALA C    C  -0.544  -5.685   8.969 1.00 . A A .  36 ALA C    1 1 
        7  7632 1 1  36 ALA CA   C  -1.182  -6.915   8.281 1.00 . A A .  36 ALA CA   1 1 
        7  7633 1 1  36 ALA CB   C  -0.293  -7.363   7.122 1.00 . A A .  36 ALA CB   1 1 
        7  7634 1 1  36 ALA H    H  -2.518  -5.741   7.169 1.00 . A A .  36 ALA H    1 1 
        7  7635 1 1  36 ALA N    N  -2.516  -6.531   7.783 1.00 . A A .  36 ALA N    1 1 
        7  7636 1 1  36 ALA O    O  -0.893  -4.552   8.677 1.00 . A A .  36 ALA O    1 1 
        7  7637 1 1  37 GLU C    C   2.485  -4.424  10.135 1.00 . A A .  37 GLU C    1 1 
        7  7638 1 1  37 GLU CA   C   1.066  -4.795  10.582 1.00 . A A .  37 GLU CA   1 1 
        7  7639 1 1  37 GLU CB   C   1.010  -4.971  12.104 1.00 . A A .  37 GLU CB   1 1 
        7  7640 1 1  37 GLU CD   C  -0.515  -4.737  14.141 1.00 . A A .  37 GLU CD   1 1 
        7  7641 1 1  37 GLU CG   C  -0.384  -4.627  12.621 1.00 . A A .  37 GLU CG   1 1 
        7  7642 1 1  37 GLU H    H   0.717  -6.839  10.102 1.00 . A A .  37 GLU H    1 1 
        7  7643 1 1  37 GLU N    N   0.416  -5.923   9.862 1.00 . A A .  37 GLU N    1 1 
        7  7644 1 1  37 GLU O    O   2.775  -3.258   9.882 1.00 . A A .  37 GLU O    1 1 
        7  7645 1 1  37 GLU OE1  O  -0.745  -5.864  14.606 1.00 . A A .  37 GLU OE1  1 1 
        7  7646 1 1  37 GLU OE2  O  -0.399  -3.674  14.802 1.00 . A A .  37 GLU OE2  1 1 
        7  7647 1 1  38 ASP C    C   5.046  -6.043   8.213 1.00 . A A .  38 ASP C    1 1 
        7  7648 1 1  38 ASP CA   C   4.697  -5.242   9.474 1.00 . A A .  38 ASP CA   1 1 
        7  7649 1 1  38 ASP CB   C   5.581  -5.653  10.644 1.00 . A A .  38 ASP CB   1 1 
        7  7650 1 1  38 ASP CG   C   5.352  -4.791  11.892 1.00 . A A .  38 ASP CG   1 1 
        7  7651 1 1  38 ASP H    H   2.941  -6.366   9.709 1.00 . A A .  38 ASP H    1 1 
        7  7652 1 1  38 ASP N    N   3.285  -5.443   9.864 1.00 . A A .  38 ASP N    1 1 
        7  7653 1 1  38 ASP O    O   4.408  -7.058   7.960 1.00 . A A .  38 ASP O    1 1 
        7  7654 1 1  38 ASP OD1  O   5.211  -3.563  11.730 1.00 . A A .  38 ASP OD1  1 1 
        7  7655 1 1  38 ASP OD2  O   5.320  -5.401  12.976 1.00 . A A .  38 ASP OD2  1 1 
        7  7656 1 1  39 GLY C    C   6.627  -7.798   6.283 1.00 . A A .  39 GLY C    1 1 
        7  7657 1 1  39 GLY CA   C   6.670  -6.266   6.340 1.00 . A A .  39 GLY CA   1 1 
        7  7658 1 1  39 GLY H    H   6.688  -4.862   7.899 1.00 . A A .  39 GLY H    1 1 
        7  7659 1 1  39 GLY N    N   6.153  -5.648   7.586 1.00 . A A .  39 GLY N    1 1 
        7  7660 1 1  39 GLY O    O   6.068  -8.351   5.343 1.00 . A A .  39 GLY O    1 1 
        7  7661 1 1  40 VAL C    C   5.729 -10.513   7.319 1.00 . A A .  40 VAL C    1 1 
        7  7662 1 1  40 VAL CA   C   7.157  -9.936   7.393 1.00 . A A .  40 VAL CA   1 1 
        7  7663 1 1  40 VAL CB   C   7.927 -10.428   8.633 1.00 . A A .  40 VAL CB   1 1 
        7  7664 1 1  40 VAL CG1  C   7.911 -11.947   8.739 1.00 . A A .  40 VAL CG1  1 1 
        7  7665 1 1  40 VAL CG2  C   9.387  -9.964   8.597 1.00 . A A .  40 VAL CG2  1 1 
        7  7666 1 1  40 VAL H    H   7.639  -7.980   8.058 1.00 . A A .  40 VAL H    1 1 
        7  7667 1 1  40 VAL N    N   7.150  -8.451   7.323 1.00 . A A .  40 VAL N    1 1 
        7  7668 1 1  40 VAL O    O   5.407 -11.193   6.342 1.00 . A A .  40 VAL O    1 1 
        7  7669 1 1  41 ASP C    C   2.717 -10.198   6.930 1.00 . A A .  41 ASP C    1 1 
        7  7670 1 1  41 ASP CA   C   3.438 -10.455   8.272 1.00 . A A .  41 ASP CA   1 1 
        7  7671 1 1  41 ASP CB   C   2.679  -9.720   9.381 1.00 . A A .  41 ASP CB   1 1 
        7  7672 1 1  41 ASP CG   C   3.365  -9.826  10.751 1.00 . A A .  41 ASP CG   1 1 
        7  7673 1 1  41 ASP H    H   5.090  -9.253   8.794 1.00 . A A .  41 ASP H    1 1 
        7  7674 1 1  41 ASP N    N   4.854 -10.027   8.204 1.00 . A A .  41 ASP N    1 1 
        7  7675 1 1  41 ASP O    O   1.966 -11.032   6.449 1.00 . A A .  41 ASP O    1 1 
        7  7676 1 1  41 ASP OD1  O   4.273  -8.984  10.959 1.00 . A A .  41 ASP OD1  1 1 
        7  7677 1 1  41 ASP OD2  O   2.977 -10.709  11.535 1.00 . A A .  41 ASP OD2  1 1 
        7  7678 1 1  42 ALA C    C   2.915  -9.650   3.914 1.00 . A A .  42 ALA C    1 1 
        7  7679 1 1  42 ALA CA   C   2.574  -8.637   5.008 1.00 . A A .  42 ALA CA   1 1 
        7  7680 1 1  42 ALA CB   C   3.181  -7.297   4.637 1.00 . A A .  42 ALA CB   1 1 
        7  7681 1 1  42 ALA H    H   3.798  -8.486   6.698 1.00 . A A .  42 ALA H    1 1 
        7  7682 1 1  42 ALA N    N   3.088  -9.078   6.316 1.00 . A A .  42 ALA N    1 1 
        7  7683 1 1  42 ALA O    O   1.993 -10.234   3.370 1.00 . A A .  42 ALA O    1 1 
        7  7684 1 1  43 LEU C    C   4.013 -12.361   2.978 1.00 . A A .  43 LEU C    1 1 
        7  7685 1 1  43 LEU CA   C   4.636 -10.968   2.773 1.00 . A A .  43 LEU CA   1 1 
        7  7686 1 1  43 LEU CB   C   6.156 -11.007   2.682 1.00 . A A .  43 LEU CB   1 1 
        7  7687 1 1  43 LEU CD1  C   6.363  -9.410   0.693 1.00 . A A .  43 LEU CD1  1 1 
        7  7688 1 1  43 LEU CD2  C   7.973 -11.269   0.979 1.00 . A A .  43 LEU CD2  1 1 
        7  7689 1 1  43 LEU CG   C   6.521 -10.847   1.204 1.00 . A A .  43 LEU CG   1 1 
        7  7690 1 1  43 LEU H    H   4.927  -9.593   4.340 1.00 . A A .  43 LEU H    1 1 
        7  7691 1 1  43 LEU N    N   4.198  -9.995   3.778 1.00 . A A .  43 LEU N    1 1 
        7  7692 1 1  43 LEU O    O   3.500 -12.944   2.018 1.00 . A A .  43 LEU O    1 1 
        7  7693 1 1  44 ASN C    C   1.770 -14.064   4.137 1.00 . A A .  44 ASN C    1 1 
        7  7694 1 1  44 ASN CA   C   3.225 -14.005   4.653 1.00 . A A .  44 ASN CA   1 1 
        7  7695 1 1  44 ASN CB   C   3.244 -14.104   6.179 1.00 . A A .  44 ASN CB   1 1 
        7  7696 1 1  44 ASN CG   C   4.655 -14.292   6.767 1.00 . A A .  44 ASN CG   1 1 
        7  7697 1 1  44 ASN H    H   4.361 -12.260   4.985 1.00 . A A .  44 ASN H    1 1 
        7  7698 1 1  44 ASN HD21 H   5.278 -15.369   5.169 1.00 . A A .  44 ASN HD21 1 1 
        7  7699 1 1  44 ASN HD22 H   6.416 -15.154   6.484 1.00 . A A .  44 ASN HD22 1 1 
        7  7700 1 1  44 ASN N    N   3.884 -12.750   4.242 1.00 . A A .  44 ASN N    1 1 
        7  7701 1 1  44 ASN ND2  N   5.509 -15.025   6.087 1.00 . A A .  44 ASN ND2  1 1 
        7  7702 1 1  44 ASN O    O   1.335 -15.070   3.566 1.00 . A A .  44 ASN O    1 1 
        7  7703 1 1  44 ASN OD1  O   5.010 -13.714   7.779 1.00 . A A .  44 ASN OD1  1 1 
        7  7704 1 1  45 LYS C    C  -0.447 -12.593   2.423 1.00 . A A .  45 LYS C    1 1 
        7  7705 1 1  45 LYS CA   C  -0.342 -12.771   3.950 1.00 . A A .  45 LYS CA   1 1 
        7  7706 1 1  45 LYS CB   C  -0.868 -11.567   4.743 1.00 . A A .  45 LYS CB   1 1 
        7  7707 1 1  45 LYS CD   C  -1.552 -10.999   7.133 1.00 . A A .  45 LYS CD   1 1 
        7  7708 1 1  45 LYS CE   C  -2.026 -11.627   8.447 1.00 . A A .  45 LYS CE   1 1 
        7  7709 1 1  45 LYS CG   C  -1.374 -12.095   6.087 1.00 . A A .  45 LYS CG   1 1 
        7  7710 1 1  45 LYS H    H   1.380 -12.340   5.097 1.00 . A A .  45 LYS H    1 1 
        7  7711 1 1  45 LYS HZ1  H  -2.731  -9.858   9.158 1.00 . A A .  45 LYS HZ1  1 1 
        7  7712 1 1  45 LYS HZ2  H  -2.542 -11.014  10.303 1.00 . A A .  45 LYS HZ2  1 1 
        7  7713 1 1  45 LYS HZ3  H  -1.232 -10.250   9.718 1.00 . A A .  45 LYS HZ3  1 1 
        7  7714 1 1  45 LYS N    N   1.048 -12.988   4.403 1.00 . A A .  45 LYS N    1 1 
        7  7715 1 1  45 LYS NZ   N  -2.130 -10.597   9.493 1.00 . A A .  45 LYS NZ   1 1 
        7  7716 1 1  45 LYS O    O  -1.259 -13.257   1.782 1.00 . A A .  45 LYS O    1 1 
        7  7717 1 1  46 LEU C    C   0.841 -12.750  -0.467 1.00 . A A .  46 LEU C    1 1 
        7  7718 1 1  46 LEU CA   C   0.614 -11.519   0.424 1.00 . A A .  46 LEU CA   1 1 
        7  7719 1 1  46 LEU CB   C   1.760 -10.552   0.138 1.00 . A A .  46 LEU CB   1 1 
        7  7720 1 1  46 LEU CD1  C   2.572  -8.174   0.385 1.00 . A A .  46 LEU CD1  1 1 
        7  7721 1 1  46 LEU CD2  C   0.409  -8.659  -0.837 1.00 . A A .  46 LEU CD2  1 1 
        7  7722 1 1  46 LEU CG   C   1.349  -9.083   0.303 1.00 . A A .  46 LEU CG   1 1 
        7  7723 1 1  46 LEU H    H   1.090 -11.266   2.451 1.00 . A A .  46 LEU H    1 1 
        7  7724 1 1  46 LEU N    N   0.475 -11.820   1.863 1.00 . A A .  46 LEU N    1 1 
        7  7725 1 1  46 LEU O    O   0.177 -12.887  -1.498 1.00 . A A .  46 LEU O    1 1 
        7  7726 1 1  47 GLN C    C   0.923 -15.828  -1.092 1.00 . A A .  47 GLN C    1 1 
        7  7727 1 1  47 GLN CA   C   2.093 -14.876  -0.781 1.00 . A A .  47 GLN CA   1 1 
        7  7728 1 1  47 GLN CB   C   3.299 -15.587  -0.139 1.00 . A A .  47 GLN CB   1 1 
        7  7729 1 1  47 GLN CD   C   4.366 -16.578   1.938 1.00 . A A .  47 GLN CD   1 1 
        7  7730 1 1  47 GLN CG   C   3.069 -16.136   1.273 1.00 . A A .  47 GLN CG   1 1 
        7  7731 1 1  47 GLN H    H   2.292 -13.466   0.779 1.00 . A A .  47 GLN H    1 1 
        7  7732 1 1  47 GLN HE21 H   4.131 -18.456   1.270 1.00 . A A .  47 GLN HE21 1 1 
        7  7733 1 1  47 GLN HE22 H   5.564 -18.139   2.210 1.00 . A A .  47 GLN HE22 1 1 
        7  7734 1 1  47 GLN N    N   1.733 -13.640  -0.035 1.00 . A A .  47 GLN N    1 1 
        7  7735 1 1  47 GLN NE2  N   4.720 -17.839   1.791 1.00 . A A .  47 GLN NE2  1 1 
        7  7736 1 1  47 GLN O    O   1.050 -16.708  -1.930 1.00 . A A .  47 GLN O    1 1 
        7  7737 1 1  47 GLN OE1  O   5.041 -15.841   2.664 1.00 . A A .  47 GLN OE1  1 1 
        7  7738 1 1  48 ALA C    C  -2.071 -16.047  -2.046 1.00 . A A .  48 ALA C    1 1 
        7  7739 1 1  48 ALA CA   C  -1.465 -16.348  -0.652 1.00 . A A .  48 ALA CA   1 1 
        7  7740 1 1  48 ALA CB   C  -2.471 -15.995   0.444 1.00 . A A .  48 ALA CB   1 1 
        7  7741 1 1  48 ALA H    H  -0.260 -14.948   0.327 1.00 . A A .  48 ALA H    1 1 
        7  7742 1 1  48 ALA N    N  -0.211 -15.610  -0.415 1.00 . A A .  48 ALA N    1 1 
        7  7743 1 1  48 ALA O    O  -2.850 -16.836  -2.569 1.00 . A A .  48 ALA O    1 1 
        7  7744 1 1  49 GLY C    C  -3.438 -13.572  -3.885 1.00 . A A .  49 GLY C    1 1 
        7  7745 1 1  49 GLY CA   C  -2.146 -14.400  -3.921 1.00 . A A .  49 GLY CA   1 1 
        7  7746 1 1  49 GLY H    H  -1.054 -14.278  -2.128 1.00 . A A .  49 GLY H    1 1 
        7  7747 1 1  49 GLY N    N  -1.712 -14.886  -2.592 1.00 . A A .  49 GLY N    1 1 
        7  7748 1 1  49 GLY O    O  -3.916 -13.158  -2.831 1.00 . A A .  49 GLY O    1 1 
        7  7749 1 1  50 GLY C    C  -4.975 -10.863  -5.077 1.00 . A A .  50 GLY C    1 1 
        7  7750 1 1  50 GLY CA   C  -5.076 -12.378  -5.325 1.00 . A A .  50 GLY CA   1 1 
        7  7751 1 1  50 GLY H    H  -3.344 -13.415  -5.914 1.00 . A A .  50 GLY H    1 1 
        7  7752 1 1  50 GLY N    N  -3.843 -13.163  -5.083 1.00 . A A .  50 GLY N    1 1 
        7  7753 1 1  50 GLY O    O  -5.769 -10.107  -5.642 1.00 . A A .  50 GLY O    1 1 
        7  7754 1 1  51 TYR C    C  -3.376  -8.168  -5.053 1.00 . A A .  51 TYR C    1 1 
        7  7755 1 1  51 TYR CA   C  -3.860  -9.011  -3.867 1.00 . A A .  51 TYR CA   1 1 
        7  7756 1 1  51 TYR CB   C  -2.883  -8.821  -2.704 1.00 . A A .  51 TYR CB   1 1 
        7  7757 1 1  51 TYR CD1  C  -4.205  -9.006  -0.542 1.00 . A A .  51 TYR CD1  1 1 
        7  7758 1 1  51 TYR CD2  C  -2.710 -10.850  -1.230 1.00 . A A .  51 TYR CD2  1 1 
        7  7759 1 1  51 TYR CE1  C  -4.496  -9.713   0.649 1.00 . A A .  51 TYR CE1  1 1 
        7  7760 1 1  51 TYR CE2  C  -3.011 -11.542  -0.053 1.00 . A A .  51 TYR CE2  1 1 
        7  7761 1 1  51 TYR CG   C  -3.300  -9.588  -1.450 1.00 . A A .  51 TYR CG   1 1 
        7  7762 1 1  51 TYR CZ   C  -3.890 -10.962   0.886 1.00 . A A .  51 TYR CZ   1 1 
        7  7763 1 1  51 TYR H    H  -3.498 -11.074  -3.673 1.00 . A A .  51 TYR H    1 1 
        7  7764 1 1  51 TYR HH   H  -3.411 -12.374   2.107 1.00 . A A .  51 TYR HH   1 1 
        7  7765 1 1  51 TYR N    N  -4.056 -10.438  -4.202 1.00 . A A .  51 TYR N    1 1 
        7  7766 1 1  51 TYR O    O  -2.223  -8.271  -5.469 1.00 . A A .  51 TYR O    1 1 
        7  7767 1 1  51 TYR OH   O  -3.972 -11.535   2.112 1.00 . A A .  51 TYR OH   1 1 
        7  7768 1 1  52 GLY C    C  -3.586  -4.973  -6.130 1.00 . A A .  52 GLY C    1 1 
        7  7769 1 1  52 GLY CA   C  -4.007  -6.372  -6.619 1.00 . A A .  52 GLY CA   1 1 
        7  7770 1 1  52 GLY H    H  -5.167  -7.182  -5.066 1.00 . A A .  52 GLY H    1 1 
        7  7771 1 1  52 GLY N    N  -4.274  -7.304  -5.503 1.00 . A A .  52 GLY N    1 1 
        7  7772 1 1  52 GLY O    O  -3.699  -4.024  -6.903 1.00 . A A .  52 GLY O    1 1 
        7  7773 1 1  53 PHE C    C  -2.270  -3.830  -2.786 1.00 . A A .  53 PHE C    1 1 
        7  7774 1 1  53 PHE CA   C  -2.827  -3.601  -4.204 1.00 . A A .  53 PHE CA   1 1 
        7  7775 1 1  53 PHE CB   C  -4.017  -2.646  -4.083 1.00 . A A .  53 PHE CB   1 1 
        7  7776 1 1  53 PHE CD1  C  -2.792  -0.481  -3.488 1.00 . A A .  53 PHE CD1  1 1 
        7  7777 1 1  53 PHE CD2  C  -4.165  -0.583  -5.528 1.00 . A A .  53 PHE CD2  1 1 
        7  7778 1 1  53 PHE CE1  C  -2.448   0.857  -3.777 1.00 . A A .  53 PHE CE1  1 1 
        7  7779 1 1  53 PHE CE2  C  -3.821   0.755  -5.817 1.00 . A A .  53 PHE CE2  1 1 
        7  7780 1 1  53 PHE CG   C  -3.641  -1.192  -4.368 1.00 . A A .  53 PHE CG   1 1 
        7  7781 1 1  53 PHE CZ   C  -2.971   1.461  -4.944 1.00 . A A .  53 PHE CZ   1 1 
        7  7782 1 1  53 PHE H    H  -3.444  -5.599  -4.201 1.00 . A A .  53 PHE H    1 1 
        7  7783 1 1  53 PHE N    N  -3.268  -4.857  -4.835 1.00 . A A .  53 PHE N    1 1 
        7  7784 1 1  53 PHE O    O  -2.807  -4.604  -1.999 1.00 . A A .  53 PHE O    1 1 
        7  7785 1 1  54 VAL C    C  -0.386  -1.669  -0.660 1.00 . A A .  54 VAL C    1 1 
        7  7786 1 1  54 VAL CA   C  -0.538  -3.116  -1.165 1.00 . A A .  54 VAL CA   1 1 
        7  7787 1 1  54 VAL CB   C   0.860  -3.788  -1.240 1.00 . A A .  54 VAL CB   1 1 
        7  7788 1 1  54 VAL CG1  C   1.438  -4.000   0.168 1.00 . A A .  54 VAL CG1  1 1 
        7  7789 1 1  54 VAL CG2  C   0.818  -5.148  -1.936 1.00 . A A .  54 VAL CG2  1 1 
        7  7790 1 1  54 VAL H    H  -0.757  -2.521  -3.186 1.00 . A A .  54 VAL H    1 1 
        7  7791 1 1  54 VAL N    N  -1.206  -3.086  -2.485 1.00 . A A .  54 VAL N    1 1 
        7  7792 1 1  54 VAL O    O   0.201  -0.812  -1.323 1.00 . A A .  54 VAL O    1 1 
        7  7793 1 1  55 ILE C    C   0.012  -0.344   2.436 1.00 . A A .  55 ILE C    1 1 
        7  7794 1 1  55 ILE CA   C  -0.873  -0.112   1.200 1.00 . A A .  55 ILE CA   1 1 
        7  7795 1 1  55 ILE CB   C  -2.285   0.438   1.524 1.00 . A A .  55 ILE CB   1 1 
        7  7796 1 1  55 ILE CD1  C  -4.541   1.093   0.437 1.00 . A A .  55 ILE CD1  1 1 
        7  7797 1 1  55 ILE CG1  C  -3.064   0.721   0.229 1.00 . A A .  55 ILE CG1  1 1 
        7  7798 1 1  55 ILE CG2  C  -2.169   1.705   2.397 1.00 . A A .  55 ILE CG2  1 1 
        7  7799 1 1  55 ILE H    H  -1.385  -2.162   1.044 1.00 . A A .  55 ILE H    1 1 
        7  7800 1 1  55 ILE N    N  -0.950  -1.433   0.519 1.00 . A A .  55 ILE N    1 1 
        7  7801 1 1  55 ILE O    O  -0.421  -0.945   3.414 1.00 . A A .  55 ILE O    1 1 
        7  7802 1 1  56 SER C    C   2.914   1.134   3.999 1.00 . A A .  56 SER C    1 1 
        7  7803 1 1  56 SER CA   C   2.254  -0.117   3.414 1.00 . A A .  56 SER CA   1 1 
        7  7804 1 1  56 SER CB   C   3.326  -1.117   2.985 1.00 . A A .  56 SER CB   1 1 
        7  7805 1 1  56 SER H    H   1.563   0.677   1.574 1.00 . A A .  56 SER H    1 1 
        7  7806 1 1  56 SER HG   H   4.040  -1.659   4.822 1.00 . A A .  56 SER HG   1 1 
        7  7807 1 1  56 SER N    N   1.270   0.090   2.335 1.00 . A A .  56 SER N    1 1 
        7  7808 1 1  56 SER O    O   3.430   2.008   3.323 1.00 . A A .  56 SER O    1 1 
        7  7809 1 1  56 SER OG   O   4.369  -1.243   3.959 1.00 . A A .  56 SER OG   1 1 
        7  7810 1 1  57 ASP C    C   5.043   2.051   6.189 1.00 . A A .  57 ASP C    1 1 
        7  7811 1 1  57 ASP CA   C   3.509   2.125   6.211 1.00 . A A .  57 ASP CA   1 1 
        7  7812 1 1  57 ASP CB   C   2.932   1.837   7.597 1.00 . A A .  57 ASP CB   1 1 
        7  7813 1 1  57 ASP CG   C   3.338   2.753   8.750 1.00 . A A .  57 ASP CG   1 1 
        7  7814 1 1  57 ASP H    H   2.456   0.344   5.806 1.00 . A A .  57 ASP H    1 1 
        7  7815 1 1  57 ASP N    N   2.924   1.099   5.331 1.00 . A A .  57 ASP N    1 1 
        7  7816 1 1  57 ASP O    O   5.635   1.028   6.503 1.00 . A A .  57 ASP O    1 1 
        7  7817 1 1  57 ASP OD1  O   4.176   3.659   8.533 1.00 . A A .  57 ASP OD1  1 1 
        7  7818 1 1  57 ASP OD2  O   2.778   2.486   9.839 1.00 . A A .  57 ASP OD2  1 1 
        7  7819 1 1  58 TRP C    C   7.771   2.917   7.226 1.00 . A A .  58 TRP C    1 1 
        7  7820 1 1  58 TRP CA   C   7.137   3.372   5.898 1.00 . A A .  58 TRP CA   1 1 
        7  7821 1 1  58 TRP CB   C   7.460   4.842   5.629 1.00 . A A .  58 TRP CB   1 1 
        7  7822 1 1  58 TRP CD1  C  10.016   5.137   5.721 1.00 . A A .  58 TRP CD1  1 1 
        7  7823 1 1  58 TRP CD2  C   9.165   5.196   3.700 1.00 . A A .  58 TRP CD2  1 1 
        7  7824 1 1  58 TRP CE2  C  10.557   5.388   3.622 1.00 . A A .  58 TRP CE2  1 1 
        7  7825 1 1  58 TRP CE3  C   8.370   5.149   2.535 1.00 . A A .  58 TRP CE3  1 1 
        7  7826 1 1  58 TRP CG   C   8.868   5.042   5.044 1.00 . A A .  58 TRP CG   1 1 
        7  7827 1 1  58 TRP CH2  C  10.406   5.427   1.204 1.00 . A A .  58 TRP CH2  1 1 
        7  7828 1 1  58 TRP CZ2  C  11.189   5.517   2.359 1.00 . A A .  58 TRP CZ2  1 1 
        7  7829 1 1  58 TRP CZ3  C   9.003   5.248   1.283 1.00 . A A .  58 TRP CZ3  1 1 
        7  7830 1 1  58 TRP H    H   5.136   4.031   5.718 1.00 . A A .  58 TRP H    1 1 
        7  7831 1 1  58 TRP HE1  H  11.986   5.412   5.128 1.00 . A A .  58 TRP HE1  1 1 
        7  7832 1 1  58 TRP N    N   5.668   3.200   5.933 1.00 . A A .  58 TRP N    1 1 
        7  7833 1 1  58 TRP NE1  N  11.024   5.335   4.872 1.00 . A A .  58 TRP NE1  1 1 
        7  7834 1 1  58 TRP O    O   8.635   2.035   7.246 1.00 . A A .  58 TRP O    1 1 
        7  7835 1 1  59 ASN C    C   6.820   1.726  10.150 1.00 . A A .  59 ASN C    1 1 
        7  7836 1 1  59 ASN CA   C   7.511   3.025   9.698 1.00 . A A .  59 ASN CA   1 1 
        7  7837 1 1  59 ASN CB   C   7.074   4.203  10.592 1.00 . A A .  59 ASN CB   1 1 
        7  7838 1 1  59 ASN CG   C   7.686   5.568  10.253 1.00 . A A .  59 ASN CG   1 1 
        7  7839 1 1  59 ASN H    H   6.293   3.885   8.225 1.00 . A A .  59 ASN H    1 1 
        7  7840 1 1  59 ASN HD21 H   7.518   6.182  12.159 1.00 . A A .  59 ASN HD21 1 1 
        7  7841 1 1  59 ASN HD22 H   8.271   7.276  11.029 1.00 . A A .  59 ASN HD22 1 1 
        7  7842 1 1  59 ASN N    N   7.118   3.321   8.308 1.00 . A A .  59 ASN N    1 1 
        7  7843 1 1  59 ASN ND2  N   7.855   6.397  11.251 1.00 . A A .  59 ASN ND2  1 1 
        7  7844 1 1  59 ASN O    O   5.611   1.690  10.370 1.00 . A A .  59 ASN O    1 1 
        7  7845 1 1  59 ASN OD1  O   7.912   5.957   9.108 1.00 . A A .  59 ASN OD1  1 1 
        7  7846 1 1  60 MET C    C   8.231  -1.588  10.987 1.00 . A A .  60 MET C    1 1 
        7  7847 1 1  60 MET CA   C   7.114  -0.723  10.367 1.00 . A A .  60 MET CA   1 1 
        7  7848 1 1  60 MET CB   C   6.522  -1.478   9.168 1.00 . A A .  60 MET CB   1 1 
        7  7849 1 1  60 MET CE   C   5.638  -2.470   6.376 1.00 . A A .  60 MET CE   1 1 
        7  7850 1 1  60 MET CG   C   5.138  -0.994   8.763 1.00 . A A .  60 MET CG   1 1 
        7  7851 1 1  60 MET H    H   8.447   0.672   9.517 1.00 . A A .  60 MET H    1 1 
        7  7852 1 1  60 MET N    N   7.559   0.633   9.992 1.00 . A A .  60 MET N    1 1 
        7  7853 1 1  60 MET O    O   9.314  -1.663  10.393 1.00 . A A .  60 MET O    1 1 
        7  7854 1 1  60 MET SD   S   4.302  -1.978   7.457 1.00 . A A .  60 MET SD   1 1 
        7  7855 1 1  61 PRO C    C   9.261  -4.233  12.010 1.00 . A A .  61 PRO C    1 1 
        7  7856 1 1  61 PRO CA   C   8.996  -3.003  12.881 1.00 . A A .  61 PRO CA   1 1 
        7  7857 1 1  61 PRO CB   C   8.285  -3.392  14.182 1.00 . A A .  61 PRO CB   1 1 
        7  7858 1 1  61 PRO CD   C   7.089  -1.552  13.212 1.00 . A A .  61 PRO CD   1 1 
        7  7859 1 1  61 PRO CG   C   7.565  -2.101  14.560 1.00 . A A .  61 PRO CG   1 1 
        7  7860 1 1  61 PRO N    N   8.041  -2.085  12.223 1.00 . A A .  61 PRO N    1 1 
        7  7861 1 1  61 PRO O    O   8.448  -4.571  11.136 1.00 . A A .  61 PRO O    1 1 
        7  7862 1 1  62 ASN C    C  11.356  -5.707  10.106 1.00 . A A .  62 ASN C    1 1 
        7  7863 1 1  62 ASN CA   C  10.937  -6.059  11.547 1.00 . A A .  62 ASN CA   1 1 
        7  7864 1 1  62 ASN CB   C  10.156  -7.381  11.691 1.00 . A A .  62 ASN CB   1 1 
        7  7865 1 1  62 ASN CG   C   8.677  -7.424  11.275 1.00 . A A .  62 ASN CG   1 1 
        7  7866 1 1  62 ASN H    H  11.013  -4.538  12.984 1.00 . A A .  62 ASN H    1 1 
        7  7867 1 1  62 ASN HD21 H   8.132  -7.928  13.148 1.00 . A A .  62 ASN HD21 1 1 
        7  7868 1 1  62 ASN HD22 H   6.863  -7.820  11.979 1.00 . A A .  62 ASN HD22 1 1 
        7  7869 1 1  62 ASN N    N  10.392  -4.885  12.270 1.00 . A A .  62 ASN N    1 1 
        7  7870 1 1  62 ASN ND2  N   7.828  -7.748  12.214 1.00 . A A .  62 ASN ND2  1 1 
        7  7871 1 1  62 ASN O    O  12.537  -5.491   9.854 1.00 . A A .  62 ASN O    1 1 
        7  7872 1 1  62 ASN OD1  O   8.292  -7.261  10.121 1.00 . A A .  62 ASN OD1  1 1 
        7  7873 1 1  63 MET C    C   9.754  -3.844   7.510 1.00 . A A .  63 MET C    1 1 
        7  7874 1 1  63 MET CA   C  10.601  -5.084   7.836 1.00 . A A .  63 MET CA   1 1 
        7  7875 1 1  63 MET CB   C  10.347  -6.269   6.899 1.00 . A A .  63 MET CB   1 1 
        7  7876 1 1  63 MET CE   C   9.298  -7.905   4.072 1.00 . A A .  63 MET CE   1 1 
        7  7877 1 1  63 MET CG   C  10.778  -5.966   5.460 1.00 . A A .  63 MET CG   1 1 
        7  7878 1 1  63 MET H    H   9.413  -5.575   9.517 1.00 . A A .  63 MET H    1 1 
        7  7879 1 1  63 MET N    N  10.374  -5.488   9.237 1.00 . A A .  63 MET N    1 1 
        7  7880 1 1  63 MET O    O   8.526  -3.864   7.637 1.00 . A A .  63 MET O    1 1 
        7  7881 1 1  63 MET SD   S  10.986  -7.418   4.368 1.00 . A A .  63 MET SD   1 1 
        7  7882 1 1  64 ASP C    C   9.211  -1.343   5.697 1.00 . A A .  64 ASP C    1 1 
        7  7883 1 1  64 ASP CA   C   9.904  -1.398   7.068 1.00 . A A .  64 ASP CA   1 1 
        7  7884 1 1  64 ASP CB   C  10.990  -0.325   7.189 1.00 . A A .  64 ASP CB   1 1 
        7  7885 1 1  64 ASP CG   C  12.118  -0.504   6.157 1.00 . A A .  64 ASP CG   1 1 
        7  7886 1 1  64 ASP H    H  11.458  -2.762   7.544 1.00 . A A .  64 ASP H    1 1 
        7  7887 1 1  64 ASP N    N  10.467  -2.738   7.382 1.00 . A A .  64 ASP N    1 1 
        7  7888 1 1  64 ASP O    O   9.630  -2.063   4.785 1.00 . A A .  64 ASP O    1 1 
        7  7889 1 1  64 ASP OD1  O  11.929  -0.007   5.032 1.00 . A A .  64 ASP OD1  1 1 
        7  7890 1 1  64 ASP OD2  O  13.080  -1.215   6.497 1.00 . A A .  64 ASP OD2  1 1 
        7  7891 1 1  65 GLY C    C   8.476  -0.102   2.967 1.00 . A A .  65 GLY C    1 1 
        7  7892 1 1  65 GLY CA   C   7.646  -0.036   4.258 1.00 . A A .  65 GLY CA   1 1 
        7  7893 1 1  65 GLY H    H   8.292   0.419   6.195 1.00 . A A .  65 GLY H    1 1 
        7  7894 1 1  65 GLY N    N   8.421  -0.291   5.492 1.00 . A A .  65 GLY N    1 1 
        7  7895 1 1  65 GLY O    O   8.209  -0.918   2.095 1.00 . A A .  65 GLY O    1 1 
        7  7896 1 1  66 LEU C    C  11.050  -0.664   1.421 1.00 . A A .  66 LEU C    1 1 
        7  7897 1 1  66 LEU CA   C  10.460   0.721   1.762 1.00 . A A .  66 LEU CA   1 1 
        7  7898 1 1  66 LEU CB   C  11.536   1.782   2.045 1.00 . A A .  66 LEU CB   1 1 
        7  7899 1 1  66 LEU CD1  C  11.919   2.390  -0.417 1.00 . A A .  66 LEU CD1  1 1 
        7  7900 1 1  66 LEU CD2  C  13.632   2.928   1.288 1.00 . A A .  66 LEU CD2  1 1 
        7  7901 1 1  66 LEU CG   C  12.545   1.920   0.909 1.00 . A A .  66 LEU CG   1 1 
        7  7902 1 1  66 LEU H    H   9.810   1.298   3.661 1.00 . A A .  66 LEU H    1 1 
        7  7903 1 1  66 LEU N    N   9.553   0.683   2.916 1.00 . A A .  66 LEU N    1 1 
        7  7904 1 1  66 LEU O    O  11.067  -1.067   0.261 1.00 . A A .  66 LEU O    1 1 
        7  7905 1 1  67 GLU C    C  10.843  -3.753   1.771 1.00 . A A .  67 GLU C    1 1 
        7  7906 1 1  67 GLU CA   C  11.937  -2.795   2.281 1.00 . A A .  67 GLU CA   1 1 
        7  7907 1 1  67 GLU CB   C  12.535  -3.295   3.599 1.00 . A A .  67 GLU CB   1 1 
        7  7908 1 1  67 GLU CD   C  14.154  -4.922   2.465 1.00 . A A .  67 GLU CD   1 1 
        7  7909 1 1  67 GLU CG   C  13.979  -3.747   3.448 1.00 . A A .  67 GLU CG   1 1 
        7  7910 1 1  67 GLU H    H  11.396  -1.078   3.386 1.00 . A A .  67 GLU H    1 1 
        7  7911 1 1  67 GLU N    N  11.420  -1.421   2.450 1.00 . A A .  67 GLU N    1 1 
        7  7912 1 1  67 GLU O    O  11.086  -4.529   0.844 1.00 . A A .  67 GLU O    1 1 
        7  7913 1 1  67 GLU OE1  O  13.685  -6.027   2.818 1.00 . A A .  67 GLU OE1  1 1 
        7  7914 1 1  67 GLU OE2  O  14.780  -4.683   1.423 1.00 . A A .  67 GLU OE2  1 1 
        7  7915 1 1  68 LEU C    C   8.095  -4.143   0.416 1.00 . A A .  68 LEU C    1 1 
        7  7916 1 1  68 LEU CA   C   8.430  -4.370   1.908 1.00 . A A .  68 LEU CA   1 1 
        7  7917 1 1  68 LEU CB   C   7.299  -4.020   2.881 1.00 . A A .  68 LEU CB   1 1 
        7  7918 1 1  68 LEU CD1  C   5.044  -3.977   1.712 1.00 . A A .  68 LEU CD1  1 1 
        7  7919 1 1  68 LEU CD2  C   6.057  -6.233   2.436 1.00 . A A .  68 LEU CD2  1 1 
        7  7920 1 1  68 LEU CG   C   5.936  -4.729   2.691 1.00 . A A .  68 LEU CG   1 1 
        7  7921 1 1  68 LEU H    H   9.481  -2.958   3.057 1.00 . A A .  68 LEU H    1 1 
        7  7922 1 1  68 LEU N    N   9.632  -3.596   2.301 1.00 . A A .  68 LEU N    1 1 
        7  7923 1 1  68 LEU O    O   7.776  -5.080  -0.305 1.00 . A A .  68 LEU O    1 1 
        7  7924 1 1  69 LEU C    C   8.900  -3.353  -2.345 1.00 . A A .  69 LEU C    1 1 
        7  7925 1 1  69 LEU CA   C   8.033  -2.456  -1.423 1.00 . A A .  69 LEU CA   1 1 
        7  7926 1 1  69 LEU CB   C   8.528  -1.007  -1.450 1.00 . A A .  69 LEU CB   1 1 
        7  7927 1 1  69 LEU CD1  C   8.778   1.248  -2.407 1.00 . A A .  69 LEU CD1  1 1 
        7  7928 1 1  69 LEU CD2  C   8.515  -0.657  -4.000 1.00 . A A .  69 LEU CD2  1 1 
        7  7929 1 1  69 LEU CG   C   8.119  -0.114  -2.633 1.00 . A A .  69 LEU CG   1 1 
        7  7930 1 1  69 LEU H    H   8.309  -2.137   0.631 1.00 . A A .  69 LEU H    1 1 
        7  7931 1 1  69 LEU N    N   8.222  -2.891  -0.025 1.00 . A A .  69 LEU N    1 1 
        7  7932 1 1  69 LEU O    O   8.395  -4.036  -3.237 1.00 . A A .  69 LEU O    1 1 
        7  7933 1 1  70 LYS C    C  10.821  -5.757  -2.769 1.00 . A A .  70 LYS C    1 1 
        7  7934 1 1  70 LYS CA   C  11.199  -4.264  -2.698 1.00 . A A .  70 LYS CA   1 1 
        7  7935 1 1  70 LYS CB   C  12.568  -4.114  -2.037 1.00 . A A .  70 LYS CB   1 1 
        7  7936 1 1  70 LYS CD   C  14.396  -2.593  -1.246 1.00 . A A .  70 LYS CD   1 1 
        7  7937 1 1  70 LYS CE   C  14.835  -1.151  -0.994 1.00 . A A .  70 LYS CE   1 1 
        7  7938 1 1  70 LYS CG   C  13.050  -2.663  -1.966 1.00 . A A .  70 LYS CG   1 1 
        7  7939 1 1  70 LYS H    H  10.542  -2.928  -1.208 1.00 . A A .  70 LYS H    1 1 
        7  7940 1 1  70 LYS HZ1  H  16.122  -1.685   0.477 1.00 . A A .  70 LYS HZ1  1 1 
        7  7941 1 1  70 LYS HZ2  H  16.815  -1.606  -0.993 1.00 . A A .  70 LYS HZ2  1 1 
        7  7942 1 1  70 LYS HZ3  H  16.446  -0.228  -0.181 1.00 . A A .  70 LYS HZ3  1 1 
        7  7943 1 1  70 LYS N    N  10.183  -3.456  -1.977 1.00 . A A .  70 LYS N    1 1 
        7  7944 1 1  70 LYS NZ   N  16.160  -1.164  -0.381 1.00 . A A .  70 LYS NZ   1 1 
        7  7945 1 1  70 LYS O    O  10.869  -6.339  -3.846 1.00 . A A .  70 LYS O    1 1 
        7  7946 1 1  71 THR C    C   8.621  -8.067  -2.332 1.00 . A A .  71 THR C    1 1 
        7  7947 1 1  71 THR CA   C   9.901  -7.725  -1.544 1.00 . A A .  71 THR CA   1 1 
        7  7948 1 1  71 THR CB   C   9.849  -8.165  -0.083 1.00 . A A .  71 THR CB   1 1 
        7  7949 1 1  71 THR CG2  C  11.231  -8.161   0.554 1.00 . A A .  71 THR CG2  1 1 
        7  7950 1 1  71 THR H    H  10.301  -5.794  -0.785 1.00 . A A .  71 THR H    1 1 
        7  7951 1 1  71 THR HG1  H   8.008  -7.468   0.278 1.00 . A A .  71 THR HG1  1 1 
        7  7952 1 1  71 THR N    N  10.337  -6.300  -1.653 1.00 . A A .  71 THR N    1 1 
        7  7953 1 1  71 THR O    O   8.093  -9.171  -2.223 1.00 . A A .  71 THR O    1 1 
        7  7954 1 1  71 THR OG1  O   8.931  -7.366   0.663 1.00 . A A .  71 THR OG1  1 1 
        7  7955 1 1  72 ILE C    C   7.422  -6.935  -5.319 1.00 . A A .  72 ILE C    1 1 
        7  7956 1 1  72 ILE CA   C   6.895  -7.153  -3.889 1.00 . A A .  72 ILE CA   1 1 
        7  7957 1 1  72 ILE CB   C   5.802  -6.123  -3.538 1.00 . A A .  72 ILE CB   1 1 
        7  7958 1 1  72 ILE CD1  C   4.764  -4.978  -1.516 1.00 . A A .  72 ILE CD1  1 1 
        7  7959 1 1  72 ILE CG1  C   5.357  -6.267  -2.075 1.00 . A A .  72 ILE CG1  1 1 
        7  7960 1 1  72 ILE CG2  C   4.580  -6.288  -4.469 1.00 . A A .  72 ILE CG2  1 1 
        7  7961 1 1  72 ILE H    H   8.371  -6.123  -2.785 1.00 . A A .  72 ILE H    1 1 
        7  7962 1 1  72 ILE N    N   8.065  -7.052  -2.994 1.00 . A A .  72 ILE N    1 1 
        7  7963 1 1  72 ILE O    O   7.602  -7.902  -6.054 1.00 . A A .  72 ILE O    1 1 
        7  7964 1 1  73 ARG C    C   9.576  -6.236  -7.452 1.00 . A A .  73 ARG C    1 1 
        7  7965 1 1  73 ARG CA   C   8.549  -5.255  -6.819 1.00 . A A .  73 ARG CA   1 1 
        7  7966 1 1  73 ARG CB   C   9.149  -3.867  -6.611 1.00 . A A .  73 ARG CB   1 1 
        7  7967 1 1  73 ARG CD   C   6.966  -2.660  -7.220 1.00 . A A .  73 ARG CD   1 1 
        7  7968 1 1  73 ARG CG   C   8.460  -2.829  -7.509 1.00 . A A .  73 ARG CG   1 1 
        7  7969 1 1  73 ARG CZ   C   5.586  -1.797  -9.150 1.00 . A A .  73 ARG CZ   1 1 
        7  7970 1 1  73 ARG H    H   7.991  -5.047  -4.817 1.00 . A A .  73 ARG H    1 1 
        7  7971 1 1  73 ARG HE   H   6.627  -0.681  -7.859 1.00 . A A .  73 ARG HE   1 1 
        7  7972 1 1  73 ARG HH11 H   5.249  -3.758  -8.843 1.00 . A A .  73 ARG HH11 1 1 
        7  7973 1 1  73 ARG HH12 H   4.401  -3.060 -10.196 1.00 . A A .  73 ARG HH12 1 1 
        7  7974 1 1  73 ARG HH21 H   5.723   0.118  -9.767 1.00 . A A .  73 ARG HH21 1 1 
        7  7975 1 1  73 ARG HH22 H   4.654  -0.887 -10.674 1.00 . A A .  73 ARG HH22 1 1 
        7  7976 1 1  73 ARG N    N   7.979  -5.730  -5.541 1.00 . A A .  73 ARG N    1 1 
        7  7977 1 1  73 ARG NE   N   6.419  -1.626  -8.115 1.00 . A A .  73 ARG NE   1 1 
        7  7978 1 1  73 ARG NH1  N   5.021  -2.969  -9.420 1.00 . A A .  73 ARG NH1  1 1 
        7  7979 1 1  73 ARG NH2  N   5.274  -0.758  -9.915 1.00 . A A .  73 ARG NH2  1 1 
        7  7980 1 1  73 ARG O    O   9.469  -6.554  -8.638 1.00 . A A .  73 ARG O    1 1 
        7  7981 1 1  74 ALA C    C  11.160  -9.201  -6.874 1.00 . A A .  74 ALA C    1 1 
        7  7982 1 1  74 ALA CA   C  11.520  -7.710  -7.049 1.00 . A A .  74 ALA CA   1 1 
        7  7983 1 1  74 ALA CB   C  12.814  -7.400  -6.285 1.00 . A A .  74 ALA CB   1 1 
        7  7984 1 1  74 ALA H    H  10.529  -6.476  -5.656 1.00 . A A .  74 ALA H    1 1 
        7  7985 1 1  74 ALA N    N  10.472  -6.764  -6.624 1.00 . A A .  74 ALA N    1 1 
        7  7986 1 1  74 ALA O    O  11.876 -10.090  -7.340 1.00 . A A .  74 ALA O    1 1 
        7  7987 1 1  75 ASP C    C   8.812 -11.375  -7.306 1.00 . A A .  75 ASP C    1 1 
        7  7988 1 1  75 ASP CA   C   9.513 -10.846  -6.050 1.00 . A A .  75 ASP CA   1 1 
        7  7989 1 1  75 ASP CB   C   8.556 -10.831  -4.846 1.00 . A A .  75 ASP CB   1 1 
        7  7990 1 1  75 ASP CG   C   8.008 -12.204  -4.449 1.00 . A A .  75 ASP CG   1 1 
        7  7991 1 1  75 ASP H    H   9.293  -8.757  -6.188 1.00 . A A .  75 ASP H    1 1 
        7  7992 1 1  75 ASP N    N   9.992  -9.473  -6.304 1.00 . A A .  75 ASP N    1 1 
        7  7993 1 1  75 ASP O    O   7.658 -11.042  -7.537 1.00 . A A .  75 ASP O    1 1 
        7  7994 1 1  75 ASP OD1  O   7.288 -12.802  -5.293 1.00 . A A .  75 ASP OD1  1 1 
        7  7995 1 1  75 ASP OD2  O   8.357 -12.657  -3.342 1.00 . A A .  75 ASP OD2  1 1 
        7  7996 1 1  76 GLY C    C   7.584 -12.758  -9.658 1.00 . A A .  76 GLY C    1 1 
        7  7997 1 1  76 GLY CA   C   9.083 -12.839  -9.333 1.00 . A A .  76 GLY CA   1 1 
        7  7998 1 1  76 GLY H    H  10.516 -12.285  -7.897 1.00 . A A .  76 GLY H    1 1 
        7  7999 1 1  76 GLY N    N   9.543 -12.186  -8.077 1.00 . A A .  76 GLY N    1 1 
        7  8000 1 1  76 GLY O    O   7.139 -11.846 -10.347 1.00 . A A .  76 GLY O    1 1 
        7  8001 1 1  77 ALA C    C   4.533 -12.449  -8.746 1.00 . A A .  77 ALA C    1 1 
        7  8002 1 1  77 ALA CA   C   5.342 -13.705  -9.123 1.00 . A A .  77 ALA CA   1 1 
        7  8003 1 1  77 ALA CB   C   4.850 -14.907  -8.312 1.00 . A A .  77 ALA CB   1 1 
        7  8004 1 1  77 ALA H    H   7.215 -14.258  -8.329 1.00 . A A .  77 ALA H    1 1 
        7  8005 1 1  77 ALA N    N   6.812 -13.604  -8.973 1.00 . A A .  77 ALA N    1 1 
        7  8006 1 1  77 ALA O    O   3.600 -12.066  -9.452 1.00 . A A .  77 ALA O    1 1 
        7  8007 1 1  78 MET C    C   4.712  -9.227  -7.633 1.00 . A A .  78 MET C    1 1 
        7  8008 1 1  78 MET CA   C   4.284 -10.594  -7.078 1.00 . A A .  78 MET CA   1 1 
        7  8009 1 1  78 MET CB   C   4.592 -10.574  -5.581 1.00 . A A .  78 MET CB   1 1 
        7  8010 1 1  78 MET CE   C   4.265 -10.100  -2.470 1.00 . A A .  78 MET CE   1 1 
        7  8011 1 1  78 MET CG   C   3.869 -11.651  -4.768 1.00 . A A .  78 MET CG   1 1 
        7  8012 1 1  78 MET H    H   5.759 -12.085  -7.173 1.00 . A A .  78 MET H    1 1 
        7  8013 1 1  78 MET N    N   4.934 -11.805  -7.649 1.00 . A A .  78 MET N    1 1 
        7  8014 1 1  78 MET O    O   4.107  -8.198  -7.309 1.00 . A A .  78 MET O    1 1 
        7  8015 1 1  78 MET SD   S   4.470 -11.776  -3.038 1.00 . A A .  78 MET SD   1 1 
        7  8016 1 1  79 SER C    C   5.468  -6.777  -9.386 1.00 . A A .  79 SER C    1 1 
        7  8017 1 1  79 SER CA   C   6.357  -8.004  -9.076 1.00 . A A .  79 SER CA   1 1 
        7  8018 1 1  79 SER CB   C   7.200  -8.398 -10.298 1.00 . A A .  79 SER CB   1 1 
        7  8019 1 1  79 SER H    H   6.219 -10.064  -8.692 1.00 . A A .  79 SER H    1 1 
        7  8020 1 1  79 SER HG   H   8.522  -6.910 -10.025 1.00 . A A .  79 SER HG   1 1 
        7  8021 1 1  79 SER N    N   5.733  -9.212  -8.489 1.00 . A A .  79 SER N    1 1 
        7  8022 1 1  79 SER O    O   5.552  -5.787  -8.674 1.00 . A A .  79 SER O    1 1 
        7  8023 1 1  79 SER OG   O   7.915  -7.260 -10.774 1.00 . A A .  79 SER OG   1 1 
        7  8024 1 1  80 ALA C    C   2.450  -5.386  -9.881 1.00 . A A .  80 ALA C    1 1 
        7  8025 1 1  80 ALA CA   C   3.610  -5.878 -10.775 1.00 . A A .  80 ALA CA   1 1 
        7  8026 1 1  80 ALA CB   C   3.081  -6.315 -12.149 1.00 . A A .  80 ALA CB   1 1 
        7  8027 1 1  80 ALA H    H   4.333  -7.859 -10.670 1.00 . A A .  80 ALA H    1 1 
        7  8028 1 1  80 ALA N    N   4.496  -6.961 -10.282 1.00 . A A .  80 ALA N    1 1 
        7  8029 1 1  80 ALA O    O   1.621  -4.601 -10.346 1.00 . A A .  80 ALA O    1 1 
        7  8030 1 1  81 LEU C    C   1.595  -3.798  -7.158 1.00 . A A .  81 LEU C    1 1 
        7  8031 1 1  81 LEU CA   C   1.404  -5.240  -7.674 1.00 . A A .  81 LEU CA   1 1 
        7  8032 1 1  81 LEU CB   C   1.224  -6.222  -6.503 1.00 . A A .  81 LEU CB   1 1 
        7  8033 1 1  81 LEU CD1  C   0.928  -8.592  -5.760 1.00 . A A .  81 LEU CD1  1 1 
        7  8034 1 1  81 LEU CD2  C  -0.309  -7.802  -7.825 1.00 . A A .  81 LEU CD2  1 1 
        7  8035 1 1  81 LEU CG   C   0.955  -7.661  -6.971 1.00 . A A .  81 LEU CG   1 1 
        7  8036 1 1  81 LEU H    H   3.271  -6.115  -8.147 1.00 . A A .  81 LEU H    1 1 
        7  8037 1 1  81 LEU N    N   2.481  -5.665  -8.584 1.00 . A A .  81 LEU N    1 1 
        7  8038 1 1  81 LEU O    O   2.614  -3.510  -6.517 1.00 . A A .  81 LEU O    1 1 
        7  8039 1 1  82 PRO C    C   0.952  -1.294  -5.510 1.00 . A A .  82 PRO C    1 1 
        7  8040 1 1  82 PRO CA   C   0.686  -1.483  -7.008 1.00 . A A .  82 PRO CA   1 1 
        7  8041 1 1  82 PRO CB   C  -0.636  -0.843  -7.422 1.00 . A A .  82 PRO CB   1 1 
        7  8042 1 1  82 PRO CD   C  -0.593  -3.140  -8.222 1.00 . A A .  82 PRO CD   1 1 
        7  8043 1 1  82 PRO CG   C  -1.541  -2.016  -7.792 1.00 . A A .  82 PRO CG   1 1 
        7  8044 1 1  82 PRO N    N   0.632  -2.895  -7.432 1.00 . A A .  82 PRO N    1 1 
        7  8045 1 1  82 PRO O    O   0.249  -1.840  -4.651 1.00 . A A .  82 PRO O    1 1 
        7  8046 1 1  83 VAL C    C   2.133   1.396  -3.521 1.00 . A A .  83 VAL C    1 1 
        7  8047 1 1  83 VAL CA   C   2.381  -0.075  -3.907 1.00 . A A .  83 VAL CA   1 1 
        7  8048 1 1  83 VAL CB   C   3.880  -0.413  -3.765 1.00 . A A .  83 VAL CB   1 1 
        7  8049 1 1  83 VAL CG1  C   4.291  -0.367  -2.295 1.00 . A A .  83 VAL CG1  1 1 
        7  8050 1 1  83 VAL CG2  C   4.251  -1.810  -4.278 1.00 . A A .  83 VAL CG2  1 1 
        7  8051 1 1  83 VAL H    H   2.321   0.123  -6.022 1.00 . A A .  83 VAL H    1 1 
        7  8052 1 1  83 VAL N    N   1.892  -0.389  -5.269 1.00 . A A .  83 VAL N    1 1 
        7  8053 1 1  83 VAL O    O   2.758   2.320  -4.049 1.00 . A A .  83 VAL O    1 1 
        7  8054 1 1  84 LEU C    C   1.653   2.944  -0.556 1.00 . A A .  84 LEU C    1 1 
        7  8055 1 1  84 LEU CA   C   0.968   2.864  -1.920 1.00 . A A .  84 LEU CA   1 1 
        7  8056 1 1  84 LEU CB   C  -0.541   3.092  -1.783 1.00 . A A .  84 LEU CB   1 1 
        7  8057 1 1  84 LEU CD1  C  -0.500   5.637  -1.976 1.00 . A A .  84 LEU CD1  1 1 
        7  8058 1 1  84 LEU CD2  C  -2.426   4.483  -0.897 1.00 . A A .  84 LEU CD2  1 1 
        7  8059 1 1  84 LEU CG   C  -0.917   4.437  -1.127 1.00 . A A .  84 LEU CG   1 1 
        7  8060 1 1  84 LEU H    H   0.870   0.758  -2.046 1.00 . A A .  84 LEU H    1 1 
        7  8061 1 1  84 LEU N    N   1.293   1.550  -2.507 1.00 . A A .  84 LEU N    1 1 
        7  8062 1 1  84 LEU O    O   1.395   2.151   0.349 1.00 . A A .  84 LEU O    1 1 
        7  8063 1 1  85 MET C    C   2.834   4.996   1.592 1.00 . A A .  85 MET C    1 1 
        7  8064 1 1  85 MET CA   C   3.507   3.969   0.673 1.00 . A A .  85 MET CA   1 1 
        7  8065 1 1  85 MET CB   C   4.929   4.431   0.309 1.00 . A A .  85 MET CB   1 1 
        7  8066 1 1  85 MET CE   C   5.735   0.653   0.835 1.00 . A A .  85 MET CE   1 1 
        7  8067 1 1  85 MET CG   C   5.830   3.257  -0.040 1.00 . A A .  85 MET CG   1 1 
        7  8068 1 1  85 MET H    H   2.997   4.257  -1.364 1.00 . A A .  85 MET H    1 1 
        7  8069 1 1  85 MET N    N   2.722   3.736  -0.550 1.00 . A A .  85 MET N    1 1 
        7  8070 1 1  85 MET O    O   2.098   5.866   1.141 1.00 . A A .  85 MET O    1 1 
        7  8071 1 1  85 MET SD   S   6.261   2.242   1.425 1.00 . A A .  85 MET SD   1 1 
        7  8072 1 1  86 VAL C    C   3.537   6.094   4.705 1.00 . A A .  86 VAL C    1 1 
        7  8073 1 1  86 VAL CA   C   2.330   5.609   3.901 1.00 . A A .  86 VAL CA   1 1 
        7  8074 1 1  86 VAL CB   C   1.265   5.026   4.840 1.00 . A A .  86 VAL CB   1 1 
        7  8075 1 1  86 VAL CG1  C   0.541   6.188   5.539 1.00 . A A .  86 VAL CG1  1 1 
        7  8076 1 1  86 VAL CG2  C   0.212   4.180   4.119 1.00 . A A .  86 VAL CG2  1 1 
        7  8077 1 1  86 VAL H    H   3.122   3.763   3.177 1.00 . A A .  86 VAL H    1 1 
        7  8078 1 1  86 VAL N    N   2.868   4.683   2.878 1.00 . A A .  86 VAL N    1 1 
        7  8079 1 1  86 VAL O    O   4.078   5.385   5.560 1.00 . A A .  86 VAL O    1 1 
        7  8080 1 1  87 THR C    C   4.798   8.931   6.154 1.00 . A A .  87 THR C    1 1 
        7  8081 1 1  87 THR CA   C   5.113   7.949   5.018 1.00 . A A .  87 THR CA   1 1 
        7  8082 1 1  87 THR CB   C   5.975   8.645   3.953 1.00 . A A .  87 THR CB   1 1 
        7  8083 1 1  87 THR CG2  C   6.067   7.888   2.623 1.00 . A A .  87 THR CG2  1 1 
        7  8084 1 1  87 THR H    H   3.335   7.922   3.863 1.00 . A A .  87 THR H    1 1 
        7  8085 1 1  87 THR HG1  H   5.760  10.251   2.781 1.00 . A A .  87 THR HG1  1 1 
        7  8086 1 1  87 THR N    N   3.917   7.327   4.429 1.00 . A A .  87 THR N    1 1 
        7  8087 1 1  87 THR O    O   3.666   9.393   6.316 1.00 . A A .  87 THR O    1 1 
        7  8088 1 1  87 THR OG1  O   5.468   9.961   3.693 1.00 . A A .  87 THR OG1  1 1 
        7  8089 1 1  88 ALA C    C   5.662  11.451   7.717 1.00 . A A .  88 ALA C    1 1 
        7  8090 1 1  88 ALA CA   C   5.737   9.984   8.186 1.00 . A A .  88 ALA CA   1 1 
        7  8091 1 1  88 ALA CB   C   6.969   9.761   9.078 1.00 . A A .  88 ALA CB   1 1 
        7  8092 1 1  88 ALA H    H   6.503   8.355   7.090 1.00 . A A .  88 ALA H    1 1 
        7  8093 1 1  88 ALA N    N   5.786   9.046   7.043 1.00 . A A .  88 ALA N    1 1 
        7  8094 1 1  88 ALA O    O   4.946  12.264   8.296 1.00 . A A .  88 ALA O    1 1 
        7  8095 1 1  89 GLU C    C   7.063  12.972   4.588 1.00 . A A .  89 GLU C    1 1 
        7  8096 1 1  89 GLU CA   C   6.507  13.067   6.009 1.00 . A A .  89 GLU CA   1 1 
        7  8097 1 1  89 GLU CB   C   7.357  14.081   6.805 1.00 . A A .  89 GLU CB   1 1 
        7  8098 1 1  89 GLU CD   C   5.481  15.852   6.734 1.00 . A A .  89 GLU CD   1 1 
        7  8099 1 1  89 GLU CG   C   6.482  15.064   7.593 1.00 . A A .  89 GLU CG   1 1 
        7  8100 1 1  89 GLU H    H   6.966  11.047   6.213 1.00 . A A .  89 GLU H    1 1 
        7  8101 1 1  89 GLU N    N   6.427  11.752   6.664 1.00 . A A .  89 GLU N    1 1 
        7  8102 1 1  89 GLU O    O   7.987  12.190   4.333 1.00 . A A .  89 GLU O    1 1 
        7  8103 1 1  89 GLU OE1  O   5.825  16.182   5.568 1.00 . A A .  89 GLU OE1  1 1 
        7  8104 1 1  89 GLU OE2  O   4.352  16.055   7.230 1.00 . A A .  89 GLU OE2  1 1 
        7  8105 1 1  90 ALA C    C   8.300  14.761   2.196 1.00 . A A .  90 ALA C    1 1 
        7  8106 1 1  90 ALA CA   C   7.003  13.951   2.318 1.00 . A A .  90 ALA CA   1 1 
        7  8107 1 1  90 ALA CB   C   5.879  14.561   1.486 1.00 . A A .  90 ALA CB   1 1 
        7  8108 1 1  90 ALA H    H   6.043  14.650   4.051 1.00 . A A .  90 ALA H    1 1 
        7  8109 1 1  90 ALA N    N   6.590  13.880   3.729 1.00 . A A .  90 ALA N    1 1 
        7  8110 1 1  90 ALA O    O   8.301  15.996   2.261 1.00 . A A .  90 ALA O    1 1 
        7  8111 1 1  91 LYS C    C  11.543  14.027   0.947 1.00 . A A .  91 LYS C    1 1 
        7  8112 1 1  91 LYS CA   C  10.754  14.624   2.122 1.00 . A A .  91 LYS CA   1 1 
        7  8113 1 1  91 LYS CB   C  11.455  14.365   3.461 1.00 . A A .  91 LYS CB   1 1 
        7  8114 1 1  91 LYS CD   C  13.242  15.042   5.069 1.00 . A A .  91 LYS CD   1 1 
        7  8115 1 1  91 LYS CE   C  14.537  15.829   5.275 1.00 . A A .  91 LYS CE   1 1 
        7  8116 1 1  91 LYS CG   C  12.745  15.164   3.631 1.00 . A A .  91 LYS CG   1 1 
        7  8117 1 1  91 LYS H    H   9.382  13.026   2.210 1.00 . A A .  91 LYS H    1 1 
        7  8118 1 1  91 LYS HZ1  H  14.918  14.849   7.025 1.00 . A A .  91 LYS HZ1  1 1 
        7  8119 1 1  91 LYS HZ2  H  15.795  16.213   6.825 1.00 . A A .  91 LYS HZ2  1 1 
        7  8120 1 1  91 LYS HZ3  H  14.218  16.326   7.234 1.00 . A A .  91 LYS HZ3  1 1 
        7  8121 1 1  91 LYS N    N   9.409  14.030   2.192 1.00 . A A .  91 LYS N    1 1 
        7  8122 1 1  91 LYS NZ   N  14.888  15.796   6.706 1.00 . A A .  91 LYS NZ   1 1 
        7  8123 1 1  91 LYS O    O  11.668  12.815   0.836 1.00 . A A .  91 LYS O    1 1 
        7  8124 1 1  92 LYS C    C  13.621  13.246  -1.096 1.00 . A A .  92 LYS C    1 1 
        7  8125 1 1  92 LYS CA   C  12.930  14.622  -1.063 1.00 . A A .  92 LYS CA   1 1 
        7  8126 1 1  92 LYS CB   C  13.930  15.773  -1.251 1.00 . A A .  92 LYS CB   1 1 
        7  8127 1 1  92 LYS CD   C  15.684  16.868  -2.689 1.00 . A A .  92 LYS CD   1 1 
        7  8128 1 1  92 LYS CE   C  16.504  16.801  -3.981 1.00 . A A .  92 LYS CE   1 1 
        7  8129 1 1  92 LYS CG   C  14.723  15.684  -2.557 1.00 . A A .  92 LYS CG   1 1 
        7  8130 1 1  92 LYS H    H  11.998  15.905   0.314 1.00 . A A .  92 LYS H    1 1 
        7  8131 1 1  92 LYS HZ1  H  17.022  14.842  -3.713 1.00 . A A .  92 LYS HZ1  1 1 
        7  8132 1 1  92 LYS HZ2  H  17.953  15.633  -4.815 1.00 . A A .  92 LYS HZ2  1 1 
        7  8133 1 1  92 LYS HZ3  H  18.152  15.898  -3.222 1.00 . A A .  92 LYS HZ3  1 1 
        7  8134 1 1  92 LYS N    N  12.125  14.928   0.146 1.00 . A A .  92 LYS N    1 1 
        7  8135 1 1  92 LYS NZ   N  17.480  15.696  -3.932 1.00 . A A .  92 LYS NZ   1 1 
        7  8136 1 1  92 LYS O    O  13.212  12.379  -1.863 1.00 . A A .  92 LYS O    1 1 
        7  8137 1 1  93 GLU C    C  14.366  10.468   0.083 1.00 . A A .  93 GLU C    1 1 
        7  8138 1 1  93 GLU CA   C  15.248  11.722  -0.028 1.00 . A A .  93 GLU CA   1 1 
        7  8139 1 1  93 GLU CB   C  16.290  11.787   1.091 1.00 . A A .  93 GLU CB   1 1 
        7  8140 1 1  93 GLU CD   C  17.466  13.877   0.099 1.00 . A A .  93 GLU CD   1 1 
        7  8141 1 1  93 GLU CG   C  17.611  12.444   0.631 1.00 . A A .  93 GLU CG   1 1 
        7  8142 1 1  93 GLU H    H  14.774  13.707   0.516 1.00 . A A .  93 GLU H    1 1 
        7  8143 1 1  93 GLU N    N  14.511  13.003  -0.134 1.00 . A A .  93 GLU N    1 1 
        7  8144 1 1  93 GLU O    O  14.531   9.551  -0.719 1.00 . A A .  93 GLU O    1 1 
        7  8145 1 1  93 GLU OE1  O  16.779  14.674   0.773 1.00 . A A .  93 GLU OE1  1 1 
        7  8146 1 1  93 GLU OE2  O  17.978  14.122  -1.006 1.00 . A A .  93 GLU OE2  1 1 
        7  8147 1 1  94 ASN C    C  11.554   9.156  -0.165 1.00 . A A .  94 ASN C    1 1 
        7  8148 1 1  94 ASN CA   C  12.418   9.356   1.086 1.00 . A A .  94 ASN CA   1 1 
        7  8149 1 1  94 ASN CB   C  11.611   9.344   2.392 1.00 . A A .  94 ASN CB   1 1 
        7  8150 1 1  94 ASN CG   C  10.565  10.430   2.654 1.00 . A A .  94 ASN CG   1 1 
        7  8151 1 1  94 ASN H    H  13.028  11.359   1.363 1.00 . A A .  94 ASN H    1 1 
        7  8152 1 1  94 ASN HD21 H  10.795  10.196   4.649 1.00 . A A .  94 ASN HD21 1 1 
        7  8153 1 1  94 ASN HD22 H   9.585  11.342   4.124 1.00 . A A .  94 ASN HD22 1 1 
        7  8154 1 1  94 ASN N    N  13.341  10.510   0.946 1.00 . A A .  94 ASN N    1 1 
        7  8155 1 1  94 ASN ND2  N  10.322  10.675   3.925 1.00 . A A .  94 ASN ND2  1 1 
        7  8156 1 1  94 ASN O    O  11.407   8.027  -0.637 1.00 . A A .  94 ASN O    1 1 
        7  8157 1 1  94 ASN OD1  O   9.932  11.012   1.794 1.00 . A A .  94 ASN OD1  1 1 
        7  8158 1 1  95 ILE C    C  11.158   9.589  -3.146 1.00 . A A .  95 ILE C    1 1 
        7  8159 1 1  95 ILE CA   C  10.349  10.291  -2.032 1.00 . A A .  95 ILE CA   1 1 
        7  8160 1 1  95 ILE CB   C   9.994  11.756  -2.370 1.00 . A A .  95 ILE CB   1 1 
        7  8161 1 1  95 ILE CD1  C   8.854  13.833  -1.338 1.00 . A A .  95 ILE CD1  1 1 
        7  8162 1 1  95 ILE CG1  C   9.021  12.308  -1.310 1.00 . A A .  95 ILE CG1  1 1 
        7  8163 1 1  95 ILE CG2  C   9.432  11.921  -3.790 1.00 . A A .  95 ILE CG2  1 1 
        7  8164 1 1  95 ILE H    H  11.242  11.163  -0.330 1.00 . A A .  95 ILE H    1 1 
        7  8165 1 1  95 ILE N    N  11.136  10.270  -0.776 1.00 . A A .  95 ILE N    1 1 
        7  8166 1 1  95 ILE O    O  10.673   8.633  -3.753 1.00 . A A .  95 ILE O    1 1 
        7  8167 1 1  96 ILE C    C  13.502   7.904  -4.076 1.00 . A A .  96 ILE C    1 1 
        7  8168 1 1  96 ILE CA   C  13.377   9.436  -4.270 1.00 . A A .  96 ILE CA   1 1 
        7  8169 1 1  96 ILE CB   C  14.722  10.185  -4.192 1.00 . A A .  96 ILE CB   1 1 
        7  8170 1 1  96 ILE CD1  C  14.010  11.912  -6.027 1.00 . A A .  96 ILE CD1  1 1 
        7  8171 1 1  96 ILE CG1  C  14.591  11.658  -4.623 1.00 . A A .  96 ILE CG1  1 1 
        7  8172 1 1  96 ILE CG2  C  15.893   9.497  -4.915 1.00 . A A .  96 ILE CG2  1 1 
        7  8173 1 1  96 ILE H    H  12.760  10.798  -2.794 1.00 . A A .  96 ILE H    1 1 
        7  8174 1 1  96 ILE N    N  12.423   9.999  -3.292 1.00 . A A .  96 ILE N    1 1 
        7  8175 1 1  96 ILE O    O  13.111   7.143  -4.949 1.00 . A A .  96 ILE O    1 1 
        7  8176 1 1  97 ALA C    C  12.763   5.255  -2.819 1.00 . A A .  97 ALA C    1 1 
        7  8177 1 1  97 ALA CA   C  13.993   6.104  -2.442 1.00 . A A .  97 ALA CA   1 1 
        7  8178 1 1  97 ALA CB   C  14.254   6.033  -0.933 1.00 . A A .  97 ALA CB   1 1 
        7  8179 1 1  97 ALA H    H  14.047   8.193  -2.129 1.00 . A A .  97 ALA H    1 1 
        7  8180 1 1  97 ALA N    N  13.841   7.522  -2.846 1.00 . A A .  97 ALA N    1 1 
        7  8181 1 1  97 ALA O    O  12.877   4.309  -3.595 1.00 . A A .  97 ALA O    1 1 
        7  8182 1 1  98 ALA C    C   9.996   4.971  -4.234 1.00 . A A .  98 ALA C    1 1 
        7  8183 1 1  98 ALA CA   C  10.282   5.160  -2.733 1.00 . A A .  98 ALA CA   1 1 
        7  8184 1 1  98 ALA CB   C   9.200   6.021  -2.079 1.00 . A A .  98 ALA CB   1 1 
        7  8185 1 1  98 ALA H    H  11.548   6.637  -1.945 1.00 . A A .  98 ALA H    1 1 
        7  8186 1 1  98 ALA N    N  11.590   5.776  -2.454 1.00 . A A .  98 ALA N    1 1 
        7  8187 1 1  98 ALA O    O   9.869   3.843  -4.704 1.00 . A A .  98 ALA O    1 1 
        7  8188 1 1  99 ALA C    C  10.754   5.194  -7.200 1.00 . A A .  99 ALA C    1 1 
        7  8189 1 1  99 ALA CA   C   9.794   6.115  -6.430 1.00 . A A .  99 ALA CA   1 1 
        7  8190 1 1  99 ALA CB   C   9.887   7.550  -6.932 1.00 . A A .  99 ALA CB   1 1 
        7  8191 1 1  99 ALA H    H  10.273   6.973  -4.572 1.00 . A A .  99 ALA H    1 1 
        7  8192 1 1  99 ALA N    N  10.041   6.079  -4.976 1.00 . A A .  99 ALA N    1 1 
        7  8193 1 1  99 ALA O    O  10.316   4.248  -7.857 1.00 . A A .  99 ALA O    1 1 
        7  8194 1 1 100 GLN C    C  13.054   3.043  -7.252 1.00 . A A . 100 GLN C    1 1 
        7  8195 1 1 100 GLN CA   C  13.125   4.553  -7.546 1.00 . A A . 100 GLN CA   1 1 
        7  8196 1 1 100 GLN CB   C  14.471   5.176  -7.176 1.00 . A A . 100 GLN CB   1 1 
        7  8197 1 1 100 GLN CD   C  13.833   7.565  -8.053 1.00 . A A . 100 GLN CD   1 1 
        7  8198 1 1 100 GLN CG   C  14.820   6.381  -8.055 1.00 . A A . 100 GLN CG   1 1 
        7  8199 1 1 100 GLN H    H  12.388   6.059  -6.297 1.00 . A A . 100 GLN H    1 1 
        7  8200 1 1 100 GLN HE21 H  12.814   6.817  -9.619 1.00 . A A . 100 GLN HE21 1 1 
        7  8201 1 1 100 GLN HE22 H  12.275   8.350  -8.973 1.00 . A A . 100 GLN HE22 1 1 
        7  8202 1 1 100 GLN N    N  12.052   5.346  -6.928 1.00 . A A . 100 GLN N    1 1 
        7  8203 1 1 100 GLN NE2  N  12.892   7.572  -8.978 1.00 . A A . 100 GLN NE2  1 1 
        7  8204 1 1 100 GLN O    O  13.461   2.236  -8.097 1.00 . A A . 100 GLN O    1 1 
        7  8205 1 1 100 GLN OE1  O  13.956   8.526  -7.310 1.00 . A A . 100 GLN OE1  1 1 
        7  8206 1 1 101 ALA C    C  11.060   0.606  -6.238 1.00 . A A . 101 ALA C    1 1 
        7  8207 1 1 101 ALA CA   C  12.324   1.292  -5.661 1.00 . A A . 101 ALA CA   1 1 
        7  8208 1 1 101 ALA CB   C  12.300   1.225  -4.130 1.00 . A A . 101 ALA CB   1 1 
        7  8209 1 1 101 ALA H    H  12.342   3.367  -5.369 1.00 . A A . 101 ALA H    1 1 
        7  8210 1 1 101 ALA N    N  12.521   2.691  -6.090 1.00 . A A . 101 ALA N    1 1 
        7  8211 1 1 101 ALA O    O  10.925  -0.608  -6.138 1.00 . A A . 101 ALA O    1 1 
        7  8212 1 1 102 GLY C    C   7.588   1.460  -6.854 1.00 . A A . 102 GLY C    1 1 
        7  8213 1 1 102 GLY CA   C   8.902   0.909  -7.428 1.00 . A A . 102 GLY CA   1 1 
        7  8214 1 1 102 GLY H    H  10.385   2.357  -7.054 1.00 . A A . 102 GLY H    1 1 
        7  8215 1 1 102 GLY N    N  10.164   1.406  -6.817 1.00 . A A . 102 GLY N    1 1 
        7  8216 1 1 102 GLY O    O   6.526   1.135  -7.384 1.00 . A A . 102 GLY O    1 1 
        7  8217 1 1 103 ALA C    C   5.556   3.662  -6.175 1.00 . A A . 103 ALA C    1 1 
        7  8218 1 1 103 ALA CA   C   6.418   2.870  -5.182 1.00 . A A . 103 ALA CA   1 1 
        7  8219 1 1 103 ALA CB   C   6.728   3.744  -3.975 1.00 . A A . 103 ALA CB   1 1 
        7  8220 1 1 103 ALA H    H   8.506   2.584  -5.398 1.00 . A A . 103 ALA H    1 1 
        7  8221 1 1 103 ALA N    N   7.638   2.296  -5.806 1.00 . A A . 103 ALA N    1 1 
        7  8222 1 1 103 ALA O    O   5.928   4.706  -6.690 1.00 . A A . 103 ALA O    1 1 
        7  8223 1 1 104 SER C    C   2.752   4.972  -6.875 1.00 . A A . 104 SER C    1 1 
        7  8224 1 1 104 SER CA   C   3.321   3.601  -7.296 1.00 . A A . 104 SER CA   1 1 
        7  8225 1 1 104 SER CB   C   2.182   2.595  -7.351 1.00 . A A . 104 SER CB   1 1 
        7  8226 1 1 104 SER H    H   4.156   2.211  -5.950 1.00 . A A . 104 SER H    1 1 
        7  8227 1 1 104 SER HG   H   3.213   1.206  -8.356 1.00 . A A . 104 SER HG   1 1 
        7  8228 1 1 104 SER N    N   4.378   3.084  -6.383 1.00 . A A . 104 SER N    1 1 
        7  8229 1 1 104 SER O    O   2.114   5.653  -7.674 1.00 . A A . 104 SER O    1 1 
        7  8230 1 1 104 SER OG   O   2.683   1.261  -7.503 1.00 . A A . 104 SER OG   1 1 
        7  8231 1 1 105 GLY C    C   2.648   6.445  -3.421 1.00 . A A . 105 GLY C    1 1 
        7  8232 1 1 105 GLY CA   C   2.378   6.486  -4.935 1.00 . A A . 105 GLY CA   1 1 
        7  8233 1 1 105 GLY H    H   3.151   4.534  -4.921 1.00 . A A . 105 GLY H    1 1 
        7  8234 1 1 105 GLY N    N   2.827   5.231  -5.571 1.00 . A A . 105 GLY N    1 1 
        7  8235 1 1 105 GLY O    O   2.997   5.404  -2.867 1.00 . A A . 105 GLY O    1 1 
        7  8236 1 1 106 TYR C    C   1.797   8.770  -0.715 1.00 . A A . 106 TYR C    1 1 
        7  8237 1 1 106 TYR CA   C   2.755   7.755  -1.346 1.00 . A A . 106 TYR CA   1 1 
        7  8238 1 1 106 TYR CB   C   4.212   8.066  -0.978 1.00 . A A . 106 TYR CB   1 1 
        7  8239 1 1 106 TYR CD1  C   4.497  10.511  -0.364 1.00 . A A . 106 TYR CD1  1 1 
        7  8240 1 1 106 TYR CD2  C   5.253   9.729  -2.584 1.00 . A A . 106 TYR CD2  1 1 
        7  8241 1 1 106 TYR CE1  C   4.860  11.828  -0.710 1.00 . A A . 106 TYR CE1  1 1 
        7  8242 1 1 106 TYR CE2  C   5.607  11.046  -2.932 1.00 . A A . 106 TYR CE2  1 1 
        7  8243 1 1 106 TYR CG   C   4.689   9.477  -1.313 1.00 . A A . 106 TYR CG   1 1 
        7  8244 1 1 106 TYR CZ   C   5.395  12.079  -1.985 1.00 . A A . 106 TYR CZ   1 1 
        7  8245 1 1 106 TYR H    H   2.274   8.447  -3.272 1.00 . A A . 106 TYR H    1 1 
        7  8246 1 1 106 TYR HH   H   5.412  13.971  -1.600 1.00 . A A . 106 TYR HH   1 1 
        7  8247 1 1 106 TYR N    N   2.551   7.609  -2.802 1.00 . A A . 106 TYR N    1 1 
        7  8248 1 1 106 TYR O    O   1.510   9.818  -1.289 1.00 . A A . 106 TYR O    1 1 
        7  8249 1 1 106 TYR OH   O   5.738  13.349  -2.311 1.00 . A A . 106 TYR OH   1 1 
        7  8250 1 1 107 VAL C    C   0.988   9.432   2.661 1.00 . A A . 107 VAL C    1 1 
        7  8251 1 1 107 VAL CA   C   0.378   9.205   1.260 1.00 . A A . 107 VAL CA   1 1 
        7  8252 1 1 107 VAL CB   C  -1.021   8.568   1.225 1.00 . A A . 107 VAL CB   1 1 
        7  8253 1 1 107 VAL CG1  C  -1.217   7.369   2.167 1.00 . A A . 107 VAL CG1  1 1 
        7  8254 1 1 107 VAL CG2  C  -2.087   9.629   1.504 1.00 . A A . 107 VAL CG2  1 1 
        7  8255 1 1 107 VAL H    H   1.465   7.446   0.790 1.00 . A A . 107 VAL H    1 1 
        7  8256 1 1 107 VAL N    N   1.287   8.377   0.445 1.00 . A A . 107 VAL N    1 1 
        7  8257 1 1 107 VAL O    O   1.673   8.563   3.192 1.00 . A A . 107 VAL O    1 1 
        7  8258 1 1 108 VAL C    C   0.440  10.866   5.511 1.00 . A A . 108 VAL C    1 1 
        7  8259 1 1 108 VAL CA   C   1.509  11.075   4.419 1.00 . A A . 108 VAL CA   1 1 
        7  8260 1 1 108 VAL CB   C   2.045  12.528   4.383 1.00 . A A . 108 VAL CB   1 1 
        7  8261 1 1 108 VAL CG1  C   2.628  12.980   5.730 1.00 . A A . 108 VAL CG1  1 1 
        7  8262 1 1 108 VAL CG2  C   3.144  12.685   3.325 1.00 . A A . 108 VAL CG2  1 1 
        7  8263 1 1 108 VAL H    H   0.718  11.443   2.487 1.00 . A A . 108 VAL H    1 1 
        7  8264 1 1 108 VAL N    N   0.981  10.689   3.094 1.00 . A A . 108 VAL N    1 1 
        7  8265 1 1 108 VAL O    O  -0.748  11.081   5.291 1.00 . A A . 108 VAL O    1 1 
        7  8266 1 1 109 LYS C    C  -0.067  11.330   8.764 1.00 . A A . 109 LYS C    1 1 
        7  8267 1 1 109 LYS CA   C   0.046  10.103   7.824 1.00 . A A . 109 LYS CA   1 1 
        7  8268 1 1 109 LYS CB   C   0.564   8.860   8.582 1.00 . A A . 109 LYS CB   1 1 
        7  8269 1 1 109 LYS CD   C   2.287   7.823  10.145 1.00 . A A . 109 LYS CD   1 1 
        7  8270 1 1 109 LYS CE   C   3.314   6.911   9.471 1.00 . A A . 109 LYS CE   1 1 
        7  8271 1 1 109 LYS CG   C   1.913   9.052   9.295 1.00 . A A . 109 LYS CG   1 1 
        7  8272 1 1 109 LYS H    H   1.878  10.161   6.771 1.00 . A A . 109 LYS H    1 1 
        7  8273 1 1 109 LYS HZ1  H   1.953   5.779   8.469 1.00 . A A . 109 LYS HZ1  1 1 
        7  8274 1 1 109 LYS HZ2  H   2.584   7.021   7.586 1.00 . A A . 109 LYS HZ2  1 1 
        7  8275 1 1 109 LYS HZ3  H   3.473   5.683   7.869 1.00 . A A . 109 LYS HZ3  1 1 
        7  8276 1 1 109 LYS N    N   0.910  10.361   6.655 1.00 . A A . 109 LYS N    1 1 
        7  8277 1 1 109 LYS NZ   N   2.787   6.299   8.248 1.00 . A A . 109 LYS NZ   1 1 
        7  8278 1 1 109 LYS O    O   0.909  12.079   8.889 1.00 . A A . 109 LYS O    1 1 
        7  8279 1 1 110 PRO C    C  -3.245  11.399   7.843 1.00 . A A . 110 PRO C    1 1 
        7  8280 1 1 110 PRO CA   C  -2.525  10.875   9.088 1.00 . A A . 110 PRO CA   1 1 
        7  8281 1 1 110 PRO CB   C  -3.392  11.144  10.327 1.00 . A A . 110 PRO CB   1 1 
        7  8282 1 1 110 PRO CD   C  -1.391  12.446  10.525 1.00 . A A . 110 PRO CD   1 1 
        7  8283 1 1 110 PRO CG   C  -2.412  11.684  11.368 1.00 . A A . 110 PRO CG   1 1 
        7  8284 1 1 110 PRO N    N  -1.269  11.606   9.317 1.00 . A A . 110 PRO N    1 1 
        7  8285 1 1 110 PRO O    O  -3.378  12.604   7.637 1.00 . A A . 110 PRO O    1 1 
        7  8286 1 1 111 PHE C    C  -5.927  10.275   5.962 1.00 . A A . 111 PHE C    1 1 
        7  8287 1 1 111 PHE CA   C  -4.461  10.732   5.804 1.00 . A A . 111 PHE CA   1 1 
        7  8288 1 1 111 PHE CB   C  -3.775  10.050   4.613 1.00 . A A . 111 PHE CB   1 1 
        7  8289 1 1 111 PHE CD1  C  -2.848   7.826   5.438 1.00 . A A . 111 PHE CD1  1 1 
        7  8290 1 1 111 PHE CD2  C  -4.829   7.839   3.969 1.00 . A A . 111 PHE CD2  1 1 
        7  8291 1 1 111 PHE CE1  C  -2.980   6.433   5.603 1.00 . A A . 111 PHE CE1  1 1 
        7  8292 1 1 111 PHE CE2  C  -4.950   6.441   4.128 1.00 . A A . 111 PHE CE2  1 1 
        7  8293 1 1 111 PHE CG   C  -3.789   8.518   4.639 1.00 . A A . 111 PHE CG   1 1 
        7  8294 1 1 111 PHE CZ   C  -4.045   5.756   4.966 1.00 . A A . 111 PHE CZ   1 1 
        7  8295 1 1 111 PHE H    H  -3.621   9.485   7.269 1.00 . A A . 111 PHE H    1 1 
        7  8296 1 1 111 PHE N    N  -3.726  10.451   7.051 1.00 . A A . 111 PHE N    1 1 
        7  8297 1 1 111 PHE O    O  -6.217   9.347   6.710 1.00 . A A . 111 PHE O    1 1 
        7  8298 1 1 112 THR C    C  -8.730   9.869   3.953 1.00 . A A . 112 THR C    1 1 
        7  8299 1 1 112 THR CA   C  -8.257  10.577   5.232 1.00 . A A . 112 THR CA   1 1 
        7  8300 1 1 112 THR CB   C  -9.068  11.863   5.534 1.00 . A A . 112 THR CB   1 1 
        7  8301 1 1 112 THR CG2  C  -9.043  12.917   4.432 1.00 . A A . 112 THR CG2  1 1 
        7  8302 1 1 112 THR H    H  -6.521  11.538   4.465 1.00 . A A . 112 THR H    1 1 
        7  8303 1 1 112 THR HG1  H -10.544  11.553   6.850 1.00 . A A . 112 THR HG1  1 1 
        7  8304 1 1 112 THR N    N  -6.807  10.898   5.191 1.00 . A A . 112 THR N    1 1 
        7  8305 1 1 112 THR O    O  -7.979   9.745   2.990 1.00 . A A . 112 THR O    1 1 
        7  8306 1 1 112 THR OG1  O -10.419  11.490   5.853 1.00 . A A . 112 THR OG1  1 1 
        7  8307 1 1 113 ALA C    C -10.439   9.605   1.465 1.00 . A A . 113 ALA C    1 1 
        7  8308 1 1 113 ALA CA   C -10.682   8.852   2.778 1.00 . A A . 113 ALA CA   1 1 
        7  8309 1 1 113 ALA CB   C -12.184   8.701   3.049 1.00 . A A . 113 ALA CB   1 1 
        7  8310 1 1 113 ALA H    H -10.619   9.740   4.703 1.00 . A A . 113 ALA H    1 1 
        7  8311 1 1 113 ALA N    N -10.017   9.512   3.924 1.00 . A A . 113 ALA N    1 1 
        7  8312 1 1 113 ALA O    O  -9.941   9.032   0.501 1.00 . A A . 113 ALA O    1 1 
        7  8313 1 1 114 ALA C    C  -8.879  11.771  -0.109 1.00 . A A . 114 ALA C    1 1 
        7  8314 1 1 114 ALA CA   C -10.325  11.854   0.398 1.00 . A A . 114 ALA CA   1 1 
        7  8315 1 1 114 ALA CB   C -10.679  13.283   0.838 1.00 . A A . 114 ALA CB   1 1 
        7  8316 1 1 114 ALA H    H -10.924  11.371   2.361 1.00 . A A . 114 ALA H    1 1 
        7  8317 1 1 114 ALA N    N -10.565  10.936   1.533 1.00 . A A . 114 ALA N    1 1 
        7  8318 1 1 114 ALA O    O  -8.653  11.412  -1.267 1.00 . A A . 114 ALA O    1 1 
        7  8319 1 1 115 THR C    C  -6.128  10.477  -0.166 1.00 . A A . 115 THR C    1 1 
        7  8320 1 1 115 THR CA   C  -6.465  11.825   0.495 1.00 . A A . 115 THR CA   1 1 
        7  8321 1 1 115 THR CB   C  -5.619  11.972   1.758 1.00 . A A . 115 THR CB   1 1 
        7  8322 1 1 115 THR CG2  C  -4.275  12.639   1.424 1.00 . A A . 115 THR CG2  1 1 
        7  8323 1 1 115 THR H    H  -8.105  12.115   1.758 1.00 . A A . 115 THR H    1 1 
        7  8324 1 1 115 THR HG1  H  -5.965  13.711   2.675 1.00 . A A . 115 THR HG1  1 1 
        7  8325 1 1 115 THR N    N  -7.915  11.903   0.800 1.00 . A A . 115 THR N    1 1 
        7  8326 1 1 115 THR O    O  -5.606  10.445  -1.283 1.00 . A A . 115 THR O    1 1 
        7  8327 1 1 115 THR OG1  O  -6.296  12.763   2.748 1.00 . A A . 115 THR OG1  1 1 
        7  8328 1 1 116 LEU C    C  -7.030   7.898  -1.483 1.00 . A A . 116 LEU C    1 1 
        7  8329 1 1 116 LEU CA   C  -6.498   8.007  -0.041 1.00 . A A . 116 LEU CA   1 1 
        7  8330 1 1 116 LEU CB   C  -7.253   7.094   0.932 1.00 . A A . 116 LEU CB   1 1 
        7  8331 1 1 116 LEU CD1  C  -5.657   5.105   0.777 1.00 . A A . 116 LEU CD1  1 1 
        7  8332 1 1 116 LEU CD2  C  -8.006   4.813   1.572 1.00 . A A . 116 LEU CD2  1 1 
        7  8333 1 1 116 LEU CG   C  -7.104   5.599   0.624 1.00 . A A . 116 LEU CG   1 1 
        7  8334 1 1 116 LEU H    H  -7.166   9.494   1.301 1.00 . A A . 116 LEU H    1 1 
        7  8335 1 1 116 LEU N    N  -6.642   9.405   0.436 1.00 . A A . 116 LEU N    1 1 
        7  8336 1 1 116 LEU O    O  -6.255   7.628  -2.404 1.00 . A A . 116 LEU O    1 1 
        7  8337 1 1 117 GLU C    C  -8.146   9.113  -4.069 1.00 . A A . 117 GLU C    1 1 
        7  8338 1 1 117 GLU CA   C  -8.966   8.376  -2.990 1.00 . A A . 117 GLU CA   1 1 
        7  8339 1 1 117 GLU CB   C -10.341   9.049  -2.782 1.00 . A A . 117 GLU CB   1 1 
        7  8340 1 1 117 GLU CD   C -11.571   7.865  -4.686 1.00 . A A . 117 GLU CD   1 1 
        7  8341 1 1 117 GLU CG   C -11.209   9.205  -4.032 1.00 . A A . 117 GLU CG   1 1 
        7  8342 1 1 117 GLU H    H  -8.842   8.644  -0.911 1.00 . A A . 117 GLU H    1 1 
        7  8343 1 1 117 GLU N    N  -8.277   8.348  -1.681 1.00 . A A . 117 GLU N    1 1 
        7  8344 1 1 117 GLU O    O  -7.946   8.574  -5.166 1.00 . A A . 117 GLU O    1 1 
        7  8345 1 1 117 GLU OE1  O -12.323   7.096  -4.033 1.00 . A A . 117 GLU OE1  1 1 
        7  8346 1 1 117 GLU OE2  O -11.115   7.644  -5.820 1.00 . A A . 117 GLU OE2  1 1 
        7  8347 1 1 118 GLU C    C  -5.565  10.321  -5.162 1.00 . A A . 118 GLU C    1 1 
        7  8348 1 1 118 GLU CA   C  -6.787  11.099  -4.635 1.00 . A A . 118 GLU CA   1 1 
        7  8349 1 1 118 GLU CB   C  -6.353  12.416  -3.976 1.00 . A A . 118 GLU CB   1 1 
        7  8350 1 1 118 GLU CD   C  -8.632  13.441  -3.298 1.00 . A A . 118 GLU CD   1 1 
        7  8351 1 1 118 GLU CG   C  -7.373  13.554  -4.163 1.00 . A A . 118 GLU CG   1 1 
        7  8352 1 1 118 GLU H    H  -7.826  10.690  -2.825 1.00 . A A . 118 GLU H    1 1 
        7  8353 1 1 118 GLU N    N  -7.631  10.293  -3.725 1.00 . A A . 118 GLU N    1 1 
        7  8354 1 1 118 GLU O    O  -5.444  10.109  -6.364 1.00 . A A . 118 GLU O    1 1 
        7  8355 1 1 118 GLU OE1  O  -9.599  12.781  -3.763 1.00 . A A . 118 GLU OE1  1 1 
        7  8356 1 1 118 GLU OE2  O  -8.612  14.026  -2.197 1.00 . A A . 118 GLU OE2  1 1 
        7  8357 1 1 119 LYS C    C  -3.935   7.666  -5.401 1.00 . A A . 119 LYS C    1 1 
        7  8358 1 1 119 LYS CA   C  -3.634   8.899  -4.531 1.00 . A A . 119 LYS CA   1 1 
        7  8359 1 1 119 LYS CB   C  -2.918   8.490  -3.237 1.00 . A A . 119 LYS CB   1 1 
        7  8360 1 1 119 LYS CD   C  -2.525  10.868  -2.331 1.00 . A A . 119 LYS CD   1 1 
        7  8361 1 1 119 LYS CE   C  -1.507  11.931  -1.918 1.00 . A A . 119 LYS CE   1 1 
        7  8362 1 1 119 LYS CG   C  -1.899   9.529  -2.741 1.00 . A A . 119 LYS CG   1 1 
        7  8363 1 1 119 LYS H    H  -5.052   9.791  -3.254 1.00 . A A . 119 LYS H    1 1 
        7  8364 1 1 119 LYS HZ1  H  -1.112  12.313  -3.890 1.00 . A A . 119 LYS HZ1  1 1 
        7  8365 1 1 119 LYS HZ2  H  -0.138  13.117  -2.853 1.00 . A A . 119 LYS HZ2  1 1 
        7  8366 1 1 119 LYS HZ3  H   0.099  11.537  -3.104 1.00 . A A . 119 LYS HZ3  1 1 
        7  8367 1 1 119 LYS N    N  -4.828   9.704  -4.228 1.00 . A A . 119 LYS N    1 1 
        7  8368 1 1 119 LYS NZ   N  -0.594  12.244  -3.031 1.00 . A A . 119 LYS NZ   1 1 
        7  8369 1 1 119 LYS O    O  -3.292   7.478  -6.436 1.00 . A A . 119 LYS O    1 1 
        7  8370 1 1 120 LEU C    C  -5.636   6.012  -7.327 1.00 . A A . 120 LEU C    1 1 
        7  8371 1 1 120 LEU CA   C  -5.485   5.775  -5.809 1.00 . A A . 120 LEU CA   1 1 
        7  8372 1 1 120 LEU CB   C  -6.812   5.267  -5.223 1.00 . A A . 120 LEU CB   1 1 
        7  8373 1 1 120 LEU CD1  C  -7.964   4.490  -3.142 1.00 . A A . 120 LEU CD1  1 1 
        7  8374 1 1 120 LEU CD2  C  -5.916   3.284  -3.899 1.00 . A A . 120 LEU CD2  1 1 
        7  8375 1 1 120 LEU CG   C  -6.619   4.633  -3.834 1.00 . A A . 120 LEU CG   1 1 
        7  8376 1 1 120 LEU H    H  -5.540   7.186  -4.243 1.00 . A A . 120 LEU H    1 1 
        7  8377 1 1 120 LEU N    N  -5.023   6.971  -5.074 1.00 . A A . 120 LEU N    1 1 
        7  8378 1 1 120 LEU O    O  -5.039   5.286  -8.125 1.00 . A A . 120 LEU O    1 1 
        7  8379 1 1 121 ASN C    C  -5.167   7.643  -9.876 1.00 . A A . 121 ASN C    1 1 
        7  8380 1 1 121 ASN CA   C  -6.478   7.555  -9.079 1.00 . A A . 121 ASN CA   1 1 
        7  8381 1 1 121 ASN CB   C  -7.177   8.917  -9.127 1.00 . A A . 121 ASN CB   1 1 
        7  8382 1 1 121 ASN CG   C  -8.687   8.791  -8.955 1.00 . A A . 121 ASN CG   1 1 
        7  8383 1 1 121 ASN H    H  -6.663   7.733  -6.984 1.00 . A A . 121 ASN H    1 1 
        7  8384 1 1 121 ASN HD21 H  -8.612   9.201  -6.958 1.00 . A A . 121 ASN HD21 1 1 
        7  8385 1 1 121 ASN HD22 H -10.168   8.935  -7.677 1.00 . A A . 121 ASN HD22 1 1 
        7  8386 1 1 121 ASN N    N  -6.270   7.135  -7.676 1.00 . A A . 121 ASN N    1 1 
        7  8387 1 1 121 ASN ND2  N  -9.182   9.032  -7.766 1.00 . A A . 121 ASN ND2  1 1 
        7  8388 1 1 121 ASN O    O  -4.990   6.941 -10.873 1.00 . A A . 121 ASN O    1 1 
        7  8389 1 1 121 ASN OD1  O  -9.424   8.434  -9.864 1.00 . A A . 121 ASN OD1  1 1 
        7  8390 1 1 122 LYS C    C  -2.143   7.246 -10.155 1.00 . A A . 122 LYS C    1 1 
        7  8391 1 1 122 LYS CA   C  -2.873   8.576  -9.874 1.00 . A A . 122 LYS CA   1 1 
        7  8392 1 1 122 LYS CB   C  -2.064   9.448  -8.922 1.00 . A A . 122 LYS CB   1 1 
        7  8393 1 1 122 LYS CD   C  -0.396  11.323  -8.789 1.00 . A A . 122 LYS CD   1 1 
        7  8394 1 1 122 LYS CE   C   0.278  12.500  -9.509 1.00 . A A . 122 LYS CE   1 1 
        7  8395 1 1 122 LYS CG   C  -1.358  10.555  -9.697 1.00 . A A . 122 LYS CG   1 1 
        7  8396 1 1 122 LYS H    H  -4.392   8.873  -8.453 1.00 . A A . 122 LYS H    1 1 
        7  8397 1 1 122 LYS HZ1  H   1.696  11.331 -10.411 1.00 . A A . 122 LYS HZ1  1 1 
        7  8398 1 1 122 LYS HZ2  H   0.424  11.709 -11.382 1.00 . A A . 122 LYS HZ2  1 1 
        7  8399 1 1 122 LYS HZ3  H   1.559  12.826 -11.041 1.00 . A A . 122 LYS HZ3  1 1 
        7  8400 1 1 122 LYS N    N  -4.218   8.368  -9.297 1.00 . A A . 122 LYS N    1 1 
        7  8401 1 1 122 LYS NZ   N   1.047  12.051 -10.675 1.00 . A A . 122 LYS NZ   1 1 
        7  8402 1 1 122 LYS O    O  -1.642   7.039 -11.253 1.00 . A A . 122 LYS O    1 1 
        7  8403 1 1 123 ILE C    C  -2.170   4.215 -10.515 1.00 . A A . 123 ILE C    1 1 
        7  8404 1 1 123 ILE CA   C  -1.633   4.976  -9.280 1.00 . A A . 123 ILE CA   1 1 
        7  8405 1 1 123 ILE CB   C  -1.880   4.235  -7.951 1.00 . A A . 123 ILE CB   1 1 
        7  8406 1 1 123 ILE CD1  C  -1.656   4.696  -5.413 1.00 . A A . 123 ILE CD1  1 1 
        7  8407 1 1 123 ILE CG1  C  -1.147   4.989  -6.829 1.00 . A A . 123 ILE CG1  1 1 
        7  8408 1 1 123 ILE CG2  C  -1.403   2.774  -8.007 1.00 . A A . 123 ILE CG2  1 1 
        7  8409 1 1 123 ILE H    H  -2.689   6.540  -8.328 1.00 . A A . 123 ILE H    1 1 
        7  8410 1 1 123 ILE N    N  -2.238   6.324  -9.196 1.00 . A A . 123 ILE N    1 1 
        7  8411 1 1 123 ILE O    O  -1.403   3.848 -11.399 1.00 . A A . 123 ILE O    1 1 
        7  8412 1 1 124 PHE C    C  -3.808   4.018 -13.109 1.00 . A A . 124 PHE C    1 1 
        7  8413 1 1 124 PHE CA   C  -4.194   3.461 -11.732 1.00 . A A . 124 PHE CA   1 1 
        7  8414 1 1 124 PHE CB   C  -5.711   3.546 -11.535 1.00 . A A . 124 PHE CB   1 1 
        7  8415 1 1 124 PHE CD1  C  -5.672   1.560  -9.914 1.00 . A A . 124 PHE CD1  1 1 
        7  8416 1 1 124 PHE CD2  C  -7.159   3.468  -9.469 1.00 . A A . 124 PHE CD2  1 1 
        7  8417 1 1 124 PHE CE1  C  -5.985   1.021  -8.641 1.00 . A A . 124 PHE CE1  1 1 
        7  8418 1 1 124 PHE CE2  C  -7.472   2.936  -8.202 1.00 . A A . 124 PHE CE2  1 1 
        7  8419 1 1 124 PHE CG   C  -6.238   2.801 -10.306 1.00 . A A . 124 PHE CG   1 1 
        7  8420 1 1 124 PHE CZ   C  -6.861   1.733  -7.793 1.00 . A A . 124 PHE CZ   1 1 
        7  8421 1 1 124 PHE H    H  -4.098   4.512  -9.905 1.00 . A A . 124 PHE H    1 1 
        7  8422 1 1 124 PHE N    N  -3.495   4.134 -10.616 1.00 . A A . 124 PHE N    1 1 
        7  8423 1 1 124 PHE O    O  -3.574   3.266 -14.055 1.00 . A A . 124 PHE O    1 1 
        7  8424 1 1 125 GLU C    C  -1.845   5.658 -14.799 1.00 . A A . 125 GLU C    1 1 
        7  8425 1 1 125 GLU CA   C  -3.257   6.101 -14.351 1.00 . A A . 125 GLU CA   1 1 
        7  8426 1 1 125 GLU CB   C  -3.318   7.593 -14.011 1.00 . A A . 125 GLU CB   1 1 
        7  8427 1 1 125 GLU CD   C  -3.088   9.962 -14.791 1.00 . A A . 125 GLU CD   1 1 
        7  8428 1 1 125 GLU CG   C  -3.128   8.501 -15.225 1.00 . A A . 125 GLU CG   1 1 
        7  8429 1 1 125 GLU H    H  -3.929   5.909 -12.361 1.00 . A A . 125 GLU H    1 1 
        7  8430 1 1 125 GLU N    N  -3.668   5.347 -13.145 1.00 . A A . 125 GLU N    1 1 
        7  8431 1 1 125 GLU O    O  -1.697   5.152 -15.904 1.00 . A A . 125 GLU O    1 1 
        7  8432 1 1 125 GLU OE1  O  -4.171  10.571 -14.698 1.00 . A A . 125 GLU OE1  1 1 
        7  8433 1 1 125 GLU OE2  O  -1.960  10.438 -14.536 1.00 . A A . 125 GLU OE2  1 1 
        7  8434 1 1 126 LYS C    C   0.614   3.835 -14.605 1.00 . A A . 126 LYS C    1 1 
        7  8435 1 1 126 LYS CA   C   0.515   5.285 -14.109 1.00 . A A . 126 LYS CA   1 1 
        7  8436 1 1 126 LYS CB   C   1.373   5.397 -12.842 1.00 . A A . 126 LYS CB   1 1 
        7  8437 1 1 126 LYS CD   C   2.435   6.858 -11.112 1.00 . A A . 126 LYS CD   1 1 
        7  8438 1 1 126 LYS CE   C   2.283   8.145 -10.291 1.00 . A A . 126 LYS CE   1 1 
        7  8439 1 1 126 LYS CG   C   1.437   6.815 -12.266 1.00 . A A . 126 LYS CG   1 1 
        7  8440 1 1 126 LYS H    H  -1.073   6.039 -12.935 1.00 . A A . 126 LYS H    1 1 
        7  8441 1 1 126 LYS HZ1  H   0.303   7.801 -10.045 1.00 . A A . 126 LYS HZ1  1 1 
        7  8442 1 1 126 LYS HZ2  H   1.213   7.291  -8.790 1.00 . A A . 126 LYS HZ2  1 1 
        7  8443 1 1 126 LYS HZ3  H   0.911   8.902  -8.989 1.00 . A A . 126 LYS HZ3  1 1 
        7  8444 1 1 126 LYS N    N  -0.888   5.694 -13.866 1.00 . A A . 126 LYS N    1 1 
        7  8445 1 1 126 LYS NZ   N   1.079   8.025  -9.449 1.00 . A A . 126 LYS NZ   1 1 
        7  8446 1 1 126 LYS O    O   1.363   3.530 -15.540 1.00 . A A . 126 LYS O    1 1 
        7  8447 1 1 127 LEU C    C  -0.752   1.228 -15.752 1.00 . A A . 127 LEU C    1 1 
        7  8448 1 1 127 LEU CA   C  -0.304   1.530 -14.311 1.00 . A A . 127 LEU CA   1 1 
        7  8449 1 1 127 LEU CB   C  -1.297   0.877 -13.343 1.00 . A A . 127 LEU CB   1 1 
        7  8450 1 1 127 LEU CD1  C   0.165   0.767 -11.260 1.00 . A A . 127 LEU CD1  1 1 
        7  8451 1 1 127 LEU CD2  C  -1.671  -0.874 -11.622 1.00 . A A . 127 LEU CD2  1 1 
        7  8452 1 1 127 LEU CG   C  -0.604  -0.033 -12.314 1.00 . A A . 127 LEU CG   1 1 
        7  8453 1 1 127 LEU H    H  -0.753   3.270 -13.220 1.00 . A A . 127 LEU H    1 1 
        7  8454 1 1 127 LEU N    N  -0.198   2.973 -13.992 1.00 . A A . 127 LEU N    1 1 
        7  8455 1 1 127 LEU O    O  -0.557   0.104 -16.217 1.00 . A A . 127 LEU O    1 1 
        7  8456 1 1 128 GLY C    C  -3.014   0.919 -17.855 1.00 . A A . 128 GLY C    1 1 
        7  8457 1 1 128 GLY CA   C  -1.968   2.048 -17.760 1.00 . A A . 128 GLY CA   1 1 
        7  8458 1 1 128 GLY H    H  -1.467   3.114 -16.025 1.00 . A A . 128 GLY H    1 1 
        7  8459 1 1 128 GLY N    N  -1.429   2.188 -16.392 1.00 . A A . 128 GLY N    1 1 
        7  8460 1 1 128 GLY O    O  -3.108   0.226 -18.870 1.00 . A A . 128 GLY O    1 1 
        7  8461 1 1 129 MET C    C  -5.879  -0.306 -17.898 1.00 . A A . 129 MET C    1 1 
        7  8462 1 1 129 MET CA   C  -4.899  -0.219 -16.704 1.00 . A A . 129 MET CA   1 1 
        7  8463 1 1 129 MET CB   C  -5.659  -0.065 -15.379 1.00 . A A . 129 MET CB   1 1 
        7  8464 1 1 129 MET CE   C  -8.829   0.417 -14.253 1.00 . A A . 129 MET CE   1 1 
        7  8465 1 1 129 MET CG   C  -6.350   1.299 -15.182 1.00 . A A . 129 MET CG   1 1 
        7  8466 1 1 129 MET H    H  -3.760   1.440 -16.045 1.00 . A A . 129 MET H    1 1 
        7  8467 1 1 129 MET N    N  -3.840   0.821 -16.820 1.00 . A A . 129 MET N    1 1 
        7  8468 1 1 129 MET O    O  -6.211   0.764 -18.446 1.00 . A A . 129 MET O    1 1 
        7  8469 1 1 129 MET OXT  O  -6.404  -1.423 -18.113 1.00 . A A . 129 MET OXT  1 1 
        7  8470 1 1 129 MET SD   S  -7.427   1.368 -13.706 1.00 . A A . 129 MET SD   1 1 
        8  8471 1 1   1 ARG C    C -13.896  -4.008 -14.230 1.00 . A A .   1 ARG C    1 1 
        8  8472 1 1   1 ARG CA   C -12.941  -4.613 -15.289 1.00 . A A .   1 ARG CA   1 1 
        8  8473 1 1   1 ARG CB   C -11.483  -4.489 -14.819 1.00 . A A .   1 ARG CB   1 1 
        8  8474 1 1   1 ARG CD   C  -9.507  -3.034 -14.221 1.00 . A A .   1 ARG CD   1 1 
        8  8475 1 1   1 ARG CG   C -10.965  -3.046 -14.683 1.00 . A A .   1 ARG CG   1 1 
        8  8476 1 1   1 ARG CZ   C  -8.106  -1.001 -14.686 1.00 . A A .   1 ARG CZ   1 1 
        8  8477 1 1   1 ARG H1   H -13.152  -3.080 -16.631 1.00 . A A .   1 ARG H1   1 1 
        8  8478 1 1   1 ARG H2   H -12.291  -4.341 -17.208 1.00 . A A .   1 ARG H2   1 1 
        8  8479 1 1   1 ARG H3   H -13.901  -4.469 -17.106 1.00 . A A .   1 ARG H3   1 1 
        8  8480 1 1   1 ARG HE   H  -9.518  -1.157 -13.266 1.00 . A A .   1 ARG HE   1 1 
        8  8481 1 1   1 ARG HH11 H  -7.764  -2.427 -16.068 1.00 . A A .   1 ARG HH11 1 1 
        8  8482 1 1   1 ARG HH12 H  -6.792  -0.998 -16.223 1.00 . A A .   1 ARG HH12 1 1 
        8  8483 1 1   1 ARG HH21 H  -8.254   0.707 -13.599 1.00 . A A .   1 ARG HH21 1 1 
        8  8484 1 1   1 ARG HH22 H  -7.067   0.717 -14.860 1.00 . A A .   1 ARG HH22 1 1 
        8  8485 1 1   1 ARG N    N -13.089  -4.087 -16.666 1.00 . A A .   1 ARG N    1 1 
        8  8486 1 1   1 ARG NE   N  -9.052  -1.648 -14.004 1.00 . A A .   1 ARG NE   1 1 
        8  8487 1 1   1 ARG NH1  N  -7.498  -1.518 -15.751 1.00 . A A .   1 ARG NH1  1 1 
        8  8488 1 1   1 ARG NH2  N  -7.786   0.238 -14.345 1.00 . A A .   1 ARG NH2  1 1 
        8  8489 1 1   1 ARG O    O -14.133  -2.798 -14.179 1.00 . A A .   1 ARG O    1 1 
        8  8490 1 1   2 SER C    C -14.350  -4.042 -11.108 1.00 . A A .   2 SER C    1 1 
        8  8491 1 1   2 SER CA   C -15.271  -4.492 -12.249 1.00 . A A .   2 SER CA   1 1 
        8  8492 1 1   2 SER CB   C -16.161  -5.661 -11.826 1.00 . A A .   2 SER CB   1 1 
        8  8493 1 1   2 SER H    H -14.160  -5.859 -13.420 1.00 . A A .   2 SER H    1 1 
        8  8494 1 1   2 SER HG   H -17.359  -6.042 -10.264 1.00 . A A .   2 SER HG   1 1 
        8  8495 1 1   2 SER N    N -14.388  -4.891 -13.366 1.00 . A A .   2 SER N    1 1 
        8  8496 1 1   2 SER O    O -14.053  -4.787 -10.167 1.00 . A A .   2 SER O    1 1 
        8  8497 1 1   2 SER OG   O -17.018  -5.239 -10.763 1.00 . A A .   2 SER OG   1 1 
        8  8498 1 1   3 ASP C    C -13.045  -2.365  -8.872 1.00 . A A .   3 ASP C    1 1 
        8  8499 1 1   3 ASP CA   C -12.855  -2.162 -10.381 1.00 . A A .   3 ASP CA   1 1 
        8  8500 1 1   3 ASP CB   C -12.733  -0.670 -10.720 1.00 . A A .   3 ASP CB   1 1 
        8  8501 1 1   3 ASP CG   C -11.323  -0.162 -10.389 1.00 . A A .   3 ASP CG   1 1 
        8  8502 1 1   3 ASP H    H -13.993  -2.350 -12.155 1.00 . A A .   3 ASP H    1 1 
        8  8503 1 1   3 ASP N    N -13.825  -2.825 -11.283 1.00 . A A .   3 ASP N    1 1 
        8  8504 1 1   3 ASP O    O -12.054  -2.441  -8.142 1.00 . A A .   3 ASP O    1 1 
        8  8505 1 1   3 ASP OD1  O -10.421  -0.460 -11.196 1.00 . A A .   3 ASP OD1  1 1 
        8  8506 1 1   3 ASP OD2  O -11.194   0.506  -9.336 1.00 . A A .   3 ASP OD2  1 1 
        8  8507 1 1   4 LYS C    C -13.945  -4.004  -6.402 1.00 . A A .   4 LYS C    1 1 
        8  8508 1 1   4 LYS CA   C -14.665  -2.790  -7.035 1.00 . A A .   4 LYS CA   1 1 
        8  8509 1 1   4 LYS CB   C -16.187  -2.948  -6.888 1.00 . A A .   4 LYS CB   1 1 
        8  8510 1 1   4 LYS CD   C -18.012  -4.737  -7.236 1.00 . A A .   4 LYS CD   1 1 
        8  8511 1 1   4 LYS CE   C -17.631  -5.832  -6.225 1.00 . A A .   4 LYS CE   1 1 
        8  8512 1 1   4 LYS CG   C -16.787  -4.020  -7.815 1.00 . A A .   4 LYS CG   1 1 
        8  8513 1 1   4 LYS H    H -15.074  -2.507  -9.069 1.00 . A A .   4 LYS H    1 1 
        8  8514 1 1   4 LYS HZ1  H -16.679  -4.427  -5.066 1.00 . A A .   4 LYS HZ1  1 1 
        8  8515 1 1   4 LYS HZ2  H -18.020  -5.068  -4.379 1.00 . A A .   4 LYS HZ2  1 1 
        8  8516 1 1   4 LYS HZ3  H -16.643  -5.923  -4.448 1.00 . A A .   4 LYS HZ3  1 1 
        8  8517 1 1   4 LYS N    N -14.294  -2.527  -8.441 1.00 . A A .   4 LYS N    1 1 
        8  8518 1 1   4 LYS NZ   N -17.208  -5.259  -4.933 1.00 . A A .   4 LYS NZ   1 1 
        8  8519 1 1   4 LYS O    O -13.676  -3.980  -5.204 1.00 . A A .   4 LYS O    1 1 
        8  8520 1 1   5 GLU C    C -11.388  -6.019  -6.331 1.00 . A A .   5 GLU C    1 1 
        8  8521 1 1   5 GLU CA   C -12.822  -6.204  -6.884 1.00 . A A .   5 GLU CA   1 1 
        8  8522 1 1   5 GLU CB   C -12.763  -7.081  -8.148 1.00 . A A .   5 GLU CB   1 1 
        8  8523 1 1   5 GLU CD   C -11.852  -7.296 -10.552 1.00 . A A .   5 GLU CD   1 1 
        8  8524 1 1   5 GLU CG   C -11.789  -6.550  -9.220 1.00 . A A .   5 GLU CG   1 1 
        8  8525 1 1   5 GLU H    H -13.720  -4.865  -8.223 1.00 . A A .   5 GLU H    1 1 
        8  8526 1 1   5 GLU N    N -13.537  -4.955  -7.239 1.00 . A A .   5 GLU N    1 1 
        8  8527 1 1   5 GLU O    O -10.641  -6.986  -6.141 1.00 . A A .   5 GLU O    1 1 
        8  8528 1 1   5 GLU OE1  O -11.681  -8.534 -10.542 1.00 . A A .   5 GLU OE1  1 1 
        8  8529 1 1   5 GLU OE2  O -12.058  -6.598 -11.575 1.00 . A A .   5 GLU OE2  1 1 
        8  8530 1 1   6 LEU C    C  -9.363  -4.741  -4.148 1.00 . A A .   6 LEU C    1 1 
        8  8531 1 1   6 LEU CA   C  -9.671  -4.402  -5.611 1.00 . A A .   6 LEU CA   1 1 
        8  8532 1 1   6 LEU CB   C  -9.485  -2.918  -5.899 1.00 . A A .   6 LEU CB   1 1 
        8  8533 1 1   6 LEU CD1  C  -8.050  -1.377  -7.194 1.00 . A A .   6 LEU CD1  1 1 
        8  8534 1 1   6 LEU CD2  C  -7.046  -2.650  -5.281 1.00 . A A .   6 LEU CD2  1 1 
        8  8535 1 1   6 LEU CG   C  -8.071  -2.681  -6.409 1.00 . A A .   6 LEU CG   1 1 
        8  8536 1 1   6 LEU H    H -11.685  -4.030  -6.053 1.00 . A A .   6 LEU H    1 1 
        8  8537 1 1   6 LEU N    N -11.023  -4.774  -6.060 1.00 . A A .   6 LEU N    1 1 
        8  8538 1 1   6 LEU O    O  -9.781  -4.045  -3.220 1.00 . A A .   6 LEU O    1 1 
        8  8539 1 1   7 LYS C    C  -6.982  -5.633  -2.220 1.00 . A A .   7 LYS C    1 1 
        8  8540 1 1   7 LYS CA   C  -8.270  -6.341  -2.667 1.00 . A A .   7 LYS CA   1 1 
        8  8541 1 1   7 LYS CB   C  -8.135  -7.866  -2.619 1.00 . A A .   7 LYS CB   1 1 
        8  8542 1 1   7 LYS CD   C  -8.549  -9.814  -1.034 1.00 . A A .   7 LYS CD   1 1 
        8  8543 1 1   7 LYS CE   C  -9.142 -10.165   0.328 1.00 . A A .   7 LYS CE   1 1 
        8  8544 1 1   7 LYS CG   C  -8.617  -8.307  -1.241 1.00 . A A .   7 LYS CG   1 1 
        8  8545 1 1   7 LYS H    H  -8.709  -6.574  -4.712 1.00 . A A .   7 LYS H    1 1 
        8  8546 1 1   7 LYS HZ1  H  -9.275 -12.133  -0.133 1.00 . A A .   7 LYS HZ1  1 1 
        8  8547 1 1   7 LYS HZ2  H  -7.915 -11.738   0.688 1.00 . A A .   7 LYS HZ2  1 1 
        8  8548 1 1   7 LYS HZ3  H  -9.351 -11.837   1.475 1.00 . A A .   7 LYS HZ3  1 1 
        8  8549 1 1   7 LYS N    N  -8.712  -5.880  -3.992 1.00 . A A .   7 LYS N    1 1 
        8  8550 1 1   7 LYS NZ   N  -8.897 -11.583   0.619 1.00 . A A .   7 LYS NZ   1 1 
        8  8551 1 1   7 LYS O    O  -5.943  -5.692  -2.880 1.00 . A A .   7 LYS O    1 1 
        8  8552 1 1   8 PHE C    C  -5.507  -4.702   0.636 1.00 . A A .   8 PHE C    1 1 
        8  8553 1 1   8 PHE CA   C  -6.141  -3.989  -0.549 1.00 . A A .   8 PHE CA   1 1 
        8  8554 1 1   8 PHE CB   C  -6.701  -2.711   0.070 1.00 . A A .   8 PHE CB   1 1 
        8  8555 1 1   8 PHE CD1  C  -8.530  -1.834  -1.417 1.00 . A A .   8 PHE CD1  1 1 
        8  8556 1 1   8 PHE CD2  C  -6.365  -0.661  -1.405 1.00 . A A .   8 PHE CD2  1 1 
        8  8557 1 1   8 PHE CE1  C  -9.009  -0.956  -2.414 1.00 . A A .   8 PHE CE1  1 1 
        8  8558 1 1   8 PHE CE2  C  -6.844   0.217  -2.401 1.00 . A A .   8 PHE CE2  1 1 
        8  8559 1 1   8 PHE CG   C  -7.211  -1.680  -0.934 1.00 . A A .   8 PHE CG   1 1 
        8  8560 1 1   8 PHE CZ   C  -8.157   0.065  -2.904 1.00 . A A .   8 PHE CZ   1 1 
        8  8561 1 1   8 PHE H    H  -8.114  -4.709  -0.810 1.00 . A A .   8 PHE H    1 1 
        8  8562 1 1   8 PHE N    N  -7.192  -4.809  -1.196 1.00 . A A .   8 PHE N    1 1 
        8  8563 1 1   8 PHE O    O  -6.183  -5.394   1.397 1.00 . A A .   8 PHE O    1 1 
        8  8564 1 1   9 LEU C    C  -2.937  -3.976   2.719 1.00 . A A .   9 LEU C    1 1 
        8  8565 1 1   9 LEU CA   C  -3.514  -5.143   1.906 1.00 . A A .   9 LEU CA   1 1 
        8  8566 1 1   9 LEU CB   C  -2.400  -6.124   1.557 1.00 . A A .   9 LEU CB   1 1 
        8  8567 1 1   9 LEU CD1  C  -1.108  -8.072   2.324 1.00 . A A .   9 LEU CD1  1 1 
        8  8568 1 1   9 LEU CD2  C  -2.499  -6.990   4.024 1.00 . A A .   9 LEU CD2  1 1 
        8  8569 1 1   9 LEU CG   C  -2.409  -7.317   2.523 1.00 . A A .   9 LEU CG   1 1 
        8  8570 1 1   9 LEU H    H  -3.604  -4.533  -0.096 1.00 . A A .   9 LEU H    1 1 
        8  8571 1 1   9 LEU N    N  -4.187  -4.613   0.714 1.00 . A A .   9 LEU N    1 1 
        8  8572 1 1   9 LEU O    O  -1.972  -3.326   2.326 1.00 . A A .   9 LEU O    1 1 
        8  8573 1 1  10 VAL C    C  -2.196  -3.238   5.667 1.00 . A A .  10 VAL C    1 1 
        8  8574 1 1  10 VAL CA   C  -3.288  -2.632   4.762 1.00 . A A .  10 VAL CA   1 1 
        8  8575 1 1  10 VAL CB   C  -4.483  -2.102   5.563 1.00 . A A .  10 VAL CB   1 1 
        8  8576 1 1  10 VAL CG1  C  -4.053  -0.959   6.486 1.00 . A A .  10 VAL CG1  1 1 
        8  8577 1 1  10 VAL CG2  C  -5.568  -1.561   4.633 1.00 . A A .  10 VAL CG2  1 1 
        8  8578 1 1  10 VAL H    H  -4.424  -4.276   4.083 1.00 . A A .  10 VAL H    1 1 
        8  8579 1 1  10 VAL N    N  -3.653  -3.695   3.803 1.00 . A A .  10 VAL N    1 1 
        8  8580 1 1  10 VAL O    O  -2.459  -4.024   6.569 1.00 . A A .  10 VAL O    1 1 
        8  8581 1 1  11 VAL C    C   0.722  -2.278   6.901 1.00 . A A .  11 VAL C    1 1 
        8  8582 1 1  11 VAL CA   C   0.219  -3.399   5.989 1.00 . A A .  11 VAL CA   1 1 
        8  8583 1 1  11 VAL CB   C   1.312  -3.899   5.023 1.00 . A A .  11 VAL CB   1 1 
        8  8584 1 1  11 VAL CG1  C   2.328  -4.716   5.823 1.00 . A A .  11 VAL CG1  1 1 
        8  8585 1 1  11 VAL CG2  C   0.760  -4.764   3.887 1.00 . A A .  11 VAL CG2  1 1 
        8  8586 1 1  11 VAL H    H  -0.805  -2.267   4.530 1.00 . A A .  11 VAL H    1 1 
        8  8587 1 1  11 VAL N    N  -0.973  -2.905   5.285 1.00 . A A .  11 VAL N    1 1 
        8  8588 1 1  11 VAL O    O   1.580  -1.453   6.564 1.00 . A A .  11 VAL O    1 1 
        8  8589 1 1  12 ASP C    C   0.597  -1.812  10.462 1.00 . A A .  12 ASP C    1 1 
        8  8590 1 1  12 ASP CA   C   0.421  -1.213   9.073 1.00 . A A .  12 ASP CA   1 1 
        8  8591 1 1  12 ASP CB   C  -0.657  -0.122   9.022 1.00 . A A .  12 ASP CB   1 1 
        8  8592 1 1  12 ASP CG   C  -0.156   1.181   9.645 1.00 . A A .  12 ASP CG   1 1 
        8  8593 1 1  12 ASP H    H  -0.506  -2.983   8.362 1.00 . A A .  12 ASP H    1 1 
        8  8594 1 1  12 ASP N    N   0.107  -2.245   8.069 1.00 . A A .  12 ASP N    1 1 
        8  8595 1 1  12 ASP O    O  -0.336  -2.276  11.111 1.00 . A A .  12 ASP O    1 1 
        8  8596 1 1  12 ASP OD1  O   0.069   1.161  10.878 1.00 . A A .  12 ASP OD1  1 1 
        8  8597 1 1  12 ASP OD2  O   0.045   2.127   8.864 1.00 . A A .  12 ASP OD2  1 1 
        8  8598 1 1  13 ASP C    C   1.394  -1.582  13.489 1.00 . A A .  13 ASP C    1 1 
        8  8599 1 1  13 ASP CA   C   2.276  -1.997  12.297 1.00 . A A .  13 ASP CA   1 1 
        8  8600 1 1  13 ASP CB   C   3.711  -1.505  12.499 1.00 . A A .  13 ASP CB   1 1 
        8  8601 1 1  13 ASP CG   C   3.896   0.012  12.412 1.00 . A A .  13 ASP CG   1 1 
        8  8602 1 1  13 ASP H    H   2.469  -1.025  10.445 1.00 . A A .  13 ASP H    1 1 
        8  8603 1 1  13 ASP N    N   1.798  -1.562  10.969 1.00 . A A .  13 ASP N    1 1 
        8  8604 1 1  13 ASP O    O   1.322  -2.289  14.488 1.00 . A A .  13 ASP O    1 1 
        8  8605 1 1  13 ASP OD1  O   3.530   0.569  11.350 1.00 . A A .  13 ASP OD1  1 1 
        8  8606 1 1  13 ASP OD2  O   4.343   0.581  13.428 1.00 . A A .  13 ASP OD2  1 1 
        8  8607 1 1  14 PHE C    C  -1.636  -0.364  14.118 1.00 . A A .  14 PHE C    1 1 
        8  8608 1 1  14 PHE CA   C  -0.188   0.074  14.381 1.00 . A A .  14 PHE CA   1 1 
        8  8609 1 1  14 PHE CB   C  -0.078   1.604  14.388 1.00 . A A .  14 PHE CB   1 1 
        8  8610 1 1  14 PHE CD1  C  -0.010   1.806  16.936 1.00 . A A .  14 PHE CD1  1 1 
        8  8611 1 1  14 PHE CD2  C  -1.273   3.450  15.616 1.00 . A A .  14 PHE CD2  1 1 
        8  8612 1 1  14 PHE CE1  C  -0.247   2.564  18.104 1.00 . A A .  14 PHE CE1  1 1 
        8  8613 1 1  14 PHE CE2  C  -1.510   4.208  16.783 1.00 . A A .  14 PHE CE2  1 1 
        8  8614 1 1  14 PHE CG   C  -0.523   2.260  15.693 1.00 . A A .  14 PHE CG   1 1 
        8  8615 1 1  14 PHE CZ   C  -0.994   3.755  18.017 1.00 . A A .  14 PHE CZ   1 1 
        8  8616 1 1  14 PHE H    H   0.597   0.003  12.444 1.00 . A A .  14 PHE H    1 1 
        8  8617 1 1  14 PHE N    N   0.688  -0.460  13.325 1.00 . A A .  14 PHE N    1 1 
        8  8618 1 1  14 PHE O    O  -2.220  -0.027  13.084 1.00 . A A .  14 PHE O    1 1 
        8  8619 1 1  15 SER C    C  -4.602  -0.538  14.763 1.00 . A A .  15 SER C    1 1 
        8  8620 1 1  15 SER CA   C  -3.553  -1.620  15.078 1.00 . A A .  15 SER CA   1 1 
        8  8621 1 1  15 SER CB   C  -3.872  -2.299  16.412 1.00 . A A .  15 SER CB   1 1 
        8  8622 1 1  15 SER H    H  -1.640  -1.343  15.902 1.00 . A A .  15 SER H    1 1 
        8  8623 1 1  15 SER HG   H  -3.757  -1.868  18.364 1.00 . A A .  15 SER HG   1 1 
        8  8624 1 1  15 SER N    N  -2.167  -1.095  15.088 1.00 . A A .  15 SER N    1 1 
        8  8625 1 1  15 SER O    O  -5.318  -0.645  13.766 1.00 . A A .  15 SER O    1 1 
        8  8626 1 1  15 SER OG   O  -3.496  -1.439  17.494 1.00 . A A .  15 SER OG   1 1 
        8  8627 1 1  16 THR C    C  -5.279   2.322  13.874 1.00 . A A .  16 THR C    1 1 
        8  8628 1 1  16 THR CA   C  -5.422   1.724  15.281 1.00 . A A .  16 THR CA   1 1 
        8  8629 1 1  16 THR CB   C  -5.213   2.833  16.311 1.00 . A A .  16 THR CB   1 1 
        8  8630 1 1  16 THR CG2  C  -6.504   3.087  17.089 1.00 . A A .  16 THR CG2  1 1 
        8  8631 1 1  16 THR H    H  -3.972   0.634  16.317 1.00 . A A .  16 THR H    1 1 
        8  8632 1 1  16 THR HG1  H  -4.077   3.197  17.921 1.00 . A A .  16 THR HG1  1 1 
        8  8633 1 1  16 THR N    N  -4.525   0.568  15.490 1.00 . A A .  16 THR N    1 1 
        8  8634 1 1  16 THR O    O  -6.287   2.497  13.190 1.00 . A A .  16 THR O    1 1 
        8  8635 1 1  16 THR OG1  O  -4.129   2.507  17.195 1.00 . A A .  16 THR OG1  1 1 
        8  8636 1 1  17 MET C    C  -4.381   2.087  10.950 1.00 . A A .  17 MET C    1 1 
        8  8637 1 1  17 MET CA   C  -3.800   3.006  12.037 1.00 . A A .  17 MET CA   1 1 
        8  8638 1 1  17 MET CB   C  -2.304   3.304  11.831 1.00 . A A .  17 MET CB   1 1 
        8  8639 1 1  17 MET CE   C  -2.748   5.810   8.580 1.00 . A A .  17 MET CE   1 1 
        8  8640 1 1  17 MET CG   C  -2.037   4.048  10.517 1.00 . A A .  17 MET CG   1 1 
        8  8641 1 1  17 MET H    H  -3.220   2.248  13.915 1.00 . A A .  17 MET H    1 1 
        8  8642 1 1  17 MET N    N  -4.044   2.478  13.397 1.00 . A A .  17 MET N    1 1 
        8  8643 1 1  17 MET O    O  -5.047   2.571  10.040 1.00 . A A .  17 MET O    1 1 
        8  8644 1 1  17 MET SD   S  -2.984   5.596  10.326 1.00 . A A .  17 MET SD   1 1 
        8  8645 1 1  18 ARG C    C  -6.322  -0.096  10.102 1.00 . A A .  18 ARG C    1 1 
        8  8646 1 1  18 ARG CA   C  -4.800  -0.254  10.242 1.00 . A A .  18 ARG CA   1 1 
        8  8647 1 1  18 ARG CB   C  -4.494  -1.663  10.762 1.00 . A A .  18 ARG CB   1 1 
        8  8648 1 1  18 ARG CD   C  -3.203  -3.816  10.315 1.00 . A A .  18 ARG CD   1 1 
        8  8649 1 1  18 ARG CG   C  -3.420  -2.353   9.922 1.00 . A A .  18 ARG CG   1 1 
        8  8650 1 1  18 ARG CZ   C  -3.023  -4.756  12.632 1.00 . A A .  18 ARG CZ   1 1 
        8  8651 1 1  18 ARG H    H  -3.647   0.414  11.873 1.00 . A A .  18 ARG H    1 1 
        8  8652 1 1  18 ARG HE   H  -1.802  -3.360  11.815 1.00 . A A .  18 ARG HE   1 1 
        8  8653 1 1  18 ARG HH11 H  -4.844  -5.078  11.854 1.00 . A A .  18 ARG HH11 1 1 
        8  8654 1 1  18 ARG HH12 H  -4.503  -5.964  13.311 1.00 . A A .  18 ARG HH12 1 1 
        8  8655 1 1  18 ARG HH21 H  -1.496  -4.315  13.886 1.00 . A A .  18 ARG HH21 1 1 
        8  8656 1 1  18 ARG HH22 H  -2.662  -5.459  14.479 1.00 . A A .  18 ARG HH22 1 1 
        8  8657 1 1  18 ARG N    N  -4.228   0.771  11.136 1.00 . A A .  18 ARG N    1 1 
        8  8658 1 1  18 ARG NE   N  -2.601  -3.950  11.655 1.00 . A A .  18 ARG NE   1 1 
        8  8659 1 1  18 ARG NH1  N  -4.219  -5.332  12.592 1.00 . A A .  18 ARG NH1  1 1 
        8  8660 1 1  18 ARG NH2  N  -2.333  -4.850  13.761 1.00 . A A .  18 ARG NH2  1 1 
        8  8661 1 1  18 ARG O    O  -6.826   0.117   8.998 1.00 . A A .  18 ARG O    1 1 
        8  8662 1 1  19 ARG C    C  -8.917   1.507  10.666 1.00 . A A .  19 ARG C    1 1 
        8  8663 1 1  19 ARG CA   C  -8.440   0.223  11.365 1.00 . A A .  19 ARG CA   1 1 
        8  8664 1 1  19 ARG CB   C  -8.864   0.240  12.842 1.00 . A A .  19 ARG CB   1 1 
        8  8665 1 1  19 ARG CD   C  -9.011  -1.062  14.996 1.00 . A A .  19 ARG CD   1 1 
        8  8666 1 1  19 ARG CG   C  -8.602  -1.107  13.522 1.00 . A A .  19 ARG CG   1 1 
        8  8667 1 1  19 ARG CZ   C  -8.075  -2.500  16.831 1.00 . A A .  19 ARG CZ   1 1 
        8  8668 1 1  19 ARG H    H  -6.505  -0.118  12.132 1.00 . A A .  19 ARG H    1 1 
        8  8669 1 1  19 ARG HE   H  -8.816  -3.154  15.077 1.00 . A A .  19 ARG HE   1 1 
        8  8670 1 1  19 ARG HH11 H  -8.279  -0.594  17.425 1.00 . A A .  19 ARG HH11 1 1 
        8  8671 1 1  19 ARG HH12 H  -7.499  -1.640  18.573 1.00 . A A .  19 ARG HH12 1 1 
        8  8672 1 1  19 ARG HH21 H  -7.979  -4.516  16.689 1.00 . A A .  19 ARG HH21 1 1 
        8  8673 1 1  19 ARG HH22 H  -7.344  -3.834  18.150 1.00 . A A .  19 ARG HH22 1 1 
        8  8674 1 1  19 ARG N    N  -6.977   0.027  11.254 1.00 . A A .  19 ARG N    1 1 
        8  8675 1 1  19 ARG NE   N  -8.640  -2.337  15.631 1.00 . A A .  19 ARG NE   1 1 
        8  8676 1 1  19 ARG NH1  N  -7.931  -1.488  17.686 1.00 . A A .  19 ARG NH1  1 1 
        8  8677 1 1  19 ARG NH2  N  -7.768  -3.717  17.252 1.00 . A A .  19 ARG NH2  1 1 
        8  8678 1 1  19 ARG O    O  -9.886   1.478   9.903 1.00 . A A .  19 ARG O    1 1 
        8  8679 1 1  20 ILE C    C  -8.550   3.753   8.672 1.00 . A A .  20 ILE C    1 1 
        8  8680 1 1  20 ILE CA   C  -8.485   3.909  10.207 1.00 . A A .  20 ILE CA   1 1 
        8  8681 1 1  20 ILE CB   C  -7.495   4.989  10.689 1.00 . A A .  20 ILE CB   1 1 
        8  8682 1 1  20 ILE CD1  C  -6.508   5.923  12.879 1.00 . A A .  20 ILE CD1  1 1 
        8  8683 1 1  20 ILE CG1  C  -7.690   5.231  12.192 1.00 . A A .  20 ILE CG1  1 1 
        8  8684 1 1  20 ILE CG2  C  -7.663   6.314   9.910 1.00 . A A .  20 ILE CG2  1 1 
        8  8685 1 1  20 ILE H    H  -7.412   2.611  11.498 1.00 . A A .  20 ILE H    1 1 
        8  8686 1 1  20 ILE N    N  -8.178   2.606  10.852 1.00 . A A .  20 ILE N    1 1 
        8  8687 1 1  20 ILE O    O  -9.601   4.005   8.086 1.00 . A A .  20 ILE O    1 1 
        8  8688 1 1  21 VAL C    C  -8.604   2.040   6.125 1.00 . A A .  21 VAL C    1 1 
        8  8689 1 1  21 VAL CA   C  -7.426   2.899   6.636 1.00 . A A .  21 VAL CA   1 1 
        8  8690 1 1  21 VAL CB   C  -6.077   2.268   6.242 1.00 . A A .  21 VAL CB   1 1 
        8  8691 1 1  21 VAL CG1  C  -5.909   2.271   4.719 1.00 . A A .  21 VAL CG1  1 1 
        8  8692 1 1  21 VAL CG2  C  -4.855   3.001   6.818 1.00 . A A .  21 VAL CG2  1 1 
        8  8693 1 1  21 VAL H    H  -6.741   2.809   8.635 1.00 . A A .  21 VAL H    1 1 
        8  8694 1 1  21 VAL N    N  -7.519   3.136   8.097 1.00 . A A .  21 VAL N    1 1 
        8  8695 1 1  21 VAL O    O  -9.233   2.400   5.133 1.00 . A A .  21 VAL O    1 1 
        8  8696 1 1  22 ARG C    C -11.383   0.886   6.314 1.00 . A A .  22 ARG C    1 1 
        8  8697 1 1  22 ARG CA   C -10.081   0.086   6.553 1.00 . A A .  22 ARG CA   1 1 
        8  8698 1 1  22 ARG CB   C -10.231  -0.905   7.714 1.00 . A A .  22 ARG CB   1 1 
        8  8699 1 1  22 ARG CD   C -11.681  -2.692   8.783 1.00 . A A .  22 ARG CD   1 1 
        8  8700 1 1  22 ARG CG   C -11.350  -1.927   7.491 1.00 . A A .  22 ARG CG   1 1 
        8  8701 1 1  22 ARG CZ   C -12.049  -1.847  11.114 1.00 . A A .  22 ARG CZ   1 1 
        8  8702 1 1  22 ARG H    H  -8.412   0.727   7.679 1.00 . A A .  22 ARG H    1 1 
        8  8703 1 1  22 ARG HE   H -12.862  -1.073   9.449 1.00 . A A .  22 ARG HE   1 1 
        8  8704 1 1  22 ARG HH11 H -10.966  -3.533  11.084 1.00 . A A .  22 ARG HH11 1 1 
        8  8705 1 1  22 ARG HH12 H -11.214  -2.854  12.662 1.00 . A A .  22 ARG HH12 1 1 
        8  8706 1 1  22 ARG HH21 H -13.312  -0.326  11.537 1.00 . A A .  22 ARG HH21 1 1 
        8  8707 1 1  22 ARG HH22 H -12.480  -1.016  12.901 1.00 . A A .  22 ARG HH22 1 1 
        8  8708 1 1  22 ARG N    N  -8.947   0.987   6.875 1.00 . A A .  22 ARG N    1 1 
        8  8709 1 1  22 ARG NE   N -12.265  -1.788   9.793 1.00 . A A .  22 ARG NE   1 1 
        8  8710 1 1  22 ARG NH1  N -11.344  -2.822  11.669 1.00 . A A .  22 ARG NH1  1 1 
        8  8711 1 1  22 ARG NH2  N -12.654  -0.976  11.916 1.00 . A A .  22 ARG NH2  1 1 
        8  8712 1 1  22 ARG O    O -11.970   0.805   5.234 1.00 . A A .  22 ARG O    1 1 
        8  8713 1 1  23 ASN C    C -12.916   3.542   5.963 1.00 . A A .  23 ASN C    1 1 
        8  8714 1 1  23 ASN CA   C -12.908   2.626   7.210 1.00 . A A .  23 ASN CA   1 1 
        8  8715 1 1  23 ASN CB   C -13.044   3.471   8.480 1.00 . A A .  23 ASN CB   1 1 
        8  8716 1 1  23 ASN CG   C -13.454   2.627   9.688 1.00 . A A .  23 ASN CG   1 1 
        8  8717 1 1  23 ASN H    H -11.205   1.781   8.136 1.00 . A A .  23 ASN H    1 1 
        8  8718 1 1  23 ASN HD21 H -11.655   2.876  10.579 1.00 . A A .  23 ASN HD21 1 1 
        8  8719 1 1  23 ASN HD22 H -12.882   2.059  11.496 1.00 . A A .  23 ASN HD22 1 1 
        8  8720 1 1  23 ASN N    N -11.717   1.751   7.272 1.00 . A A .  23 ASN N    1 1 
        8  8721 1 1  23 ASN ND2  N -12.591   2.551  10.683 1.00 . A A .  23 ASN ND2  1 1 
        8  8722 1 1  23 ASN O    O -13.920   3.651   5.264 1.00 . A A .  23 ASN O    1 1 
        8  8723 1 1  23 ASN OD1  O -14.494   1.992   9.733 1.00 . A A .  23 ASN OD1  1 1 
        8  8724 1 1  24 LEU C    C -11.855   4.232   3.157 1.00 . A A .  24 LEU C    1 1 
        8  8725 1 1  24 LEU CA   C -11.510   4.952   4.470 1.00 . A A .  24 LEU CA   1 1 
        8  8726 1 1  24 LEU CB   C -10.047   5.412   4.456 1.00 . A A .  24 LEU CB   1 1 
        8  8727 1 1  24 LEU CD1  C  -8.226   6.698   5.611 1.00 . A A .  24 LEU CD1  1 1 
        8  8728 1 1  24 LEU CD2  C -10.552   7.587   5.726 1.00 . A A .  24 LEU CD2  1 1 
        8  8729 1 1  24 LEU CG   C  -9.704   6.308   5.647 1.00 . A A .  24 LEU CG   1 1 
        8  8730 1 1  24 LEU H    H -10.923   3.897   6.199 1.00 . A A .  24 LEU H    1 1 
        8  8731 1 1  24 LEU N    N -11.734   4.071   5.649 1.00 . A A .  24 LEU N    1 1 
        8  8732 1 1  24 LEU O    O -12.625   4.721   2.342 1.00 . A A .  24 LEU O    1 1 
        8  8733 1 1  25 LEU C    C -12.974   1.779   1.689 1.00 . A A .  25 LEU C    1 1 
        8  8734 1 1  25 LEU CA   C -11.494   2.159   1.842 1.00 . A A .  25 LEU CA   1 1 
        8  8735 1 1  25 LEU CB   C -10.618   0.899   1.963 1.00 . A A .  25 LEU CB   1 1 
        8  8736 1 1  25 LEU CD1  C  -8.212   0.231   2.438 1.00 . A A .  25 LEU CD1  1 1 
        8  8737 1 1  25 LEU CD2  C  -8.710   1.751   0.524 1.00 . A A .  25 LEU CD2  1 1 
        8  8738 1 1  25 LEU CG   C  -9.157   1.321   1.925 1.00 . A A .  25 LEU CG   1 1 
        8  8739 1 1  25 LEU H    H -10.528   2.797   3.644 1.00 . A A .  25 LEU H    1 1 
        8  8740 1 1  25 LEU N    N -11.264   3.046   3.007 1.00 . A A .  25 LEU N    1 1 
        8  8741 1 1  25 LEU O    O -13.541   1.928   0.603 1.00 . A A .  25 LEU O    1 1 
        8  8742 1 1  26 LYS C    C -15.881   2.353   2.353 1.00 . A A .  26 LYS C    1 1 
        8  8743 1 1  26 LYS CA   C -15.051   1.166   2.886 1.00 . A A .  26 LYS CA   1 1 
        8  8744 1 1  26 LYS CB   C -15.432   0.818   4.335 1.00 . A A .  26 LYS CB   1 1 
        8  8745 1 1  26 LYS CD   C -17.174  -0.975   3.886 1.00 . A A .  26 LYS CD   1 1 
        8  8746 1 1  26 LYS CE   C -18.643  -1.116   3.463 1.00 . A A .  26 LYS CE   1 1 
        8  8747 1 1  26 LYS CG   C -16.903   0.409   4.486 1.00 . A A .  26 LYS CG   1 1 
        8  8748 1 1  26 LYS H    H -13.072   1.323   3.657 1.00 . A A .  26 LYS H    1 1 
        8  8749 1 1  26 LYS HZ1  H -18.268  -0.801   1.484 1.00 . A A .  26 LYS HZ1  1 1 
        8  8750 1 1  26 LYS HZ2  H -19.814  -0.502   1.904 1.00 . A A .  26 LYS HZ2  1 1 
        8  8751 1 1  26 LYS HZ3  H -18.646   0.561   2.292 1.00 . A A .  26 LYS HZ3  1 1 
        8  8752 1 1  26 LYS N    N -13.608   1.478   2.822 1.00 . A A .  26 LYS N    1 1 
        8  8753 1 1  26 LYS NZ   N -18.860  -0.410   2.185 1.00 . A A .  26 LYS NZ   1 1 
        8  8754 1 1  26 LYS O    O -16.673   2.186   1.433 1.00 . A A .  26 LYS O    1 1 
        8  8755 1 1  27 GLU C    C -16.128   5.077   0.925 1.00 . A A .  27 GLU C    1 1 
        8  8756 1 1  27 GLU CA   C -16.164   4.843   2.447 1.00 . A A .  27 GLU CA   1 1 
        8  8757 1 1  27 GLU CB   C -15.368   5.938   3.164 1.00 . A A .  27 GLU CB   1 1 
        8  8758 1 1  27 GLU CD   C -16.730   7.641   4.423 1.00 . A A .  27 GLU CD   1 1 
        8  8759 1 1  27 GLU CG   C -15.981   7.337   3.126 1.00 . A A .  27 GLU CG   1 1 
        8  8760 1 1  27 GLU H    H -14.866   3.623   3.573 1.00 . A A .  27 GLU H    1 1 
        8  8761 1 1  27 GLU N    N -15.539   3.550   2.834 1.00 . A A .  27 GLU N    1 1 
        8  8762 1 1  27 GLU O    O -17.047   5.670   0.356 1.00 . A A .  27 GLU O    1 1 
        8  8763 1 1  27 GLU OE1  O -16.029   7.839   5.444 1.00 . A A .  27 GLU OE1  1 1 
        8  8764 1 1  27 GLU OE2  O -17.972   7.726   4.362 1.00 . A A .  27 GLU OE2  1 1 
        8  8765 1 1  28 LEU C    C -15.506   3.779  -2.018 1.00 . A A .  28 LEU C    1 1 
        8  8766 1 1  28 LEU CA   C -14.746   4.797  -1.140 1.00 . A A .  28 LEU CA   1 1 
        8  8767 1 1  28 LEU CB   C -13.239   4.614  -1.395 1.00 . A A .  28 LEU CB   1 1 
        8  8768 1 1  28 LEU CD1  C -10.918   5.304  -0.746 1.00 . A A .  28 LEU CD1  1 1 
        8  8769 1 1  28 LEU CD2  C -12.563   7.056  -1.503 1.00 . A A .  28 LEU CD2  1 1 
        8  8770 1 1  28 LEU CG   C -12.385   5.727  -0.774 1.00 . A A .  28 LEU CG   1 1 
        8  8771 1 1  28 LEU H    H -14.232   4.362   0.850 1.00 . A A .  28 LEU H    1 1 
        8  8772 1 1  28 LEU N    N -15.007   4.697   0.314 1.00 . A A .  28 LEU N    1 1 
        8  8773 1 1  28 LEU O    O -15.570   3.933  -3.232 1.00 . A A .  28 LEU O    1 1 
        8  8774 1 1  29 GLY C    C -15.882   0.344  -2.197 1.00 . A A .  29 GLY C    1 1 
        8  8775 1 1  29 GLY CA   C -16.738   1.615  -2.017 1.00 . A A .  29 GLY CA   1 1 
        8  8776 1 1  29 GLY H    H -16.063   2.722  -0.370 1.00 . A A .  29 GLY H    1 1 
        8  8777 1 1  29 GLY N    N -16.009   2.725  -1.371 1.00 . A A .  29 GLY N    1 1 
        8  8778 1 1  29 GLY O    O -16.244  -0.551  -2.963 1.00 . A A .  29 GLY O    1 1 
        8  8779 1 1  30 PHE C    C -13.909  -1.714  -0.210 1.00 . A A .  30 PHE C    1 1 
        8  8780 1 1  30 PHE CA   C -13.859  -0.884  -1.499 1.00 . A A .  30 PHE CA   1 1 
        8  8781 1 1  30 PHE CB   C -12.431  -0.409  -1.795 1.00 . A A .  30 PHE CB   1 1 
        8  8782 1 1  30 PHE CD1  C -12.275  -0.619  -4.327 1.00 . A A .  30 PHE CD1  1 1 
        8  8783 1 1  30 PHE CD2  C -11.995   1.600  -3.295 1.00 . A A .  30 PHE CD2  1 1 
        8  8784 1 1  30 PHE CE1  C -11.962  -0.067  -5.590 1.00 . A A .  30 PHE CE1  1 1 
        8  8785 1 1  30 PHE CE2  C -11.681   2.151  -4.558 1.00 . A A .  30 PHE CE2  1 1 
        8  8786 1 1  30 PHE CG   C -12.278   0.215  -3.186 1.00 . A A .  30 PHE CG   1 1 
        8  8787 1 1  30 PHE CZ   C -11.661   1.308  -5.695 1.00 . A A .  30 PHE CZ   1 1 
        8  8788 1 1  30 PHE H    H -14.475   1.030  -0.875 1.00 . A A .  30 PHE H    1 1 
        8  8789 1 1  30 PHE N    N -14.779   0.268  -1.454 1.00 . A A .  30 PHE N    1 1 
        8  8790 1 1  30 PHE O    O -13.253  -1.433   0.793 1.00 . A A .  30 PHE O    1 1 
        8  8791 1 1  31 ASN C    C -13.947  -4.667   1.080 1.00 . A A .  31 ASN C    1 1 
        8  8792 1 1  31 ASN CA   C -15.082  -3.649   0.827 1.00 . A A .  31 ASN CA   1 1 
        8  8793 1 1  31 ASN CB   C -16.352  -4.446   0.483 1.00 . A A .  31 ASN CB   1 1 
        8  8794 1 1  31 ASN CG   C -17.606  -3.575   0.475 1.00 . A A .  31 ASN CG   1 1 
        8  8795 1 1  31 ASN H    H -15.529  -2.654  -0.979 1.00 . A A .  31 ASN H    1 1 
        8  8796 1 1  31 ASN HD21 H -18.287  -4.478   2.151 1.00 . A A .  31 ASN HD21 1 1 
        8  8797 1 1  31 ASN HD22 H -19.281  -3.213   1.470 1.00 . A A .  31 ASN HD22 1 1 
        8  8798 1 1  31 ASN N    N -14.824  -2.681  -0.260 1.00 . A A .  31 ASN N    1 1 
        8  8799 1 1  31 ASN ND2  N -18.467  -3.788   1.451 1.00 . A A .  31 ASN ND2  1 1 
        8  8800 1 1  31 ASN O    O -13.753  -5.122   2.203 1.00 . A A .  31 ASN O    1 1 
        8  8801 1 1  31 ASN OD1  O -17.852  -2.776  -0.415 1.00 . A A .  31 ASN OD1  1 1 
        8  8802 1 1  32 ASN C    C -10.778  -5.444   0.510 1.00 . A A .  32 ASN C    1 1 
        8  8803 1 1  32 ASN CA   C -12.129  -5.987   0.016 1.00 . A A .  32 ASN CA   1 1 
        8  8804 1 1  32 ASN CB   C -12.025  -6.680  -1.355 1.00 . A A .  32 ASN CB   1 1 
        8  8805 1 1  32 ASN CG   C -12.832  -6.023  -2.482 1.00 . A A .  32 ASN CG   1 1 
        8  8806 1 1  32 ASN H    H -13.275  -4.462  -0.837 1.00 . A A .  32 ASN H    1 1 
        8  8807 1 1  32 ASN HD21 H -11.542  -4.460  -2.644 1.00 . A A .  32 ASN HD21 1 1 
        8  8808 1 1  32 ASN HD22 H -13.021  -4.390  -3.567 1.00 . A A .  32 ASN HD22 1 1 
        8  8809 1 1  32 ASN N    N -13.207  -4.977   0.022 1.00 . A A .  32 ASN N    1 1 
        8  8810 1 1  32 ASN ND2  N -12.465  -4.823  -2.844 1.00 . A A .  32 ASN ND2  1 1 
        8  8811 1 1  32 ASN O    O  -9.981  -4.861  -0.223 1.00 . A A .  32 ASN O    1 1 
        8  8812 1 1  32 ASN OD1  O -13.872  -6.501  -2.918 1.00 . A A .  32 ASN OD1  1 1 
        8  8813 1 1  33 VAL C    C  -8.897  -6.267   3.509 1.00 . A A .  33 VAL C    1 1 
        8  8814 1 1  33 VAL CA   C  -9.403  -5.159   2.555 1.00 . A A .  33 VAL CA   1 1 
        8  8815 1 1  33 VAL CB   C  -9.769  -3.898   3.379 1.00 . A A .  33 VAL CB   1 1 
        8  8816 1 1  33 VAL CG1  C  -8.601  -3.372   4.226 1.00 . A A .  33 VAL CG1  1 1 
        8  8817 1 1  33 VAL CG2  C -10.294  -2.766   2.506 1.00 . A A .  33 VAL CG2  1 1 
        8  8818 1 1  33 VAL H    H -11.338  -5.955   2.394 1.00 . A A .  33 VAL H    1 1 
        8  8819 1 1  33 VAL N    N -10.603  -5.605   1.821 1.00 . A A .  33 VAL N    1 1 
        8  8820 1 1  33 VAL O    O  -9.664  -6.772   4.332 1.00 . A A .  33 VAL O    1 1 
        8  8821 1 1  34 GLU C    C  -5.953  -6.744   5.080 1.00 . A A .  34 GLU C    1 1 
        8  8822 1 1  34 GLU CA   C  -6.948  -7.585   4.260 1.00 . A A .  34 GLU CA   1 1 
        8  8823 1 1  34 GLU CB   C  -6.190  -8.645   3.469 1.00 . A A .  34 GLU CB   1 1 
        8  8824 1 1  34 GLU CD   C  -4.851 -10.806   3.886 1.00 . A A .  34 GLU CD   1 1 
        8  8825 1 1  34 GLU CG   C  -6.034  -9.920   4.301 1.00 . A A .  34 GLU CG   1 1 
        8  8826 1 1  34 GLU H    H  -7.009  -6.224   2.667 1.00 . A A .  34 GLU H    1 1 
        8  8827 1 1  34 GLU N    N  -7.616  -6.619   3.370 1.00 . A A .  34 GLU N    1 1 
        8  8828 1 1  34 GLU O    O  -5.439  -5.728   4.622 1.00 . A A .  34 GLU O    1 1 
        8  8829 1 1  34 GLU OE1  O  -3.774 -10.222   3.596 1.00 . A A .  34 GLU OE1  1 1 
        8  8830 1 1  34 GLU OE2  O  -4.979 -12.034   4.078 1.00 . A A .  34 GLU OE2  1 1 
        8  8831 1 1  35 GLU C    C  -3.556  -7.338   7.690 1.00 . A A .  35 GLU C    1 1 
        8  8832 1 1  35 GLU CA   C  -4.744  -6.512   7.205 1.00 . A A .  35 GLU CA   1 1 
        8  8833 1 1  35 GLU CB   C  -5.580  -5.993   8.388 1.00 . A A .  35 GLU CB   1 1 
        8  8834 1 1  35 GLU CD   C  -7.513  -4.537   9.103 1.00 . A A .  35 GLU CD   1 1 
        8  8835 1 1  35 GLU CG   C  -6.546  -4.871   7.976 1.00 . A A .  35 GLU CG   1 1 
        8  8836 1 1  35 GLU H    H  -5.846  -8.175   6.534 1.00 . A A .  35 GLU H    1 1 
        8  8837 1 1  35 GLU N    N  -5.634  -7.232   6.281 1.00 . A A .  35 GLU N    1 1 
        8  8838 1 1  35 GLU O    O  -3.698  -8.525   7.975 1.00 . A A .  35 GLU O    1 1 
        8  8839 1 1  35 GLU OE1  O  -7.111  -3.746   9.987 1.00 . A A .  35 GLU OE1  1 1 
        8  8840 1 1  35 GLU OE2  O  -8.623  -5.114   9.089 1.00 . A A .  35 GLU OE2  1 1 
        8  8841 1 1  36 ALA C    C  -0.377  -6.273   8.814 1.00 . A A .  36 ALA C    1 1 
        8  8842 1 1  36 ALA CA   C  -1.068  -7.292   7.895 1.00 . A A .  36 ALA CA   1 1 
        8  8843 1 1  36 ALA CB   C  -0.182  -7.580   6.684 1.00 . A A .  36 ALA CB   1 1 
        8  8844 1 1  36 ALA H    H  -2.316  -5.943   6.890 1.00 . A A .  36 ALA H    1 1 
        8  8845 1 1  36 ALA N    N  -2.380  -6.759   7.462 1.00 . A A .  36 ALA N    1 1 
        8  8846 1 1  36 ALA O    O  -0.508  -5.069   8.625 1.00 . A A .  36 ALA O    1 1 
        8  8847 1 1  37 GLU C    C   2.669  -5.564  10.381 1.00 . A A .  37 GLU C    1 1 
        8  8848 1 1  37 GLU CA   C   1.180  -5.866  10.642 1.00 . A A .  37 GLU CA   1 1 
        8  8849 1 1  37 GLU CB   C   0.917  -6.264  12.112 1.00 . A A .  37 GLU CB   1 1 
        8  8850 1 1  37 GLU CD   C   2.819  -7.953  12.418 1.00 . A A .  37 GLU CD   1 1 
        8  8851 1 1  37 GLU CG   C   1.313  -7.691  12.522 1.00 . A A .  37 GLU CG   1 1 
        8  8852 1 1  37 GLU H    H   0.729  -7.744   9.712 1.00 . A A .  37 GLU H    1 1 
        8  8853 1 1  37 GLU N    N   0.500  -6.770   9.693 1.00 . A A .  37 GLU N    1 1 
        8  8854 1 1  37 GLU O    O   3.284  -4.766  11.091 1.00 . A A .  37 GLU O    1 1 
        8  8855 1 1  37 GLU OE1  O   3.555  -7.507  13.324 1.00 . A A .  37 GLU OE1  1 1 
        8  8856 1 1  37 GLU OE2  O   3.208  -8.571  11.404 1.00 . A A .  37 GLU OE2  1 1 
        8  8857 1 1  38 ASP C    C   4.971  -6.596   7.622 1.00 . A A .  38 ASP C    1 1 
        8  8858 1 1  38 ASP CA   C   4.686  -6.014   9.012 1.00 . A A .  38 ASP CA   1 1 
        8  8859 1 1  38 ASP CB   C   5.590  -6.678  10.064 1.00 . A A .  38 ASP CB   1 1 
        8  8860 1 1  38 ASP CG   C   7.080  -6.443   9.798 1.00 . A A .  38 ASP CG   1 1 
        8  8861 1 1  38 ASP H    H   2.734  -6.779   8.754 1.00 . A A .  38 ASP H    1 1 
        8  8862 1 1  38 ASP N    N   3.256  -6.198   9.374 1.00 . A A .  38 ASP N    1 1 
        8  8863 1 1  38 ASP O    O   4.292  -7.530   7.186 1.00 . A A .  38 ASP O    1 1 
        8  8864 1 1  38 ASP OD1  O   7.485  -5.263   9.782 1.00 . A A .  38 ASP OD1  1 1 
        8  8865 1 1  38 ASP OD2  O   7.733  -7.419   9.349 1.00 . A A .  38 ASP OD2  1 1 
        8  8866 1 1  39 GLY C    C   6.506  -8.011   5.402 1.00 . A A .  39 GLY C    1 1 
        8  8867 1 1  39 GLY CA   C   6.556  -6.496   5.694 1.00 . A A .  39 GLY CA   1 1 
        8  8868 1 1  39 GLY H    H   6.524  -5.291   7.394 1.00 . A A .  39 GLY H    1 1 
        8  8869 1 1  39 GLY N    N   6.044  -6.085   7.021 1.00 . A A .  39 GLY N    1 1 
        8  8870 1 1  39 GLY O    O   5.896  -8.433   4.422 1.00 . A A .  39 GLY O    1 1 
        8  8871 1 1  40 VAL C    C   5.683 -10.864   6.070 1.00 . A A .  40 VAL C    1 1 
        8  8872 1 1  40 VAL CA   C   7.116 -10.278   6.163 1.00 . A A .  40 VAL CA   1 1 
        8  8873 1 1  40 VAL CB   C   7.918 -10.945   7.289 1.00 . A A .  40 VAL CB   1 1 
        8  8874 1 1  40 VAL CG1  C   7.995 -12.462   7.088 1.00 . A A .  40 VAL CG1  1 1 
        8  8875 1 1  40 VAL CG2  C   9.354 -10.402   7.368 1.00 . A A .  40 VAL CG2  1 1 
        8  8876 1 1  40 VAL H    H   7.640  -8.436   7.049 1.00 . A A .  40 VAL H    1 1 
        8  8877 1 1  40 VAL N    N   7.090  -8.804   6.302 1.00 . A A .  40 VAL N    1 1 
        8  8878 1 1  40 VAL O    O   5.315 -11.409   5.028 1.00 . A A .  40 VAL O    1 1 
        8  8879 1 1  41 ASP C    C   2.673 -10.575   5.880 1.00 . A A .  41 ASP C    1 1 
        8  8880 1 1  41 ASP CA   C   3.449 -10.928   7.171 1.00 . A A .  41 ASP CA   1 1 
        8  8881 1 1  41 ASP CB   C   2.904 -10.209   8.409 1.00 . A A .  41 ASP CB   1 1 
        8  8882 1 1  41 ASP CG   C   1.539 -10.660   8.915 1.00 . A A .  41 ASP CG   1 1 
        8  8883 1 1  41 ASP H    H   5.104  -9.794   7.716 1.00 . A A .  41 ASP H    1 1 
        8  8884 1 1  41 ASP N    N   4.854 -10.495   7.054 1.00 . A A .  41 ASP N    1 1 
        8  8885 1 1  41 ASP O    O   1.950 -11.405   5.335 1.00 . A A .  41 ASP O    1 1 
        8  8886 1 1  41 ASP OD1  O   1.289 -11.879   8.923 1.00 . A A .  41 ASP OD1  1 1 
        8  8887 1 1  41 ASP OD2  O   0.827  -9.740   9.383 1.00 . A A .  41 ASP OD2  1 1 
        8  8888 1 1  42 ALA C    C   2.793  -9.747   2.901 1.00 . A A .  42 ALA C    1 1 
        8  8889 1 1  42 ALA CA   C   2.449  -8.852   4.090 1.00 . A A .  42 ALA CA   1 1 
        8  8890 1 1  42 ALA CB   C   3.011  -7.469   3.804 1.00 . A A .  42 ALA CB   1 1 
        8  8891 1 1  42 ALA H    H   3.699  -8.822   5.780 1.00 . A A .  42 ALA H    1 1 
        8  8892 1 1  42 ALA N    N   3.002  -9.397   5.348 1.00 . A A .  42 ALA N    1 1 
        8  8893 1 1  42 ALA O    O   1.884 -10.341   2.350 1.00 . A A .  42 ALA O    1 1 
        8  8894 1 1  43 LEU C    C   3.906 -12.180   1.493 1.00 . A A .  43 LEU C    1 1 
        8  8895 1 1  43 LEU CA   C   4.578 -10.801   1.535 1.00 . A A .  43 LEU CA   1 1 
        8  8896 1 1  43 LEU CB   C   6.106 -10.890   1.610 1.00 . A A .  43 LEU CB   1 1 
        8  8897 1 1  43 LEU CD1  C   6.724  -9.071  -0.081 1.00 . A A .  43 LEU CD1  1 1 
        8  8898 1 1  43 LEU CD2  C   8.130 -11.079   0.129 1.00 . A A .  43 LEU CD2  1 1 
        8  8899 1 1  43 LEU CG   C   6.690 -10.564   0.233 1.00 . A A .  43 LEU CG   1 1 
        8  8900 1 1  43 LEU H    H   4.804  -9.571   3.232 1.00 . A A .  43 LEU H    1 1 
        8  8901 1 1  43 LEU N    N   4.091  -9.968   2.653 1.00 . A A .  43 LEU N    1 1 
        8  8902 1 1  43 LEU O    O   3.483 -12.623   0.422 1.00 . A A .  43 LEU O    1 1 
        8  8903 1 1  44 ASN C    C   1.535 -13.934   2.407 1.00 . A A .  44 ASN C    1 1 
        8  8904 1 1  44 ASN CA   C   3.003 -14.059   2.860 1.00 . A A .  44 ASN CA   1 1 
        8  8905 1 1  44 ASN CB   C   3.059 -14.443   4.346 1.00 . A A .  44 ASN CB   1 1 
        8  8906 1 1  44 ASN CG   C   4.471 -14.562   4.939 1.00 . A A .  44 ASN CG   1 1 
        8  8907 1 1  44 ASN H    H   4.109 -12.381   3.502 1.00 . A A .  44 ASN H    1 1 
        8  8908 1 1  44 ASN HD21 H   5.161 -15.662   3.389 1.00 . A A .  44 ASN HD21 1 1 
        8  8909 1 1  44 ASN HD22 H   6.282 -15.286   4.680 1.00 . A A .  44 ASN HD22 1 1 
        8  8910 1 1  44 ASN N    N   3.702 -12.764   2.672 1.00 . A A .  44 ASN N    1 1 
        8  8911 1 1  44 ASN ND2  N   5.371 -15.231   4.268 1.00 . A A .  44 ASN ND2  1 1 
        8  8912 1 1  44 ASN O    O   1.139 -14.450   1.349 1.00 . A A .  44 ASN O    1 1 
        8  8913 1 1  44 ASN OD1  O   4.783 -14.029   5.995 1.00 . A A .  44 ASN OD1  1 1 
        8  8914 1 1  45 LYS C    C  -0.997 -12.250   1.518 1.00 . A A .  45 LYS C    1 1 
        8  8915 1 1  45 LYS CA   C  -0.632 -12.750   2.922 1.00 . A A .  45 LYS CA   1 1 
        8  8916 1 1  45 LYS CB   C  -1.003 -11.680   3.949 1.00 . A A .  45 LYS CB   1 1 
        8  8917 1 1  45 LYS CD   C  -1.439 -11.147   6.348 1.00 . A A .  45 LYS CD   1 1 
        8  8918 1 1  45 LYS CE   C  -1.740 -11.670   7.754 1.00 . A A .  45 LYS CE   1 1 
        8  8919 1 1  45 LYS CG   C  -1.310 -12.272   5.326 1.00 . A A .  45 LYS CG   1 1 
        8  8920 1 1  45 LYS H    H   1.221 -12.616   3.904 1.00 . A A .  45 LYS H    1 1 
        8  8921 1 1  45 LYS HZ1  H  -3.453 -12.578   7.138 1.00 . A A .  45 LYS HZ1  1 1 
        8  8922 1 1  45 LYS HZ2  H  -3.302 -12.483   8.757 1.00 . A A .  45 LYS HZ2  1 1 
        8  8923 1 1  45 LYS HZ3  H  -3.692 -11.150   7.910 1.00 . A A .  45 LYS HZ3  1 1 
        8  8924 1 1  45 LYS N    N   0.801 -13.083   3.125 1.00 . A A .  45 LYS N    1 1 
        8  8925 1 1  45 LYS NZ   N  -3.165 -11.997   7.895 1.00 . A A .  45 LYS NZ   1 1 
        8  8926 1 1  45 LYS O    O  -2.009 -12.654   0.951 1.00 . A A .  45 LYS O    1 1 
        8  8927 1 1  46 LEU C    C  -0.506 -11.787  -1.577 1.00 . A A .  46 LEU C    1 1 
        8  8928 1 1  46 LEU CA   C  -0.225 -10.845  -0.412 1.00 . A A .  46 LEU CA   1 1 
        8  8929 1 1  46 LEU CB   C   1.078 -10.067  -0.585 1.00 . A A .  46 LEU CB   1 1 
        8  8930 1 1  46 LEU CD1  C  -0.241  -7.893  -1.100 1.00 . A A .  46 LEU CD1  1 1 
        8  8931 1 1  46 LEU CD2  C   2.259  -8.010  -1.095 1.00 . A A .  46 LEU CD2  1 1 
        8  8932 1 1  46 LEU CG   C   0.969  -8.776  -1.390 1.00 . A A .  46 LEU CG   1 1 
        8  8933 1 1  46 LEU H    H   0.708 -11.139   1.425 1.00 . A A .  46 LEU H    1 1 
        8  8934 1 1  46 LEU N    N  -0.104 -11.462   0.927 1.00 . A A .  46 LEU N    1 1 
        8  8935 1 1  46 LEU O    O  -0.869 -11.348  -2.670 1.00 . A A .  46 LEU O    1 1 
        8  8936 1 1  47 GLN C    C  -1.736 -14.821  -2.216 1.00 . A A .  47 GLN C    1 1 
        8  8937 1 1  47 GLN CA   C  -0.416 -14.061  -2.447 1.00 . A A .  47 GLN CA   1 1 
        8  8938 1 1  47 GLN CB   C   0.776 -14.993  -2.684 1.00 . A A .  47 GLN CB   1 1 
        8  8939 1 1  47 GLN CD   C   1.390 -13.927  -4.924 1.00 . A A .  47 GLN CD   1 1 
        8  8940 1 1  47 GLN CG   C   1.865 -14.301  -3.507 1.00 . A A .  47 GLN CG   1 1 
        8  8941 1 1  47 GLN H    H   0.526 -13.312  -0.686 1.00 . A A .  47 GLN H    1 1 
        8  8942 1 1  47 GLN HE21 H   0.738 -12.100  -4.339 1.00 . A A .  47 GLN HE21 1 1 
        8  8943 1 1  47 GLN HE22 H   0.673 -12.466  -6.038 1.00 . A A .  47 GLN HE22 1 1 
        8  8944 1 1  47 GLN N    N  -0.104 -13.044  -1.424 1.00 . A A .  47 GLN N    1 1 
        8  8945 1 1  47 GLN NE2  N   0.946 -12.698  -5.113 1.00 . A A .  47 GLN NE2  1 1 
        8  8946 1 1  47 GLN O    O  -2.415 -15.190  -3.181 1.00 . A A .  47 GLN O    1 1 
        8  8947 1 1  47 GLN OE1  O   1.315 -14.745  -5.825 1.00 . A A .  47 GLN OE1  1 1 
        8  8948 1 1  48 ALA C    C  -4.783 -14.722  -0.879 1.00 . A A .  48 ALA C    1 1 
        8  8949 1 1  48 ALA CA   C  -3.458 -15.423  -0.530 1.00 . A A .  48 ALA CA   1 1 
        8  8950 1 1  48 ALA CB   C  -3.326 -15.700   0.977 1.00 . A A .  48 ALA CB   1 1 
        8  8951 1 1  48 ALA H    H  -1.824 -14.137  -0.305 1.00 . A A .  48 ALA H    1 1 
        8  8952 1 1  48 ALA N    N  -2.229 -14.748  -0.986 1.00 . A A .  48 ALA N    1 1 
        8  8953 1 1  48 ALA O    O  -5.411 -14.036  -0.059 1.00 . A A .  48 ALA O    1 1 
        8  8954 1 1  49 GLY C    C  -6.328 -12.875  -3.466 1.00 . A A .  49 GLY C    1 1 
        8  8955 1 1  49 GLY CA   C  -6.340 -14.237  -2.746 1.00 . A A .  49 GLY CA   1 1 
        8  8956 1 1  49 GLY H    H  -4.358 -15.014  -2.831 1.00 . A A .  49 GLY H    1 1 
        8  8957 1 1  49 GLY N    N  -5.073 -14.746  -2.178 1.00 . A A .  49 GLY N    1 1 
        8  8958 1 1  49 GLY O    O  -6.763 -11.871  -2.905 1.00 . A A .  49 GLY O    1 1 
        8  8959 1 1  50 GLY C    C  -5.844 -10.349  -5.201 1.00 . A A .  50 GLY C    1 1 
        8  8960 1 1  50 GLY CA   C  -5.826 -11.801  -5.708 1.00 . A A .  50 GLY CA   1 1 
        8  8961 1 1  50 GLY H    H  -5.535 -13.772  -5.083 1.00 . A A .  50 GLY H    1 1 
        8  8962 1 1  50 GLY N    N  -5.905 -12.920  -4.725 1.00 . A A .  50 GLY N    1 1 
        8  8963 1 1  50 GLY O    O  -6.784  -9.595  -5.447 1.00 . A A .  50 GLY O    1 1 
        8  8964 1 1  51 TYR C    C  -4.121  -7.635  -5.362 1.00 . A A .  51 TYR C    1 1 
        8  8965 1 1  51 TYR CA   C  -4.490  -8.555  -4.200 1.00 . A A .  51 TYR CA   1 1 
        8  8966 1 1  51 TYR CB   C  -3.394  -8.488  -3.131 1.00 . A A .  51 TYR CB   1 1 
        8  8967 1 1  51 TYR CD1  C  -3.678 -10.613  -1.783 1.00 . A A .  51 TYR CD1  1 1 
        8  8968 1 1  51 TYR CD2  C  -4.487  -8.475  -0.853 1.00 . A A .  51 TYR CD2  1 1 
        8  8969 1 1  51 TYR CE1  C  -4.282 -11.306  -0.727 1.00 . A A .  51 TYR CE1  1 1 
        8  8970 1 1  51 TYR CE2  C  -5.085  -9.174   0.216 1.00 . A A .  51 TYR CE2  1 1 
        8  8971 1 1  51 TYR CG   C  -3.814  -9.208  -1.852 1.00 . A A .  51 TYR CG   1 1 
        8  8972 1 1  51 TYR CZ   C  -4.990 -10.585   0.250 1.00 . A A .  51 TYR CZ   1 1 
        8  8973 1 1  51 TYR H    H  -3.921 -10.554  -4.510 1.00 . A A .  51 TYR H    1 1 
        8  8974 1 1  51 TYR HH   H  -5.541 -12.286   0.954 1.00 . A A .  51 TYR HH   1 1 
        8  8975 1 1  51 TYR N    N  -4.685  -9.935  -4.682 1.00 . A A .  51 TYR N    1 1 
        8  8976 1 1  51 TYR O    O  -3.306  -7.984  -6.211 1.00 . A A .  51 TYR O    1 1 
        8  8977 1 1  51 TYR OH   O  -5.679 -11.309   1.173 1.00 . A A .  51 TYR OH   1 1 
        8  8978 1 1  52 GLY C    C  -3.993  -4.262  -5.916 1.00 . A A .  52 GLY C    1 1 
        8  8979 1 1  52 GLY CA   C  -4.670  -5.517  -6.484 1.00 . A A .  52 GLY CA   1 1 
        8  8980 1 1  52 GLY H    H  -5.664  -6.396  -4.850 1.00 . A A .  52 GLY H    1 1 
        8  8981 1 1  52 GLY N    N  -4.888  -6.547  -5.453 1.00 . A A .  52 GLY N    1 1 
        8  8982 1 1  52 GLY O    O  -3.955  -3.249  -6.605 1.00 . A A .  52 GLY O    1 1 
        8  8983 1 1  53 PHE C    C  -2.169  -3.575  -2.627 1.00 . A A .  53 PHE C    1 1 
        8  8984 1 1  53 PHE CA   C  -2.891  -3.220  -3.943 1.00 . A A .  53 PHE CA   1 1 
        8  8985 1 1  53 PHE CB   C  -3.950  -2.191  -3.573 1.00 . A A .  53 PHE CB   1 1 
        8  8986 1 1  53 PHE CD1  C  -2.864   0.051  -3.120 1.00 . A A .  53 PHE CD1  1 1 
        8  8987 1 1  53 PHE CD2  C  -3.989  -0.325  -5.284 1.00 . A A .  53 PHE CD2  1 1 
        8  8988 1 1  53 PHE CE1  C  -2.594   1.382  -3.511 1.00 . A A .  53 PHE CE1  1 1 
        8  8989 1 1  53 PHE CE2  C  -3.713   1.001  -5.663 1.00 . A A .  53 PHE CE2  1 1 
        8  8990 1 1  53 PHE CG   C  -3.568  -0.787  -4.018 1.00 . A A .  53 PHE CG   1 1 
        8  8991 1 1  53 PHE CZ   C  -3.018   1.842  -4.768 1.00 . A A .  53 PHE CZ   1 1 
        8  8992 1 1  53 PHE H    H  -3.766  -5.128  -4.072 1.00 . A A .  53 PHE H    1 1 
        8  8993 1 1  53 PHE N    N  -3.550  -4.337  -4.652 1.00 . A A .  53 PHE N    1 1 
        8  8994 1 1  53 PHE O    O  -2.657  -4.369  -1.817 1.00 . A A .  53 PHE O    1 1 
        8  8995 1 1  54 VAL C    C  -0.149  -1.506  -0.672 1.00 . A A .  54 VAL C    1 1 
        8  8996 1 1  54 VAL CA   C  -0.233  -2.939  -1.199 1.00 . A A .  54 VAL CA   1 1 
        8  8997 1 1  54 VAL CB   C   1.207  -3.434  -1.438 1.00 . A A .  54 VAL CB   1 1 
        8  8998 1 1  54 VAL CG1  C   1.929  -3.670  -0.101 1.00 . A A .  54 VAL CG1  1 1 
        8  8999 1 1  54 VAL CG2  C   1.236  -4.716  -2.263 1.00 . A A .  54 VAL CG2  1 1 
        8  9000 1 1  54 VAL H    H  -0.645  -2.329  -3.174 1.00 . A A .  54 VAL H    1 1 
        8  9001 1 1  54 VAL N    N  -1.062  -2.870  -2.425 1.00 . A A .  54 VAL N    1 1 
        8  9002 1 1  54 VAL O    O   0.407  -0.614  -1.317 1.00 . A A .  54 VAL O    1 1 
        8  9003 1 1  55 ILE C    C  -0.112  -0.227   2.514 1.00 . A A .  55 ILE C    1 1 
        8  9004 1 1  55 ILE CA   C  -0.827  -0.004   1.168 1.00 . A A .  55 ILE CA   1 1 
        8  9005 1 1  55 ILE CB   C  -2.265   0.555   1.224 1.00 . A A .  55 ILE CB   1 1 
        8  9006 1 1  55 ILE CD1  C  -3.670   2.630   1.944 1.00 . A A .  55 ILE CD1  1 1 
        8  9007 1 1  55 ILE CG1  C  -2.322   1.894   1.961 1.00 . A A .  55 ILE CG1  1 1 
        8  9008 1 1  55 ILE CG2  C  -3.273  -0.433   1.794 1.00 . A A .  55 ILE CG2  1 1 
        8  9009 1 1  55 ILE H    H  -1.287  -2.046   0.915 1.00 . A A .  55 ILE H    1 1 
        8  9010 1 1  55 ILE N    N  -0.800  -1.300   0.457 1.00 . A A .  55 ILE N    1 1 
        8  9011 1 1  55 ILE O    O  -0.630  -0.850   3.435 1.00 . A A .  55 ILE O    1 1 
        8  9012 1 1  56 SER C    C   2.744   1.123   4.340 1.00 . A A .  56 SER C    1 1 
        8  9013 1 1  56 SER CA   C   2.071  -0.058   3.643 1.00 . A A .  56 SER CA   1 1 
        8  9014 1 1  56 SER CB   C   3.170  -1.053   3.236 1.00 . A A .  56 SER CB   1 1 
        8  9015 1 1  56 SER H    H   1.502   0.733   1.750 1.00 . A A .  56 SER H    1 1 
        8  9016 1 1  56 SER HG   H   4.535  -1.240   4.754 1.00 . A A .  56 SER HG   1 1 
        8  9017 1 1  56 SER N    N   1.163   0.165   2.500 1.00 . A A .  56 SER N    1 1 
        8  9018 1 1  56 SER O    O   3.343   1.993   3.707 1.00 . A A .  56 SER O    1 1 
        8  9019 1 1  56 SER OG   O   3.700  -1.681   4.416 1.00 . A A .  56 SER OG   1 1 
        8  9020 1 1  57 ASP C    C   4.992   1.907   6.392 1.00 . A A .  57 ASP C    1 1 
        8  9021 1 1  57 ASP CA   C   3.466   1.949   6.565 1.00 . A A .  57 ASP CA   1 1 
        8  9022 1 1  57 ASP CB   C   3.102   1.614   8.020 1.00 . A A .  57 ASP CB   1 1 
        8  9023 1 1  57 ASP CG   C   3.418   2.707   9.051 1.00 . A A .  57 ASP CG   1 1 
        8  9024 1 1  57 ASP H    H   2.457   0.141   6.089 1.00 . A A .  57 ASP H    1 1 
        8  9025 1 1  57 ASP N    N   2.829   0.970   5.655 1.00 . A A .  57 ASP N    1 1 
        8  9026 1 1  57 ASP O    O   5.600   0.842   6.467 1.00 . A A .  57 ASP O    1 1 
        8  9027 1 1  57 ASP OD1  O   4.430   3.420   8.878 1.00 . A A .  57 ASP OD1  1 1 
        8  9028 1 1  57 ASP OD2  O   2.606   2.828   9.998 1.00 . A A .  57 ASP OD2  1 1 
        8  9029 1 1  58 TRP C    C   7.849   2.625   7.188 1.00 . A A .  58 TRP C    1 1 
        8  9030 1 1  58 TRP CA   C   7.047   3.254   6.028 1.00 . A A .  58 TRP CA   1 1 
        8  9031 1 1  58 TRP CB   C   7.372   4.749   5.941 1.00 . A A .  58 TRP CB   1 1 
        8  9032 1 1  58 TRP CD1  C   9.905   5.159   6.096 1.00 . A A .  58 TRP CD1  1 1 
        8  9033 1 1  58 TRP CD2  C   9.108   5.264   4.064 1.00 . A A .  58 TRP CD2  1 1 
        8  9034 1 1  58 TRP CE2  C  10.485   5.555   4.030 1.00 . A A .  58 TRP CE2  1 1 
        8  9035 1 1  58 TRP CE3  C   8.351   5.245   2.873 1.00 . A A .  58 TRP CE3  1 1 
        8  9036 1 1  58 TRP CG   C   8.781   5.021   5.391 1.00 . A A .  58 TRP CG   1 1 
        8  9037 1 1  58 TRP CH2  C  10.381   5.790   1.624 1.00 . A A .  58 TRP CH2  1 1 
        8  9038 1 1  58 TRP CZ2  C  11.129   5.828   2.803 1.00 . A A .  58 TRP CZ2  1 1 
        8  9039 1 1  58 TRP CZ3  C   9.000   5.512   1.657 1.00 . A A .  58 TRP CZ3  1 1 
        8  9040 1 1  58 TRP H    H   5.030   3.892   6.006 1.00 . A A .  58 TRP H    1 1 
        8  9041 1 1  58 TRP HE1  H  11.871   5.553   5.581 1.00 . A A .  58 TRP HE1  1 1 
        8  9042 1 1  58 TRP N    N   5.585   3.086   6.192 1.00 . A A .  58 TRP N    1 1 
        8  9043 1 1  58 TRP NE1  N  10.920   5.462   5.291 1.00 . A A .  58 TRP NE1  1 1 
        8  9044 1 1  58 TRP O    O   8.837   1.924   6.960 1.00 . A A .  58 TRP O    1 1 
        8  9045 1 1  59 ASN C    C   7.173   0.999  10.116 1.00 . A A .  59 ASN C    1 1 
        8  9046 1 1  59 ASN CA   C   7.935   2.243   9.628 1.00 . A A .  59 ASN CA   1 1 
        8  9047 1 1  59 ASN CB   C   7.941   3.354  10.680 1.00 . A A .  59 ASN CB   1 1 
        8  9048 1 1  59 ASN CG   C   8.734   2.969  11.931 1.00 . A A .  59 ASN CG   1 1 
        8  9049 1 1  59 ASN H    H   6.427   3.216   8.532 1.00 . A A .  59 ASN H    1 1 
        8  9050 1 1  59 ASN HD21 H   7.218   3.535  13.139 1.00 . A A .  59 ASN HD21 1 1 
        8  9051 1 1  59 ASN HD22 H   8.697   3.038  13.900 1.00 . A A .  59 ASN HD22 1 1 
        8  9052 1 1  59 ASN N    N   7.316   2.767   8.400 1.00 . A A .  59 ASN N    1 1 
        8  9053 1 1  59 ASN ND2  N   8.170   3.241  13.083 1.00 . A A .  59 ASN ND2  1 1 
        8  9054 1 1  59 ASN O    O   6.010   1.088  10.511 1.00 . A A .  59 ASN O    1 1 
        8  9055 1 1  59 ASN OD1  O   9.784   2.343  11.887 1.00 . A A .  59 ASN OD1  1 1 
        8  9056 1 1  60 MET C    C   8.415  -2.318  10.982 1.00 . A A .  60 MET C    1 1 
        8  9057 1 1  60 MET CA   C   7.290  -1.466  10.351 1.00 . A A .  60 MET CA   1 1 
        8  9058 1 1  60 MET CB   C   6.676  -2.167   9.125 1.00 . A A .  60 MET CB   1 1 
        8  9059 1 1  60 MET CE   C   5.826  -2.807   6.173 1.00 . A A .  60 MET CE   1 1 
        8  9060 1 1  60 MET CG   C   5.379  -1.525   8.633 1.00 . A A .  60 MET CG   1 1 
        8  9061 1 1  60 MET H    H   8.781  -0.151   9.674 1.00 . A A .  60 MET H    1 1 
        8  9062 1 1  60 MET N    N   7.824  -0.145   9.957 1.00 . A A .  60 MET N    1 1 
        8  9063 1 1  60 MET O    O   9.488  -2.409  10.392 1.00 . A A .  60 MET O    1 1 
        8  9064 1 1  60 MET SD   S   4.526  -2.521   7.361 1.00 . A A .  60 MET SD   1 1 
        8  9065 1 1  61 PRO C    C   9.540  -4.975  12.173 1.00 . A A .  61 PRO C    1 1 
        8  9066 1 1  61 PRO CA   C   9.218  -3.671  12.920 1.00 . A A .  61 PRO CA   1 1 
        8  9067 1 1  61 PRO CB   C   8.618  -3.912  14.311 1.00 . A A .  61 PRO CB   1 1 
        8  9068 1 1  61 PRO CD   C   6.983  -2.731  13.015 1.00 . A A .  61 PRO CD   1 1 
        8  9069 1 1  61 PRO CG   C   7.112  -3.810  14.086 1.00 . A A .  61 PRO CG   1 1 
        8  9070 1 1  61 PRO N    N   8.214  -2.855  12.197 1.00 . A A .  61 PRO N    1 1 
        8  9071 1 1  61 PRO O    O   8.696  -5.861  12.068 1.00 . A A .  61 PRO O    1 1 
        8  9072 1 1  62 ASN C    C  11.655  -5.717   9.570 1.00 . A A .  62 ASN C    1 1 
        8  9073 1 1  62 ASN CA   C  11.513  -6.128  11.045 1.00 . A A .  62 ASN CA   1 1 
        8  9074 1 1  62 ASN CB   C  10.972  -7.558  11.197 1.00 . A A .  62 ASN CB   1 1 
        8  9075 1 1  62 ASN CG   C  11.176  -8.088  12.622 1.00 . A A .  62 ASN CG   1 1 
        8  9076 1 1  62 ASN H    H  11.446  -4.320  12.072 1.00 . A A .  62 ASN H    1 1 
        8  9077 1 1  62 ASN HD21 H   9.353  -7.423  13.156 1.00 . A A .  62 ASN HD21 1 1 
        8  9078 1 1  62 ASN HD22 H  10.287  -8.277  14.379 1.00 . A A .  62 ASN HD22 1 1 
        8  9079 1 1  62 ASN N    N  10.826  -5.061  11.807 1.00 . A A .  62 ASN N    1 1 
        8  9080 1 1  62 ASN ND2  N  10.171  -7.926  13.449 1.00 . A A .  62 ASN ND2  1 1 
        8  9081 1 1  62 ASN O    O  12.667  -5.110   9.220 1.00 . A A .  62 ASN O    1 1 
        8  9082 1 1  62 ASN OD1  O  12.226  -8.574  12.999 1.00 . A A .  62 ASN OD1  1 1 
        8  9083 1 1  63 MET C    C   9.717  -4.152   7.195 1.00 . A A .  63 MET C    1 1 
        8  9084 1 1  63 MET CA   C  10.574  -5.409   7.394 1.00 . A A .  63 MET CA   1 1 
        8  9085 1 1  63 MET CB   C  10.121  -6.574   6.514 1.00 . A A .  63 MET CB   1 1 
        8  9086 1 1  63 MET CE   C  10.871  -8.820   4.076 1.00 . A A .  63 MET CE   1 1 
        8  9087 1 1  63 MET CG   C  10.308  -6.260   5.024 1.00 . A A .  63 MET CG   1 1 
        8  9088 1 1  63 MET H    H   9.670  -6.071   9.169 1.00 . A A .  63 MET H    1 1 
        8  9089 1 1  63 MET N    N  10.561  -5.801   8.816 1.00 . A A .  63 MET N    1 1 
        8  9090 1 1  63 MET O    O   8.487  -4.201   7.253 1.00 . A A .  63 MET O    1 1 
        8  9091 1 1  63 MET SD   S   9.652  -7.539   3.883 1.00 . A A .  63 MET SD   1 1 
        8  9092 1 1  64 ASP C    C   9.230  -1.507   5.675 1.00 . A A .  64 ASP C    1 1 
        8  9093 1 1  64 ASP CA   C   9.883  -1.675   7.059 1.00 . A A .  64 ASP CA   1 1 
        8  9094 1 1  64 ASP CB   C  10.977  -0.624   7.308 1.00 . A A .  64 ASP CB   1 1 
        8  9095 1 1  64 ASP CG   C  12.136  -0.708   6.314 1.00 . A A .  64 ASP CG   1 1 
        8  9096 1 1  64 ASP H    H  11.409  -3.091   7.493 1.00 . A A .  64 ASP H    1 1 
        8  9097 1 1  64 ASP N    N  10.441  -3.038   7.251 1.00 . A A .  64 ASP N    1 1 
        8  9098 1 1  64 ASP O    O   9.665  -2.160   4.724 1.00 . A A .  64 ASP O    1 1 
        8  9099 1 1  64 ASP OD1  O  11.954  -0.159   5.203 1.00 . A A .  64 ASP OD1  1 1 
        8  9100 1 1  64 ASP OD2  O  13.113  -1.405   6.630 1.00 . A A .  64 ASP OD2  1 1 
        8  9101 1 1  65 GLY C    C   8.539  -0.090   3.042 1.00 . A A .  65 GLY C    1 1 
        8  9102 1 1  65 GLY CA   C   7.661  -0.156   4.298 1.00 . A A .  65 GLY CA   1 1 
        8  9103 1 1  65 GLY H    H   8.258   0.186   6.276 1.00 . A A .  65 GLY H    1 1 
        8  9104 1 1  65 GLY N    N   8.397  -0.478   5.538 1.00 . A A .  65 GLY N    1 1 
        8  9105 1 1  65 GLY O    O   8.300  -0.829   2.086 1.00 . A A .  65 GLY O    1 1 
        8  9106 1 1  66 LEU C    C  11.216  -0.446   1.570 1.00 . A A .  66 LEU C    1 1 
        8  9107 1 1  66 LEU CA   C  10.539   0.879   1.978 1.00 . A A .  66 LEU CA   1 1 
        8  9108 1 1  66 LEU CB   C  11.529   1.995   2.357 1.00 . A A .  66 LEU CB   1 1 
        8  9109 1 1  66 LEU CD1  C  11.922   2.794  -0.036 1.00 . A A .  66 LEU CD1  1 1 
        8  9110 1 1  66 LEU CD2  C  13.571   3.319   1.725 1.00 . A A .  66 LEU CD2  1 1 
        8  9111 1 1  66 LEU CG   C  12.550   2.273   1.258 1.00 . A A .  66 LEU CG   1 1 
        8  9112 1 1  66 LEU H    H   9.826   1.256   3.911 1.00 . A A .  66 LEU H    1 1 
        8  9113 1 1  66 LEU N    N   9.597   0.716   3.101 1.00 . A A .  66 LEU N    1 1 
        8  9114 1 1  66 LEU O    O  11.360  -0.737   0.382 1.00 . A A .  66 LEU O    1 1 
        8  9115 1 1  67 GLU C    C  11.083  -3.573   1.713 1.00 . A A .  67 GLU C    1 1 
        8  9116 1 1  67 GLU CA   C  12.135  -2.620   2.318 1.00 . A A .  67 GLU CA   1 1 
        8  9117 1 1  67 GLU CB   C  12.707  -3.173   3.623 1.00 . A A .  67 GLU CB   1 1 
        8  9118 1 1  67 GLU CD   C  14.157  -4.961   4.695 1.00 . A A .  67 GLU CD   1 1 
        8  9119 1 1  67 GLU CG   C  13.565  -4.422   3.393 1.00 . A A .  67 GLU CG   1 1 
        8  9120 1 1  67 GLU H    H  11.517  -0.996   3.516 1.00 . A A .  67 GLU H    1 1 
        8  9121 1 1  67 GLU N    N  11.544  -1.284   2.555 1.00 . A A .  67 GLU N    1 1 
        8  9122 1 1  67 GLU O    O  11.383  -4.300   0.767 1.00 . A A .  67 GLU O    1 1 
        8  9123 1 1  67 GLU OE1  O  13.395  -5.045   5.692 1.00 . A A .  67 GLU OE1  1 1 
        8  9124 1 1  67 GLU OE2  O  15.364  -5.290   4.661 1.00 . A A .  67 GLU OE2  1 1 
        8  9125 1 1  68 LEU C    C   8.494  -4.029   0.213 1.00 . A A .  68 LEU C    1 1 
        8  9126 1 1  68 LEU CA   C   8.702  -4.296   1.714 1.00 . A A .  68 LEU CA   1 1 
        8  9127 1 1  68 LEU CB   C   7.427  -3.992   2.533 1.00 . A A .  68 LEU CB   1 1 
        8  9128 1 1  68 LEU CD1  C   6.296  -6.226   2.046 1.00 . A A .  68 LEU CD1  1 1 
        8  9129 1 1  68 LEU CD2  C   4.945  -4.253   2.754 1.00 . A A .  68 LEU CD2  1 1 
        8  9130 1 1  68 LEU CG   C   6.183  -4.709   1.984 1.00 . A A .  68 LEU CG   1 1 
        8  9131 1 1  68 LEU H    H   9.649  -2.949   3.035 1.00 . A A .  68 LEU H    1 1 
        8  9132 1 1  68 LEU N    N   9.843  -3.508   2.218 1.00 . A A .  68 LEU N    1 1 
        8  9133 1 1  68 LEU O    O   8.381  -4.970  -0.574 1.00 . A A .  68 LEU O    1 1 
        8  9134 1 1  69 LEU C    C   9.448  -3.036  -2.410 1.00 . A A .  69 LEU C    1 1 
        8  9135 1 1  69 LEU CA   C   8.477  -2.238  -1.518 1.00 . A A .  69 LEU CA   1 1 
        8  9136 1 1  69 LEU CB   C   8.886  -0.765  -1.392 1.00 . A A .  69 LEU CB   1 1 
        8  9137 1 1  69 LEU CD1  C   9.036   1.571  -2.154 1.00 . A A .  69 LEU CD1  1 1 
        8  9138 1 1  69 LEU CD2  C   9.510  -0.226  -3.820 1.00 . A A .  69 LEU CD2  1 1 
        8  9139 1 1  69 LEU CG   C   8.674   0.160  -2.596 1.00 . A A .  69 LEU CG   1 1 
        8  9140 1 1  69 LEU H    H   8.549  -2.028   0.548 1.00 . A A .  69 LEU H    1 1 
        8  9141 1 1  69 LEU N    N   8.555  -2.742  -0.141 1.00 . A A .  69 LEU N    1 1 
        8  9142 1 1  69 LEU O    O   9.011  -3.735  -3.329 1.00 . A A .  69 LEU O    1 1 
        8  9143 1 1  70 LYS C    C  11.481  -5.363  -2.801 1.00 . A A .  70 LYS C    1 1 
        8  9144 1 1  70 LYS CA   C  11.791  -3.861  -2.640 1.00 . A A .  70 LYS CA   1 1 
        8  9145 1 1  70 LYS CB   C  13.105  -3.654  -1.891 1.00 . A A .  70 LYS CB   1 1 
        8  9146 1 1  70 LYS CD   C  14.779  -1.930  -1.102 1.00 . A A .  70 LYS CD   1 1 
        8  9147 1 1  70 LYS CE   C  15.281  -0.490  -1.265 1.00 . A A .  70 LYS CE   1 1 
        8  9148 1 1  70 LYS CG   C  13.547  -2.195  -1.966 1.00 . A A .  70 LYS CG   1 1 
        8  9149 1 1  70 LYS H    H  10.977  -2.661  -1.119 1.00 . A A .  70 LYS H    1 1 
        8  9150 1 1  70 LYS HZ1  H  15.125  -0.511  -3.289 1.00 . A A .  70 LYS HZ1  1 1 
        8  9151 1 1  70 LYS HZ2  H  16.112   0.658  -2.748 1.00 . A A .  70 LYS HZ2  1 1 
        8  9152 1 1  70 LYS HZ3  H  16.609  -0.913  -2.750 1.00 . A A .  70 LYS HZ3  1 1 
        8  9153 1 1  70 LYS N    N  10.702  -3.127  -1.958 1.00 . A A .  70 LYS N    1 1 
        8  9154 1 1  70 LYS NZ   N  15.833  -0.293  -2.611 1.00 . A A .  70 LYS NZ   1 1 
        8  9155 1 1  70 LYS O    O  11.573  -5.885  -3.909 1.00 . A A .  70 LYS O    1 1 
        8  9156 1 1  71 THR C    C   9.469  -7.808  -2.717 1.00 . A A .  71 THR C    1 1 
        8  9157 1 1  71 THR CA   C  10.604  -7.439  -1.758 1.00 . A A .  71 THR CA   1 1 
        8  9158 1 1  71 THR CB   C  10.399  -7.998  -0.346 1.00 . A A .  71 THR CB   1 1 
        8  9159 1 1  71 THR CG2  C  11.746  -8.302   0.295 1.00 . A A .  71 THR CG2  1 1 
        8  9160 1 1  71 THR H    H  10.948  -5.566  -0.830 1.00 . A A .  71 THR H    1 1 
        8  9161 1 1  71 THR HG1  H   8.871  -6.706  -0.046 1.00 . A A .  71 THR HG1  1 1 
        8  9162 1 1  71 THR N    N  10.997  -6.002  -1.734 1.00 . A A .  71 THR N    1 1 
        8  9163 1 1  71 THR O    O   9.244  -8.979  -3.012 1.00 . A A .  71 THR O    1 1 
        8  9164 1 1  71 THR OG1  O   9.629  -7.121   0.478 1.00 . A A .  71 THR OG1  1 1 
        8  9165 1 1  72 ILE C    C   8.282  -6.548  -5.558 1.00 . A A .  72 ILE C    1 1 
        8  9166 1 1  72 ILE CA   C   7.675  -6.874  -4.178 1.00 . A A .  72 ILE CA   1 1 
        8  9167 1 1  72 ILE CB   C   6.508  -5.925  -3.826 1.00 . A A .  72 ILE CB   1 1 
        8  9168 1 1  72 ILE CD1  C   5.254  -4.942  -1.830 1.00 . A A .  72 ILE CD1  1 1 
        8  9169 1 1  72 ILE CG1  C   5.970  -6.168  -2.407 1.00 . A A .  72 ILE CG1  1 1 
        8  9170 1 1  72 ILE CG2  C   5.367  -6.095  -4.844 1.00 . A A .  72 ILE CG2  1 1 
        8  9171 1 1  72 ILE H    H   8.894  -5.869  -2.771 1.00 . A A .  72 ILE H    1 1 
        8  9172 1 1  72 ILE N    N   8.758  -6.774  -3.173 1.00 . A A .  72 ILE N    1 1 
        8  9173 1 1  72 ILE O    O   8.625  -7.452  -6.317 1.00 . A A .  72 ILE O    1 1 
        8  9174 1 1  73 ARG C    C  10.470  -5.412  -7.527 1.00 . A A .  73 ARG C    1 1 
        8  9175 1 1  73 ARG CA   C   9.288  -4.657  -6.893 1.00 . A A .  73 ARG CA   1 1 
        8  9176 1 1  73 ARG CB   C   9.635  -3.201  -6.566 1.00 . A A .  73 ARG CB   1 1 
        8  9177 1 1  73 ARG CD   C   8.665  -2.300  -8.794 1.00 . A A .  73 ARG CD   1 1 
        8  9178 1 1  73 ARG CG   C   9.858  -2.336  -7.820 1.00 . A A .  73 ARG CG   1 1 
        8  9179 1 1  73 ARG CZ   C   6.227  -2.371  -8.219 1.00 . A A .  73 ARG CZ   1 1 
        8  9180 1 1  73 ARG H    H   8.680  -4.662  -4.897 1.00 . A A .  73 ARG H    1 1 
        8  9181 1 1  73 ARG HE   H   7.527  -0.950  -7.644 1.00 . A A .  73 ARG HE   1 1 
        8  9182 1 1  73 ARG HH11 H   6.611  -3.607  -9.771 1.00 . A A .  73 ARG HH11 1 1 
        8  9183 1 1  73 ARG HH12 H   4.994  -3.685  -9.142 1.00 . A A .  73 ARG HH12 1 1 
        8  9184 1 1  73 ARG HH21 H   5.388  -1.055  -6.948 1.00 . A A .  73 ARG HH21 1 1 
        8  9185 1 1  73 ARG HH22 H   4.339  -2.298  -7.535 1.00 . A A .  73 ARG HH22 1 1 
        8  9186 1 1  73 ARG N    N   8.714  -5.287  -5.685 1.00 . A A .  73 ARG N    1 1 
        8  9187 1 1  73 ARG NE   N   7.440  -1.811  -8.143 1.00 . A A .  73 ARG NE   1 1 
        8  9188 1 1  73 ARG NH1  N   5.916  -3.303  -9.119 1.00 . A A .  73 ARG NH1  1 1 
        8  9189 1 1  73 ARG NH2  N   5.234  -1.858  -7.515 1.00 . A A .  73 ARG NH2  1 1 
        8  9190 1 1  73 ARG O    O  10.481  -5.598  -8.747 1.00 . A A .  73 ARG O    1 1 
        8  9191 1 1  74 ALA C    C  12.393  -8.153  -7.367 1.00 . A A .  74 ALA C    1 1 
        8  9192 1 1  74 ALA CA   C  12.595  -6.635  -7.207 1.00 . A A .  74 ALA CA   1 1 
        8  9193 1 1  74 ALA CB   C  13.774  -6.349  -6.273 1.00 . A A .  74 ALA CB   1 1 
        8  9194 1 1  74 ALA H    H  11.352  -5.812  -5.714 1.00 . A A .  74 ALA H    1 1 
        8  9195 1 1  74 ALA N    N  11.404  -5.900  -6.713 1.00 . A A .  74 ALA N    1 1 
        8  9196 1 1  74 ALA O    O  13.194  -8.839  -8.008 1.00 . A A .  74 ALA O    1 1 
        8  9197 1 1  75 ASP C    C  10.195 -10.398  -8.206 1.00 . A A .  75 ASP C    1 1 
        8  9198 1 1  75 ASP CA   C  10.964 -10.091  -6.913 1.00 . A A .  75 ASP CA   1 1 
        8  9199 1 1  75 ASP CB   C  10.191 -10.502  -5.654 1.00 . A A .  75 ASP CB   1 1 
        8  9200 1 1  75 ASP CG   C   9.939 -12.011  -5.608 1.00 . A A .  75 ASP CG   1 1 
        8  9201 1 1  75 ASP H    H  10.510  -8.077  -6.566 1.00 . A A .  75 ASP H    1 1 
        8  9202 1 1  75 ASP N    N  11.275  -8.658  -6.852 1.00 . A A .  75 ASP N    1 1 
        8  9203 1 1  75 ASP O    O   9.038 -10.003  -8.361 1.00 . A A .  75 ASP O    1 1 
        8  9204 1 1  75 ASP OD1  O   9.000 -12.439  -6.323 1.00 . A A .  75 ASP OD1  1 1 
        8  9205 1 1  75 ASP OD2  O  10.760 -12.717  -4.985 1.00 . A A .  75 ASP OD2  1 1 
        8  9206 1 1  76 GLY C    C   8.984 -12.158 -10.567 1.00 . A A .  76 GLY C    1 1 
        8  9207 1 1  76 GLY CA   C  10.424 -11.613 -10.412 1.00 . A A .  76 GLY CA   1 1 
        8  9208 1 1  76 GLY H    H  11.865 -11.249  -8.939 1.00 . A A .  76 GLY H    1 1 
        8  9209 1 1  76 GLY N    N  10.875 -11.141  -9.078 1.00 . A A .  76 GLY N    1 1 
        8  9210 1 1  76 GLY O    O   8.548 -12.405 -11.678 1.00 . A A .  76 GLY O    1 1 
        8  9211 1 1  77 ALA C    C   6.007 -11.912  -8.934 1.00 . A A .  77 ALA C    1 1 
        8  9212 1 1  77 ALA CA   C   6.979 -13.016  -9.390 1.00 . A A .  77 ALA CA   1 1 
        8  9213 1 1  77 ALA CB   C   6.912 -14.221  -8.453 1.00 . A A .  77 ALA CB   1 1 
        8  9214 1 1  77 ALA H    H   8.842 -12.487  -8.570 1.00 . A A .  77 ALA H    1 1 
        8  9215 1 1  77 ALA N    N   8.374 -12.525  -9.443 1.00 . A A .  77 ALA N    1 1 
        8  9216 1 1  77 ALA O    O   5.082 -11.532  -9.649 1.00 . A A .  77 ALA O    1 1 
        8  9217 1 1  78 MET C    C   5.572  -8.816  -7.775 1.00 . A A .  78 MET C    1 1 
        8  9218 1 1  78 MET CA   C   5.644 -10.204  -7.115 1.00 . A A .  78 MET CA   1 1 
        8  9219 1 1  78 MET CB   C   6.290 -10.040  -5.736 1.00 . A A .  78 MET CB   1 1 
        8  9220 1 1  78 MET CE   C   4.419 -10.228  -2.991 1.00 . A A .  78 MET CE   1 1 
        8  9221 1 1  78 MET CG   C   6.150 -11.269  -4.834 1.00 . A A .  78 MET CG   1 1 
        8  9222 1 1  78 MET H    H   7.169 -11.607  -7.321 1.00 . A A .  78 MET H    1 1 
        8  9223 1 1  78 MET N    N   6.376 -11.285  -7.811 1.00 . A A .  78 MET N    1 1 
        8  9224 1 1  78 MET O    O   4.675  -8.040  -7.429 1.00 . A A .  78 MET O    1 1 
        8  9225 1 1  78 MET SD   S   4.453 -11.522  -4.214 1.00 . A A .  78 MET SD   1 1 
        8  9226 1 1  79 SER C    C   5.571  -6.743 -10.317 1.00 . A A .  79 SER C    1 1 
        8  9227 1 1  79 SER CA   C   6.718  -7.203  -9.373 1.00 . A A .  79 SER CA   1 1 
        8  9228 1 1  79 SER CB   C   8.051  -7.279 -10.123 1.00 . A A .  79 SER CB   1 1 
        8  9229 1 1  79 SER H    H   7.343  -9.094  -8.701 1.00 . A A .  79 SER H    1 1 
        8  9230 1 1  79 SER HG   H   9.283  -5.707  -9.913 1.00 . A A .  79 SER HG   1 1 
        8  9231 1 1  79 SER N    N   6.552  -8.496  -8.632 1.00 . A A .  79 SER N    1 1 
        8  9232 1 1  79 SER O    O   5.754  -6.193 -11.400 1.00 . A A .  79 SER O    1 1 
        8  9233 1 1  79 SER OG   O   8.493  -5.966 -10.494 1.00 . A A .  79 SER OG   1 1 
        8  9234 1 1  80 ALA C    C   2.224  -5.752  -9.522 1.00 . A A .  80 ALA C    1 1 
        8  9235 1 1  80 ALA CA   C   3.078  -6.618 -10.467 1.00 . A A .  80 ALA CA   1 1 
        8  9236 1 1  80 ALA CB   C   2.317  -7.905 -10.822 1.00 . A A .  80 ALA CB   1 1 
        8  9237 1 1  80 ALA H    H   4.294  -7.517  -8.992 1.00 . A A .  80 ALA H    1 1 
        8  9238 1 1  80 ALA N    N   4.362  -6.980  -9.839 1.00 . A A .  80 ALA N    1 1 
        8  9239 1 1  80 ALA O    O   1.675  -4.717  -9.929 1.00 . A A .  80 ALA O    1 1 
        8  9240 1 1  81 LEU C    C   1.949  -3.965  -6.861 1.00 . A A .  81 LEU C    1 1 
        8  9241 1 1  81 LEU CA   C   1.563  -5.426  -7.136 1.00 . A A .  81 LEU CA   1 1 
        8  9242 1 1  81 LEU CB   C   1.757  -6.266  -5.867 1.00 . A A .  81 LEU CB   1 1 
        8  9243 1 1  81 LEU CD1  C   1.721  -8.708  -5.268 1.00 . A A .  81 LEU CD1  1 1 
        8  9244 1 1  81 LEU CD2  C  -0.421  -7.369  -5.373 1.00 . A A .  81 LEU CD2  1 1 
        8  9245 1 1  81 LEU CG   C   0.975  -7.570  -5.957 1.00 . A A .  81 LEU CG   1 1 
        8  9246 1 1  81 LEU H    H   2.951  -6.763  -7.925 1.00 . A A .  81 LEU H    1 1 
        8  9247 1 1  81 LEU N    N   2.296  -6.074  -8.236 1.00 . A A .  81 LEU N    1 1 
        8  9248 1 1  81 LEU O    O   3.081  -3.695  -6.446 1.00 . A A .  81 LEU O    1 1 
        8  9249 1 1  82 PRO C    C   1.549  -1.357  -5.281 1.00 . A A .  82 PRO C    1 1 
        8  9250 1 1  82 PRO CA   C   1.226  -1.596  -6.756 1.00 . A A .  82 PRO CA   1 1 
        8  9251 1 1  82 PRO CB   C  -0.061  -0.883  -7.186 1.00 . A A .  82 PRO CB   1 1 
        8  9252 1 1  82 PRO CD   C  -0.364  -3.247  -7.544 1.00 . A A .  82 PRO CD   1 1 
        8  9253 1 1  82 PRO CG   C  -1.109  -1.981  -7.131 1.00 . A A .  82 PRO CG   1 1 
        8  9254 1 1  82 PRO N    N   0.992  -3.029  -7.024 1.00 . A A .  82 PRO N    1 1 
        8  9255 1 1  82 PRO O    O   0.844  -1.818  -4.383 1.00 . A A .  82 PRO O    1 1 
        8  9256 1 1  83 VAL C    C   2.803   1.310  -3.354 1.00 . A A .  83 VAL C    1 1 
        8  9257 1 1  83 VAL CA   C   3.060  -0.159  -3.746 1.00 . A A .  83 VAL CA   1 1 
        8  9258 1 1  83 VAL CB   C   4.565  -0.493  -3.636 1.00 . A A .  83 VAL CB   1 1 
        8  9259 1 1  83 VAL CG1  C   4.970  -0.473  -2.166 1.00 . A A .  83 VAL CG1  1 1 
        8  9260 1 1  83 VAL CG2  C   4.923  -1.887  -4.170 1.00 . A A .  83 VAL CG2  1 1 
        8  9261 1 1  83 VAL H    H   2.935   0.007  -5.860 1.00 . A A .  83 VAL H    1 1 
        8  9262 1 1  83 VAL N    N   2.533  -0.491  -5.082 1.00 . A A .  83 VAL N    1 1 
        8  9263 1 1  83 VAL O    O   3.400   2.248  -3.887 1.00 . A A .  83 VAL O    1 1 
        8  9264 1 1  84 LEU C    C   2.121   2.858  -0.387 1.00 . A A .  84 LEU C    1 1 
        8  9265 1 1  84 LEU CA   C   1.512   2.728  -1.793 1.00 . A A .  84 LEU CA   1 1 
        8  9266 1 1  84 LEU CB   C  -0.011   2.814  -1.720 1.00 . A A .  84 LEU CB   1 1 
        8  9267 1 1  84 LEU CD1  C  -0.301   5.262  -2.262 1.00 . A A .  84 LEU CD1  1 1 
        8  9268 1 1  84 LEU CD2  C  -2.042   4.075  -0.990 1.00 . A A .  84 LEU CD2  1 1 
        8  9269 1 1  84 LEU CG   C  -0.533   4.169  -1.220 1.00 . A A .  84 LEU CG   1 1 
        8  9270 1 1  84 LEU H    H   1.418   0.642  -2.022 1.00 . A A .  84 LEU H    1 1 
        8  9271 1 1  84 LEU N    N   1.907   1.442  -2.380 1.00 . A A .  84 LEU N    1 1 
        8  9272 1 1  84 LEU O    O   1.802   2.106   0.532 1.00 . A A .  84 LEU O    1 1 
        8  9273 1 1  85 MET C    C   3.141   5.030   1.814 1.00 . A A .  85 MET C    1 1 
        8  9274 1 1  85 MET CA   C   3.852   4.028   0.919 1.00 . A A .  85 MET CA   1 1 
        8  9275 1 1  85 MET CB   C   5.265   4.489   0.565 1.00 . A A .  85 MET CB   1 1 
        8  9276 1 1  85 MET CE   C   5.649   0.778   1.091 1.00 . A A .  85 MET CE   1 1 
        8  9277 1 1  85 MET CG   C   6.169   3.334   0.126 1.00 . A A .  85 MET CG   1 1 
        8  9278 1 1  85 MET H    H   3.432   4.210  -1.148 1.00 . A A .  85 MET H    1 1 
        8  9279 1 1  85 MET N    N   3.118   3.726  -0.320 1.00 . A A .  85 MET N    1 1 
        8  9280 1 1  85 MET O    O   2.938   6.193   1.463 1.00 . A A .  85 MET O    1 1 
        8  9281 1 1  85 MET SD   S   6.616   2.214   1.501 1.00 . A A .  85 MET SD   1 1 
        8  9282 1 1  86 VAL C    C   3.158   5.817   4.869 1.00 . A A .  86 VAL C    1 1 
        8  9283 1 1  86 VAL CA   C   2.023   5.359   3.954 1.00 . A A .  86 VAL CA   1 1 
        8  9284 1 1  86 VAL CB   C   0.908   4.704   4.773 1.00 . A A .  86 VAL CB   1 1 
        8  9285 1 1  86 VAL CG1  C   0.051   5.825   5.360 1.00 . A A .  86 VAL CG1  1 1 
        8  9286 1 1  86 VAL CG2  C  -0.013   3.797   3.939 1.00 . A A .  86 VAL CG2  1 1 
        8  9287 1 1  86 VAL H    H   2.834   3.552   3.200 1.00 . A A .  86 VAL H    1 1 
        8  9288 1 1  86 VAL N    N   2.684   4.519   2.953 1.00 . A A .  86 VAL N    1 1 
        8  9289 1 1  86 VAL O    O   3.686   5.086   5.715 1.00 . A A .  86 VAL O    1 1 
        8  9290 1 1  87 THR C    C   4.446   8.783   6.170 1.00 . A A .  87 THR C    1 1 
        8  9291 1 1  87 THR CA   C   4.763   7.645   5.205 1.00 . A A .  87 THR CA   1 1 
        8  9292 1 1  87 THR CB   C   5.867   8.034   4.193 1.00 . A A .  87 THR CB   1 1 
        8  9293 1 1  87 THR CG2  C   5.349   8.671   2.901 1.00 . A A .  87 THR CG2  1 1 
        8  9294 1 1  87 THR H    H   3.038   7.601   3.966 1.00 . A A .  87 THR H    1 1 
        8  9295 1 1  87 THR HG1  H   7.516   9.172   4.148 1.00 . A A .  87 THR HG1  1 1 
        8  9296 1 1  87 THR N    N   3.596   7.018   4.550 1.00 . A A .  87 THR N    1 1 
        8  9297 1 1  87 THR O    O   3.546   9.588   5.962 1.00 . A A .  87 THR O    1 1 
        8  9298 1 1  87 THR OG1  O   6.875   8.817   4.844 1.00 . A A .  87 THR OG1  1 1 
        8  9299 1 1  88 ALA C    C   5.822  10.992   8.065 1.00 . A A .  88 ALA C    1 1 
        8  9300 1 1  88 ALA CA   C   5.034   9.707   8.394 1.00 . A A .  88 ALA CA   1 1 
        8  9301 1 1  88 ALA CB   C   5.552   9.069   9.686 1.00 . A A .  88 ALA CB   1 1 
        8  9302 1 1  88 ALA H    H   5.698   7.909   7.511 1.00 . A A .  88 ALA H    1 1 
        8  9303 1 1  88 ALA N    N   5.113   8.698   7.314 1.00 . A A .  88 ALA N    1 1 
        8  9304 1 1  88 ALA O    O   5.725  11.997   8.761 1.00 . A A .  88 ALA O    1 1 
        8  9305 1 1  89 GLU C    C   7.501  12.169   4.966 1.00 . A A .  89 GLU C    1 1 
        8  9306 1 1  89 GLU CA   C   7.427  12.063   6.499 1.00 . A A .  89 GLU CA   1 1 
        8  9307 1 1  89 GLU CB   C   8.818  12.020   7.145 1.00 . A A .  89 GLU CB   1 1 
        8  9308 1 1  89 GLU CD   C  10.956  10.647   7.645 1.00 . A A .  89 GLU CD   1 1 
        8  9309 1 1  89 GLU CG   C   9.525  10.657   7.078 1.00 . A A .  89 GLU CG   1 1 
        8  9310 1 1  89 GLU H    H   6.598  10.133   6.372 1.00 . A A .  89 GLU H    1 1 
        8  9311 1 1  89 GLU N    N   6.586  10.941   6.962 1.00 . A A .  89 GLU N    1 1 
        8  9312 1 1  89 GLU O    O   8.209  11.422   4.292 1.00 . A A .  89 GLU O    1 1 
        8  9313 1 1  89 GLU OE1  O  11.322  11.581   8.384 1.00 . A A .  89 GLU OE1  1 1 
        8  9314 1 1  89 GLU OE2  O  11.635   9.623   7.399 1.00 . A A .  89 GLU OE2  1 1 
        8  9315 1 1  90 ALA C    C   7.576  14.441   2.632 1.00 . A A .  90 ALA C    1 1 
        8  9316 1 1  90 ALA CA   C   6.577  13.318   2.984 1.00 . A A .  90 ALA CA   1 1 
        8  9317 1 1  90 ALA CB   C   5.139  13.647   2.568 1.00 . A A .  90 ALA CB   1 1 
        8  9318 1 1  90 ALA H    H   5.955  13.510   4.992 1.00 . A A .  90 ALA H    1 1 
        8  9319 1 1  90 ALA N    N   6.636  13.032   4.437 1.00 . A A .  90 ALA N    1 1 
        8  9320 1 1  90 ALA O    O   7.233  15.574   2.308 1.00 . A A .  90 ALA O    1 1 
        8  9321 1 1  91 LYS C    C  10.899  14.397   1.512 1.00 . A A .  91 LYS C    1 1 
        8  9322 1 1  91 LYS CA   C   9.998  14.968   2.605 1.00 . A A .  91 LYS CA   1 1 
        8  9323 1 1  91 LYS CB   C  10.773  15.247   3.908 1.00 . A A .  91 LYS CB   1 1 
        8  9324 1 1  91 LYS CD   C  11.878  14.299   6.015 1.00 . A A .  91 LYS CD   1 1 
        8  9325 1 1  91 LYS CE   C  13.361  14.638   5.851 1.00 . A A .  91 LYS CE   1 1 
        8  9326 1 1  91 LYS CG   C  11.186  13.987   4.683 1.00 . A A .  91 LYS CG   1 1 
        8  9327 1 1  91 LYS H    H   9.060  13.161   3.148 1.00 . A A .  91 LYS H    1 1 
        8  9328 1 1  91 LYS HZ1  H  13.666  14.141   7.803 1.00 . A A .  91 LYS HZ1  1 1 
        8  9329 1 1  91 LYS HZ2  H  14.934  14.908   7.115 1.00 . A A .  91 LYS HZ2  1 1 
        8  9330 1 1  91 LYS HZ3  H  13.617  15.765   7.538 1.00 . A A .  91 LYS HZ3  1 1 
        8  9331 1 1  91 LYS N    N   8.838  14.096   2.845 1.00 . A A .  91 LYS N    1 1 
        8  9332 1 1  91 LYS NZ   N  13.935  14.882   7.183 1.00 . A A .  91 LYS NZ   1 1 
        8  9333 1 1  91 LYS O    O  10.996  13.177   1.353 1.00 . A A .  91 LYS O    1 1 
        8  9334 1 1  92 LYS C    C  13.278  13.725  -0.227 1.00 . A A .  92 LYS C    1 1 
        8  9335 1 1  92 LYS CA   C  12.469  15.029  -0.334 1.00 . A A .  92 LYS CA   1 1 
        8  9336 1 1  92 LYS CB   C  13.366  16.247  -0.593 1.00 . A A .  92 LYS CB   1 1 
        8  9337 1 1  92 LYS CD   C  14.767  17.411  -2.435 1.00 . A A .  92 LYS CD   1 1 
        8  9338 1 1  92 LYS CE   C  16.114  17.436  -1.702 1.00 . A A .  92 LYS CE   1 1 
        8  9339 1 1  92 LYS CG   C  13.874  16.227  -2.035 1.00 . A A .  92 LYS CG   1 1 
        8  9340 1 1  92 LYS H    H  11.396  16.291   0.966 1.00 . A A .  92 LYS H    1 1 
        8  9341 1 1  92 LYS HZ1  H  16.592  19.085  -2.810 1.00 . A A .  92 LYS HZ1  1 1 
        8  9342 1 1  92 LYS HZ2  H  17.830  18.512  -1.910 1.00 . A A .  92 LYS HZ2  1 1 
        8  9343 1 1  92 LYS HZ3  H  17.366  17.746  -3.263 1.00 . A A .  92 LYS HZ3  1 1 
        8  9344 1 1  92 LYS N    N  11.562  15.309   0.807 1.00 . A A .  92 LYS N    1 1 
        8  9345 1 1  92 LYS NZ   N  17.054  18.266  -2.475 1.00 . A A .  92 LYS NZ   1 1 
        8  9346 1 1  92 LYS O    O  13.109  12.847  -1.068 1.00 . A A .  92 LYS O    1 1 
        8  9347 1 1  93 GLU C    C  13.963  11.020   0.950 1.00 . A A .  93 GLU C    1 1 
        8  9348 1 1  93 GLU CA   C  14.779  12.315   1.155 1.00 . A A .  93 GLU CA   1 1 
        8  9349 1 1  93 GLU CB   C  15.355  12.412   2.580 1.00 . A A .  93 GLU CB   1 1 
        8  9350 1 1  93 GLU CD   C  16.012   9.954   2.992 1.00 . A A .  93 GLU CD   1 1 
        8  9351 1 1  93 GLU CG   C  16.481  11.415   2.905 1.00 . A A .  93 GLU CG   1 1 
        8  9352 1 1  93 GLU H    H  14.043  14.238   1.596 1.00 . A A .  93 GLU H    1 1 
        8  9353 1 1  93 GLU N    N  13.974  13.529   0.895 1.00 . A A .  93 GLU N    1 1 
        8  9354 1 1  93 GLU O    O  14.282  10.211   0.076 1.00 . A A .  93 GLU O    1 1 
        8  9355 1 1  93 GLU OE1  O  15.261   9.650   3.942 1.00 . A A .  93 GLU OE1  1 1 
        8  9356 1 1  93 GLU OE2  O  16.405   9.184   2.092 1.00 . A A .  93 GLU OE2  1 1 
        8  9357 1 1  94 ASN C    C  11.315   9.568   0.209 1.00 . A A .  94 ASN C    1 1 
        8  9358 1 1  94 ASN CA   C  11.938   9.739   1.602 1.00 . A A .  94 ASN CA   1 1 
        8  9359 1 1  94 ASN CB   C  10.821   9.837   2.641 1.00 . A A .  94 ASN CB   1 1 
        8  9360 1 1  94 ASN CG   C  11.400   9.824   4.047 1.00 . A A .  94 ASN CG   1 1 
        8  9361 1 1  94 ASN H    H  12.589  11.598   2.350 1.00 . A A .  94 ASN H    1 1 
        8  9362 1 1  94 ASN HD21 H  11.593   7.804   4.060 1.00 . A A .  94 ASN HD21 1 1 
        8  9363 1 1  94 ASN HD22 H  12.038   8.692   5.512 1.00 . A A .  94 ASN HD22 1 1 
        8  9364 1 1  94 ASN N    N  12.854  10.901   1.690 1.00 . A A .  94 ASN N    1 1 
        8  9365 1 1  94 ASN ND2  N  11.667   8.654   4.586 1.00 . A A .  94 ASN ND2  1 1 
        8  9366 1 1  94 ASN O    O  11.268   8.452  -0.300 1.00 . A A .  94 ASN O    1 1 
        8  9367 1 1  94 ASN OD1  O  11.699  10.859   4.627 1.00 . A A .  94 ASN OD1  1 1 
        8  9368 1 1  95 ILE C    C  11.308  10.094  -2.772 1.00 . A A .  95 ILE C    1 1 
        8  9369 1 1  95 ILE CA   C  10.330  10.720  -1.761 1.00 . A A .  95 ILE CA   1 1 
        8  9370 1 1  95 ILE CB   C   9.933  12.170  -2.116 1.00 . A A .  95 ILE CB   1 1 
        8  9371 1 1  95 ILE CD1  C   8.606  14.177  -1.168 1.00 . A A .  95 ILE CD1  1 1 
        8  9372 1 1  95 ILE CG1  C   8.836  12.660  -1.153 1.00 . A A .  95 ILE CG1  1 1 
        8  9373 1 1  95 ILE CG2  C   9.468  12.302  -3.582 1.00 . A A .  95 ILE CG2  1 1 
        8  9374 1 1  95 ILE H    H  10.993  11.580   0.050 1.00 . A A .  95 ILE H    1 1 
        8  9375 1 1  95 ILE N    N  10.924  10.688  -0.404 1.00 . A A .  95 ILE N    1 1 
        8  9376 1 1  95 ILE O    O  10.956   9.114  -3.437 1.00 . A A .  95 ILE O    1 1 
        8  9377 1 1  96 ILE C    C  13.798   8.536  -3.461 1.00 . A A .  96 ILE C    1 1 
        8  9378 1 1  96 ILE CA   C  13.648  10.061  -3.629 1.00 . A A .  96 ILE CA   1 1 
        8  9379 1 1  96 ILE CB   C  14.941  10.858  -3.329 1.00 . A A .  96 ILE CB   1 1 
        8  9380 1 1  96 ILE CD1  C  15.800  13.281  -3.194 1.00 . A A .  96 ILE CD1  1 1 
        8  9381 1 1  96 ILE CG1  C  14.761  12.317  -3.785 1.00 . A A .  96 ILE CG1  1 1 
        8  9382 1 1  96 ILE CG2  C  16.193  10.244  -3.983 1.00 . A A .  96 ILE CG2  1 1 
        8  9383 1 1  96 ILE H    H  12.813  11.329  -2.161 1.00 . A A .  96 ILE H    1 1 
        8  9384 1 1  96 ILE N    N  12.556  10.560  -2.757 1.00 . A A .  96 ILE N    1 1 
        8  9385 1 1  96 ILE O    O  13.497   7.785  -4.384 1.00 . A A .  96 ILE O    1 1 
        8  9386 1 1  97 ALA C    C  13.020   5.809  -2.306 1.00 . A A .  97 ALA C    1 1 
        8  9387 1 1  97 ALA CA   C  14.166   6.710  -1.812 1.00 . A A .  97 ALA CA   1 1 
        8  9388 1 1  97 ALA CB   C  14.296   6.633  -0.288 1.00 . A A .  97 ALA CB   1 1 
        8  9389 1 1  97 ALA H    H  14.112   8.780  -1.453 1.00 . A A .  97 ALA H    1 1 
        8  9390 1 1  97 ALA N    N  14.003   8.123  -2.204 1.00 . A A .  97 ALA N    1 1 
        8  9391 1 1  97 ALA O    O  13.251   4.869  -3.071 1.00 . A A .  97 ALA O    1 1 
        8  9392 1 1  98 ALA C    C  10.374   5.385  -3.925 1.00 . A A .  98 ALA C    1 1 
        8  9393 1 1  98 ALA CA   C  10.557   5.534  -2.407 1.00 . A A .  98 ALA CA   1 1 
        8  9394 1 1  98 ALA CB   C   9.359   6.262  -1.769 1.00 . A A .  98 ALA CB   1 1 
        8  9395 1 1  98 ALA H    H  11.648   7.107  -1.526 1.00 . A A .  98 ALA H    1 1 
        8  9396 1 1  98 ALA N    N  11.796   6.248  -2.027 1.00 . A A .  98 ALA N    1 1 
        8  9397 1 1  98 ALA O    O  10.287   4.264  -4.425 1.00 . A A .  98 ALA O    1 1 
        8  9398 1 1  99 ALA C    C  11.386   5.679  -6.822 1.00 . A A .  99 ALA C    1 1 
        8  9399 1 1  99 ALA CA   C  10.333   6.537  -6.118 1.00 . A A .  99 ALA CA   1 1 
        8  9400 1 1  99 ALA CB   C  10.401   7.987  -6.603 1.00 . A A .  99 ALA CB   1 1 
        8  9401 1 1  99 ALA H    H  10.620   7.395  -4.213 1.00 . A A .  99 ALA H    1 1 
        8  9402 1 1  99 ALA N    N  10.465   6.505  -4.641 1.00 . A A .  99 ALA N    1 1 
        8  9403 1 1  99 ALA O    O  11.028   4.734  -7.527 1.00 . A A .  99 ALA O    1 1 
        8  9404 1 1 100 GLN C    C  13.723   3.585  -6.742 1.00 . A A . 100 GLN C    1 1 
        8  9405 1 1 100 GLN CA   C  13.797   5.107  -6.967 1.00 . A A . 100 GLN CA   1 1 
        8  9406 1 1 100 GLN CB   C  15.109   5.676  -6.408 1.00 . A A . 100 GLN CB   1 1 
        8  9407 1 1 100 GLN CD   C  16.587   7.772  -6.330 1.00 . A A . 100 GLN CD   1 1 
        8  9408 1 1 100 GLN CG   C  15.346   7.099  -6.928 1.00 . A A . 100 GLN CG   1 1 
        8  9409 1 1 100 GLN H    H  12.867   6.468  -5.657 1.00 . A A . 100 GLN H    1 1 
        8  9410 1 1 100 GLN HE21 H  16.579   9.168  -7.788 1.00 . A A . 100 GLN HE21 1 1 
        8  9411 1 1 100 GLN HE22 H  17.846   9.270  -6.590 1.00 . A A . 100 GLN HE22 1 1 
        8  9412 1 1 100 GLN N    N  12.646   5.842  -6.408 1.00 . A A . 100 GLN N    1 1 
        8  9413 1 1 100 GLN NE2  N  17.033   8.830  -6.973 1.00 . A A . 100 GLN NE2  1 1 
        8  9414 1 1 100 GLN O    O  14.129   2.811  -7.606 1.00 . A A . 100 GLN O    1 1 
        8  9415 1 1 100 GLN OE1  O  17.128   7.420  -5.290 1.00 . A A . 100 GLN OE1  1 1 
        8  9416 1 1 101 ALA C    C  11.873   1.068  -5.952 1.00 . A A . 101 ALA C    1 1 
        8  9417 1 1 101 ALA CA   C  13.014   1.786  -5.193 1.00 . A A . 101 ALA CA   1 1 
        8  9418 1 1 101 ALA CB   C  12.784   1.703  -3.685 1.00 . A A . 101 ALA CB   1 1 
        8  9419 1 1 101 ALA H    H  13.075   3.856  -4.829 1.00 . A A . 101 ALA H    1 1 
        8  9420 1 1 101 ALA N    N  13.209   3.197  -5.579 1.00 . A A . 101 ALA N    1 1 
        8  9421 1 1 101 ALA O    O  11.882  -0.164  -6.024 1.00 . A A . 101 ALA O    1 1 
        8  9422 1 1 102 GLY C    C   8.381   1.581  -6.650 1.00 . A A . 102 GLY C    1 1 
        8  9423 1 1 102 GLY CA   C   9.768   1.309  -7.253 1.00 . A A . 102 GLY CA   1 1 
        8  9424 1 1 102 GLY H    H  11.087   2.818  -6.612 1.00 . A A . 102 GLY H    1 1 
        8  9425 1 1 102 GLY N    N  10.928   1.839  -6.503 1.00 . A A . 102 GLY N    1 1 
        8  9426 1 1 102 GLY O    O   7.446   0.819  -6.909 1.00 . A A . 102 GLY O    1 1 
        8  9427 1 1 103 ALA C    C   5.991   3.554  -6.200 1.00 . A A . 103 ALA C    1 1 
        8  9428 1 1 103 ALA CA   C   6.961   2.955  -5.175 1.00 . A A . 103 ALA CA   1 1 
        8  9429 1 1 103 ALA CB   C   7.136   3.966  -4.037 1.00 . A A . 103 ALA CB   1 1 
        8  9430 1 1 103 ALA H    H   9.051   3.052  -5.393 1.00 . A A . 103 ALA H    1 1 
        8  9431 1 1 103 ALA N    N   8.251   2.585  -5.785 1.00 . A A . 103 ALA N    1 1 
        8  9432 1 1 103 ALA O    O   6.272   4.558  -6.857 1.00 . A A . 103 ALA O    1 1 
        8  9433 1 1 104 SER C    C   3.104   4.576  -6.825 1.00 . A A . 104 SER C    1 1 
        8  9434 1 1 104 SER CA   C   3.758   3.243  -7.251 1.00 . A A . 104 SER CA   1 1 
        8  9435 1 1 104 SER CB   C   2.687   2.159  -7.255 1.00 . A A . 104 SER CB   1 1 
        8  9436 1 1 104 SER H    H   4.763   1.954  -5.907 1.00 . A A . 104 SER H    1 1 
        8  9437 1 1 104 SER HG   H   3.630   0.805  -8.381 1.00 . A A . 104 SER HG   1 1 
        8  9438 1 1 104 SER N    N   4.871   2.853  -6.343 1.00 . A A . 104 SER N    1 1 
        8  9439 1 1 104 SER O    O   2.431   5.208  -7.629 1.00 . A A . 104 SER O    1 1 
        8  9440 1 1 104 SER OG   O   3.301   0.876  -7.427 1.00 . A A . 104 SER OG   1 1 
        8  9441 1 1 105 GLY C    C   2.937   6.127  -3.415 1.00 . A A . 105 GLY C    1 1 
        8  9442 1 1 105 GLY CA   C   2.628   6.079  -4.911 1.00 . A A . 105 GLY CA   1 1 
        8  9443 1 1 105 GLY H    H   3.534   4.188  -4.867 1.00 . A A . 105 GLY H    1 1 
        8  9444 1 1 105 GLY N    N   3.167   4.854  -5.521 1.00 . A A . 105 GLY N    1 1 
        8  9445 1 1 105 GLY O    O   3.465   5.185  -2.829 1.00 . A A . 105 GLY O    1 1 
        8  9446 1 1 106 TYR C    C   1.761   8.483  -0.816 1.00 . A A . 106 TYR C    1 1 
        8  9447 1 1 106 TYR CA   C   2.811   7.514  -1.383 1.00 . A A . 106 TYR CA   1 1 
        8  9448 1 1 106 TYR CB   C   4.239   7.977  -1.039 1.00 . A A . 106 TYR CB   1 1 
        8  9449 1 1 106 TYR CD1  C   4.325  10.438  -0.414 1.00 . A A . 106 TYR CD1  1 1 
        8  9450 1 1 106 TYR CD2  C   5.170   9.736  -2.628 1.00 . A A . 106 TYR CD2  1 1 
        8  9451 1 1 106 TYR CE1  C   4.662  11.771  -0.700 1.00 . A A . 106 TYR CE1  1 1 
        8  9452 1 1 106 TYR CE2  C   5.511  11.077  -2.912 1.00 . A A . 106 TYR CE2  1 1 
        8  9453 1 1 106 TYR CG   C   4.578   9.435  -1.387 1.00 . A A . 106 TYR CG   1 1 
        8  9454 1 1 106 TYR CZ   C   5.249  12.076  -1.952 1.00 . A A . 106 TYR CZ   1 1 
        8  9455 1 1 106 TYR H    H   2.199   8.030  -3.323 1.00 . A A . 106 TYR H    1 1 
        8  9456 1 1 106 TYR HH   H   5.252  13.958  -1.486 1.00 . A A . 106 TYR HH   1 1 
        8  9457 1 1 106 TYR N    N   2.622   7.283  -2.826 1.00 . A A . 106 TYR N    1 1 
        8  9458 1 1 106 TYR O    O   1.400   9.464  -1.473 1.00 . A A . 106 TYR O    1 1 
        8  9459 1 1 106 TYR OH   O   5.571  13.367  -2.226 1.00 . A A . 106 TYR OH   1 1 
        8  9460 1 1 107 VAL C    C   0.797   9.208   2.519 1.00 . A A . 107 VAL C    1 1 
        8  9461 1 1 107 VAL CA   C   0.281   8.959   1.089 1.00 . A A . 107 VAL CA   1 1 
        8  9462 1 1 107 VAL CB   C  -1.143   8.368   0.956 1.00 . A A . 107 VAL CB   1 1 
        8  9463 1 1 107 VAL CG1  C  -1.503   7.284   1.971 1.00 . A A . 107 VAL CG1  1 1 
        8  9464 1 1 107 VAL CG2  C  -2.173   9.506   1.040 1.00 . A A . 107 VAL CG2  1 1 
        8  9465 1 1 107 VAL H    H   1.582   7.304   0.824 1.00 . A A . 107 VAL H    1 1 
        8  9466 1 1 107 VAL N    N   1.255   8.135   0.353 1.00 . A A . 107 VAL N    1 1 
        8  9467 1 1 107 VAL O    O   1.367   8.325   3.155 1.00 . A A . 107 VAL O    1 1 
        8  9468 1 1 108 VAL C    C   0.197  10.764   5.281 1.00 . A A . 108 VAL C    1 1 
        8  9469 1 1 108 VAL CA   C   1.289  10.925   4.204 1.00 . A A . 108 VAL CA   1 1 
        8  9470 1 1 108 VAL CB   C   1.896  12.341   4.123 1.00 . A A . 108 VAL CB   1 1 
        8  9471 1 1 108 VAL CG1  C   0.866  13.429   3.794 1.00 . A A . 108 VAL CG1  1 1 
        8  9472 1 1 108 VAL CG2  C   2.666  12.707   5.400 1.00 . A A . 108 VAL CG2  1 1 
        8  9473 1 1 108 VAL H    H   0.481  11.214   2.278 1.00 . A A . 108 VAL H    1 1 
        8  9474 1 1 108 VAL N    N   0.818  10.484   2.876 1.00 . A A . 108 VAL N    1 1 
        8  9475 1 1 108 VAL O    O  -0.979  10.980   5.010 1.00 . A A . 108 VAL O    1 1 
        8  9476 1 1 109 LYS C    C  -0.321  11.403   8.515 1.00 . A A . 109 LYS C    1 1 
        8  9477 1 1 109 LYS CA   C  -0.311  10.150   7.602 1.00 . A A . 109 LYS CA   1 1 
        8  9478 1 1 109 LYS CB   C  -0.012   8.854   8.382 1.00 . A A . 109 LYS CB   1 1 
        8  9479 1 1 109 LYS CD   C   1.537   7.514   9.900 1.00 . A A . 109 LYS CD   1 1 
        8  9480 1 1 109 LYS CE   C   1.849   6.322   8.981 1.00 . A A . 109 LYS CE   1 1 
        8  9481 1 1 109 LYS CG   C   1.323   8.823   9.137 1.00 . A A . 109 LYS CG   1 1 
        8  9482 1 1 109 LYS H    H   1.588  10.136   6.643 1.00 . A A . 109 LYS H    1 1 
        8  9483 1 1 109 LYS HZ1  H   3.169   7.397   7.884 1.00 . A A . 109 LYS HZ1  1 1 
        8  9484 1 1 109 LYS HZ2  H   3.861   6.449   9.035 1.00 . A A . 109 LYS HZ2  1 1 
        8  9485 1 1 109 LYS HZ3  H   3.281   5.779   7.654 1.00 . A A . 109 LYS HZ3  1 1 
        8  9486 1 1 109 LYS N    N   0.617  10.323   6.465 1.00 . A A . 109 LYS N    1 1 
        8  9487 1 1 109 LYS NZ   N   3.157   6.507   8.329 1.00 . A A . 109 LYS NZ   1 1 
        8  9488 1 1 109 LYS O    O   0.752  11.949   8.787 1.00 . A A . 109 LYS O    1 1 
        8  9489 1 1 110 PRO C    C  -3.292  11.895   7.084 1.00 . A A . 110 PRO C    1 1 
        8  9490 1 1 110 PRO CA   C  -2.840  11.393   8.461 1.00 . A A . 110 PRO CA   1 1 
        8  9491 1 1 110 PRO CB   C  -3.788  11.860   9.563 1.00 . A A . 110 PRO CB   1 1 
        8  9492 1 1 110 PRO CD   C  -1.659  12.922   9.933 1.00 . A A . 110 PRO CD   1 1 
        8  9493 1 1 110 PRO CG   C  -3.163  13.170  10.046 1.00 . A A . 110 PRO CG   1 1 
        8  9494 1 1 110 PRO N    N  -1.516  11.912   8.872 1.00 . A A . 110 PRO N    1 1 
        8  9495 1 1 110 PRO O    O  -2.931  12.972   6.626 1.00 . A A . 110 PRO O    1 1 
        8  9496 1 1 111 PHE C    C  -6.190  10.894   5.201 1.00 . A A . 111 PHE C    1 1 
        8  9497 1 1 111 PHE CA   C  -4.702  11.258   5.114 1.00 . A A . 111 PHE CA   1 1 
        8  9498 1 1 111 PHE CB   C  -3.980  10.451   4.039 1.00 . A A . 111 PHE CB   1 1 
        8  9499 1 1 111 PHE CD1  C  -3.109   8.356   5.179 1.00 . A A . 111 PHE CD1  1 1 
        8  9500 1 1 111 PHE CD2  C  -4.970   8.166   3.580 1.00 . A A . 111 PHE CD2  1 1 
        8  9501 1 1 111 PHE CE1  C  -3.211   6.981   5.461 1.00 . A A . 111 PHE CE1  1 1 
        8  9502 1 1 111 PHE CE2  C  -5.058   6.788   3.845 1.00 . A A . 111 PHE CE2  1 1 
        8  9503 1 1 111 PHE CG   C  -4.009   8.942   4.258 1.00 . A A . 111 PHE CG   1 1 
        8  9504 1 1 111 PHE CZ   C  -4.190   6.207   4.809 1.00 . A A . 111 PHE CZ   1 1 
        8  9505 1 1 111 PHE H    H  -4.377  10.193   6.887 1.00 . A A . 111 PHE H    1 1 
        8  9506 1 1 111 PHE N    N  -4.107  11.048   6.455 1.00 . A A . 111 PHE N    1 1 
        8  9507 1 1 111 PHE O    O  -6.582  10.028   5.983 1.00 . A A . 111 PHE O    1 1 
        8  9508 1 1 112 THR C    C  -8.814  10.308   3.166 1.00 . A A . 112 THR C    1 1 
        8  9509 1 1 112 THR CA   C  -8.455  11.289   4.295 1.00 . A A . 112 THR CA   1 1 
        8  9510 1 1 112 THR CB   C  -9.250  12.589   4.035 1.00 . A A . 112 THR CB   1 1 
        8  9511 1 1 112 THR CG2  C  -9.007  13.650   5.103 1.00 . A A . 112 THR CG2  1 1 
        8  9512 1 1 112 THR H    H  -6.626  12.150   3.662 1.00 . A A . 112 THR H    1 1 
        8  9513 1 1 112 THR HG1  H  -8.075  13.523   2.671 1.00 . A A . 112 THR HG1  1 1 
        8  9514 1 1 112 THR N    N  -6.993  11.520   4.346 1.00 . A A . 112 THR N    1 1 
        8  9515 1 1 112 THR O    O  -7.971   9.975   2.337 1.00 . A A . 112 THR O    1 1 
        8  9516 1 1 112 THR OG1  O  -8.984  13.064   2.708 1.00 . A A . 112 THR OG1  1 1 
        8  9517 1 1 113 ALA C    C -10.343   9.640   0.653 1.00 . A A . 113 ALA C    1 1 
        8  9518 1 1 113 ALA CA   C -10.615   9.029   2.039 1.00 . A A . 113 ALA CA   1 1 
        8  9519 1 1 113 ALA CB   C -12.107   8.785   2.251 1.00 . A A . 113 ALA CB   1 1 
        8  9520 1 1 113 ALA H    H -10.709  10.059   3.883 1.00 . A A . 113 ALA H    1 1 
        8  9521 1 1 113 ALA N    N -10.088   9.908   3.117 1.00 . A A . 113 ALA N    1 1 
        8  9522 1 1 113 ALA O    O  -9.778   8.970  -0.207 1.00 . A A . 113 ALA O    1 1 
        8  9523 1 1 114 ALA C    C  -8.798  11.745  -1.054 1.00 . A A . 114 ALA C    1 1 
        8  9524 1 1 114 ALA CA   C -10.287  11.735  -0.684 1.00 . A A . 114 ALA CA   1 1 
        8  9525 1 1 114 ALA CB   C -10.803  13.169  -0.490 1.00 . A A . 114 ALA CB   1 1 
        8  9526 1 1 114 ALA H    H -10.908  11.488   1.308 1.00 . A A . 114 ALA H    1 1 
        8  9527 1 1 114 ALA N    N -10.539  10.957   0.547 1.00 . A A . 114 ALA N    1 1 
        8  9528 1 1 114 ALA O    O  -8.448  11.470  -2.197 1.00 . A A . 114 ALA O    1 1 
        8  9529 1 1 115 THR C    C  -5.999  10.563  -0.732 1.00 . A A . 115 THR C    1 1 
        8  9530 1 1 115 THR CA   C  -6.468  11.950  -0.233 1.00 . A A . 115 THR CA   1 1 
        8  9531 1 1 115 THR CB   C  -5.758  12.341   1.059 1.00 . A A . 115 THR CB   1 1 
        8  9532 1 1 115 THR CG2  C  -4.296  12.724   0.797 1.00 . A A . 115 THR CG2  1 1 
        8  9533 1 1 115 THR H    H  -8.249  12.227   0.858 1.00 . A A . 115 THR H    1 1 
        8  9534 1 1 115 THR HG1  H  -6.180  14.272   1.114 1.00 . A A . 115 THR HG1  1 1 
        8  9535 1 1 115 THR N    N  -7.944  11.956  -0.058 1.00 . A A . 115 THR N    1 1 
        8  9536 1 1 115 THR O    O  -5.275  10.472  -1.724 1.00 . A A . 115 THR O    1 1 
        8  9537 1 1 115 THR OG1  O  -6.433  13.462   1.660 1.00 . A A . 115 THR OG1  1 1 
        8  9538 1 1 116 LEU C    C  -6.706   7.862  -1.926 1.00 . A A . 116 LEU C    1 1 
        8  9539 1 1 116 LEU CA   C  -6.265   8.116  -0.467 1.00 . A A . 116 LEU CA   1 1 
        8  9540 1 1 116 LEU CB   C  -6.991   7.188   0.532 1.00 . A A . 116 LEU CB   1 1 
        8  9541 1 1 116 LEU CD1  C  -7.183   4.872  -0.502 1.00 . A A . 116 LEU CD1  1 1 
        8  9542 1 1 116 LEU CD2  C  -4.975   5.590   0.503 1.00 . A A . 116 LEU CD2  1 1 
        8  9543 1 1 116 LEU CG   C  -6.501   5.727   0.558 1.00 . A A . 116 LEU CG   1 1 
        8  9544 1 1 116 LEU H    H  -7.123   9.632   0.711 1.00 . A A . 116 LEU H    1 1 
        8  9545 1 1 116 LEU N    N  -6.538   9.520  -0.105 1.00 . A A . 116 LEU N    1 1 
        8  9546 1 1 116 LEU O    O  -5.914   7.415  -2.749 1.00 . A A . 116 LEU O    1 1 
        8  9547 1 1 117 GLU C    C  -7.655   8.873  -4.674 1.00 . A A . 117 GLU C    1 1 
        8  9548 1 1 117 GLU CA   C  -8.527   8.211  -3.592 1.00 . A A . 117 GLU CA   1 1 
        8  9549 1 1 117 GLU CB   C  -9.942   8.793  -3.538 1.00 . A A . 117 GLU CB   1 1 
        8  9550 1 1 117 GLU CD   C -10.612   9.753  -5.857 1.00 . A A . 117 GLU CD   1 1 
        8  9551 1 1 117 GLU CG   C -10.766   8.625  -4.825 1.00 . A A . 117 GLU CG   1 1 
        8  9552 1 1 117 GLU H    H  -8.539   8.654  -1.532 1.00 . A A . 117 GLU H    1 1 
        8  9553 1 1 117 GLU N    N  -7.920   8.310  -2.242 1.00 . A A . 117 GLU N    1 1 
        8  9554 1 1 117 GLU O    O  -7.489   8.309  -5.752 1.00 . A A . 117 GLU O    1 1 
        8  9555 1 1 117 GLU OE1  O  -9.888  10.736  -5.581 1.00 . A A . 117 GLU OE1  1 1 
        8  9556 1 1 117 GLU OE2  O -11.342   9.679  -6.866 1.00 . A A . 117 GLU OE2  1 1 
        8  9557 1 1 118 GLU C    C  -5.043   9.899  -5.775 1.00 . A A . 118 GLU C    1 1 
        8  9558 1 1 118 GLU CA   C  -6.209  10.784  -5.293 1.00 . A A . 118 GLU CA   1 1 
        8  9559 1 1 118 GLU CB   C  -5.674  12.061  -4.630 1.00 . A A . 118 GLU CB   1 1 
        8  9560 1 1 118 GLU CD   C  -6.284  14.338  -3.679 1.00 . A A . 118 GLU CD   1 1 
        8  9561 1 1 118 GLU CG   C  -6.784  13.094  -4.412 1.00 . A A . 118 GLU CG   1 1 
        8  9562 1 1 118 GLU H    H  -7.422  10.564  -3.565 1.00 . A A . 118 GLU H    1 1 
        8  9563 1 1 118 GLU N    N  -7.113  10.050  -4.374 1.00 . A A . 118 GLU N    1 1 
        8  9564 1 1 118 GLU O    O  -4.825   9.736  -6.982 1.00 . A A . 118 GLU O    1 1 
        8  9565 1 1 118 GLU OE1  O  -6.329  14.328  -2.423 1.00 . A A . 118 GLU OE1  1 1 
        8  9566 1 1 118 GLU OE2  O  -5.917  15.310  -4.375 1.00 . A A . 118 GLU OE2  1 1 
        8  9567 1 1 119 LYS C    C  -3.793   7.003  -5.858 1.00 . A A . 119 LYS C    1 1 
        8  9568 1 1 119 LYS CA   C  -3.335   8.242  -5.065 1.00 . A A . 119 LYS CA   1 1 
        8  9569 1 1 119 LYS CB   C  -2.669   7.854  -3.737 1.00 . A A . 119 LYS CB   1 1 
        8  9570 1 1 119 LYS CD   C  -1.984  10.228  -3.039 1.00 . A A . 119 LYS CD   1 1 
        8  9571 1 1 119 LYS CE   C  -0.786  11.183  -3.029 1.00 . A A . 119 LYS CE   1 1 
        8  9572 1 1 119 LYS CG   C  -1.528   8.803  -3.346 1.00 . A A . 119 LYS CG   1 1 
        8  9573 1 1 119 LYS H    H  -4.708   9.293  -3.855 1.00 . A A . 119 LYS H    1 1 
        8  9574 1 1 119 LYS HZ1  H  -1.892  12.748  -3.646 1.00 . A A . 119 LYS HZ1  1 1 
        8  9575 1 1 119 LYS HZ2  H  -1.731  12.691  -2.027 1.00 . A A . 119 LYS HZ2  1 1 
        8  9576 1 1 119 LYS HZ3  H  -0.473  13.182  -2.972 1.00 . A A . 119 LYS HZ3  1 1 
        8  9577 1 1 119 LYS N    N  -4.441   9.187  -4.821 1.00 . A A . 119 LYS N    1 1 
        8  9578 1 1 119 LYS NZ   N  -1.255  12.565  -2.898 1.00 . A A . 119 LYS NZ   1 1 
        8  9579 1 1 119 LYS O    O  -3.149   6.618  -6.836 1.00 . A A . 119 LYS O    1 1 
        8  9580 1 1 120 LEU C    C  -5.727   5.566  -7.690 1.00 . A A . 120 LEU C    1 1 
        8  9581 1 1 120 LEU CA   C  -5.592   5.320  -6.178 1.00 . A A . 120 LEU CA   1 1 
        8  9582 1 1 120 LEU CB   C  -7.001   5.048  -5.628 1.00 . A A . 120 LEU CB   1 1 
        8  9583 1 1 120 LEU CD1  C  -8.525   4.260  -3.835 1.00 . A A . 120 LEU CD1  1 1 
        8  9584 1 1 120 LEU CD2  C  -6.291   3.175  -4.089 1.00 . A A . 120 LEU CD2  1 1 
        8  9585 1 1 120 LEU CG   C  -7.057   4.486  -4.213 1.00 . A A . 120 LEU CG   1 1 
        8  9586 1 1 120 LEU H    H  -5.448   6.794  -4.685 1.00 . A A . 120 LEU H    1 1 
        8  9587 1 1 120 LEU N    N  -4.966   6.471  -5.498 1.00 . A A . 120 LEU N    1 1 
        8  9588 1 1 120 LEU O    O  -5.176   4.825  -8.507 1.00 . A A . 120 LEU O    1 1 
        8  9589 1 1 121 ASN C    C  -5.331   7.151 -10.257 1.00 . A A . 121 ASN C    1 1 
        8  9590 1 1 121 ASN CA   C  -6.608   7.172  -9.389 1.00 . A A . 121 ASN CA   1 1 
        8  9591 1 1 121 ASN CB   C  -7.157   8.601  -9.300 1.00 . A A . 121 ASN CB   1 1 
        8  9592 1 1 121 ASN CG   C  -8.569   8.709  -8.718 1.00 . A A . 121 ASN CG   1 1 
        8  9593 1 1 121 ASN H    H  -6.770   7.262  -7.300 1.00 . A A . 121 ASN H    1 1 
        8  9594 1 1 121 ASN HD21 H  -8.536  10.717  -8.904 1.00 . A A . 121 ASN HD21 1 1 
        8  9595 1 1 121 ASN HD22 H -10.035   9.985  -8.379 1.00 . A A . 121 ASN HD22 1 1 
        8  9596 1 1 121 ASN N    N  -6.350   6.697  -8.017 1.00 . A A . 121 ASN N    1 1 
        8  9597 1 1 121 ASN ND2  N  -9.090   9.915  -8.702 1.00 . A A . 121 ASN ND2  1 1 
        8  9598 1 1 121 ASN O    O  -5.258   6.417 -11.242 1.00 . A A . 121 ASN O    1 1 
        8  9599 1 1 121 ASN OD1  O  -9.159   7.796  -8.159 1.00 . A A . 121 ASN OD1  1 1 
        8  9600 1 1 122 LYS C    C  -2.404   6.548 -10.791 1.00 . A A . 122 LYS C    1 1 
        8  9601 1 1 122 LYS CA   C  -2.964   7.920 -10.333 1.00 . A A . 122 LYS CA   1 1 
        8  9602 1 1 122 LYS CB   C  -2.078   8.588  -9.278 1.00 . A A . 122 LYS CB   1 1 
        8  9603 1 1 122 LYS CD   C   0.227   9.401  -8.539 1.00 . A A . 122 LYS CD   1 1 
        8  9604 1 1 122 LYS CE   C   0.266   8.622  -7.218 1.00 . A A . 122 LYS CE   1 1 
        8  9605 1 1 122 LYS CG   C  -0.594   8.723  -9.638 1.00 . A A . 122 LYS CG   1 1 
        8  9606 1 1 122 LYS H    H  -4.432   8.327  -8.881 1.00 . A A . 122 LYS H    1 1 
        8  9607 1 1 122 LYS HZ1  H   1.225  10.283  -6.539 1.00 . A A . 122 LYS HZ1  1 1 
        8  9608 1 1 122 LYS HZ2  H   0.670   9.310  -5.355 1.00 . A A . 122 LYS HZ2  1 1 
        8  9609 1 1 122 LYS HZ3  H   2.002   8.883  -6.198 1.00 . A A . 122 LYS HZ3  1 1 
        8  9610 1 1 122 LYS N    N  -4.303   7.805  -9.726 1.00 . A A . 122 LYS N    1 1 
        8  9611 1 1 122 LYS NZ   N   1.104   9.333  -6.248 1.00 . A A . 122 LYS NZ   1 1 
        8  9612 1 1 122 LYS O    O  -2.142   6.348 -11.977 1.00 . A A . 122 LYS O    1 1 
        8  9613 1 1 123 ILE C    C  -2.778   3.468 -11.233 1.00 . A A . 123 ILE C    1 1 
        8  9614 1 1 123 ILE CA   C  -2.014   4.187 -10.096 1.00 . A A . 123 ILE CA   1 1 
        8  9615 1 1 123 ILE CB   C  -2.029   3.481  -8.733 1.00 . A A . 123 ILE CB   1 1 
        8  9616 1 1 123 ILE CD1  C  -1.031   4.093  -6.399 1.00 . A A . 123 ILE CD1  1 1 
        8  9617 1 1 123 ILE CG1  C  -0.876   4.113  -7.924 1.00 . A A . 123 ILE CG1  1 1 
        8  9618 1 1 123 ILE CG2  C  -1.838   1.958  -8.804 1.00 . A A . 123 ILE CG2  1 1 
        8  9619 1 1 123 ILE H    H  -2.889   5.748  -8.983 1.00 . A A . 123 ILE H    1 1 
        8  9620 1 1 123 ILE N    N  -2.487   5.575  -9.892 1.00 . A A . 123 ILE N    1 1 
        8  9621 1 1 123 ILE O    O  -2.171   3.107 -12.242 1.00 . A A . 123 ILE O    1 1 
        8  9622 1 1 124 PHE C    C  -4.808   3.435 -13.553 1.00 . A A . 124 PHE C    1 1 
        8  9623 1 1 124 PHE CA   C  -5.041   2.919 -12.125 1.00 . A A . 124 PHE CA   1 1 
        8  9624 1 1 124 PHE CB   C  -6.506   3.140 -11.728 1.00 . A A . 124 PHE CB   1 1 
        8  9625 1 1 124 PHE CD1  C  -6.069   1.768  -9.590 1.00 . A A . 124 PHE CD1  1 1 
        8  9626 1 1 124 PHE CD2  C  -8.013   3.253  -9.706 1.00 . A A . 124 PHE CD2  1 1 
        8  9627 1 1 124 PHE CE1  C  -6.318   1.513  -8.229 1.00 . A A . 124 PHE CE1  1 1 
        8  9628 1 1 124 PHE CE2  C  -8.291   2.989  -8.344 1.00 . A A . 124 PHE CE2  1 1 
        8  9629 1 1 124 PHE CG   C  -6.890   2.657 -10.324 1.00 . A A . 124 PHE CG   1 1 
        8  9630 1 1 124 PHE CZ   C  -7.423   2.137  -7.624 1.00 . A A . 124 PHE CZ   1 1 
        8  9631 1 1 124 PHE H    H  -4.549   3.998 -10.369 1.00 . A A . 124 PHE H    1 1 
        8  9632 1 1 124 PHE N    N  -4.111   3.541 -11.155 1.00 . A A . 124 PHE N    1 1 
        8  9633 1 1 124 PHE O    O  -4.598   2.642 -14.469 1.00 . A A . 124 PHE O    1 1 
        8  9634 1 1 125 GLU C    C  -3.044   5.153 -15.602 1.00 . A A . 125 GLU C    1 1 
        8  9635 1 1 125 GLU CA   C  -4.374   5.475 -14.893 1.00 . A A . 125 GLU CA   1 1 
        8  9636 1 1 125 GLU CB   C  -4.490   6.987 -14.684 1.00 . A A . 125 GLU CB   1 1 
        8  9637 1 1 125 GLU CD   C  -6.811   7.223 -13.574 1.00 . A A . 125 GLU CD   1 1 
        8  9638 1 1 125 GLU CG   C  -5.933   7.497 -14.802 1.00 . A A . 125 GLU CG   1 1 
        8  9639 1 1 125 GLU H    H  -4.605   5.312 -12.794 1.00 . A A . 125 GLU H    1 1 
        8  9640 1 1 125 GLU N    N  -4.615   4.753 -13.632 1.00 . A A . 125 GLU N    1 1 
        8  9641 1 1 125 GLU O    O  -2.964   5.295 -16.815 1.00 . A A . 125 GLU O    1 1 
        8  9642 1 1 125 GLU OE1  O  -7.442   6.148 -13.545 1.00 . A A . 125 GLU OE1  1 1 
        8  9643 1 1 125 GLU OE2  O  -6.897   8.144 -12.734 1.00 . A A . 125 GLU OE2  1 1 
        8  9644 1 1 126 LYS C    C  -0.328   2.965 -15.602 1.00 . A A . 126 LYS C    1 1 
        8  9645 1 1 126 LYS CA   C  -0.698   4.446 -15.422 1.00 . A A . 126 LYS CA   1 1 
        8  9646 1 1 126 LYS CB   C   0.425   5.216 -14.705 1.00 . A A . 126 LYS CB   1 1 
        8  9647 1 1 126 LYS CD   C   1.861   5.698 -12.709 1.00 . A A . 126 LYS CD   1 1 
        8  9648 1 1 126 LYS CE   C   2.341   5.250 -11.328 1.00 . A A . 126 LYS CE   1 1 
        8  9649 1 1 126 LYS CG   C   0.652   4.911 -13.222 1.00 . A A . 126 LYS CG   1 1 
        8  9650 1 1 126 LYS H    H  -2.073   4.766 -13.834 1.00 . A A . 126 LYS H    1 1 
        8  9651 1 1 126 LYS HZ1  H   1.063   6.471 -10.306 1.00 . A A . 126 LYS HZ1  1 1 
        8  9652 1 1 126 LYS HZ2  H   0.543   4.917 -10.442 1.00 . A A . 126 LYS HZ2  1 1 
        8  9653 1 1 126 LYS HZ3  H   1.733   5.305  -9.390 1.00 . A A . 126 LYS HZ3  1 1 
        8  9654 1 1 126 LYS N    N  -2.022   4.760 -14.837 1.00 . A A . 126 LYS N    1 1 
        8  9655 1 1 126 LYS NZ   N   1.336   5.511 -10.293 1.00 . A A . 126 LYS NZ   1 1 
        8  9656 1 1 126 LYS O    O   0.043   2.556 -16.698 1.00 . A A . 126 LYS O    1 1 
        8  9657 1 1 127 LEU C    C  -1.216  -0.265 -14.346 1.00 . A A . 127 LEU C    1 1 
        8  9658 1 1 127 LEU CA   C  -0.066   0.754 -14.513 1.00 . A A . 127 LEU CA   1 1 
        8  9659 1 1 127 LEU CB   C   1.034   0.517 -13.459 1.00 . A A . 127 LEU CB   1 1 
        8  9660 1 1 127 LEU CD1  C  -0.001  -0.382 -11.314 1.00 . A A . 127 LEU CD1  1 1 
        8  9661 1 1 127 LEU CD2  C   1.820   1.297 -11.218 1.00 . A A . 127 LEU CD2  1 1 
        8  9662 1 1 127 LEU CG   C   0.598   0.843 -12.022 1.00 . A A . 127 LEU CG   1 1 
        8  9663 1 1 127 LEU H    H  -0.674   2.584 -13.641 1.00 . A A . 127 LEU H    1 1 
        8  9664 1 1 127 LEU N    N  -0.425   2.184 -14.523 1.00 . A A . 127 LEU N    1 1 
        8  9665 1 1 127 LEU O    O  -0.995  -1.473 -14.423 1.00 . A A . 127 LEU O    1 1 
        8  9666 1 1 128 GLY C    C  -3.919  -0.550 -12.401 1.00 . A A . 128 GLY C    1 1 
        8  9667 1 1 128 GLY CA   C  -3.626  -0.566 -13.907 1.00 . A A . 128 GLY CA   1 1 
        8  9668 1 1 128 GLY H    H  -2.592   1.239 -14.149 1.00 . A A . 128 GLY H    1 1 
        8  9669 1 1 128 GLY N    N  -2.423   0.253 -14.149 1.00 . A A . 128 GLY N    1 1 
        8  9670 1 1 128 GLY O    O  -3.369   0.258 -11.647 1.00 . A A . 128 GLY O    1 1 
        8  9671 1 1 129 MET C    C  -3.954  -1.908  -9.503 1.00 . A A . 129 MET C    1 1 
        8  9672 1 1 129 MET CA   C  -5.065  -1.586 -10.512 1.00 . A A . 129 MET CA   1 1 
        8  9673 1 1 129 MET CB   C  -6.348  -2.371 -10.250 1.00 . A A . 129 MET CB   1 1 
        8  9674 1 1 129 MET CE   C  -9.165  -3.939 -10.539 1.00 . A A . 129 MET CE   1 1 
        8  9675 1 1 129 MET CG   C  -6.350  -3.836 -10.712 1.00 . A A . 129 MET CG   1 1 
        8  9676 1 1 129 MET H    H  -5.048  -2.257 -12.527 1.00 . A A . 129 MET H    1 1 
        8  9677 1 1 129 MET N    N  -4.693  -1.523 -11.935 1.00 . A A . 129 MET N    1 1 
        8  9678 1 1 129 MET O    O  -3.341  -2.997  -9.628 1.00 . A A . 129 MET O    1 1 
        8  9679 1 1 129 MET OXT  O  -3.713  -1.022  -8.650 1.00 . A A . 129 MET OXT  1 1 
        8  9680 1 1 129 MET SD   S  -7.721  -4.822  -9.991 1.00 . A A . 129 MET SD   1 1 
        9  9681 1 1   1 ARG C    C -10.302   3.559 -11.621 1.00 . A A .   1 ARG C    1 1 
        9  9682 1 1   1 ARG CA   C -10.230   4.350 -12.944 1.00 . A A .   1 ARG CA   1 1 
        9  9683 1 1   1 ARG CB   C  -9.513   5.705 -12.775 1.00 . A A .   1 ARG CB   1 1 
        9  9684 1 1   1 ARG CD   C  -9.682   8.163 -12.141 1.00 . A A .   1 ARG CD   1 1 
        9  9685 1 1   1 ARG CG   C -10.349   6.788 -12.083 1.00 . A A .   1 ARG CG   1 1 
        9  9686 1 1   1 ARG CZ   C -10.098  10.151 -10.656 1.00 . A A .   1 ARG CZ   1 1 
        9  9687 1 1   1 ARG H1   H -11.934   3.644 -13.864 1.00 . A A .   1 ARG H1   1 1 
        9  9688 1 1   1 ARG H2   H -12.115   5.146 -13.220 1.00 . A A .   1 ARG H2   1 1 
        9  9689 1 1   1 ARG H3   H -11.281   4.950 -14.584 1.00 . A A .   1 ARG H3   1 1 
        9  9690 1 1   1 ARG HE   H -11.502   8.985 -11.504 1.00 . A A .   1 ARG HE   1 1 
        9  9691 1 1   1 ARG HH11 H  -8.149  10.060 -11.190 1.00 . A A .   1 ARG HH11 1 1 
        9  9692 1 1   1 ARG HH12 H  -8.550  11.335 -10.085 1.00 . A A .   1 ARG HH12 1 1 
        9  9693 1 1   1 ARG HH21 H -11.947  10.679 -10.014 1.00 . A A .   1 ARG HH21 1 1 
        9  9694 1 1   1 ARG HH22 H -10.641  11.632  -9.404 1.00 . A A .   1 ARG HH22 1 1 
        9  9695 1 1   1 ARG N    N -11.492   4.535 -13.702 1.00 . A A .   1 ARG N    1 1 
        9  9696 1 1   1 ARG NE   N -10.516   9.114 -11.393 1.00 . A A .   1 ARG NE   1 1 
        9  9697 1 1   1 ARG NH1  N  -8.827  10.540 -10.631 1.00 . A A .   1 ARG NH1  1 1 
        9  9698 1 1   1 ARG NH2  N -10.969  10.860  -9.958 1.00 . A A .   1 ARG NH2  1 1 
        9  9699 1 1   1 ARG O    O  -9.628   2.546 -11.463 1.00 . A A .   1 ARG O    1 1 
        9  9700 1 1   2 SER C    C -12.110   1.920  -9.495 1.00 . A A .   2 SER C    1 1 
        9  9701 1 1   2 SER CA   C -11.455   3.310  -9.426 1.00 . A A .   2 SER CA   1 1 
        9  9702 1 1   2 SER CB   C -12.285   4.275  -8.563 1.00 . A A .   2 SER CB   1 1 
        9  9703 1 1   2 SER H    H -11.861   4.698 -10.947 1.00 . A A .   2 SER H    1 1 
        9  9704 1 1   2 SER HG   H -14.078   3.764  -9.255 1.00 . A A .   2 SER HG   1 1 
        9  9705 1 1   2 SER N    N -11.240   3.932 -10.750 1.00 . A A .   2 SER N    1 1 
        9  9706 1 1   2 SER O    O -13.330   1.759  -9.502 1.00 . A A .   2 SER O    1 1 
        9  9707 1 1   2 SER OG   O -13.495   4.583  -9.253 1.00 . A A .   2 SER OG   1 1 
        9  9708 1 1   3 ASP C    C -12.102  -1.030  -8.329 1.00 . A A .   3 ASP C    1 1 
        9  9709 1 1   3 ASP CA   C -11.655  -0.504  -9.708 1.00 . A A .   3 ASP CA   1 1 
        9  9710 1 1   3 ASP CB   C -10.506  -1.358 -10.291 1.00 . A A .   3 ASP CB   1 1 
        9  9711 1 1   3 ASP CG   C -10.861  -2.837 -10.533 1.00 . A A .   3 ASP CG   1 1 
        9  9712 1 1   3 ASP H    H -10.294   1.109  -9.879 1.00 . A A .   3 ASP H    1 1 
        9  9713 1 1   3 ASP N    N -11.245   0.917  -9.634 1.00 . A A .   3 ASP N    1 1 
        9  9714 1 1   3 ASP O    O -11.316  -1.559  -7.551 1.00 . A A .   3 ASP O    1 1 
        9  9715 1 1   3 ASP OD1  O -11.926  -3.287 -10.046 1.00 . A A .   3 ASP OD1  1 1 
        9  9716 1 1   3 ASP OD2  O -10.041  -3.493 -11.204 1.00 . A A .   3 ASP OD2  1 1 
        9  9717 1 1   4 LYS C    C -13.729  -2.861  -6.362 1.00 . A A .   4 LYS C    1 1 
        9  9718 1 1   4 LYS CA   C -14.136  -1.482  -6.941 1.00 . A A .   4 LYS CA   1 1 
        9  9719 1 1   4 LYS CB   C -15.656  -1.364  -7.130 1.00 . A A .   4 LYS CB   1 1 
        9  9720 1 1   4 LYS CD   C -17.709  -1.858  -8.522 1.00 . A A .   4 LYS CD   1 1 
        9  9721 1 1   4 LYS CE   C -18.244  -2.565  -9.774 1.00 . A A .   4 LYS CE   1 1 
        9  9722 1 1   4 LYS CG   C -16.196  -2.051  -8.393 1.00 . A A .   4 LYS CG   1 1 
        9  9723 1 1   4 LYS H    H -14.022  -0.628  -8.855 1.00 . A A .   4 LYS H    1 1 
        9  9724 1 1   4 LYS HZ1  H -20.095  -2.746  -8.984 1.00 . A A .   4 LYS HZ1  1 1 
        9  9725 1 1   4 LYS HZ2  H -19.947  -1.455  -9.968 1.00 . A A .   4 LYS HZ2  1 1 
        9  9726 1 1   4 LYS HZ3  H -20.052  -2.963 -10.595 1.00 . A A .   4 LYS HZ3  1 1 
        9  9727 1 1   4 LYS N    N -13.427  -1.034  -8.164 1.00 . A A .   4 LYS N    1 1 
        9  9728 1 1   4 LYS NZ   N -19.705  -2.410  -9.838 1.00 . A A .   4 LYS NZ   1 1 
        9  9729 1 1   4 LYS O    O -13.421  -2.950  -5.173 1.00 . A A .   4 LYS O    1 1 
        9  9730 1 1   5 GLU C    C -11.557  -5.453  -6.834 1.00 . A A .   5 GLU C    1 1 
        9  9731 1 1   5 GLU CA   C -13.072  -5.183  -6.828 1.00 . A A .   5 GLU CA   1 1 
        9  9732 1 1   5 GLU CB   C -13.842  -6.255  -7.610 1.00 . A A .   5 GLU CB   1 1 
        9  9733 1 1   5 GLU CD   C -16.355  -6.109  -7.216 1.00 . A A .   5 GLU CD   1 1 
        9  9734 1 1   5 GLU CG   C -15.042  -6.777  -6.808 1.00 . A A .   5 GLU CG   1 1 
        9  9735 1 1   5 GLU H    H -13.435  -3.623  -8.228 1.00 . A A .   5 GLU H    1 1 
        9  9736 1 1   5 GLU N    N -13.473  -3.823  -7.247 1.00 . A A .   5 GLU N    1 1 
        9  9737 1 1   5 GLU O    O -11.044  -6.388  -7.434 1.00 . A A .   5 GLU O    1 1 
        9  9738 1 1   5 GLU OE1  O -16.537  -4.922  -6.869 1.00 . A A .   5 GLU OE1  1 1 
        9  9739 1 1   5 GLU OE2  O -17.151  -6.810  -7.874 1.00 . A A .   5 GLU OE2  1 1 
        9  9740 1 1   6 LEU C    C  -8.948  -5.038  -4.571 1.00 . A A .   6 LEU C    1 1 
        9  9741 1 1   6 LEU CA   C  -9.388  -4.660  -5.997 1.00 . A A .   6 LEU CA   1 1 
        9  9742 1 1   6 LEU CB   C  -8.829  -3.305  -6.423 1.00 . A A .   6 LEU CB   1 1 
        9  9743 1 1   6 LEU CD1  C  -7.156  -2.591  -8.159 1.00 . A A .   6 LEU CD1  1 1 
        9  9744 1 1   6 LEU CD2  C  -6.401  -3.153  -5.817 1.00 . A A .   6 LEU CD2  1 1 
        9  9745 1 1   6 LEU CG   C  -7.390  -3.464  -6.930 1.00 . A A .   6 LEU CG   1 1 
        9  9746 1 1   6 LEU H    H -11.264  -3.740  -5.772 1.00 . A A .   6 LEU H    1 1 
        9  9747 1 1   6 LEU N    N -10.857  -4.579  -6.121 1.00 . A A .   6 LEU N    1 1 
        9  9748 1 1   6 LEU O    O  -9.297  -4.365  -3.614 1.00 . A A .   6 LEU O    1 1 
        9  9749 1 1   7 LYS C    C  -6.509  -5.909  -2.634 1.00 . A A .   7 LYS C    1 1 
        9  9750 1 1   7 LYS CA   C  -7.755  -6.659  -3.153 1.00 . A A .   7 LYS CA   1 1 
        9  9751 1 1   7 LYS CB   C  -7.509  -8.177  -3.143 1.00 . A A .   7 LYS CB   1 1 
        9  9752 1 1   7 LYS CD   C  -8.506 -10.459  -2.702 1.00 . A A .   7 LYS CD   1 1 
        9  9753 1 1   7 LYS CE   C  -9.760 -11.235  -2.288 1.00 . A A .   7 LYS CE   1 1 
        9  9754 1 1   7 LYS CG   C  -8.791  -8.960  -2.865 1.00 . A A .   7 LYS CG   1 1 
        9  9755 1 1   7 LYS H    H  -8.150  -6.810  -5.228 1.00 . A A .   7 LYS H    1 1 
        9  9756 1 1   7 LYS HZ1  H -10.242  -9.938  -0.793 1.00 . A A .   7 LYS HZ1  1 1 
        9  9757 1 1   7 LYS HZ2  H -11.012 -11.368  -0.685 1.00 . A A .   7 LYS HZ2  1 1 
        9  9758 1 1   7 LYS HZ3  H  -9.448 -11.273  -0.266 1.00 . A A .   7 LYS HZ3  1 1 
        9  9759 1 1   7 LYS N    N  -8.261  -6.176  -4.453 1.00 . A A .   7 LYS N    1 1 
        9  9760 1 1   7 LYS NZ   N -10.142 -10.927  -0.900 1.00 . A A .   7 LYS NZ   1 1 
        9  9761 1 1   7 LYS O    O  -5.420  -6.008  -3.189 1.00 . A A .   7 LYS O    1 1 
        9  9762 1 1   8 PHE C    C  -5.203  -4.991   0.363 1.00 . A A .   8 PHE C    1 1 
        9  9763 1 1   8 PHE CA   C  -5.738  -4.309  -0.892 1.00 . A A .   8 PHE CA   1 1 
        9  9764 1 1   8 PHE CB   C  -6.310  -2.994  -0.333 1.00 . A A .   8 PHE CB   1 1 
        9  9765 1 1   8 PHE CD1  C  -8.008  -2.143  -1.968 1.00 . A A .   8 PHE CD1  1 1 
        9  9766 1 1   8 PHE CD2  C  -5.870  -0.933  -1.798 1.00 . A A .   8 PHE CD2  1 1 
        9  9767 1 1   8 PHE CE1  C  -8.395  -1.332  -3.045 1.00 . A A .   8 PHE CE1  1 1 
        9  9768 1 1   8 PHE CE2  C  -6.261  -0.116  -2.882 1.00 . A A .   8 PHE CE2  1 1 
        9  9769 1 1   8 PHE CG   C  -6.736  -1.955  -1.365 1.00 . A A .   8 PHE CG   1 1 
        9  9770 1 1   8 PHE CZ   C  -7.515  -0.323  -3.510 1.00 . A A .   8 PHE CZ   1 1 
        9  9771 1 1   8 PHE H    H  -7.695  -5.036  -1.242 1.00 . A A .   8 PHE H    1 1 
        9  9772 1 1   8 PHE N    N  -6.759  -5.127  -1.592 1.00 . A A .   8 PHE N    1 1 
        9  9773 1 1   8 PHE O    O  -5.927  -5.710   1.056 1.00 . A A .   8 PHE O    1 1 
        9  9774 1 1   9 LEU C    C  -2.820  -4.133   2.634 1.00 . A A .   9 LEU C    1 1 
        9  9775 1 1   9 LEU CA   C  -3.331  -5.345   1.845 1.00 . A A .   9 LEU CA   1 1 
        9  9776 1 1   9 LEU CB   C  -2.179  -6.326   1.631 1.00 . A A .   9 LEU CB   1 1 
        9  9777 1 1   9 LEU CD1  C  -0.727  -7.987   2.678 1.00 . A A .   9 LEU CD1  1 1 
        9  9778 1 1   9 LEU CD2  C  -2.355  -6.982   4.166 1.00 . A A .   9 LEU CD2  1 1 
        9  9779 1 1   9 LEU CG   C  -2.128  -7.414   2.717 1.00 . A A .   9 LEU CG   1 1 
        9  9780 1 1   9 LEU H    H  -3.242  -4.733  -0.155 1.00 . A A .   9 LEU H    1 1 
        9  9781 1 1   9 LEU N    N  -3.905  -4.857   0.588 1.00 . A A .   9 LEU N    1 1 
        9  9782 1 1   9 LEU O    O  -1.894  -3.449   2.202 1.00 . A A .   9 LEU O    1 1 
        9  9783 1 1  10 VAL C    C  -2.073  -3.234   5.543 1.00 . A A .  10 VAL C    1 1 
        9  9784 1 1  10 VAL CA   C  -3.185  -2.735   4.615 1.00 . A A .  10 VAL CA   1 1 
        9  9785 1 1  10 VAL CB   C  -4.408  -2.120   5.295 1.00 . A A .  10 VAL CB   1 1 
        9  9786 1 1  10 VAL CG1  C  -5.109  -2.916   6.382 1.00 . A A .  10 VAL CG1  1 1 
        9  9787 1 1  10 VAL CG2  C  -3.949  -0.771   5.858 1.00 . A A .  10 VAL CG2  1 1 
        9  9788 1 1  10 VAL H    H  -4.277  -4.444   4.032 1.00 . A A .  10 VAL H    1 1 
        9  9789 1 1  10 VAL N    N  -3.534  -3.850   3.715 1.00 . A A .  10 VAL N    1 1 
        9  9790 1 1  10 VAL O    O  -2.281  -4.116   6.371 1.00 . A A .  10 VAL O    1 1 
        9  9791 1 1  11 VAL C    C   0.655  -1.961   6.826 1.00 . A A .  11 VAL C    1 1 
        9  9792 1 1  11 VAL CA   C   0.341  -3.183   5.954 1.00 . A A .  11 VAL CA   1 1 
        9  9793 1 1  11 VAL CB   C   1.513  -3.598   5.063 1.00 . A A .  11 VAL CB   1 1 
        9  9794 1 1  11 VAL CG1  C   2.544  -4.318   5.927 1.00 . A A .  11 VAL CG1  1 1 
        9  9795 1 1  11 VAL CG2  C   1.096  -4.543   3.928 1.00 . A A .  11 VAL CG2  1 1 
        9  9796 1 1  11 VAL H    H  -0.732  -2.167   4.438 1.00 . A A .  11 VAL H    1 1 
        9  9797 1 1  11 VAL N    N  -0.865  -2.819   5.191 1.00 . A A .  11 VAL N    1 1 
        9  9798 1 1  11 VAL O    O   1.433  -1.068   6.492 1.00 . A A .  11 VAL O    1 1 
        9  9799 1 1  12 ASP C    C   0.404  -1.408  10.349 1.00 . A A .  12 ASP C    1 1 
        9  9800 1 1  12 ASP CA   C  -0.019  -0.925   8.958 1.00 . A A .  12 ASP CA   1 1 
        9  9801 1 1  12 ASP CB   C  -1.423  -0.332   8.933 1.00 . A A .  12 ASP CB   1 1 
        9  9802 1 1  12 ASP CG   C  -1.548   1.039   9.588 1.00 . A A .  12 ASP CG   1 1 
        9  9803 1 1  12 ASP H    H  -0.535  -2.834   8.219 1.00 . A A .  12 ASP H    1 1 
        9  9804 1 1  12 ASP N    N  -0.037  -2.000   7.957 1.00 . A A .  12 ASP N    1 1 
        9  9805 1 1  12 ASP O    O  -0.317  -2.119  11.047 1.00 . A A .  12 ASP O    1 1 
        9  9806 1 1  12 ASP OD1  O  -1.061   1.195  10.733 1.00 . A A .  12 ASP OD1  1 1 
        9  9807 1 1  12 ASP OD2  O  -2.227   1.877   8.961 1.00 . A A .  12 ASP OD2  1 1 
        9  9808 1 1  13 ASP C    C   1.247  -0.592  13.361 1.00 . A A .  13 ASP C    1 1 
        9  9809 1 1  13 ASP CA   C   2.098  -0.906  12.109 1.00 . A A .  13 ASP CA   1 1 
        9  9810 1 1  13 ASP CB   C   3.424  -0.139  12.105 1.00 . A A .  13 ASP CB   1 1 
        9  9811 1 1  13 ASP CG   C   3.271   1.372  11.886 1.00 . A A .  13 ASP CG   1 1 
        9  9812 1 1  13 ASP H    H   1.832   0.004  10.229 1.00 . A A .  13 ASP H    1 1 
        9  9813 1 1  13 ASP N    N   1.434  -0.709  10.800 1.00 . A A .  13 ASP N    1 1 
        9  9814 1 1  13 ASP O    O   1.587  -1.045  14.456 1.00 . A A .  13 ASP O    1 1 
        9  9815 1 1  13 ASP OD1  O   2.918   1.747  10.744 1.00 . A A .  13 ASP OD1  1 1 
        9  9816 1 1  13 ASP OD2  O   3.387   2.105  12.892 1.00 . A A .  13 ASP OD2  1 1 
        9  9817 1 1  14 PHE C    C  -2.062  -0.159  14.171 1.00 . A A .  14 PHE C    1 1 
        9  9818 1 1  14 PHE CA   C  -0.709   0.543  14.309 1.00 . A A .  14 PHE CA   1 1 
        9  9819 1 1  14 PHE CB   C  -0.910   2.059  14.366 1.00 . A A .  14 PHE CB   1 1 
        9  9820 1 1  14 PHE CD1  C  -0.415   2.252  16.870 1.00 . A A .  14 PHE CD1  1 1 
        9  9821 1 1  14 PHE CD2  C  -2.394   3.381  15.933 1.00 . A A .  14 PHE CD2  1 1 
        9  9822 1 1  14 PHE CE1  C  -0.724   2.772  18.145 1.00 . A A .  14 PHE CE1  1 1 
        9  9823 1 1  14 PHE CE2  C  -2.703   3.901  17.208 1.00 . A A .  14 PHE CE2  1 1 
        9  9824 1 1  14 PHE CG   C  -1.258   2.557  15.770 1.00 . A A .  14 PHE CG   1 1 
        9  9825 1 1  14 PHE CZ   C  -1.863   3.588  18.304 1.00 . A A .  14 PHE CZ   1 1 
        9  9826 1 1  14 PHE H    H  -0.148   0.467  12.284 1.00 . A A .  14 PHE H    1 1 
        9  9827 1 1  14 PHE N    N   0.177   0.177  13.190 1.00 . A A .  14 PHE N    1 1 
        9  9828 1 1  14 PHE O    O  -2.815   0.106  13.233 1.00 . A A .  14 PHE O    1 1 
        9  9829 1 1  15 SER C    C  -4.944  -0.844  14.915 1.00 . A A .  15 SER C    1 1 
        9  9830 1 1  15 SER CA   C  -3.683  -1.600  15.401 1.00 . A A .  15 SER CA   1 1 
        9  9831 1 1  15 SER CB   C  -3.860  -2.053  16.858 1.00 . A A .  15 SER CB   1 1 
        9  9832 1 1  15 SER H    H  -1.865  -0.825  16.084 1.00 . A A .  15 SER H    1 1 
        9  9833 1 1  15 SER HG   H  -3.765  -1.271  18.695 1.00 . A A .  15 SER HG   1 1 
        9  9834 1 1  15 SER N    N  -2.432  -0.823  15.260 1.00 . A A .  15 SER N    1 1 
        9  9835 1 1  15 SER O    O  -5.583  -1.262  13.952 1.00 . A A .  15 SER O    1 1 
        9  9836 1 1  15 SER OG   O  -3.686  -0.950  17.747 1.00 . A A .  15 SER OG   1 1 
        9  9837 1 1  16 THR C    C  -6.251   1.776  13.768 1.00 . A A .  16 THR C    1 1 
        9  9838 1 1  16 THR CA   C  -6.358   1.161  15.166 1.00 . A A .  16 THR CA   1 1 
        9  9839 1 1  16 THR CB   C  -6.605   2.263  16.196 1.00 . A A .  16 THR CB   1 1 
        9  9840 1 1  16 THR CG2  C  -7.515   1.749  17.318 1.00 . A A .  16 THR CG2  1 1 
        9  9841 1 1  16 THR H    H  -4.696   0.597  16.344 1.00 . A A .  16 THR H    1 1 
        9  9842 1 1  16 THR HG1  H  -5.562   3.524  17.325 1.00 . A A .  16 THR HG1  1 1 
        9  9843 1 1  16 THR N    N  -5.207   0.307  15.528 1.00 . A A .  16 THR N    1 1 
        9  9844 1 1  16 THR O    O  -7.215   1.665  13.006 1.00 . A A .  16 THR O    1 1 
        9  9845 1 1  16 THR OG1  O  -5.378   2.772  16.696 1.00 . A A .  16 THR OG1  1 1 
        9  9846 1 1  17 MET C    C  -5.173   1.858  10.921 1.00 . A A .  17 MET C    1 1 
        9  9847 1 1  17 MET CA   C  -4.873   2.871  12.051 1.00 . A A .  17 MET CA   1 1 
        9  9848 1 1  17 MET CB   C  -3.472   3.462  11.867 1.00 . A A .  17 MET CB   1 1 
        9  9849 1 1  17 MET CE   C  -2.088   4.995   8.338 1.00 . A A .  17 MET CE   1 1 
        9  9850 1 1  17 MET CG   C  -3.424   4.351  10.625 1.00 . A A .  17 MET CG   1 1 
        9  9851 1 1  17 MET H    H  -4.243   2.189  13.952 1.00 . A A .  17 MET H    1 1 
        9  9852 1 1  17 MET N    N  -5.069   2.262  13.385 1.00 . A A .  17 MET N    1 1 
        9  9853 1 1  17 MET O    O  -5.869   2.186   9.952 1.00 . A A .  17 MET O    1 1 
        9  9854 1 1  17 MET SD   S  -1.737   4.788  10.069 1.00 . A A .  17 MET SD   1 1 
        9  9855 1 1  18 ARG C    C  -6.502  -0.662   9.892 1.00 . A A .  18 ARG C    1 1 
        9  9856 1 1  18 ARG CA   C  -5.001  -0.527  10.227 1.00 . A A .  18 ARG CA   1 1 
        9  9857 1 1  18 ARG CB   C  -4.402  -1.747  10.937 1.00 . A A .  18 ARG CB   1 1 
        9  9858 1 1  18 ARG CD   C  -3.198  -3.951  10.606 1.00 . A A .  18 ARG CD   1 1 
        9  9859 1 1  18 ARG CG   C  -4.201  -2.950  10.013 1.00 . A A .  18 ARG CG   1 1 
        9  9860 1 1  18 ARG CZ   C  -2.837  -4.650  12.980 1.00 . A A .  18 ARG CZ   1 1 
        9  9861 1 1  18 ARG H    H  -4.217   0.377  11.954 1.00 . A A .  18 ARG H    1 1 
        9  9862 1 1  18 ARG HE   H  -4.597  -4.658  12.007 1.00 . A A .  18 ARG HE   1 1 
        9  9863 1 1  18 ARG HH11 H  -1.273  -3.570  12.293 1.00 . A A .  18 ARG HH11 1 1 
        9  9864 1 1  18 ARG HH12 H  -1.057  -4.260  13.867 1.00 . A A .  18 ARG HH12 1 1 
        9  9865 1 1  18 ARG HH21 H  -4.283  -5.484  14.119 1.00 . A A .  18 ARG HH21 1 1 
        9  9866 1 1  18 ARG HH22 H  -2.730  -5.353  14.868 1.00 . A A .  18 ARG HH22 1 1 
        9  9867 1 1  18 ARG N    N  -4.778   0.612  11.151 1.00 . A A .  18 ARG N    1 1 
        9  9868 1 1  18 ARG NE   N  -3.619  -4.477  11.914 1.00 . A A .  18 ARG NE   1 1 
        9  9869 1 1  18 ARG NH1  N  -1.626  -4.114  13.062 1.00 . A A .  18 ARG NH1  1 1 
        9  9870 1 1  18 ARG NH2  N  -3.324  -5.205  14.079 1.00 . A A .  18 ARG NH2  1 1 
        9  9871 1 1  18 ARG O    O  -6.885  -0.522   8.728 1.00 . A A .  18 ARG O    1 1 
        9  9872 1 1  19 ARG C    C  -9.376   0.522  10.149 1.00 . A A .  19 ARG C    1 1 
        9  9873 1 1  19 ARG CA   C  -8.789  -0.740  10.809 1.00 . A A .  19 ARG CA   1 1 
        9  9874 1 1  19 ARG CB   C  -9.519  -0.992  12.126 1.00 . A A .  19 ARG CB   1 1 
        9  9875 1 1  19 ARG CD   C -10.959  -2.832  13.068 1.00 . A A .  19 ARG CD   1 1 
        9  9876 1 1  19 ARG CG   C  -9.606  -2.489  12.431 1.00 . A A .  19 ARG CG   1 1 
        9  9877 1 1  19 ARG CZ   C -13.107  -2.087  11.967 1.00 . A A .  19 ARG CZ   1 1 
        9  9878 1 1  19 ARG H    H  -6.966  -0.768  11.882 1.00 . A A .  19 ARG H    1 1 
        9  9879 1 1  19 ARG HE   H -11.956  -3.619  11.387 1.00 . A A .  19 ARG HE   1 1 
        9  9880 1 1  19 ARG HH11 H -12.484  -0.675  13.260 1.00 . A A .  19 ARG HH11 1 1 
        9  9881 1 1  19 ARG HH12 H -14.048  -0.404  12.580 1.00 . A A .  19 ARG HH12 1 1 
        9  9882 1 1  19 ARG HH21 H -13.897  -3.103  10.409 1.00 . A A .  19 ARG HH21 1 1 
        9  9883 1 1  19 ARG HH22 H -14.825  -1.751  10.949 1.00 . A A .  19 ARG HH22 1 1 
        9  9884 1 1  19 ARG N    N  -7.325  -0.686  10.948 1.00 . A A .  19 ARG N    1 1 
        9  9885 1 1  19 ARG NE   N -12.034  -2.877  12.054 1.00 . A A .  19 ARG NE   1 1 
        9  9886 1 1  19 ARG NH1  N -13.218  -0.956  12.651 1.00 . A A .  19 ARG NH1  1 1 
        9  9887 1 1  19 ARG NH2  N -14.006  -2.325  11.025 1.00 . A A .  19 ARG NH2  1 1 
        9  9888 1 1  19 ARG O    O -10.293   0.407   9.331 1.00 . A A .  19 ARG O    1 1 
        9  9889 1 1  20 ILE C    C  -9.193   2.911   8.360 1.00 . A A .  20 ILE C    1 1 
        9  9890 1 1  20 ILE CA   C  -9.306   2.980   9.896 1.00 . A A .  20 ILE CA   1 1 
        9  9891 1 1  20 ILE CB   C  -8.548   4.179  10.516 1.00 . A A .  20 ILE CB   1 1 
        9  9892 1 1  20 ILE CD1  C -10.198   4.370  12.538 1.00 . A A .  20 ILE CD1  1 1 
        9  9893 1 1  20 ILE CG1  C  -8.751   4.287  12.038 1.00 . A A .  20 ILE CG1  1 1 
        9  9894 1 1  20 ILE CG2  C  -8.846   5.515   9.815 1.00 . A A .  20 ILE CG2  1 1 
        9  9895 1 1  20 ILE H    H  -8.154   1.774  11.205 1.00 . A A .  20 ILE H    1 1 
        9  9896 1 1  20 ILE N    N  -8.851   1.696  10.484 1.00 . A A .  20 ILE N    1 1 
        9  9897 1 1  20 ILE O    O -10.209   3.026   7.678 1.00 . A A .  20 ILE O    1 1 
        9  9898 1 1  21 VAL C    C  -8.752   1.375   5.791 1.00 . A A .  21 VAL C    1 1 
        9  9899 1 1  21 VAL CA   C  -7.759   2.382   6.409 1.00 . A A .  21 VAL CA   1 1 
        9  9900 1 1  21 VAL CB   C  -6.326   1.936   6.072 1.00 . A A .  21 VAL CB   1 1 
        9  9901 1 1  21 VAL CG1  C  -6.045   2.157   4.581 1.00 . A A .  21 VAL CG1  1 1 
        9  9902 1 1  21 VAL CG2  C  -5.224   2.664   6.852 1.00 . A A .  21 VAL CG2  1 1 
        9  9903 1 1  21 VAL H    H  -7.223   2.351   8.463 1.00 . A A .  21 VAL H    1 1 
        9  9904 1 1  21 VAL N    N  -8.012   2.515   7.869 1.00 . A A .  21 VAL N    1 1 
        9  9905 1 1  21 VAL O    O  -9.364   1.684   4.772 1.00 . A A .  21 VAL O    1 1 
        9  9906 1 1  22 ARG C    C -11.281  -0.249   5.744 1.00 . A A .  22 ARG C    1 1 
        9  9907 1 1  22 ARG CA   C  -9.880  -0.827   6.039 1.00 . A A .  22 ARG CA   1 1 
        9  9908 1 1  22 ARG CB   C  -9.908  -1.894   7.147 1.00 . A A .  22 ARG CB   1 1 
        9  9909 1 1  22 ARG CD   C -11.060  -3.936   8.116 1.00 . A A .  22 ARG CD   1 1 
        9  9910 1 1  22 ARG CG   C -10.979  -2.969   6.934 1.00 . A A .  22 ARG CG   1 1 
        9  9911 1 1  22 ARG CZ   C -12.500  -5.953   8.543 1.00 . A A .  22 ARG CZ   1 1 
        9  9912 1 1  22 ARG H    H  -8.379   0.001   7.259 1.00 . A A .  22 ARG H    1 1 
        9  9913 1 1  22 ARG HE   H -12.737  -4.631   7.052 1.00 . A A .  22 ARG HE   1 1 
        9  9914 1 1  22 ARG HH11 H -10.857  -6.027   9.732 1.00 . A A .  22 ARG HH11 1 1 
        9  9915 1 1  22 ARG HH12 H -12.034  -7.264  10.000 1.00 . A A .  22 ARG HH12 1 1 
        9  9916 1 1  22 ARG HH21 H -14.156  -6.335   7.439 1.00 . A A .  22 ARG HH21 1 1 
        9  9917 1 1  22 ARG HH22 H -13.809  -7.471   8.694 1.00 . A A .  22 ARG HH22 1 1 
        9  9918 1 1  22 ARG N    N  -8.930   0.222   6.454 1.00 . A A .  22 ARG N    1 1 
        9  9919 1 1  22 ARG NE   N -12.177  -4.852   7.851 1.00 . A A .  22 ARG NE   1 1 
        9  9920 1 1  22 ARG NH1  N -11.743  -6.444   9.512 1.00 . A A .  22 ARG NH1  1 1 
        9  9921 1 1  22 ARG NH2  N -13.575  -6.646   8.190 1.00 . A A .  22 ARG NH2  1 1 
        9  9922 1 1  22 ARG O    O -11.772  -0.320   4.621 1.00 . A A .  22 ARG O    1 1 
        9  9923 1 1  23 ASN C    C -13.170   2.221   5.558 1.00 . A A .  23 ASN C    1 1 
        9  9924 1 1  23 ASN CA   C -13.124   1.143   6.653 1.00 . A A .  23 ASN CA   1 1 
        9  9925 1 1  23 ASN CB   C -13.544   1.679   8.032 1.00 . A A .  23 ASN CB   1 1 
        9  9926 1 1  23 ASN CG   C -13.948   0.541   8.990 1.00 . A A .  23 ASN CG   1 1 
        9  9927 1 1  23 ASN H    H -11.322   0.586   7.604 1.00 . A A .  23 ASN H    1 1 
        9  9928 1 1  23 ASN HD21 H -12.067   0.370   9.726 1.00 . A A .  23 ASN HD21 1 1 
        9  9929 1 1  23 ASN HD22 H -13.265  -0.676  10.423 1.00 . A A .  23 ASN HD22 1 1 
        9  9930 1 1  23 ASN N    N -11.808   0.475   6.734 1.00 . A A .  23 ASN N    1 1 
        9  9931 1 1  23 ASN ND2  N -13.019   0.058   9.781 1.00 . A A .  23 ASN ND2  1 1 
        9  9932 1 1  23 ASN O    O -14.142   2.285   4.801 1.00 . A A .  23 ASN O    1 1 
        9  9933 1 1  23 ASN OD1  O -15.085   0.098   9.050 1.00 . A A .  23 ASN OD1  1 1 
        9  9934 1 1  24 LEU C    C -12.120   3.372   2.938 1.00 . A A .  24 LEU C    1 1 
        9  9935 1 1  24 LEU CA   C -11.960   4.008   4.337 1.00 . A A .  24 LEU CA   1 1 
        9  9936 1 1  24 LEU CB   C -10.591   4.701   4.406 1.00 . A A .  24 LEU CB   1 1 
        9  9937 1 1  24 LEU CD1  C  -9.022   6.232   5.638 1.00 . A A .  24 LEU CD1  1 1 
        9  9938 1 1  24 LEU CD2  C -11.467   6.685   5.770 1.00 . A A .  24 LEU CD2  1 1 
        9  9939 1 1  24 LEU CG   C -10.413   5.584   5.640 1.00 . A A .  24 LEU CG   1 1 
        9  9940 1 1  24 LEU H    H -11.327   2.949   6.044 1.00 . A A .  24 LEU H    1 1 
        9  9941 1 1  24 LEU N    N -12.089   2.978   5.395 1.00 . A A .  24 LEU N    1 1 
        9  9942 1 1  24 LEU O    O -12.949   3.797   2.142 1.00 . A A .  24 LEU O    1 1 
        9  9943 1 1  25 LEU C    C -12.774   1.007   1.166 1.00 . A A .  25 LEU C    1 1 
        9  9944 1 1  25 LEU CA   C -11.358   1.532   1.457 1.00 . A A .  25 LEU CA   1 1 
        9  9945 1 1  25 LEU CB   C -10.363   0.364   1.518 1.00 . A A .  25 LEU CB   1 1 
        9  9946 1 1  25 LEU CD1  C  -7.912  -0.090   2.005 1.00 . A A .  25 LEU CD1  1 1 
        9  9947 1 1  25 LEU CD2  C  -8.537   1.414   0.113 1.00 . A A .  25 LEU CD2  1 1 
        9  9948 1 1  25 LEU CG   C  -8.950   0.916   1.505 1.00 . A A .  25 LEU CG   1 1 
        9  9949 1 1  25 LEU H    H -10.590   2.127   3.359 1.00 . A A .  25 LEU H    1 1 
        9  9950 1 1  25 LEU N    N -11.331   2.324   2.705 1.00 . A A .  25 LEU N    1 1 
        9  9951 1 1  25 LEU O    O -13.322   1.267   0.103 1.00 . A A .  25 LEU O    1 1 
        9  9952 1 1  26 LYS C    C -15.746   1.022   1.731 1.00 . A A .  26 LYS C    1 1 
        9  9953 1 1  26 LYS CA   C -14.760  -0.073   2.215 1.00 . A A .  26 LYS CA   1 1 
        9  9954 1 1  26 LYS CB   C -15.100  -0.533   3.642 1.00 . A A .  26 LYS CB   1 1 
        9  9955 1 1  26 LYS CD   C -16.909  -1.335   5.250 1.00 . A A .  26 LYS CD   1 1 
        9  9956 1 1  26 LYS CE   C -17.189  -0.044   6.024 1.00 . A A .  26 LYS CE   1 1 
        9  9957 1 1  26 LYS CG   C -16.530  -1.062   3.792 1.00 . A A .  26 LYS CG   1 1 
        9  9958 1 1  26 LYS H    H -12.834   0.257   3.040 1.00 . A A .  26 LYS H    1 1 
        9  9959 1 1  26 LYS HZ1  H -18.351  -0.996   7.413 1.00 . A A .  26 LYS HZ1  1 1 
        9  9960 1 1  26 LYS HZ2  H -16.783  -0.852   7.850 1.00 . A A .  26 LYS HZ2  1 1 
        9  9961 1 1  26 LYS HZ3  H -17.749   0.449   7.930 1.00 . A A .  26 LYS HZ3  1 1 
        9  9962 1 1  26 LYS N    N -13.374   0.446   2.220 1.00 . A A .  26 LYS N    1 1 
        9  9963 1 1  26 LYS NZ   N -17.555  -0.384   7.415 1.00 . A A .  26 LYS NZ   1 1 
        9  9964 1 1  26 LYS O    O -16.438   0.825   0.735 1.00 . A A .  26 LYS O    1 1 
        9  9965 1 1  27 GLU C    C -16.284   3.853   0.568 1.00 . A A .  27 GLU C    1 1 
        9  9966 1 1  27 GLU CA   C -16.429   3.405   2.038 1.00 . A A .  27 GLU CA   1 1 
        9  9967 1 1  27 GLU CB   C -15.939   4.488   2.994 1.00 . A A .  27 GLU CB   1 1 
        9  9968 1 1  27 GLU CD   C -15.881   5.307   5.379 1.00 . A A .  27 GLU CD   1 1 
        9  9969 1 1  27 GLU CG   C -16.524   4.328   4.396 1.00 . A A .  27 GLU CG   1 1 
        9  9970 1 1  27 GLU H    H -15.010   2.349   3.115 1.00 . A A .  27 GLU H    1 1 
        9  9971 1 1  27 GLU N    N -15.629   2.198   2.338 1.00 . A A .  27 GLU N    1 1 
        9  9972 1 1  27 GLU O    O -17.257   4.281  -0.045 1.00 . A A .  27 GLU O    1 1 
        9  9973 1 1  27 GLU OE1  O -16.412   6.434   5.486 1.00 . A A .  27 GLU OE1  1 1 
        9  9974 1 1  27 GLU OE2  O -14.871   4.915   6.009 1.00 . A A .  27 GLU OE2  1 1 
        9  9975 1 1  28 LEU C    C -15.257   3.066  -2.374 1.00 . A A .  28 LEU C    1 1 
        9  9976 1 1  28 LEU CA   C -14.732   4.108  -1.359 1.00 . A A .  28 LEU CA   1 1 
        9  9977 1 1  28 LEU CB   C -13.205   4.183  -1.514 1.00 . A A .  28 LEU CB   1 1 
        9  9978 1 1  28 LEU CD1  C -11.006   5.063  -0.714 1.00 . A A .  28 LEU CD1  1 1 
        9  9979 1 1  28 LEU CD2  C -12.878   6.678  -1.204 1.00 . A A .  28 LEU CD2  1 1 
        9  9980 1 1  28 LEU CG   C -12.521   5.284  -0.701 1.00 . A A .  28 LEU CG   1 1 
        9  9981 1 1  28 LEU H    H -14.271   3.546   0.618 1.00 . A A .  28 LEU H    1 1 
        9  9982 1 1  28 LEU N    N -15.066   3.773   0.044 1.00 . A A .  28 LEU N    1 1 
        9  9983 1 1  28 LEU O    O -15.122   3.247  -3.589 1.00 . A A .  28 LEU O    1 1 
        9  9984 1 1  29 GLY C    C -15.387  -0.470  -2.559 1.00 . A A .  29 GLY C    1 1 
        9  9985 1 1  29 GLY CA   C -16.264   0.801  -2.634 1.00 . A A .  29 GLY CA   1 1 
        9  9986 1 1  29 GLY H    H -15.826   1.837  -0.867 1.00 . A A .  29 GLY H    1 1 
        9  9987 1 1  29 GLY N    N -15.729   1.938  -1.856 1.00 . A A .  29 GLY N    1 1 
        9  9988 1 1  29 GLY O    O -15.908  -1.580  -2.636 1.00 . A A .  29 GLY O    1 1 
        9  9989 1 1  30 PHE C    C -13.206  -2.147  -0.713 1.00 . A A .  30 PHE C    1 1 
        9  9990 1 1  30 PHE CA   C -13.149  -1.372  -2.039 1.00 . A A .  30 PHE CA   1 1 
        9  9991 1 1  30 PHE CB   C -11.725  -0.837  -2.275 1.00 . A A .  30 PHE CB   1 1 
        9  9992 1 1  30 PHE CD1  C -11.679  -0.011  -4.696 1.00 . A A .  30 PHE CD1  1 1 
        9  9993 1 1  30 PHE CD2  C -11.131   1.540  -2.870 1.00 . A A .  30 PHE CD2  1 1 
        9  9994 1 1  30 PHE CE1  C -11.361   0.990  -5.643 1.00 . A A .  30 PHE CE1  1 1 
        9  9995 1 1  30 PHE CE2  C -10.800   2.535  -3.814 1.00 . A A .  30 PHE CE2  1 1 
        9  9996 1 1  30 PHE CG   C -11.555   0.274  -3.315 1.00 . A A .  30 PHE CG   1 1 
        9  9997 1 1  30 PHE CZ   C -10.921   2.258  -5.192 1.00 . A A .  30 PHE CZ   1 1 
        9  9998 1 1  30 PHE H    H -13.886   0.555  -1.637 1.00 . A A .  30 PHE H    1 1 
        9  9999 1 1  30 PHE N    N -14.147  -0.288  -2.117 1.00 . A A .  30 PHE N    1 1 
        9 10000 1 1  30 PHE O    O -12.326  -2.085   0.146 1.00 . A A .  30 PHE O    1 1 
        9 10001 1 1  31 ASN C    C -13.534  -5.024   0.664 1.00 . A A .  31 ASN C    1 1 
        9 10002 1 1  31 ASN CA   C -14.521  -3.837   0.556 1.00 . A A .  31 ASN CA   1 1 
        9 10003 1 1  31 ASN CB   C -15.958  -4.361   0.455 1.00 . A A .  31 ASN CB   1 1 
        9 10004 1 1  31 ASN CG   C -16.973  -3.423   1.126 1.00 . A A .  31 ASN CG   1 1 
        9 10005 1 1  31 ASN H    H -14.991  -2.901  -1.292 1.00 . A A .  31 ASN H    1 1 
        9 10006 1 1  31 ASN HD21 H -17.082  -2.168  -0.474 1.00 . A A .  31 ASN HD21 1 1 
        9 10007 1 1  31 ASN HD22 H -18.007  -1.767   0.950 1.00 . A A .  31 ASN HD22 1 1 
        9 10008 1 1  31 ASN N    N -14.265  -2.945  -0.605 1.00 . A A .  31 ASN N    1 1 
        9 10009 1 1  31 ASN ND2  N -17.374  -2.358   0.463 1.00 . A A .  31 ASN ND2  1 1 
        9 10010 1 1  31 ASN O    O -13.429  -5.670   1.711 1.00 . A A .  31 ASN O    1 1 
        9 10011 1 1  31 ASN OD1  O -17.459  -3.681   2.212 1.00 . A A .  31 ASN OD1  1 1 
        9 10012 1 1  32 ASN C    C -10.337  -5.774  -0.027 1.00 . A A .  32 ASN C    1 1 
        9 10013 1 1  32 ASN CA   C -11.716  -6.252  -0.524 1.00 . A A .  32 ASN CA   1 1 
        9 10014 1 1  32 ASN CB   C -11.684  -6.742  -1.991 1.00 . A A .  32 ASN CB   1 1 
        9 10015 1 1  32 ASN CG   C -12.470  -5.888  -2.990 1.00 . A A .  32 ASN CG   1 1 
        9 10016 1 1  32 ASN H    H -12.683  -4.500  -1.106 1.00 . A A .  32 ASN H    1 1 
        9 10017 1 1  32 ASN HD21 H -11.133  -4.378  -2.948 1.00 . A A .  32 ASN HD21 1 1 
        9 10018 1 1  32 ASN HD22 H -12.646  -4.049  -3.741 1.00 . A A .  32 ASN HD22 1 1 
        9 10019 1 1  32 ASN N    N -12.723  -5.178  -0.373 1.00 . A A .  32 ASN N    1 1 
        9 10020 1 1  32 ASN ND2  N -12.084  -4.637  -3.156 1.00 . A A .  32 ASN ND2  1 1 
        9 10021 1 1  32 ASN O    O  -9.537  -5.200  -0.771 1.00 . A A .  32 ASN O    1 1 
        9 10022 1 1  32 ASN OD1  O -13.446  -6.304  -3.589 1.00 . A A .  32 ASN OD1  1 1 
        9 10023 1 1  33 VAL C    C  -8.572  -6.509   3.123 1.00 . A A .  33 VAL C    1 1 
        9 10024 1 1  33 VAL CA   C  -8.961  -5.499   2.022 1.00 . A A .  33 VAL CA   1 1 
        9 10025 1 1  33 VAL CB   C  -9.149  -4.069   2.553 1.00 . A A .  33 VAL CB   1 1 
        9 10026 1 1  33 VAL CG1  C -10.382  -3.891   3.451 1.00 . A A .  33 VAL CG1  1 1 
        9 10027 1 1  33 VAL CG2  C  -7.897  -3.523   3.253 1.00 . A A .  33 VAL CG2  1 1 
        9 10028 1 1  33 VAL H    H -10.961  -6.129   1.873 1.00 . A A .  33 VAL H    1 1 
        9 10029 1 1  33 VAL N    N -10.181  -5.898   1.283 1.00 . A A .  33 VAL N    1 1 
        9 10030 1 1  33 VAL O    O  -9.429  -7.077   3.797 1.00 . A A .  33 VAL O    1 1 
        9 10031 1 1  34 GLU C    C  -5.798  -6.785   5.164 1.00 . A A .  34 GLU C    1 1 
        9 10032 1 1  34 GLU CA   C  -6.654  -7.647   4.226 1.00 . A A .  34 GLU CA   1 1 
        9 10033 1 1  34 GLU CB   C  -5.826  -8.729   3.540 1.00 . A A .  34 GLU CB   1 1 
        9 10034 1 1  34 GLU CD   C  -6.013 -10.682   5.145 1.00 . A A .  34 GLU CD   1 1 
        9 10035 1 1  34 GLU CG   C  -6.422 -10.125   3.784 1.00 . A A .  34 GLU CG   1 1 
        9 10036 1 1  34 GLU H    H  -6.623  -6.410   2.531 1.00 . A A .  34 GLU H    1 1 
        9 10037 1 1  34 GLU N    N  -7.273  -6.776   3.207 1.00 . A A .  34 GLU N    1 1 
        9 10038 1 1  34 GLU O    O  -5.313  -5.733   4.748 1.00 . A A .  34 GLU O    1 1 
        9 10039 1 1  34 GLU OE1  O  -6.608 -10.232   6.150 1.00 . A A .  34 GLU OE1  1 1 
        9 10040 1 1  34 GLU OE2  O  -5.075 -11.499   5.173 1.00 . A A .  34 GLU OE2  1 1 
        9 10041 1 1  35 GLU C    C  -3.507  -7.089   7.973 1.00 . A A .  35 GLU C    1 1 
        9 10042 1 1  35 GLU CA   C  -4.781  -6.477   7.355 1.00 . A A .  35 GLU CA   1 1 
        9 10043 1 1  35 GLU CB   C  -5.722  -6.099   8.516 1.00 . A A .  35 GLU CB   1 1 
        9 10044 1 1  35 GLU CD   C  -7.800  -4.877   9.299 1.00 . A A .  35 GLU CD   1 1 
        9 10045 1 1  35 GLU CG   C  -7.021  -5.391   8.087 1.00 . A A .  35 GLU CG   1 1 
        9 10046 1 1  35 GLU H    H  -5.721  -8.231   6.623 1.00 . A A .  35 GLU H    1 1 
        9 10047 1 1  35 GLU N    N  -5.513  -7.290   6.364 1.00 . A A .  35 GLU N    1 1 
        9 10048 1 1  35 GLU O    O  -3.569  -7.963   8.842 1.00 . A A .  35 GLU O    1 1 
        9 10049 1 1  35 GLU OE1  O  -8.601  -5.661   9.844 1.00 . A A .  35 GLU OE1  1 1 
        9 10050 1 1  35 GLU OE2  O  -7.555  -3.705   9.664 1.00 . A A .  35 GLU OE2  1 1 
        9 10051 1 1  36 ALA C    C  -0.391  -5.791   8.893 1.00 . A A .  36 ALA C    1 1 
        9 10052 1 1  36 ALA CA   C  -1.018  -6.938   8.083 1.00 . A A .  36 ALA CA   1 1 
        9 10053 1 1  36 ALA CB   C  -0.096  -7.277   6.906 1.00 . A A .  36 ALA CB   1 1 
        9 10054 1 1  36 ALA H    H  -2.344  -5.762   6.951 1.00 . A A .  36 ALA H    1 1 
        9 10055 1 1  36 ALA N    N  -2.360  -6.543   7.585 1.00 . A A .  36 ALA N    1 1 
        9 10056 1 1  36 ALA O    O  -0.676  -4.618   8.655 1.00 . A A .  36 ALA O    1 1 
        9 10057 1 1  37 GLU C    C   2.621  -4.615  10.183 1.00 . A A .  37 GLU C    1 1 
        9 10058 1 1  37 GLU CA   C   1.229  -5.101  10.610 1.00 . A A .  37 GLU CA   1 1 
        9 10059 1 1  37 GLU CB   C   1.222  -5.534  12.088 1.00 . A A .  37 GLU CB   1 1 
        9 10060 1 1  37 GLU CD   C   1.773  -7.252  13.850 1.00 . A A .  37 GLU CD   1 1 
        9 10061 1 1  37 GLU CG   C   1.798  -6.923  12.356 1.00 . A A .  37 GLU CG   1 1 
        9 10062 1 1  37 GLU H    H   0.788  -7.081   9.939 1.00 . A A .  37 GLU H    1 1 
        9 10063 1 1  37 GLU N    N   0.571  -6.122   9.756 1.00 . A A .  37 GLU N    1 1 
        9 10064 1 1  37 GLU O    O   2.906  -3.424  10.200 1.00 . A A .  37 GLU O    1 1 
        9 10065 1 1  37 GLU OE1  O   0.758  -7.830  14.299 1.00 . A A .  37 GLU OE1  1 1 
        9 10066 1 1  37 GLU OE2  O   2.799  -6.949  14.503 1.00 . A A .  37 GLU OE2  1 1 
        9 10067 1 1  38 ASP C    C   5.183  -5.947   7.980 1.00 . A A .  38 ASP C    1 1 
        9 10068 1 1  38 ASP CA   C   4.828  -5.217   9.291 1.00 . A A .  38 ASP CA   1 1 
        9 10069 1 1  38 ASP CB   C   5.814  -5.603  10.400 1.00 . A A .  38 ASP CB   1 1 
        9 10070 1 1  38 ASP CG   C   5.726  -7.080  10.813 1.00 . A A .  38 ASP CG   1 1 
        9 10071 1 1  38 ASP H    H   3.097  -6.408   9.379 1.00 . A A .  38 ASP H    1 1 
        9 10072 1 1  38 ASP N    N   3.446  -5.532   9.695 1.00 . A A .  38 ASP N    1 1 
        9 10073 1 1  38 ASP O    O   4.526  -6.939   7.660 1.00 . A A .  38 ASP O    1 1 
        9 10074 1 1  38 ASP OD1  O   6.202  -7.921  10.016 1.00 . A A .  38 ASP OD1  1 1 
        9 10075 1 1  38 ASP OD2  O   5.066  -7.348  11.833 1.00 . A A .  38 ASP OD2  1 1 
        9 10076 1 1  39 GLY C    C   6.818  -7.699   6.066 1.00 . A A .  39 GLY C    1 1 
        9 10077 1 1  39 GLY CA   C   6.852  -6.169   6.155 1.00 . A A .  39 GLY CA   1 1 
        9 10078 1 1  39 GLY H    H   6.884  -4.835   7.761 1.00 . A A .  39 GLY H    1 1 
        9 10079 1 1  39 GLY N    N   6.328  -5.593   7.407 1.00 . A A .  39 GLY N    1 1 
        9 10080 1 1  39 GLY O    O   6.220  -8.257   5.144 1.00 . A A .  39 GLY O    1 1 
        9 10081 1 1  40 VAL C    C   5.954 -10.420   7.112 1.00 . A A .  40 VAL C    1 1 
        9 10082 1 1  40 VAL CA   C   7.388  -9.848   7.166 1.00 . A A .  40 VAL CA   1 1 
        9 10083 1 1  40 VAL CB   C   8.155 -10.304   8.425 1.00 . A A .  40 VAL CB   1 1 
        9 10084 1 1  40 VAL CG1  C   8.131 -11.830   8.590 1.00 . A A .  40 VAL CG1  1 1 
        9 10085 1 1  40 VAL CG2  C   9.614  -9.849   8.383 1.00 . A A .  40 VAL CG2  1 1 
        9 10086 1 1  40 VAL H    H   7.886  -7.895   7.799 1.00 . A A .  40 VAL H    1 1 
        9 10087 1 1  40 VAL N    N   7.365  -8.366   7.080 1.00 . A A .  40 VAL N    1 1 
        9 10088 1 1  40 VAL O    O   5.612 -11.116   6.159 1.00 . A A .  40 VAL O    1 1 
        9 10089 1 1  41 ASP C    C   2.930 -10.109   6.788 1.00 . A A .  41 ASP C    1 1 
        9 10090 1 1  41 ASP CA   C   3.683 -10.345   8.112 1.00 . A A .  41 ASP CA   1 1 
        9 10091 1 1  41 ASP CB   C   3.057  -9.573   9.275 1.00 . A A .  41 ASP CB   1 1 
        9 10092 1 1  41 ASP CG   C   1.607  -9.939   9.616 1.00 . A A .  41 ASP CG   1 1 
        9 10093 1 1  41 ASP H    H   5.360  -9.213   8.665 1.00 . A A .  41 ASP H    1 1 
        9 10094 1 1  41 ASP N    N   5.094  -9.929   8.018 1.00 . A A .  41 ASP N    1 1 
        9 10095 1 1  41 ASP O    O   2.035 -10.876   6.426 1.00 . A A .  41 ASP O    1 1 
        9 10096 1 1  41 ASP OD1  O   1.278 -11.140   9.606 1.00 . A A .  41 ASP OD1  1 1 
        9 10097 1 1  41 ASP OD2  O   0.888  -8.967   9.930 1.00 . A A .  41 ASP OD2  1 1 
        9 10098 1 1  42 ALA C    C   3.063  -9.734   3.719 1.00 . A A .  42 ALA C    1 1 
        9 10099 1 1  42 ALA CA   C   2.757  -8.669   4.772 1.00 . A A .  42 ALA CA   1 1 
        9 10100 1 1  42 ALA CB   C   3.346  -7.321   4.337 1.00 . A A .  42 ALA CB   1 1 
        9 10101 1 1  42 ALA H    H   4.054  -8.451   6.410 1.00 . A A .  42 ALA H    1 1 
        9 10102 1 1  42 ALA N    N   3.315  -9.049   6.086 1.00 . A A .  42 ALA N    1 1 
        9 10103 1 1  42 ALA O    O   2.109 -10.262   3.165 1.00 . A A .  42 ALA O    1 1 
        9 10104 1 1  43 LEU C    C   3.923 -12.504   2.877 1.00 . A A .  43 LEU C    1 1 
        9 10105 1 1  43 LEU CA   C   4.709 -11.210   2.625 1.00 . A A .  43 LEU CA   1 1 
        9 10106 1 1  43 LEU CB   C   6.216 -11.529   2.630 1.00 . A A .  43 LEU CB   1 1 
        9 10107 1 1  43 LEU CD1  C   8.550 -10.873   2.111 1.00 . A A .  43 LEU CD1  1 1 
        9 10108 1 1  43 LEU CD2  C   6.771 -10.214   0.500 1.00 . A A .  43 LEU CD2  1 1 
        9 10109 1 1  43 LEU CG   C   7.081 -10.442   1.985 1.00 . A A .  43 LEU CG   1 1 
        9 10110 1 1  43 LEU H    H   5.062  -9.768   4.142 1.00 . A A .  43 LEU H    1 1 
        9 10111 1 1  43 LEU N    N   4.320 -10.153   3.587 1.00 . A A .  43 LEU N    1 1 
        9 10112 1 1  43 LEU O    O   3.213 -12.967   1.993 1.00 . A A .  43 LEU O    1 1 
        9 10113 1 1  44 ASN C    C   1.654 -14.001   4.144 1.00 . A A .  44 ASN C    1 1 
        9 10114 1 1  44 ASN CA   C   3.111 -14.047   4.652 1.00 . A A .  44 ASN CA   1 1 
        9 10115 1 1  44 ASN CB   C   3.136 -14.053   6.189 1.00 . A A .  44 ASN CB   1 1 
        9 10116 1 1  44 ASN CG   C   4.543 -14.250   6.784 1.00 . A A .  44 ASN CG   1 1 
        9 10117 1 1  44 ASN H    H   4.389 -12.384   4.862 1.00 . A A .  44 ASN H    1 1 
        9 10118 1 1  44 ASN HD21 H   5.061 -15.608   5.389 1.00 . A A .  44 ASN HD21 1 1 
        9 10119 1 1  44 ASN HD22 H   6.248 -15.238   6.615 1.00 . A A .  44 ASN HD22 1 1 
        9 10120 1 1  44 ASN N    N   3.857 -12.873   4.165 1.00 . A A .  44 ASN N    1 1 
        9 10121 1 1  44 ASN ND2  N   5.340 -15.118   6.211 1.00 . A A .  44 ASN ND2  1 1 
        9 10122 1 1  44 ASN O    O   1.203 -14.906   3.450 1.00 . A A .  44 ASN O    1 1 
        9 10123 1 1  44 ASN OD1  O   4.953 -13.568   7.714 1.00 . A A .  44 ASN OD1  1 1 
        9 10124 1 1  45 LYS C    C  -0.545 -12.520   2.457 1.00 . A A .  45 LYS C    1 1 
        9 10125 1 1  45 LYS CA   C  -0.386 -12.597   3.988 1.00 . A A .  45 LYS CA   1 1 
        9 10126 1 1  45 LYS CB   C  -0.887 -11.323   4.679 1.00 . A A .  45 LYS CB   1 1 
        9 10127 1 1  45 LYS CD   C  -2.127 -10.587   6.779 1.00 . A A .  45 LYS CD   1 1 
        9 10128 1 1  45 LYS CE   C  -2.829 -11.158   8.009 1.00 . A A .  45 LYS CE   1 1 
        9 10129 1 1  45 LYS CG   C  -1.523 -11.750   5.995 1.00 . A A .  45 LYS CG   1 1 
        9 10130 1 1  45 LYS H    H   1.379 -12.234   5.095 1.00 . A A .  45 LYS H    1 1 
        9 10131 1 1  45 LYS HZ1  H  -1.344 -10.573   9.287 1.00 . A A .  45 LYS HZ1  1 1 
        9 10132 1 1  45 LYS HZ2  H  -2.619  -9.518   9.191 1.00 . A A .  45 LYS HZ2  1 1 
        9 10133 1 1  45 LYS HZ3  H  -2.757 -10.913  10.016 1.00 . A A .  45 LYS HZ3  1 1 
        9 10134 1 1  45 LYS N    N   1.000 -12.877   4.430 1.00 . A A .  45 LYS N    1 1 
        9 10135 1 1  45 LYS NZ   N  -2.335 -10.487   9.219 1.00 . A A .  45 LYS NZ   1 1 
        9 10136 1 1  45 LYS O    O  -1.436 -13.152   1.903 1.00 . A A .  45 LYS O    1 1 
        9 10137 1 1  46 LEU C    C   0.490 -13.054  -0.409 1.00 . A A .  46 LEU C    1 1 
        9 10138 1 1  46 LEU CA   C   0.480 -11.709   0.335 1.00 . A A .  46 LEU CA   1 1 
        9 10139 1 1  46 LEU CB   C   1.702 -10.893  -0.114 1.00 . A A .  46 LEU CB   1 1 
        9 10140 1 1  46 LEU CD1  C   2.805  -8.630   0.074 1.00 . A A .  46 LEU CD1  1 1 
        9 10141 1 1  46 LEU CD2  C   0.522  -8.818  -0.969 1.00 . A A .  46 LEU CD2  1 1 
        9 10142 1 1  46 LEU CG   C   1.481  -9.388   0.082 1.00 . A A .  46 LEU CG   1 1 
        9 10143 1 1  46 LEU H    H   1.130 -11.358   2.302 1.00 . A A .  46 LEU H    1 1 
        9 10144 1 1  46 LEU N    N   0.414 -11.858   1.801 1.00 . A A .  46 LEU N    1 1 
        9 10145 1 1  46 LEU O    O  -0.189 -13.211  -1.426 1.00 . A A .  46 LEU O    1 1 
        9 10146 1 1  47 GLN C    C  -0.074 -16.115  -0.617 1.00 . A A .  47 GLN C    1 1 
        9 10147 1 1  47 GLN CA   C   1.265 -15.426  -0.316 1.00 . A A .  47 GLN CA   1 1 
        9 10148 1 1  47 GLN CB   C   2.106 -16.279   0.637 1.00 . A A .  47 GLN CB   1 1 
        9 10149 1 1  47 GLN CD   C   4.408 -15.152   0.259 1.00 . A A .  47 GLN CD   1 1 
        9 10150 1 1  47 GLN CG   C   3.559 -16.436   0.190 1.00 . A A .  47 GLN CG   1 1 
        9 10151 1 1  47 GLN H    H   1.700 -13.859   1.020 1.00 . A A .  47 GLN H    1 1 
        9 10152 1 1  47 GLN HE21 H   3.952 -14.661  -1.648 1.00 . A A .  47 GLN HE21 1 1 
        9 10153 1 1  47 GLN HE22 H   5.033 -13.601  -0.789 1.00 . A A .  47 GLN HE22 1 1 
        9 10154 1 1  47 GLN N    N   1.154 -14.038   0.193 1.00 . A A .  47 GLN N    1 1 
        9 10155 1 1  47 GLN NE2  N   4.464 -14.420  -0.826 1.00 . A A .  47 GLN NE2  1 1 
        9 10156 1 1  47 GLN O    O  -0.130 -17.006  -1.456 1.00 . A A .  47 GLN O    1 1 
        9 10157 1 1  47 GLN OE1  O   5.092 -14.874   1.234 1.00 . A A .  47 GLN OE1  1 1 
        9 10158 1 1  48 ALA C    C  -3.067 -15.923  -1.583 1.00 . A A .  48 ALA C    1 1 
        9 10159 1 1  48 ALA CA   C  -2.524 -16.175  -0.158 1.00 . A A .  48 ALA CA   1 1 
        9 10160 1 1  48 ALA CB   C  -3.453 -15.547   0.883 1.00 . A A .  48 ALA CB   1 1 
        9 10161 1 1  48 ALA H    H  -1.072 -14.924   0.719 1.00 . A A .  48 ALA H    1 1 
        9 10162 1 1  48 ALA N    N  -1.146 -15.661   0.038 1.00 . A A .  48 ALA N    1 1 
        9 10163 1 1  48 ALA O    O  -3.983 -16.623  -2.021 1.00 . A A .  48 ALA O    1 1 
        9 10164 1 1  49 GLY C    C  -4.066 -13.540  -3.687 1.00 . A A .  49 GLY C    1 1 
        9 10165 1 1  49 GLY CA   C  -2.876 -14.515  -3.621 1.00 . A A .  49 GLY CA   1 1 
        9 10166 1 1  49 GLY H    H  -1.753 -14.397  -1.854 1.00 . A A .  49 GLY H    1 1 
        9 10167 1 1  49 GLY N    N  -2.510 -14.920  -2.251 1.00 . A A .  49 GLY N    1 1 
        9 10168 1 1  49 GLY O    O  -4.474 -12.949  -2.684 1.00 . A A .  49 GLY O    1 1 
        9 10169 1 1  50 GLY C    C  -5.243 -10.754  -5.041 1.00 . A A .  50 GLY C    1 1 
        9 10170 1 1  50 GLY CA   C  -5.502 -12.256  -5.260 1.00 . A A .  50 GLY CA   1 1 
        9 10171 1 1  50 GLY H    H  -3.904 -13.562  -5.708 1.00 . A A .  50 GLY H    1 1 
        9 10172 1 1  50 GLY N    N  -4.386 -13.178  -4.925 1.00 . A A .  50 GLY N    1 1 
        9 10173 1 1  50 GLY O    O  -6.002  -9.930  -5.549 1.00 . A A .  50 GLY O    1 1 
        9 10174 1 1  51 TYR C    C  -3.385  -8.228  -5.244 1.00 . A A .  51 TYR C    1 1 
        9 10175 1 1  51 TYR CA   C  -3.854  -8.998  -4.021 1.00 . A A .  51 TYR CA   1 1 
        9 10176 1 1  51 TYR CB   C  -2.802  -8.869  -2.921 1.00 . A A .  51 TYR CB   1 1 
        9 10177 1 1  51 TYR CD1  C  -4.140  -8.893  -0.760 1.00 . A A .  51 TYR CD1  1 1 
        9 10178 1 1  51 TYR CD2  C  -2.713 -10.827  -1.348 1.00 . A A .  51 TYR CD2  1 1 
        9 10179 1 1  51 TYR CE1  C  -4.513  -9.546   0.433 1.00 . A A .  51 TYR CE1  1 1 
        9 10180 1 1  51 TYR CE2  C  -3.095 -11.466  -0.153 1.00 . A A .  51 TYR CE2  1 1 
        9 10181 1 1  51 TYR CG   C  -3.241  -9.546  -1.624 1.00 . A A .  51 TYR CG   1 1 
        9 10182 1 1  51 TYR CZ   C  -3.971 -10.807   0.728 1.00 . A A .  51 TYR CZ   1 1 
        9 10183 1 1  51 TYR H    H  -3.639 -11.077  -3.811 1.00 . A A .  51 TYR H    1 1 
        9 10184 1 1  51 TYR HH   H  -3.647 -12.216   2.012 1.00 . A A .  51 TYR HH   1 1 
        9 10185 1 1  51 TYR N    N  -4.195 -10.406  -4.303 1.00 . A A .  51 TYR N    1 1 
        9 10186 1 1  51 TYR O    O  -2.449  -8.618  -5.950 1.00 . A A .  51 TYR O    1 1 
        9 10187 1 1  51 TYR OH   O  -4.154 -11.352   1.964 1.00 . A A .  51 TYR OH   1 1 
        9 10188 1 1  52 GLY C    C  -3.324  -4.880  -6.069 1.00 . A A .  52 GLY C    1 1 
        9 10189 1 1  52 GLY CA   C  -3.883  -6.212  -6.588 1.00 . A A .  52 GLY CA   1 1 
        9 10190 1 1  52 GLY H    H  -4.953  -6.978  -4.948 1.00 . A A .  52 GLY H    1 1 
        9 10191 1 1  52 GLY N    N  -4.139  -7.165  -5.495 1.00 . A A .  52 GLY N    1 1 
        9 10192 1 1  52 GLY O    O  -3.374  -3.898  -6.809 1.00 . A A .  52 GLY O    1 1 
        9 10193 1 1  53 PHE C    C  -1.804  -3.887  -2.730 1.00 . A A .  53 PHE C    1 1 
        9 10194 1 1  53 PHE CA   C  -2.402  -3.627  -4.129 1.00 . A A .  53 PHE CA   1 1 
        9 10195 1 1  53 PHE CB   C  -3.508  -2.600  -3.924 1.00 . A A .  53 PHE CB   1 1 
        9 10196 1 1  53 PHE CD1  C  -2.255  -0.470  -3.322 1.00 . A A .  53 PHE CD1  1 1 
        9 10197 1 1  53 PHE CD2  C  -3.545  -0.567  -5.423 1.00 . A A .  53 PHE CD2  1 1 
        9 10198 1 1  53 PHE CE1  C  -1.898   0.863  -3.616 1.00 . A A .  53 PHE CE1  1 1 
        9 10199 1 1  53 PHE CE2  C  -3.188   0.770  -5.700 1.00 . A A .  53 PHE CE2  1 1 
        9 10200 1 1  53 PHE CG   C  -3.074  -1.170  -4.238 1.00 . A A .  53 PHE CG   1 1 
        9 10201 1 1  53 PHE CZ   C  -2.366   1.474  -4.797 1.00 . A A .  53 PHE CZ   1 1 
        9 10202 1 1  53 PHE H    H  -3.180  -5.582  -4.162 1.00 . A A .  53 PHE H    1 1 
        9 10203 1 1  53 PHE N    N  -2.953  -4.830  -4.779 1.00 . A A .  53 PHE N    1 1 
        9 10204 1 1  53 PHE O    O  -2.347  -4.635  -1.920 1.00 . A A .  53 PHE O    1 1 
        9 10205 1 1  54 VAL C    C   0.084  -1.686  -0.670 1.00 . A A .  54 VAL C    1 1 
        9 10206 1 1  54 VAL CA   C  -0.037  -3.148  -1.161 1.00 . A A .  54 VAL CA   1 1 
        9 10207 1 1  54 VAL CB   C   1.348  -3.804  -1.234 1.00 . A A .  54 VAL CB   1 1 
        9 10208 1 1  54 VAL CG1  C   1.966  -3.931   0.163 1.00 . A A .  54 VAL CG1  1 1 
        9 10209 1 1  54 VAL CG2  C   1.289  -5.200  -1.839 1.00 . A A .  54 VAL CG2  1 1 
        9 10210 1 1  54 VAL H    H  -0.295  -2.585  -3.176 1.00 . A A .  54 VAL H    1 1 
        9 10211 1 1  54 VAL N    N  -0.742  -3.128  -2.459 1.00 . A A .  54 VAL N    1 1 
        9 10212 1 1  54 VAL O    O   0.759  -0.853  -1.269 1.00 . A A .  54 VAL O    1 1 
        9 10213 1 1  55 ILE C    C   0.081  -0.262   2.386 1.00 . A A .  55 ILE C    1 1 
        9 10214 1 1  55 ILE CA   C  -0.678  -0.092   1.061 1.00 . A A .  55 ILE CA   1 1 
        9 10215 1 1  55 ILE CB   C  -2.111   0.474   1.142 1.00 . A A .  55 ILE CB   1 1 
        9 10216 1 1  55 ILE CD1  C  -3.496   2.559   1.946 1.00 . A A .  55 ILE CD1  1 1 
        9 10217 1 1  55 ILE CG1  C  -2.149   1.811   1.898 1.00 . A A .  55 ILE CG1  1 1 
        9 10218 1 1  55 ILE CG2  C  -3.116  -0.505   1.742 1.00 . A A .  55 ILE CG2  1 1 
        9 10219 1 1  55 ILE H    H  -1.191  -2.125   0.856 1.00 . A A .  55 ILE H    1 1 
        9 10220 1 1  55 ILE N    N  -0.652  -1.409   0.393 1.00 . A A .  55 ILE N    1 1 
        9 10221 1 1  55 ILE O    O  -0.419  -0.816   3.371 1.00 . A A .  55 ILE O    1 1 
        9 10222 1 1  56 SER C    C   2.967   1.207   4.021 1.00 . A A .  56 SER C    1 1 
        9 10223 1 1  56 SER CA   C   2.325  -0.043   3.419 1.00 . A A .  56 SER CA   1 1 
        9 10224 1 1  56 SER CB   C   3.408  -1.020   2.952 1.00 . A A .  56 SER CB   1 1 
        9 10225 1 1  56 SER H    H   1.636   0.693   1.550 1.00 . A A .  56 SER H    1 1 
        9 10226 1 1  56 SER HG   H   4.169  -1.585   4.747 1.00 . A A .  56 SER HG   1 1 
        9 10227 1 1  56 SER N    N   1.348   0.117   2.312 1.00 . A A .  56 SER N    1 1 
        9 10228 1 1  56 SER O    O   3.459   2.087   3.320 1.00 . A A .  56 SER O    1 1 
        9 10229 1 1  56 SER OG   O   4.467  -1.138   3.904 1.00 . A A .  56 SER OG   1 1 
        9 10230 1 1  57 ASP C    C   5.133   2.292   6.078 1.00 . A A .  57 ASP C    1 1 
        9 10231 1 1  57 ASP CA   C   3.601   2.297   6.142 1.00 . A A .  57 ASP CA   1 1 
        9 10232 1 1  57 ASP CB   C   3.150   2.267   7.609 1.00 . A A .  57 ASP CB   1 1 
        9 10233 1 1  57 ASP CG   C   1.726   2.798   7.782 1.00 . A A .  57 ASP CG   1 1 
        9 10234 1 1  57 ASP H    H   2.552   0.480   5.878 1.00 . A A .  57 ASP H    1 1 
        9 10235 1 1  57 ASP N    N   2.992   1.216   5.352 1.00 . A A .  57 ASP N    1 1 
        9 10236 1 1  57 ASP O    O   5.770   1.263   6.328 1.00 . A A .  57 ASP O    1 1 
        9 10237 1 1  57 ASP OD1  O   1.566   4.032   7.714 1.00 . A A .  57 ASP OD1  1 1 
        9 10238 1 1  57 ASP OD2  O   0.832   1.955   8.004 1.00 . A A .  57 ASP OD2  1 1 
        9 10239 1 1  58 TRP C    C   7.899   3.127   7.023 1.00 . A A .  58 TRP C    1 1 
        9 10240 1 1  58 TRP CA   C   7.168   3.669   5.775 1.00 . A A .  58 TRP CA   1 1 
        9 10241 1 1  58 TRP CB   C   7.505   5.150   5.581 1.00 . A A .  58 TRP CB   1 1 
        9 10242 1 1  58 TRP CD1  C  10.058   5.429   5.592 1.00 . A A .  58 TRP CD1  1 1 
        9 10243 1 1  58 TRP CD2  C   9.170   5.481   3.599 1.00 . A A .  58 TRP CD2  1 1 
        9 10244 1 1  58 TRP CE2  C  10.567   5.576   3.481 1.00 . A A .  58 TRP CE2  1 1 
        9 10245 1 1  58 TRP CE3  C   8.347   5.463   2.453 1.00 . A A .  58 TRP CE3  1 1 
        9 10246 1 1  58 TRP CG   C   8.893   5.381   4.954 1.00 . A A .  58 TRP CG   1 1 
        9 10247 1 1  58 TRP CH2  C  10.367   5.570   1.065 1.00 . A A .  58 TRP CH2  1 1 
        9 10248 1 1  58 TRP CZ2  C  11.179   5.630   2.206 1.00 . A A .  58 TRP CZ2  1 1 
        9 10249 1 1  58 TRP CZ3  C   8.964   5.498   1.189 1.00 . A A .  58 TRP CZ3  1 1 
        9 10250 1 1  58 TRP H    H   5.146   4.291   5.732 1.00 . A A .  58 TRP H    1 1 
        9 10251 1 1  58 TRP HE1  H  12.027   5.555   4.952 1.00 . A A .  58 TRP HE1  1 1 
        9 10252 1 1  58 TRP N    N   5.704   3.469   5.874 1.00 . A A .  58 TRP N    1 1 
        9 10253 1 1  58 TRP NE1  N  11.062   5.536   4.715 1.00 . A A .  58 TRP NE1  1 1 
        9 10254 1 1  58 TRP O    O   8.785   2.284   6.900 1.00 . A A .  58 TRP O    1 1 
        9 10255 1 1  59 ASN C    C   7.161   1.870  10.046 1.00 . A A .  59 ASN C    1 1 
        9 10256 1 1  59 ASN CA   C   7.934   3.079   9.486 1.00 . A A .  59 ASN CA   1 1 
        9 10257 1 1  59 ASN CB   C   7.914   4.256  10.473 1.00 . A A .  59 ASN CB   1 1 
        9 10258 1 1  59 ASN CG   C   8.691   5.464   9.937 1.00 . A A .  59 ASN CG   1 1 
        9 10259 1 1  59 ASN H    H   6.658   4.186   8.236 1.00 . A A .  59 ASN H    1 1 
        9 10260 1 1  59 ASN HD21 H  10.437   4.766  10.688 1.00 . A A .  59 ASN HD21 1 1 
        9 10261 1 1  59 ASN HD22 H  10.482   6.291   9.833 1.00 . A A .  59 ASN HD22 1 1 
        9 10262 1 1  59 ASN N    N   7.388   3.507   8.185 1.00 . A A .  59 ASN N    1 1 
        9 10263 1 1  59 ASN ND2  N   9.982   5.499  10.180 1.00 . A A .  59 ASN ND2  1 1 
        9 10264 1 1  59 ASN O    O   6.031   1.988  10.517 1.00 . A A .  59 ASN O    1 1 
        9 10265 1 1  59 ASN OD1  O   8.157   6.336   9.273 1.00 . A A .  59 ASN OD1  1 1 
        9 10266 1 1  60 MET C    C   8.276  -1.451  10.973 1.00 . A A .  60 MET C    1 1 
        9 10267 1 1  60 MET CA   C   7.203  -0.593  10.269 1.00 . A A .  60 MET CA   1 1 
        9 10268 1 1  60 MET CB   C   6.604  -1.381   9.094 1.00 . A A .  60 MET CB   1 1 
        9 10269 1 1  60 MET CE   C   5.712  -2.388   6.305 1.00 . A A .  60 MET CE   1 1 
        9 10270 1 1  60 MET CG   C   5.286  -0.795   8.593 1.00 . A A .  60 MET CG   1 1 
        9 10271 1 1  60 MET H    H   8.645   0.661   9.355 1.00 . A A .  60 MET H    1 1 
        9 10272 1 1  60 MET N    N   7.749   0.701   9.809 1.00 . A A .  60 MET N    1 1 
        9 10273 1 1  60 MET O    O   9.403  -1.492  10.489 1.00 . A A .  60 MET O    1 1 
        9 10274 1 1  60 MET SD   S   4.405  -1.845   7.378 1.00 . A A .  60 MET SD   1 1 
        9 10275 1 1  61 PRO C    C   9.390  -4.121  11.957 1.00 . A A .  61 PRO C    1 1 
        9 10276 1 1  61 PRO CA   C   8.844  -2.989  12.835 1.00 . A A .  61 PRO CA   1 1 
        9 10277 1 1  61 PRO CB   C   8.033  -3.521  14.020 1.00 . A A .  61 PRO CB   1 1 
        9 10278 1 1  61 PRO CD   C   6.582  -2.119  12.726 1.00 . A A .  61 PRO CD   1 1 
        9 10279 1 1  61 PRO CG   C   6.575  -3.387  13.574 1.00 . A A .  61 PRO CG   1 1 
        9 10280 1 1  61 PRO N    N   7.918  -2.116  12.081 1.00 . A A .  61 PRO N    1 1 
        9 10281 1 1  61 PRO O    O   8.687  -4.617  11.087 1.00 . A A .  61 PRO O    1 1 
        9 10282 1 1  62 ASN C    C  11.763  -5.121  10.015 1.00 . A A .  62 ASN C    1 1 
        9 10283 1 1  62 ASN CA   C  11.476  -5.462  11.494 1.00 . A A .  62 ASN CA   1 1 
        9 10284 1 1  62 ASN CB   C  11.081  -6.938  11.725 1.00 . A A .  62 ASN CB   1 1 
        9 10285 1 1  62 ASN CG   C   9.680  -7.430  11.327 1.00 . A A .  62 ASN CG   1 1 
        9 10286 1 1  62 ASN H    H  11.169  -3.957  12.905 1.00 . A A .  62 ASN H    1 1 
        9 10287 1 1  62 ASN HD21 H   9.723  -8.710  12.881 1.00 . A A .  62 ASN HD21 1 1 
        9 10288 1 1  62 ASN HD22 H   8.288  -8.729  11.897 1.00 . A A .  62 ASN HD22 1 1 
        9 10289 1 1  62 ASN N    N  10.658  -4.453  12.204 1.00 . A A .  62 ASN N    1 1 
        9 10290 1 1  62 ASN ND2  N   9.183  -8.361  12.117 1.00 . A A .  62 ASN ND2  1 1 
        9 10291 1 1  62 ASN O    O  12.877  -4.716   9.684 1.00 . A A .  62 ASN O    1 1 
        9 10292 1 1  62 ASN OD1  O   9.097  -7.154  10.281 1.00 . A A .  62 ASN OD1  1 1 
        9 10293 1 1  63 MET C    C   9.858  -3.628   7.471 1.00 . A A .  63 MET C    1 1 
        9 10294 1 1  63 MET CA   C  10.791  -4.816   7.773 1.00 . A A .  63 MET CA   1 1 
        9 10295 1 1  63 MET CB   C  10.400  -6.074   6.989 1.00 . A A .  63 MET CB   1 1 
        9 10296 1 1  63 MET CE   C  11.260  -8.528   4.876 1.00 . A A .  63 MET CE   1 1 
        9 10297 1 1  63 MET CG   C  10.535  -5.907   5.480 1.00 . A A .  63 MET CG   1 1 
        9 10298 1 1  63 MET H    H   9.805  -5.341   9.554 1.00 . A A .  63 MET H    1 1 
        9 10299 1 1  63 MET N    N  10.716  -5.120   9.205 1.00 . A A .  63 MET N    1 1 
        9 10300 1 1  63 MET O    O   8.640  -3.712   7.625 1.00 . A A .  63 MET O    1 1 
        9 10301 1 1  63 MET SD   S   9.960  -7.355   4.525 1.00 . A A .  63 MET SD   1 1 
        9 10302 1 1  64 ASP C    C   9.258  -1.149   5.642 1.00 . A A .  64 ASP C    1 1 
        9 10303 1 1  64 ASP CA   C   9.867  -1.186   7.053 1.00 . A A .  64 ASP CA   1 1 
        9 10304 1 1  64 ASP CB   C  10.858  -0.036   7.243 1.00 . A A .  64 ASP CB   1 1 
        9 10305 1 1  64 ASP CG   C  11.266   0.177   8.704 1.00 . A A .  64 ASP CG   1 1 
        9 10306 1 1  64 ASP H    H  11.500  -2.448   7.578 1.00 . A A .  64 ASP H    1 1 
        9 10307 1 1  64 ASP N    N  10.515  -2.484   7.368 1.00 . A A .  64 ASP N    1 1 
        9 10308 1 1  64 ASP O    O   9.695  -1.908   4.776 1.00 . A A .  64 ASP O    1 1 
        9 10309 1 1  64 ASP OD1  O  12.230  -0.496   9.126 1.00 . A A .  64 ASP OD1  1 1 
        9 10310 1 1  64 ASP OD2  O  10.598   1.008   9.351 1.00 . A A .  64 ASP OD2  1 1 
        9 10311 1 1  65 GLY C    C   8.593  -0.042   2.863 1.00 . A A .  65 GLY C    1 1 
        9 10312 1 1  65 GLY CA   C   7.714   0.085   4.111 1.00 . A A .  65 GLY CA   1 1 
        9 10313 1 1  65 GLY H    H   8.310   0.622   6.049 1.00 . A A .  65 GLY H    1 1 
        9 10314 1 1  65 GLY N    N   8.438  -0.129   5.386 1.00 . A A .  65 GLY N    1 1 
        9 10315 1 1  65 GLY O    O   8.359  -0.913   2.022 1.00 . A A .  65 GLY O    1 1 
        9 10316 1 1  66 LEU C    C  11.236  -0.645   1.427 1.00 . A A .  66 LEU C    1 1 
        9 10317 1 1  66 LEU CA   C  10.607   0.737   1.687 1.00 . A A .  66 LEU CA   1 1 
        9 10318 1 1  66 LEU CB   C  11.641   1.846   1.931 1.00 . A A .  66 LEU CB   1 1 
        9 10319 1 1  66 LEU CD1  C  11.900   2.440  -0.561 1.00 . A A .  66 LEU CD1  1 1 
        9 10320 1 1  66 LEU CD2  C  13.664   3.066   1.053 1.00 . A A .  66 LEU CD2  1 1 
        9 10321 1 1  66 LEU CG   C  12.589   2.017   0.739 1.00 . A A .  66 LEU CG   1 1 
        9 10322 1 1  66 LEU H    H   9.839   1.463   3.485 1.00 . A A .  66 LEU H    1 1 
        9 10323 1 1  66 LEU N    N   9.664   0.748   2.811 1.00 . A A .  66 LEU N    1 1 
        9 10324 1 1  66 LEU O    O  11.274  -1.100   0.278 1.00 . A A .  66 LEU O    1 1 
        9 10325 1 1  67 GLU C    C  11.060  -3.719   1.859 1.00 . A A .  67 GLU C    1 1 
        9 10326 1 1  67 GLU CA   C  12.141  -2.738   2.338 1.00 . A A .  67 GLU CA   1 1 
        9 10327 1 1  67 GLU CB   C  12.777  -3.206   3.653 1.00 . A A .  67 GLU CB   1 1 
        9 10328 1 1  67 GLU CD   C  14.212  -5.076   4.714 1.00 . A A .  67 GLU CD   1 1 
        9 10329 1 1  67 GLU CG   C  13.574  -4.511   3.441 1.00 . A A .  67 GLU CG   1 1 
        9 10330 1 1  67 GLU H    H  11.416  -1.061   3.415 1.00 . A A .  67 GLU H    1 1 
        9 10331 1 1  67 GLU N    N  11.578  -1.371   2.481 1.00 . A A .  67 GLU N    1 1 
        9 10332 1 1  67 GLU O    O  11.315  -4.552   0.996 1.00 . A A .  67 GLU O    1 1 
        9 10333 1 1  67 GLU OE1  O  13.672  -4.804   5.806 1.00 . A A .  67 GLU OE1  1 1 
        9 10334 1 1  67 GLU OE2  O  15.229  -5.778   4.557 1.00 . A A .  67 GLU OE2  1 1 
        9 10335 1 1  68 LEU C    C   8.408  -4.255   0.485 1.00 . A A .  68 LEU C    1 1 
        9 10336 1 1  68 LEU CA   C   8.680  -4.400   1.995 1.00 . A A .  68 LEU CA   1 1 
        9 10337 1 1  68 LEU CB   C   7.476  -4.085   2.903 1.00 . A A .  68 LEU CB   1 1 
        9 10338 1 1  68 LEU CD1  C   5.315  -3.976   1.628 1.00 . A A .  68 LEU CD1  1 1 
        9 10339 1 1  68 LEU CD2  C   6.315  -6.298   2.231 1.00 . A A .  68 LEU CD2  1 1 
        9 10340 1 1  68 LEU CG   C   6.150  -4.820   2.591 1.00 . A A .  68 LEU CG   1 1 
        9 10341 1 1  68 LEU H    H   9.658  -2.917   3.127 1.00 . A A .  68 LEU H    1 1 
        9 10342 1 1  68 LEU N    N   9.844  -3.577   2.398 1.00 . A A .  68 LEU N    1 1 
        9 10343 1 1  68 LEU O    O   8.306  -5.258  -0.229 1.00 . A A .  68 LEU O    1 1 
        9 10344 1 1  69 LEU C    C   9.292  -3.530  -2.289 1.00 . A A .  69 LEU C    1 1 
        9 10345 1 1  69 LEU CA   C   8.364  -2.646  -1.423 1.00 . A A .  69 LEU CA   1 1 
        9 10346 1 1  69 LEU CB   C   8.765  -1.163  -1.424 1.00 . A A .  69 LEU CB   1 1 
        9 10347 1 1  69 LEU CD1  C   8.811   1.115  -2.342 1.00 . A A .  69 LEU CD1  1 1 
        9 10348 1 1  69 LEU CD2  C   9.208  -0.784  -3.903 1.00 . A A .  69 LEU CD2  1 1 
        9 10349 1 1  69 LEU CG   C   8.442  -0.335  -2.663 1.00 . A A .  69 LEU CG   1 1 
        9 10350 1 1  69 LEU H    H   8.542  -2.236   0.621 1.00 . A A .  69 LEU H    1 1 
        9 10351 1 1  69 LEU N    N   8.500  -3.023  -0.005 1.00 . A A .  69 LEU N    1 1 
        9 10352 1 1  69 LEU O    O   8.824  -4.253  -3.159 1.00 . A A .  69 LEU O    1 1 
        9 10353 1 1  70 LYS C    C  11.245  -5.912  -2.662 1.00 . A A .  70 LYS C    1 1 
        9 10354 1 1  70 LYS CA   C  11.606  -4.425  -2.541 1.00 . A A .  70 LYS CA   1 1 
        9 10355 1 1  70 LYS CB   C  12.938  -4.346  -1.778 1.00 . A A .  70 LYS CB   1 1 
        9 10356 1 1  70 LYS CD   C  13.423  -1.828  -1.966 1.00 . A A .  70 LYS CD   1 1 
        9 10357 1 1  70 LYS CE   C  14.571  -0.830  -2.124 1.00 . A A .  70 LYS CE   1 1 
        9 10358 1 1  70 LYS CG   C  13.900  -3.255  -2.235 1.00 . A A .  70 LYS CG   1 1 
        9 10359 1 1  70 LYS H    H  10.883  -3.087  -1.091 1.00 . A A .  70 LYS H    1 1 
        9 10360 1 1  70 LYS HZ1  H  15.216  -1.759  -3.814 1.00 . A A .  70 LYS HZ1  1 1 
        9 10361 1 1  70 LYS HZ2  H  14.400  -0.379  -4.121 1.00 . A A .  70 LYS HZ2  1 1 
        9 10362 1 1  70 LYS HZ3  H  15.940  -0.322  -3.551 1.00 . A A .  70 LYS HZ3  1 1 
        9 10363 1 1  70 LYS N    N  10.566  -3.615  -1.876 1.00 . A A .  70 LYS N    1 1 
        9 10364 1 1  70 LYS NZ   N  15.071  -0.820  -3.512 1.00 . A A .  70 LYS NZ   1 1 
        9 10365 1 1  70 LYS O    O  11.262  -6.465  -3.758 1.00 . A A .  70 LYS O    1 1 
        9 10366 1 1  71 THR C    C   9.074  -8.278  -2.203 1.00 . A A .  71 THR C    1 1 
        9 10367 1 1  71 THR CA   C  10.367  -7.922  -1.455 1.00 . A A .  71 THR CA   1 1 
        9 10368 1 1  71 THR CB   C  10.543  -8.415  -0.020 1.00 . A A .  71 THR CB   1 1 
        9 10369 1 1  71 THR CG2  C   9.626  -7.734   0.997 1.00 . A A .  71 THR CG2  1 1 
        9 10370 1 1  71 THR H    H  10.695  -5.974  -0.698 1.00 . A A .  71 THR H    1 1 
        9 10371 1 1  71 THR HG1  H   9.537 -10.043  -0.571 1.00 . A A .  71 THR HG1  1 1 
        9 10372 1 1  71 THR N    N  10.776  -6.491  -1.551 1.00 . A A .  71 THR N    1 1 
        9 10373 1 1  71 THR O    O   8.569  -9.391  -2.088 1.00 . A A .  71 THR O    1 1 
        9 10374 1 1  71 THR OG1  O  10.370  -9.832  -0.042 1.00 . A A .  71 THR OG1  1 1 
        9 10375 1 1  72 ILE C    C   7.880  -7.193  -5.263 1.00 . A A .  72 ILE C    1 1 
        9 10376 1 1  72 ILE CA   C   7.369  -7.441  -3.830 1.00 . A A .  72 ILE CA   1 1 
        9 10377 1 1  72 ILE CB   C   6.226  -6.464  -3.489 1.00 . A A .  72 ILE CB   1 1 
        9 10378 1 1  72 ILE CD1  C   5.168  -5.218  -1.551 1.00 . A A .  72 ILE CD1  1 1 
        9 10379 1 1  72 ILE CG1  C   5.859  -6.511  -2.003 1.00 . A A .  72 ILE CG1  1 1 
        9 10380 1 1  72 ILE CG2  C   5.000  -6.810  -4.337 1.00 . A A .  72 ILE CG2  1 1 
        9 10381 1 1  72 ILE H    H   8.854  -6.364  -2.807 1.00 . A A .  72 ILE H    1 1 
        9 10382 1 1  72 ILE N    N   8.536  -7.302  -2.940 1.00 . A A .  72 ILE N    1 1 
        9 10383 1 1  72 ILE O    O   8.136  -8.152  -5.982 1.00 . A A .  72 ILE O    1 1 
        9 10384 1 1  73 ARG C    C   9.971  -6.339  -7.381 1.00 . A A .  73 ARG C    1 1 
        9 10385 1 1  73 ARG CA   C   8.876  -5.445  -6.775 1.00 . A A .  73 ARG CA   1 1 
        9 10386 1 1  73 ARG CB   C   9.322  -3.993  -6.648 1.00 . A A .  73 ARG CB   1 1 
        9 10387 1 1  73 ARG CD   C   7.381  -3.066  -8.004 1.00 . A A .  73 ARG CD   1 1 
        9 10388 1 1  73 ARG CG   C   8.125  -3.037  -6.668 1.00 . A A .  73 ARG CG   1 1 
        9 10389 1 1  73 ARG CZ   C   5.137  -2.155  -8.663 1.00 . A A .  73 ARG CZ   1 1 
        9 10390 1 1  73 ARG H    H   8.310  -5.265  -4.770 1.00 . A A .  73 ARG H    1 1 
        9 10391 1 1  73 ARG HE   H   6.497  -1.204  -7.545 1.00 . A A .  73 ARG HE   1 1 
        9 10392 1 1  73 ARG HH11 H   5.368  -4.043  -9.319 1.00 . A A .  73 ARG HH11 1 1 
        9 10393 1 1  73 ARG HH12 H   3.892  -3.277  -9.805 1.00 . A A .  73 ARG HH12 1 1 
        9 10394 1 1  73 ARG HH21 H   4.588  -0.293  -8.146 1.00 . A A .  73 ARG HH21 1 1 
        9 10395 1 1  73 ARG HH22 H   3.418  -1.176  -9.087 1.00 . A A .  73 ARG HH22 1 1 
        9 10396 1 1  73 ARG N    N   8.335  -5.951  -5.489 1.00 . A A .  73 ARG N    1 1 
        9 10397 1 1  73 ARG NE   N   6.306  -2.062  -8.024 1.00 . A A .  73 ARG NE   1 1 
        9 10398 1 1  73 ARG NH1  N   4.763  -3.243  -9.327 1.00 . A A .  73 ARG NH1  1 1 
        9 10399 1 1  73 ARG NH2  N   4.297  -1.129  -8.617 1.00 . A A .  73 ARG NH2  1 1 
        9 10400 1 1  73 ARG O    O   9.895  -6.706  -8.551 1.00 . A A .  73 ARG O    1 1 
        9 10401 1 1  74 ALA C    C  11.761  -9.151  -6.831 1.00 . A A .  74 ALA C    1 1 
        9 10402 1 1  74 ALA CA   C  12.048  -7.637  -6.958 1.00 . A A .  74 ALA CA   1 1 
        9 10403 1 1  74 ALA CB   C  13.290  -7.268  -6.144 1.00 . A A .  74 ALA CB   1 1 
        9 10404 1 1  74 ALA H    H  10.935  -6.495  -5.574 1.00 . A A .  74 ALA H    1 1 
        9 10405 1 1  74 ALA N    N  10.923  -6.771  -6.542 1.00 . A A .  74 ALA N    1 1 
        9 10406 1 1  74 ALA O    O  12.481  -9.980  -7.399 1.00 . A A .  74 ALA O    1 1 
        9 10407 1 1  75 ASP C    C   9.521 -11.392  -7.232 1.00 . A A .  75 ASP C    1 1 
        9 10408 1 1  75 ASP CA   C  10.261 -10.906  -5.971 1.00 . A A .  75 ASP CA   1 1 
        9 10409 1 1  75 ASP CB   C   9.369 -10.985  -4.721 1.00 . A A .  75 ASP CB   1 1 
        9 10410 1 1  75 ASP CG   C   8.810 -12.374  -4.346 1.00 . A A .  75 ASP CG   1 1 
        9 10411 1 1  75 ASP H    H   9.939  -8.838  -5.975 1.00 . A A .  75 ASP H    1 1 
        9 10412 1 1  75 ASP N    N  10.659  -9.503  -6.173 1.00 . A A .  75 ASP N    1 1 
        9 10413 1 1  75 ASP O    O   8.305 -11.258  -7.321 1.00 . A A .  75 ASP O    1 1 
        9 10414 1 1  75 ASP OD1  O   8.784 -13.267  -5.231 1.00 . A A .  75 ASP OD1  1 1 
        9 10415 1 1  75 ASP OD2  O   8.368 -12.508  -3.187 1.00 . A A .  75 ASP OD2  1 1 
        9 10416 1 1  76 GLY C    C   8.360 -12.722  -9.664 1.00 . A A .  76 GLY C    1 1 
        9 10417 1 1  76 GLY CA   C   9.873 -12.503  -9.468 1.00 . A A .  76 GLY CA   1 1 
        9 10418 1 1  76 GLY H    H  11.295 -11.845  -8.074 1.00 . A A .  76 GLY H    1 1 
        9 10419 1 1  76 GLY N    N  10.300 -11.933  -8.165 1.00 . A A .  76 GLY N    1 1 
        9 10420 1 1  76 GLY O    O   7.680 -11.889 -10.254 1.00 . A A .  76 GLY O    1 1 
        9 10421 1 1  77 ALA C    C   5.383 -13.034  -8.646 1.00 . A A .  77 ALA C    1 1 
        9 10422 1 1  77 ALA CA   C   6.410 -14.125  -9.024 1.00 . A A .  77 ALA CA   1 1 
        9 10423 1 1  77 ALA CB   C   6.219 -15.343  -8.113 1.00 . A A .  77 ALA CB   1 1 
        9 10424 1 1  77 ALA H    H   8.410 -14.283  -8.362 1.00 . A A .  77 ALA H    1 1 
        9 10425 1 1  77 ALA N    N   7.835 -13.729  -8.964 1.00 . A A .  77 ALA N    1 1 
        9 10426 1 1  77 ALA O    O   4.329 -12.917  -9.277 1.00 . A A .  77 ALA O    1 1 
        9 10427 1 1  78 MET C    C   5.148  -9.714  -7.635 1.00 . A A .  78 MET C    1 1 
        9 10428 1 1  78 MET CA   C   4.915 -11.129  -7.066 1.00 . A A .  78 MET CA   1 1 
        9 10429 1 1  78 MET CB   C   5.208 -11.056  -5.565 1.00 . A A .  78 MET CB   1 1 
        9 10430 1 1  78 MET CE   C   4.585 -10.582  -2.498 1.00 . A A .  78 MET CE   1 1 
        9 10431 1 1  78 MET CG   C   4.647 -12.229  -4.755 1.00 . A A .  78 MET CG   1 1 
        9 10432 1 1  78 MET H    H   6.624 -12.343  -7.203 1.00 . A A .  78 MET H    1 1 
        9 10433 1 1  78 MET N    N   5.722 -12.236  -7.634 1.00 . A A .  78 MET N    1 1 
        9 10434 1 1  78 MET O    O   4.351  -8.805  -7.399 1.00 . A A .  78 MET O    1 1 
        9 10435 1 1  78 MET SD   S   5.175 -12.188  -2.998 1.00 . A A .  78 MET SD   1 1 
        9 10436 1 1  79 SER C    C   5.755  -7.164  -9.431 1.00 . A A .  79 SER C    1 1 
        9 10437 1 1  79 SER CA   C   6.727  -8.284  -8.984 1.00 . A A .  79 SER CA   1 1 
        9 10438 1 1  79 SER CB   C   7.659  -8.648 -10.142 1.00 . A A .  79 SER CB   1 1 
        9 10439 1 1  79 SER H    H   6.869 -10.305  -8.488 1.00 . A A .  79 SER H    1 1 
        9 10440 1 1  79 SER HG   H   8.867  -7.069  -9.921 1.00 . A A .  79 SER HG   1 1 
        9 10441 1 1  79 SER N    N   6.236  -9.543  -8.369 1.00 . A A .  79 SER N    1 1 
        9 10442 1 1  79 SER O    O   6.024  -5.997  -9.178 1.00 . A A .  79 SER O    1 1 
        9 10443 1 1  79 SER OG   O   8.312  -7.483 -10.661 1.00 . A A .  79 SER OG   1 1 
        9 10444 1 1  80 ALA C    C   2.668  -5.772  -9.526 1.00 . A A .  80 ALA C    1 1 
        9 10445 1 1  80 ALA CA   C   3.572  -6.584 -10.477 1.00 . A A .  80 ALA CA   1 1 
        9 10446 1 1  80 ALA CB   C   2.720  -7.331 -11.513 1.00 . A A .  80 ALA CB   1 1 
        9 10447 1 1  80 ALA H    H   4.284  -8.493  -9.904 1.00 . A A .  80 ALA H    1 1 
        9 10448 1 1  80 ALA N    N   4.576  -7.534  -9.944 1.00 . A A .  80 ALA N    1 1 
        9 10449 1 1  80 ALA O    O   1.959  -4.873  -9.985 1.00 . A A .  80 ALA O    1 1 
        9 10450 1 1  81 LEU C    C   2.124  -3.881  -6.935 1.00 . A A .  81 LEU C    1 1 
        9 10451 1 1  81 LEU CA   C   1.829  -5.369  -7.231 1.00 . A A .  81 LEU CA   1 1 
        9 10452 1 1  81 LEU CB   C   1.802  -6.125  -5.896 1.00 . A A .  81 LEU CB   1 1 
        9 10453 1 1  81 LEU CD1  C   1.552  -8.648  -6.231 1.00 . A A .  81 LEU CD1  1 1 
        9 10454 1 1  81 LEU CD2  C   0.132  -7.400  -4.631 1.00 . A A .  81 LEU CD2  1 1 
        9 10455 1 1  81 LEU CG   C   0.850  -7.313  -5.986 1.00 . A A .  81 LEU CG   1 1 
        9 10456 1 1  81 LEU H    H   3.223  -6.823  -7.848 1.00 . A A .  81 LEU H    1 1 
        9 10457 1 1  81 LEU N    N   2.681  -6.063  -8.218 1.00 . A A .  81 LEU N    1 1 
        9 10458 1 1  81 LEU O    O   3.142  -3.573  -6.314 1.00 . A A .  81 LEU O    1 1 
        9 10459 1 1  82 PRO C    C   1.533  -1.308  -5.415 1.00 . A A .  82 PRO C    1 1 
        9 10460 1 1  82 PRO CA   C   1.259  -1.546  -6.905 1.00 . A A .  82 PRO CA   1 1 
        9 10461 1 1  82 PRO CB   C  -0.050  -0.899  -7.343 1.00 . A A .  82 PRO CB   1 1 
        9 10462 1 1  82 PRO CD   C  -0.097  -3.254  -7.953 1.00 . A A .  82 PRO CD   1 1 
        9 10463 1 1  82 PRO CG   C  -0.992  -2.055  -7.660 1.00 . A A .  82 PRO CG   1 1 
        9 10464 1 1  82 PRO N    N   1.148  -2.987  -7.197 1.00 . A A .  82 PRO N    1 1 
        9 10465 1 1  82 PRO O    O   0.877  -1.882  -4.540 1.00 . A A .  82 PRO O    1 1 
        9 10466 1 1  83 VAL C    C   2.537   1.454  -3.403 1.00 . A A .  83 VAL C    1 1 
        9 10467 1 1  83 VAL CA   C   2.835   0.011  -3.818 1.00 . A A .  83 VAL CA   1 1 
        9 10468 1 1  83 VAL CB   C   4.341  -0.273  -3.613 1.00 . A A .  83 VAL CB   1 1 
        9 10469 1 1  83 VAL CG1  C   4.562  -0.637  -2.141 1.00 . A A .  83 VAL CG1  1 1 
        9 10470 1 1  83 VAL CG2  C   4.922  -1.433  -4.435 1.00 . A A .  83 VAL CG2  1 1 
        9 10471 1 1  83 VAL H    H   2.593   0.363  -5.895 1.00 . A A .  83 VAL H    1 1 
        9 10472 1 1  83 VAL N    N   2.372  -0.307  -5.184 1.00 . A A .  83 VAL N    1 1 
        9 10473 1 1  83 VAL O    O   3.034   2.420  -3.993 1.00 . A A .  83 VAL O    1 1 
        9 10474 1 1  84 LEU C    C   2.091   3.008  -0.345 1.00 . A A .  84 LEU C    1 1 
        9 10475 1 1  84 LEU CA   C   1.385   2.832  -1.697 1.00 . A A .  84 LEU CA   1 1 
        9 10476 1 1  84 LEU CB   C  -0.139   2.905  -1.536 1.00 . A A .  84 LEU CB   1 1 
        9 10477 1 1  84 LEU CD1  C  -0.411   5.317  -2.240 1.00 . A A .  84 LEU CD1  1 1 
        9 10478 1 1  84 LEU CD2  C  -2.180   4.215  -0.944 1.00 . A A .  84 LEU CD2  1 1 
        9 10479 1 1  84 LEU CG   C  -0.669   4.293  -1.142 1.00 . A A .  84 LEU CG   1 1 
        9 10480 1 1  84 LEU H    H   1.420   0.727  -1.858 1.00 . A A .  84 LEU H    1 1 
        9 10481 1 1  84 LEU N    N   1.787   1.556  -2.303 1.00 . A A .  84 LEU N    1 1 
        9 10482 1 1  84 LEU O    O   1.804   2.318   0.635 1.00 . A A .  84 LEU O    1 1 
        9 10483 1 1  85 MET C    C   3.302   5.212   1.700 1.00 . A A .  85 MET C    1 1 
        9 10484 1 1  85 MET CA   C   3.951   4.174   0.786 1.00 . A A .  85 MET CA   1 1 
        9 10485 1 1  85 MET CB   C   5.337   4.608   0.300 1.00 . A A .  85 MET CB   1 1 
        9 10486 1 1  85 MET CE   C   5.841   0.869   0.843 1.00 . A A .  85 MET CE   1 1 
        9 10487 1 1  85 MET CG   C   6.186   3.429  -0.195 1.00 . A A .  85 MET CG   1 1 
        9 10488 1 1  85 MET H    H   3.401   4.265  -1.259 1.00 . A A .  85 MET H    1 1 
        9 10489 1 1  85 MET N    N   3.120   3.847  -0.392 1.00 . A A .  85 MET N    1 1 
        9 10490 1 1  85 MET O    O   3.197   6.402   1.407 1.00 . A A .  85 MET O    1 1 
        9 10491 1 1  85 MET SD   S   6.794   2.342   1.143 1.00 . A A .  85 MET SD   1 1 
        9 10492 1 1  86 VAL C    C   3.245   6.070   4.790 1.00 . A A .  86 VAL C    1 1 
        9 10493 1 1  86 VAL CA   C   2.158   5.529   3.847 1.00 . A A .  86 VAL CA   1 1 
        9 10494 1 1  86 VAL CB   C   1.040   4.803   4.594 1.00 . A A .  86 VAL CB   1 1 
        9 10495 1 1  86 VAL CG1  C   0.130   5.845   5.233 1.00 . A A .  86 VAL CG1  1 1 
        9 10496 1 1  86 VAL CG2  C   0.158   3.888   3.716 1.00 . A A .  86 VAL CG2  1 1 
        9 10497 1 1  86 VAL H    H   2.958   3.730   3.048 1.00 . A A .  86 VAL H    1 1 
        9 10498 1 1  86 VAL N    N   2.823   4.700   2.824 1.00 . A A .  86 VAL N    1 1 
        9 10499 1 1  86 VAL O    O   3.705   5.430   5.739 1.00 . A A .  86 VAL O    1 1 
        9 10500 1 1  87 THR C    C   4.285   9.265   5.998 1.00 . A A .  87 THR C    1 1 
        9 10501 1 1  87 THR CA   C   4.699   8.035   5.185 1.00 . A A .  87 THR CA   1 1 
        9 10502 1 1  87 THR CB   C   5.867   8.377   4.224 1.00 . A A .  87 THR CB   1 1 
        9 10503 1 1  87 THR CG2  C   5.427   8.834   2.826 1.00 . A A .  87 THR CG2  1 1 
        9 10504 1 1  87 THR H    H   3.053   7.825   3.856 1.00 . A A .  87 THR H    1 1 
        9 10505 1 1  87 THR HG1  H   7.548   9.434   4.237 1.00 . A A .  87 THR HG1  1 1 
        9 10506 1 1  87 THR N    N   3.620   7.302   4.497 1.00 . A A .  87 THR N    1 1 
        9 10507 1 1  87 THR O    O   3.742  10.236   5.476 1.00 . A A .  87 THR O    1 1 
        9 10508 1 1  87 THR OG1  O   6.762   9.303   4.844 1.00 . A A .  87 THR OG1  1 1 
        9 10509 1 1  88 ALA C    C   5.249  11.527   8.041 1.00 . A A .  88 ALA C    1 1 
        9 10510 1 1  88 ALA CA   C   4.368  10.278   8.272 1.00 . A A .  88 ALA CA   1 1 
        9 10511 1 1  88 ALA CB   C   4.634   9.751   9.685 1.00 . A A .  88 ALA CB   1 1 
        9 10512 1 1  88 ALA H    H   5.035   8.368   7.665 1.00 . A A .  88 ALA H    1 1 
        9 10513 1 1  88 ALA N    N   4.621   9.202   7.284 1.00 . A A .  88 ALA N    1 1 
        9 10514 1 1  88 ALA O    O   4.966  12.611   8.538 1.00 . A A .  88 ALA O    1 1 
        9 10515 1 1  89 GLU C    C   7.819  12.270   5.532 1.00 . A A .  89 GLU C    1 1 
        9 10516 1 1  89 GLU CA   C   7.316  12.362   6.978 1.00 . A A .  89 GLU CA   1 1 
        9 10517 1 1  89 GLU CB   C   8.475  12.386   7.996 1.00 . A A .  89 GLU CB   1 1 
        9 10518 1 1  89 GLU CD   C   9.335   9.971   7.616 1.00 . A A .  89 GLU CD   1 1 
        9 10519 1 1  89 GLU CG   C   8.914  11.044   8.621 1.00 . A A .  89 GLU CG   1 1 
        9 10520 1 1  89 GLU H    H   6.447  10.450   6.800 1.00 . A A .  89 GLU H    1 1 
        9 10521 1 1  89 GLU N    N   6.325  11.314   7.292 1.00 . A A .  89 GLU N    1 1 
        9 10522 1 1  89 GLU O    O   8.829  11.640   5.226 1.00 . A A .  89 GLU O    1 1 
        9 10523 1 1  89 GLU OE1  O  10.534   9.960   7.259 1.00 . A A .  89 GLU OE1  1 1 
        9 10524 1 1  89 GLU OE2  O   8.466   9.143   7.264 1.00 . A A .  89 GLU OE2  1 1 
        9 10525 1 1  90 ALA C    C   8.406  14.013   2.961 1.00 . A A .  90 ALA C    1 1 
        9 10526 1 1  90 ALA CA   C   7.333  12.933   3.207 1.00 . A A .  90 ALA CA   1 1 
        9 10527 1 1  90 ALA CB   C   6.061  13.223   2.406 1.00 . A A .  90 ALA CB   1 1 
        9 10528 1 1  90 ALA H    H   6.208  13.374   4.927 1.00 . A A .  90 ALA H    1 1 
        9 10529 1 1  90 ALA N    N   7.032  12.882   4.651 1.00 . A A .  90 ALA N    1 1 
        9 10530 1 1  90 ALA O    O   8.163  15.212   3.081 1.00 . A A .  90 ALA O    1 1 
        9 10531 1 1  91 LYS C    C  11.437  13.927   1.257 1.00 . A A .  91 LYS C    1 1 
        9 10532 1 1  91 LYS CA   C  10.834  14.323   2.607 1.00 . A A .  91 LYS CA   1 1 
        9 10533 1 1  91 LYS CB   C  11.805  14.001   3.742 1.00 . A A .  91 LYS CB   1 1 
        9 10534 1 1  91 LYS CD   C  14.102  14.360   4.732 1.00 . A A .  91 LYS CD   1 1 
        9 10535 1 1  91 LYS CE   C  14.787  13.097   4.196 1.00 . A A .  91 LYS CE   1 1 
        9 10536 1 1  91 LYS CG   C  13.045  14.896   3.756 1.00 . A A .  91 LYS CG   1 1 
        9 10537 1 1  91 LYS H    H   9.766  12.518   2.756 1.00 . A A .  91 LYS H    1 1 
        9 10538 1 1  91 LYS HZ1  H  16.339  13.220   5.535 1.00 . A A .  91 LYS HZ1  1 1 
        9 10539 1 1  91 LYS HZ2  H  15.111  12.243   6.011 1.00 . A A .  91 LYS HZ2  1 1 
        9 10540 1 1  91 LYS HZ3  H  16.154  11.743   4.855 1.00 . A A .  91 LYS HZ3  1 1 
        9 10541 1 1  91 LYS N    N   9.626  13.508   2.819 1.00 . A A .  91 LYS N    1 1 
        9 10542 1 1  91 LYS NZ   N  15.668  12.539   5.234 1.00 . A A .  91 LYS NZ   1 1 
        9 10543 1 1  91 LYS O    O  11.561  12.734   0.969 1.00 . A A .  91 LYS O    1 1 
        9 10544 1 1  92 LYS C    C  13.290  13.483  -1.034 1.00 . A A .  92 LYS C    1 1 
        9 10545 1 1  92 LYS CA   C  12.494  14.783  -0.839 1.00 . A A .  92 LYS CA   1 1 
        9 10546 1 1  92 LYS CB   C  13.341  16.040  -1.086 1.00 . A A .  92 LYS CB   1 1 
        9 10547 1 1  92 LYS CD   C  14.888  17.295  -2.631 1.00 . A A .  92 LYS CD   1 1 
        9 10548 1 1  92 LYS CE   C  15.747  17.219  -3.899 1.00 . A A .  92 LYS CE   1 1 
        9 10549 1 1  92 LYS CG   C  14.018  16.047  -2.459 1.00 . A A .  92 LYS CG   1 1 
        9 10550 1 1  92 LYS H    H  11.691  15.877   0.773 1.00 . A A .  92 LYS H    1 1 
        9 10551 1 1  92 LYS HZ1  H  14.294  16.385  -5.043 1.00 . A A .  92 LYS HZ1  1 1 
        9 10552 1 1  92 LYS HZ2  H  14.382  18.012  -5.177 1.00 . A A .  92 LYS HZ2  1 1 
        9 10553 1 1  92 LYS HZ3  H  15.493  17.072  -5.920 1.00 . A A .  92 LYS HZ3  1 1 
        9 10554 1 1  92 LYS N    N  11.869  14.934   0.504 1.00 . A A .  92 LYS N    1 1 
        9 10555 1 1  92 LYS NZ   N  14.916  17.162  -5.107 1.00 . A A .  92 LYS NZ   1 1 
        9 10556 1 1  92 LYS O    O  12.872  12.636  -1.830 1.00 . A A .  92 LYS O    1 1 
        9 10557 1 1  93 GLU C    C  14.360  10.703  -0.180 1.00 . A A .  93 GLU C    1 1 
        9 10558 1 1  93 GLU CA   C  15.127  12.029  -0.263 1.00 . A A .  93 GLU CA   1 1 
        9 10559 1 1  93 GLU CB   C  16.271  12.077   0.766 1.00 . A A .  93 GLU CB   1 1 
        9 10560 1 1  93 GLU CD   C  17.881  13.212  -0.872 1.00 . A A .  93 GLU CD   1 1 
        9 10561 1 1  93 GLU CG   C  17.246  13.237   0.525 1.00 . A A .  93 GLU CG   1 1 
        9 10562 1 1  93 GLU H    H  14.549  13.914   0.502 1.00 . A A .  93 GLU H    1 1 
        9 10563 1 1  93 GLU N    N  14.285  13.239  -0.185 1.00 . A A .  93 GLU N    1 1 
        9 10564 1 1  93 GLU O    O  14.497   9.873  -1.079 1.00 . A A .  93 GLU O    1 1 
        9 10565 1 1  93 GLU OE1  O  18.829  12.418  -1.052 1.00 . A A .  93 GLU OE1  1 1 
        9 10566 1 1  93 GLU OE2  O  17.389  13.990  -1.720 1.00 . A A .  93 GLU OE2  1 1 
        9 10567 1 1  94 ASN C    C  11.617   9.170  -0.200 1.00 . A A .  94 ASN C    1 1 
        9 10568 1 1  94 ASN CA   C  12.639   9.351   0.940 1.00 . A A .  94 ASN CA   1 1 
        9 10569 1 1  94 ASN CB   C  12.050   9.146   2.342 1.00 . A A .  94 ASN CB   1 1 
        9 10570 1 1  94 ASN CG   C  11.058  10.180   2.889 1.00 . A A .  94 ASN CG   1 1 
        9 10571 1 1  94 ASN H    H  13.154  11.354   1.354 1.00 . A A .  94 ASN H    1 1 
        9 10572 1 1  94 ASN HD21 H  11.712   9.847   4.773 1.00 . A A .  94 ASN HD21 1 1 
        9 10573 1 1  94 ASN HD22 H  10.442  11.007   4.599 1.00 . A A .  94 ASN HD22 1 1 
        9 10574 1 1  94 ASN N    N  13.450  10.576   0.789 1.00 . A A .  94 ASN N    1 1 
        9 10575 1 1  94 ASN ND2  N  11.110  10.380   4.187 1.00 . A A .  94 ASN ND2  1 1 
        9 10576 1 1  94 ASN O    O  11.434   8.059  -0.695 1.00 . A A .  94 ASN O    1 1 
        9 10577 1 1  94 ASN OD1  O  10.212  10.752   2.218 1.00 . A A .  94 ASN OD1  1 1 
        9 10578 1 1  95 ILE C    C  10.872   9.721  -3.097 1.00 . A A .  95 ILE C    1 1 
        9 10579 1 1  95 ILE CA   C  10.162  10.327  -1.862 1.00 . A A .  95 ILE CA   1 1 
        9 10580 1 1  95 ILE CB   C   9.685  11.782  -2.076 1.00 . A A .  95 ILE CB   1 1 
        9 10581 1 1  95 ILE CD1  C   8.556  13.728  -0.804 1.00 . A A .  95 ILE CD1  1 1 
        9 10582 1 1  95 ILE CG1  C   8.796  12.213  -0.896 1.00 . A A .  95 ILE CG1  1 1 
        9 10583 1 1  95 ILE CG2  C   8.985  11.987  -3.425 1.00 . A A .  95 ILE CG2  1 1 
        9 10584 1 1  95 ILE H    H  11.204  11.166  -0.226 1.00 . A A .  95 ILE H    1 1 
        9 10585 1 1  95 ILE N    N  11.085  10.292  -0.704 1.00 . A A .  95 ILE N    1 1 
        9 10586 1 1  95 ILE O    O  10.377   8.781  -3.708 1.00 . A A .  95 ILE O    1 1 
        9 10587 1 1  96 ILE C    C  13.228   8.234  -4.310 1.00 . A A .  96 ILE C    1 1 
        9 10588 1 1  96 ILE CA   C  12.961   9.749  -4.445 1.00 . A A .  96 ILE CA   1 1 
        9 10589 1 1  96 ILE CB   C  14.260  10.600  -4.483 1.00 . A A .  96 ILE CB   1 1 
        9 10590 1 1  96 ILE CD1  C  13.159  12.470  -5.933 1.00 . A A .  96 ILE CD1  1 1 
        9 10591 1 1  96 ILE CG1  C  13.989  12.095  -4.697 1.00 . A A .  96 ILE CG1  1 1 
        9 10592 1 1  96 ILE CG2  C  15.317  10.085  -5.468 1.00 . A A .  96 ILE CG2  1 1 
        9 10593 1 1  96 ILE H    H  12.447  11.001  -2.828 1.00 . A A .  96 ILE H    1 1 
        9 10594 1 1  96 ILE N    N  12.091  10.212  -3.349 1.00 . A A .  96 ILE N    1 1 
        9 10595 1 1  96 ILE O    O  12.887   7.469  -5.217 1.00 . A A .  96 ILE O    1 1 
        9 10596 1 1  97 ALA C    C  12.735   5.503  -3.113 1.00 . A A .  97 ALA C    1 1 
        9 10597 1 1  97 ALA CA   C  13.919   6.415  -2.743 1.00 . A A .  97 ALA CA   1 1 
        9 10598 1 1  97 ALA CB   C  14.201   6.306  -1.240 1.00 . A A .  97 ALA CB   1 1 
        9 10599 1 1  97 ALA H    H  13.875   8.493  -2.392 1.00 . A A .  97 ALA H    1 1 
        9 10600 1 1  97 ALA N    N  13.643   7.830  -3.104 1.00 . A A .  97 ALA N    1 1 
        9 10601 1 1  97 ALA O    O  12.881   4.598  -3.934 1.00 . A A .  97 ALA O    1 1 
        9 10602 1 1  98 ALA C    C   9.967   5.047  -4.417 1.00 . A A .  98 ALA C    1 1 
        9 10603 1 1  98 ALA CA   C  10.265   5.237  -2.921 1.00 . A A .  98 ALA CA   1 1 
        9 10604 1 1  98 ALA CB   C   9.156   6.039  -2.233 1.00 . A A .  98 ALA CB   1 1 
        9 10605 1 1  98 ALA H    H  11.468   6.769  -2.147 1.00 . A A .  98 ALA H    1 1 
        9 10606 1 1  98 ALA N    N  11.552   5.929  -2.683 1.00 . A A .  98 ALA N    1 1 
        9 10607 1 1  98 ALA O    O   9.901   3.908  -4.894 1.00 . A A .  98 ALA O    1 1 
        9 10608 1 1  99 ALA C    C  10.647   5.294  -7.400 1.00 . A A .  99 ALA C    1 1 
        9 10609 1 1  99 ALA CA   C   9.689   6.196  -6.599 1.00 . A A .  99 ALA CA   1 1 
        9 10610 1 1  99 ALA CB   C   9.761   7.646  -7.089 1.00 . A A .  99 ALA CB   1 1 
        9 10611 1 1  99 ALA H    H  10.112   7.060  -4.725 1.00 . A A .  99 ALA H    1 1 
        9 10612 1 1  99 ALA N    N   9.957   6.161  -5.145 1.00 . A A .  99 ALA N    1 1 
        9 10613 1 1  99 ALA O    O  10.199   4.333  -8.027 1.00 . A A .  99 ALA O    1 1 
        9 10614 1 1 100 GLN C    C  12.931   3.153  -7.506 1.00 . A A . 100 GLN C    1 1 
        9 10615 1 1 100 GLN CA   C  13.013   4.663  -7.785 1.00 . A A . 100 GLN CA   1 1 
        9 10616 1 1 100 GLN CB   C  14.393   5.188  -7.365 1.00 . A A . 100 GLN CB   1 1 
        9 10617 1 1 100 GLN CD   C  16.040   7.106  -7.496 1.00 . A A . 100 GLN CD   1 1 
        9 10618 1 1 100 GLN CG   C  14.635   6.618  -7.849 1.00 . A A . 100 GLN CG   1 1 
        9 10619 1 1 100 GLN H    H  12.254   6.097  -6.437 1.00 . A A . 100 GLN H    1 1 
        9 10620 1 1 100 GLN HE21 H  16.543   7.190  -9.444 1.00 . A A . 100 GLN HE21 1 1 
        9 10621 1 1 100 GLN HE22 H  17.761   7.677  -8.291 1.00 . A A . 100 GLN HE22 1 1 
        9 10622 1 1 100 GLN N    N  11.943   5.440  -7.125 1.00 . A A . 100 GLN N    1 1 
        9 10623 1 1 100 GLN NE2  N  16.846   7.352  -8.511 1.00 . A A . 100 GLN NE2  1 1 
        9 10624 1 1 100 GLN O    O  13.209   2.345  -8.392 1.00 . A A . 100 GLN O    1 1 
        9 10625 1 1 100 GLN OE1  O  16.424   7.263  -6.345 1.00 . A A . 100 GLN OE1  1 1 
        9 10626 1 1 101 ALA C    C  11.197   0.623  -6.351 1.00 . A A . 101 ALA C    1 1 
        9 10627 1 1 101 ALA CA   C  12.402   1.412  -5.807 1.00 . A A . 101 ALA CA   1 1 
        9 10628 1 1 101 ALA CB   C  12.355   1.434  -4.275 1.00 . A A . 101 ALA CB   1 1 
        9 10629 1 1 101 ALA H    H  12.446   3.494  -5.560 1.00 . A A . 101 ALA H    1 1 
        9 10630 1 1 101 ALA N    N  12.553   2.800  -6.279 1.00 . A A . 101 ALA N    1 1 
        9 10631 1 1 101 ALA O    O  11.205  -0.605  -6.297 1.00 . A A . 101 ALA O    1 1 
        9 10632 1 1 102 GLY C    C   7.664   1.195  -6.828 1.00 . A A . 102 GLY C    1 1 
        9 10633 1 1 102 GLY CA   C   8.977   0.697  -7.454 1.00 . A A . 102 GLY CA   1 1 
        9 10634 1 1 102 GLY H    H  10.357   2.269  -7.205 1.00 . A A . 102 GLY H    1 1 
        9 10635 1 1 102 GLY N    N  10.205   1.326  -6.912 1.00 . A A . 102 GLY N    1 1 
        9 10636 1 1 102 GLY O    O   6.592   0.699  -7.180 1.00 . A A . 102 GLY O    1 1 
        9 10637 1 1 103 ALA C    C   5.699   3.523  -6.228 1.00 . A A . 103 ALA C    1 1 
        9 10638 1 1 103 ALA CA   C   6.521   2.693  -5.234 1.00 . A A . 103 ALA CA   1 1 
        9 10639 1 1 103 ALA CB   C   6.838   3.536  -4.002 1.00 . A A . 103 ALA CB   1 1 
        9 10640 1 1 103 ALA H    H   8.598   2.484  -5.520 1.00 . A A . 103 ALA H    1 1 
        9 10641 1 1 103 ALA N    N   7.729   2.132  -5.868 1.00 . A A . 103 ALA N    1 1 
        9 10642 1 1 103 ALA O    O   6.118   4.590  -6.675 1.00 . A A . 103 ALA O    1 1 
        9 10643 1 1 104 SER C    C   2.936   4.879  -7.002 1.00 . A A . 104 SER C    1 1 
        9 10644 1 1 104 SER CA   C   3.584   3.578  -7.501 1.00 . A A . 104 SER CA   1 1 
        9 10645 1 1 104 SER CB   C   2.504   2.559  -7.899 1.00 . A A . 104 SER CB   1 1 
        9 10646 1 1 104 SER H    H   4.261   2.094  -6.141 1.00 . A A . 104 SER H    1 1 
        9 10647 1 1 104 SER HG   H   1.058   2.761  -6.559 1.00 . A A . 104 SER HG   1 1 
        9 10648 1 1 104 SER N    N   4.542   2.966  -6.558 1.00 . A A . 104 SER N    1 1 
        9 10649 1 1 104 SER O    O   2.270   5.572  -7.777 1.00 . A A . 104 SER O    1 1 
        9 10650 1 1 104 SER OG   O   1.797   2.107  -6.747 1.00 . A A . 104 SER OG   1 1 
        9 10651 1 1 105 GLY C    C   2.760   6.293  -3.511 1.00 . A A . 105 GLY C    1 1 
        9 10652 1 1 105 GLY CA   C   2.467   6.305  -5.020 1.00 . A A . 105 GLY CA   1 1 
        9 10653 1 1 105 GLY H    H   3.388   4.423  -5.068 1.00 . A A . 105 GLY H    1 1 
        9 10654 1 1 105 GLY N    N   2.998   5.105  -5.692 1.00 . A A . 105 GLY N    1 1 
        9 10655 1 1 105 GLY O    O   3.234   5.300  -2.963 1.00 . A A . 105 GLY O    1 1 
        9 10656 1 1 106 TYR C    C   1.689   8.564  -0.817 1.00 . A A . 106 TYR C    1 1 
        9 10657 1 1 106 TYR CA   C   2.733   7.618  -1.442 1.00 . A A . 106 TYR CA   1 1 
        9 10658 1 1 106 TYR CB   C   4.166   8.078  -1.100 1.00 . A A . 106 TYR CB   1 1 
        9 10659 1 1 106 TYR CD1  C   4.264  10.535  -0.477 1.00 . A A . 106 TYR CD1  1 1 
        9 10660 1 1 106 TYR CD2  C   5.086   9.821  -2.692 1.00 . A A . 106 TYR CD2  1 1 
        9 10661 1 1 106 TYR CE1  C   4.625  11.863  -0.763 1.00 . A A . 106 TYR CE1  1 1 
        9 10662 1 1 106 TYR CE2  C   5.443  11.154  -2.986 1.00 . A A . 106 TYR CE2  1 1 
        9 10663 1 1 106 TYR CG   C   4.500   9.536  -1.443 1.00 . A A . 106 TYR CG   1 1 
        9 10664 1 1 106 TYR CZ   C   5.207  12.153  -2.020 1.00 . A A . 106 TYR CZ   1 1 
        9 10665 1 1 106 TYR H    H   2.181   8.258  -3.365 1.00 . A A . 106 TYR H    1 1 
        9 10666 1 1 106 TYR HH   H   5.219  14.034  -1.540 1.00 . A A . 106 TYR HH   1 1 
        9 10667 1 1 106 TYR N    N   2.525   7.455  -2.893 1.00 . A A . 106 TYR N    1 1 
        9 10668 1 1 106 TYR O    O   1.344   9.587  -1.407 1.00 . A A . 106 TYR O    1 1 
        9 10669 1 1 106 TYR OH   O   5.497  13.447  -2.301 1.00 . A A . 106 TYR OH   1 1 
        9 10670 1 1 107 VAL C    C   0.761   9.331   2.540 1.00 . A A . 107 VAL C    1 1 
        9 10671 1 1 107 VAL CA   C   0.267   9.012   1.125 1.00 . A A . 107 VAL CA   1 1 
        9 10672 1 1 107 VAL CB   C  -1.158   8.400   1.052 1.00 . A A . 107 VAL CB   1 1 
        9 10673 1 1 107 VAL CG1  C  -1.414   7.249   2.020 1.00 . A A . 107 VAL CG1  1 1 
        9 10674 1 1 107 VAL CG2  C  -2.202   9.488   1.275 1.00 . A A . 107 VAL CG2  1 1 
        9 10675 1 1 107 VAL H    H   1.638   7.415   0.857 1.00 . A A . 107 VAL H    1 1 
        9 10676 1 1 107 VAL N    N   1.240   8.197   0.375 1.00 . A A . 107 VAL N    1 1 
        9 10677 1 1 107 VAL O    O   1.465   8.531   3.165 1.00 . A A . 107 VAL O    1 1 
        9 10678 1 1 108 VAL C    C  -0.086  10.736   5.288 1.00 . A A . 108 VAL C    1 1 
        9 10679 1 1 108 VAL CA   C   1.001  11.083   4.256 1.00 . A A . 108 VAL CA   1 1 
        9 10680 1 1 108 VAL CB   C   1.340  12.590   4.228 1.00 . A A . 108 VAL CB   1 1 
        9 10681 1 1 108 VAL CG1  C   1.825  13.099   5.591 1.00 . A A . 108 VAL CG1  1 1 
        9 10682 1 1 108 VAL CG2  C   2.439  12.894   3.201 1.00 . A A . 108 VAL CG2  1 1 
        9 10683 1 1 108 VAL H    H   0.307  11.293   2.270 1.00 . A A . 108 VAL H    1 1 
        9 10684 1 1 108 VAL N    N   0.600  10.592   2.911 1.00 . A A . 108 VAL N    1 1 
        9 10685 1 1 108 VAL O    O  -1.273  10.979   5.066 1.00 . A A . 108 VAL O    1 1 
        9 10686 1 1 109 LYS C    C  -0.550  10.807   8.591 1.00 . A A . 109 LYS C    1 1 
        9 10687 1 1 109 LYS CA   C  -0.524   9.727   7.492 1.00 . A A . 109 LYS CA   1 1 
        9 10688 1 1 109 LYS CB   C  -0.173   8.341   8.058 1.00 . A A . 109 LYS CB   1 1 
        9 10689 1 1 109 LYS CD   C   1.504   6.833   9.197 1.00 . A A . 109 LYS CD   1 1 
        9 10690 1 1 109 LYS CE   C   3.002   6.528   9.353 1.00 . A A . 109 LYS CE   1 1 
        9 10691 1 1 109 LYS CG   C   1.300   8.114   8.390 1.00 . A A . 109 LYS CG   1 1 
        9 10692 1 1 109 LYS H    H   1.342   9.980   6.513 1.00 . A A . 109 LYS H    1 1 
        9 10693 1 1 109 LYS HZ1  H   2.675   4.617   9.961 1.00 . A A . 109 LYS HZ1  1 1 
        9 10694 1 1 109 LYS HZ2  H   4.167   5.183  10.328 1.00 . A A . 109 LYS HZ2  1 1 
        9 10695 1 1 109 LYS HZ3  H   2.882   5.672  11.202 1.00 . A A . 109 LYS HZ3  1 1 
        9 10696 1 1 109 LYS N    N   0.364  10.121   6.368 1.00 . A A . 109 LYS N    1 1 
        9 10697 1 1 109 LYS NZ   N   3.195   5.410  10.293 1.00 . A A . 109 LYS NZ   1 1 
        9 10698 1 1 109 LYS O    O   0.519  11.298   8.956 1.00 . A A . 109 LYS O    1 1 
        9 10699 1 1 110 PRO C    C  -3.616  11.273   7.371 1.00 . A A . 110 PRO C    1 1 
        9 10700 1 1 110 PRO CA   C  -3.070  10.670   8.672 1.00 . A A . 110 PRO CA   1 1 
        9 10701 1 1 110 PRO CB   C  -3.982  10.986   9.867 1.00 . A A . 110 PRO CB   1 1 
        9 10702 1 1 110 PRO CD   C  -1.876  12.090  10.240 1.00 . A A . 110 PRO CD   1 1 
        9 10703 1 1 110 PRO CG   C  -3.386  12.263  10.448 1.00 . A A . 110 PRO CG   1 1 
        9 10704 1 1 110 PRO N    N  -1.746  11.187   9.079 1.00 . A A . 110 PRO N    1 1 
        9 10705 1 1 110 PRO O    O  -3.475  12.459   7.090 1.00 . A A . 110 PRO O    1 1 
        9 10706 1 1 111 PHE C    C  -6.487  10.363   5.476 1.00 . A A . 111 PHE C    1 1 
        9 10707 1 1 111 PHE CA   C  -4.991  10.704   5.375 1.00 . A A . 111 PHE CA   1 1 
        9 10708 1 1 111 PHE CB   C  -4.307   9.963   4.225 1.00 . A A . 111 PHE CB   1 1 
        9 10709 1 1 111 PHE CD1  C  -3.257   7.877   5.231 1.00 . A A . 111 PHE CD1  1 1 
        9 10710 1 1 111 PHE CD2  C  -5.217   7.636   3.770 1.00 . A A . 111 PHE CD2  1 1 
        9 10711 1 1 111 PHE CE1  C  -3.271   6.487   5.471 1.00 . A A . 111 PHE CE1  1 1 
        9 10712 1 1 111 PHE CE2  C  -5.210   6.250   3.987 1.00 . A A . 111 PHE CE2  1 1 
        9 10713 1 1 111 PHE CG   C  -4.245   8.439   4.394 1.00 . A A . 111 PHE CG   1 1 
        9 10714 1 1 111 PHE CZ   C  -4.247   5.681   4.859 1.00 . A A . 111 PHE CZ   1 1 
        9 10715 1 1 111 PHE H    H  -4.518   9.491   7.017 1.00 . A A . 111 PHE H    1 1 
        9 10716 1 1 111 PHE N    N  -4.343  10.416   6.670 1.00 . A A . 111 PHE N    1 1 
        9 10717 1 1 111 PHE O    O  -6.889   9.474   6.225 1.00 . A A . 111 PHE O    1 1 
        9 10718 1 1 112 THR C    C  -9.141   9.928   3.441 1.00 . A A . 112 THR C    1 1 
        9 10719 1 1 112 THR CA   C  -8.748  10.860   4.596 1.00 . A A . 112 THR CA   1 1 
        9 10720 1 1 112 THR CB   C  -9.476  12.199   4.356 1.00 . A A . 112 THR CB   1 1 
        9 10721 1 1 112 THR CG2  C  -9.126  13.274   5.391 1.00 . A A . 112 THR CG2  1 1 
        9 10722 1 1 112 THR H    H  -6.882  11.634   3.949 1.00 . A A . 112 THR H    1 1 
        9 10723 1 1 112 THR HG1  H  -8.303  13.003   2.926 1.00 . A A . 112 THR HG1  1 1 
        9 10724 1 1 112 THR N    N  -7.273  11.033   4.647 1.00 . A A . 112 THR N    1 1 
        9 10725 1 1 112 THR O    O  -8.321   9.638   2.563 1.00 . A A . 112 THR O    1 1 
        9 10726 1 1 112 THR OG1  O  -9.261  12.655   3.013 1.00 . A A . 112 THR OG1  1 1 
        9 10727 1 1 113 ALA C    C -10.719   9.347   0.909 1.00 . A A . 113 ALA C    1 1 
        9 10728 1 1 113 ALA CA   C -10.977   8.723   2.297 1.00 . A A . 113 ALA CA   1 1 
        9 10729 1 1 113 ALA CB   C -12.485   8.519   2.513 1.00 . A A . 113 ALA CB   1 1 
        9 10730 1 1 113 ALA H    H -11.052   9.741   4.140 1.00 . A A . 113 ALA H    1 1 
        9 10731 1 1 113 ALA N    N -10.430   9.559   3.387 1.00 . A A . 113 ALA N    1 1 
        9 10732 1 1 113 ALA O    O -10.193   8.693   0.022 1.00 . A A . 113 ALA O    1 1 
        9 10733 1 1 114 ALA C    C  -9.151  11.502  -0.758 1.00 . A A . 114 ALA C    1 1 
        9 10734 1 1 114 ALA CA   C -10.636  11.484  -0.359 1.00 . A A . 114 ALA CA   1 1 
        9 10735 1 1 114 ALA CB   C -11.153  12.902  -0.114 1.00 . A A . 114 ALA CB   1 1 
        9 10736 1 1 114 ALA H    H -11.126  11.208   1.665 1.00 . A A . 114 ALA H    1 1 
        9 10737 1 1 114 ALA N    N -10.864  10.674   0.855 1.00 . A A . 114 ALA N    1 1 
        9 10738 1 1 114 ALA O    O  -8.807  11.181  -1.889 1.00 . A A . 114 ALA O    1 1 
        9 10739 1 1 115 THR C    C  -6.335  10.398  -0.465 1.00 . A A . 115 THR C    1 1 
        9 10740 1 1 115 THR CA   C  -6.813  11.768   0.049 1.00 . A A . 115 THR CA   1 1 
        9 10741 1 1 115 THR CB   C  -6.082  12.078   1.370 1.00 . A A . 115 THR CB   1 1 
        9 10742 1 1 115 THR CG2  C  -4.643  12.536   1.112 1.00 . A A . 115 THR CG2  1 1 
        9 10743 1 1 115 THR H    H  -8.598  11.972   1.158 1.00 . A A . 115 THR H    1 1 
        9 10744 1 1 115 THR HG1  H  -6.387  13.984   1.798 1.00 . A A . 115 THR HG1  1 1 
        9 10745 1 1 115 THR N    N  -8.280  11.750   0.234 1.00 . A A . 115 THR N    1 1 
        9 10746 1 1 115 THR O    O  -5.631  10.329  -1.474 1.00 . A A . 115 THR O    1 1 
        9 10747 1 1 115 THR OG1  O  -6.766  13.097   2.102 1.00 . A A . 115 THR OG1  1 1 
        9 10748 1 1 116 LEU C    C  -6.959   7.648  -1.613 1.00 . A A . 116 LEU C    1 1 
        9 10749 1 1 116 LEU CA   C  -6.557   7.933  -0.153 1.00 . A A . 116 LEU CA   1 1 
        9 10750 1 1 116 LEU CB   C  -7.321   7.034   0.832 1.00 . A A . 116 LEU CB   1 1 
        9 10751 1 1 116 LEU CD1  C  -5.667   5.093   0.576 1.00 . A A . 116 LEU CD1  1 1 
        9 10752 1 1 116 LEU CD2  C  -7.906   4.762   1.669 1.00 . A A . 116 LEU CD2  1 1 
        9 10753 1 1 116 LEU CG   C  -7.140   5.529   0.592 1.00 . A A . 116 LEU CG   1 1 
        9 10754 1 1 116 LEU H    H  -7.390   9.470   1.012 1.00 . A A . 116 LEU H    1 1 
        9 10755 1 1 116 LEU N    N  -6.825   9.345   0.183 1.00 . A A . 116 LEU N    1 1 
        9 10756 1 1 116 LEU O    O  -6.087   7.356  -2.429 1.00 . A A . 116 LEU O    1 1 
        9 10757 1 1 117 GLU C    C  -7.950   8.438  -4.402 1.00 . A A . 117 GLU C    1 1 
        9 10758 1 1 117 GLU CA   C  -8.783   7.761  -3.290 1.00 . A A . 117 GLU CA   1 1 
        9 10759 1 1 117 GLU CB   C -10.222   8.286  -3.342 1.00 . A A . 117 GLU CB   1 1 
        9 10760 1 1 117 GLU CD   C -11.650   8.935  -5.332 1.00 . A A . 117 GLU CD   1 1 
        9 10761 1 1 117 GLU CG   C -10.940   7.795  -4.606 1.00 . A A . 117 GLU CG   1 1 
        9 10762 1 1 117 GLU H    H  -8.863   8.306  -1.255 1.00 . A A . 117 GLU H    1 1 
        9 10763 1 1 117 GLU N    N  -8.211   7.967  -1.945 1.00 . A A . 117 GLU N    1 1 
        9 10764 1 1 117 GLU O    O  -7.593   7.765  -5.364 1.00 . A A . 117 GLU O    1 1 
        9 10765 1 1 117 GLU OE1  O -10.956   9.900  -5.729 1.00 . A A . 117 GLU OE1  1 1 
        9 10766 1 1 117 GLU OE2  O -12.889   8.843  -5.469 1.00 . A A . 117 GLU OE2  1 1 
        9 10767 1 1 118 GLU C    C  -5.495   9.714  -5.594 1.00 . A A . 118 GLU C    1 1 
        9 10768 1 1 118 GLU CA   C  -6.766  10.470  -5.153 1.00 . A A . 118 GLU CA   1 1 
        9 10769 1 1 118 GLU CB   C  -6.451  11.848  -4.538 1.00 . A A . 118 GLU CB   1 1 
        9 10770 1 1 118 GLU CD   C  -4.566  12.835  -5.955 1.00 . A A . 118 GLU CD   1 1 
        9 10771 1 1 118 GLU CG   C  -6.047  12.911  -5.562 1.00 . A A . 118 GLU CG   1 1 
        9 10772 1 1 118 GLU H    H  -7.892  10.209  -3.377 1.00 . A A . 118 GLU H    1 1 
        9 10773 1 1 118 GLU N    N  -7.565   9.696  -4.183 1.00 . A A . 118 GLU N    1 1 
        9 10774 1 1 118 GLU O    O  -5.301   9.489  -6.785 1.00 . A A . 118 GLU O    1 1 
        9 10775 1 1 118 GLU OE1  O  -3.754  13.382  -5.182 1.00 . A A . 118 GLU OE1  1 1 
        9 10776 1 1 118 GLU OE2  O  -4.284  12.253  -7.026 1.00 . A A . 118 GLU OE2  1 1 
        9 10777 1 1 119 LYS C    C  -3.856   7.048  -5.610 1.00 . A A . 119 LYS C    1 1 
        9 10778 1 1 119 LYS CA   C  -3.571   8.347  -4.828 1.00 . A A . 119 LYS CA   1 1 
        9 10779 1 1 119 LYS CB   C  -2.892   7.983  -3.495 1.00 . A A . 119 LYS CB   1 1 
        9 10780 1 1 119 LYS CD   C  -1.579  10.176  -3.251 1.00 . A A . 119 LYS CD   1 1 
        9 10781 1 1 119 LYS CE   C  -1.381  11.417  -2.377 1.00 . A A . 119 LYS CE   1 1 
        9 10782 1 1 119 LYS CG   C  -2.568   9.194  -2.608 1.00 . A A . 119 LYS CG   1 1 
        9 10783 1 1 119 LYS H    H  -5.085   9.220  -3.648 1.00 . A A . 119 LYS H    1 1 
        9 10784 1 1 119 LYS HZ1  H  -2.923  12.460  -3.201 1.00 . A A . 119 LYS HZ1  1 1 
        9 10785 1 1 119 LYS HZ2  H  -3.330  11.634  -1.837 1.00 . A A . 119 LYS HZ2  1 1 
        9 10786 1 1 119 LYS HZ3  H  -2.457  13.013  -1.743 1.00 . A A . 119 LYS HZ3  1 1 
        9 10787 1 1 119 LYS N    N  -4.803   9.134  -4.607 1.00 . A A . 119 LYS N    1 1 
        9 10788 1 1 119 LYS NZ   N  -2.629  12.191  -2.289 1.00 . A A . 119 LYS NZ   1 1 
        9 10789 1 1 119 LYS O    O  -3.245   6.795  -6.649 1.00 . A A . 119 LYS O    1 1 
        9 10790 1 1 120 LEU C    C  -5.665   5.205  -7.252 1.00 . A A . 120 LEU C    1 1 
        9 10791 1 1 120 LEU CA   C  -5.303   5.026  -5.765 1.00 . A A . 120 LEU CA   1 1 
        9 10792 1 1 120 LEU CB   C  -6.519   4.466  -5.020 1.00 . A A . 120 LEU CB   1 1 
        9 10793 1 1 120 LEU CD1  C  -7.618   3.907  -2.856 1.00 . A A . 120 LEU CD1  1 1 
        9 10794 1 1 120 LEU CD2  C  -5.221   3.241  -3.188 1.00 . A A . 120 LEU CD2  1 1 
        9 10795 1 1 120 LEU CG   C  -6.296   4.280  -3.508 1.00 . A A . 120 LEU CG   1 1 
        9 10796 1 1 120 LEU H    H  -5.364   6.566  -4.327 1.00 . A A . 120 LEU H    1 1 
        9 10797 1 1 120 LEU N    N  -4.863   6.298  -5.148 1.00 . A A . 120 LEU N    1 1 
        9 10798 1 1 120 LEU O    O  -5.144   4.510  -8.124 1.00 . A A . 120 LEU O    1 1 
        9 10799 1 1 121 ASN C    C  -5.812   6.897  -9.827 1.00 . A A . 121 ASN C    1 1 
        9 10800 1 1 121 ASN CA   C  -6.962   6.620  -8.845 1.00 . A A . 121 ASN CA   1 1 
        9 10801 1 1 121 ASN CB   C  -7.872   7.833  -8.670 1.00 . A A . 121 ASN CB   1 1 
        9 10802 1 1 121 ASN CG   C  -9.255   7.442  -8.129 1.00 . A A . 121 ASN CG   1 1 
        9 10803 1 1 121 ASN H    H  -6.890   6.755  -6.751 1.00 . A A . 121 ASN H    1 1 
        9 10804 1 1 121 ASN HD21 H -10.151   8.905  -9.197 1.00 . A A . 121 ASN HD21 1 1 
        9 10805 1 1 121 ASN HD22 H -11.183   7.864  -8.244 1.00 . A A . 121 ASN HD22 1 1 
        9 10806 1 1 121 ASN N    N  -6.485   6.224  -7.508 1.00 . A A . 121 ASN N    1 1 
        9 10807 1 1 121 ASN ND2  N -10.286   8.135  -8.565 1.00 . A A . 121 ASN ND2  1 1 
        9 10808 1 1 121 ASN O    O  -5.756   6.326 -10.917 1.00 . A A . 121 ASN O    1 1 
        9 10809 1 1 121 ASN OD1  O  -9.442   6.554  -7.304 1.00 . A A . 121 ASN OD1  1 1 
        9 10810 1 1 122 LYS C    C  -2.873   6.800 -10.564 1.00 . A A . 122 LYS C    1 1 
        9 10811 1 1 122 LYS CA   C  -3.626   8.062 -10.096 1.00 . A A . 122 LYS CA   1 1 
        9 10812 1 1 122 LYS CB   C  -2.766   8.928  -9.171 1.00 . A A . 122 LYS CB   1 1 
        9 10813 1 1 122 LYS CD   C  -0.870  10.549  -8.939 1.00 . A A . 122 LYS CD   1 1 
        9 10814 1 1 122 LYS CE   C   0.087  11.469  -9.700 1.00 . A A . 122 LYS CE   1 1 
        9 10815 1 1 122 LYS CG   C  -1.681   9.702  -9.920 1.00 . A A . 122 LYS CG   1 1 
        9 10816 1 1 122 LYS H    H  -5.013   8.220  -8.510 1.00 . A A . 122 LYS H    1 1 
        9 10817 1 1 122 LYS HZ1  H   0.306  12.742  -8.112 1.00 . A A . 122 LYS HZ1  1 1 
        9 10818 1 1 122 LYS HZ2  H   1.499  11.615  -8.248 1.00 . A A . 122 LYS HZ2  1 1 
        9 10819 1 1 122 LYS HZ3  H   1.461  12.883  -9.258 1.00 . A A . 122 LYS HZ3  1 1 
        9 10820 1 1 122 LYS N    N  -4.857   7.696  -9.357 1.00 . A A . 122 LYS N    1 1 
        9 10821 1 1 122 LYS NZ   N   0.898  12.236  -8.747 1.00 . A A . 122 LYS NZ   1 1 
        9 10822 1 1 122 LYS O    O  -2.641   6.607 -11.755 1.00 . A A . 122 LYS O    1 1 
        9 10823 1 1 123 ILE C    C  -2.773   3.742 -10.907 1.00 . A A . 123 ILE C    1 1 
        9 10824 1 1 123 ILE CA   C  -2.011   4.573  -9.853 1.00 . A A . 123 ILE CA   1 1 
        9 10825 1 1 123 ILE CB   C  -1.842   3.822  -8.510 1.00 . A A . 123 ILE CB   1 1 
        9 10826 1 1 123 ILE CD1  C  -0.877   4.291  -6.122 1.00 . A A . 123 ILE CD1  1 1 
        9 10827 1 1 123 ILE CG1  C  -0.935   4.681  -7.605 1.00 . A A . 123 ILE CG1  1 1 
        9 10828 1 1 123 ILE CG2  C  -1.245   2.413  -8.688 1.00 . A A . 123 ILE CG2  1 1 
        9 10829 1 1 123 ILE H    H  -2.946   6.046  -8.672 1.00 . A A . 123 ILE H    1 1 
        9 10830 1 1 123 ILE N    N  -2.689   5.871  -9.623 1.00 . A A . 123 ILE N    1 1 
        9 10831 1 1 123 ILE O    O  -2.187   3.251 -11.867 1.00 . A A . 123 ILE O    1 1 
        9 10832 1 1 124 PHE C    C  -4.919   3.405 -13.109 1.00 . A A . 124 PHE C    1 1 
        9 10833 1 1 124 PHE CA   C  -4.983   2.923 -11.657 1.00 . A A . 124 PHE CA   1 1 
        9 10834 1 1 124 PHE CB   C  -6.428   2.934 -11.127 1.00 . A A . 124 PHE CB   1 1 
        9 10835 1 1 124 PHE CD1  C  -5.727   1.150  -9.419 1.00 . A A . 124 PHE CD1  1 1 
        9 10836 1 1 124 PHE CD2  C  -7.611   2.642  -8.918 1.00 . A A . 124 PHE CD2  1 1 
        9 10837 1 1 124 PHE CE1  C  -5.751   0.678  -8.093 1.00 . A A . 124 PHE CE1  1 1 
        9 10838 1 1 124 PHE CE2  C  -7.650   2.153  -7.594 1.00 . A A . 124 PHE CE2  1 1 
        9 10839 1 1 124 PHE CG   C  -6.629   2.163  -9.820 1.00 . A A . 124 PHE CG   1 1 
        9 10840 1 1 124 PHE CZ   C  -6.692   1.198  -7.187 1.00 . A A . 124 PHE CZ   1 1 
        9 10841 1 1 124 PHE H    H  -4.540   4.046  -9.928 1.00 . A A . 124 PHE H    1 1 
        9 10842 1 1 124 PHE N    N  -4.086   3.661 -10.735 1.00 . A A . 124 PHE N    1 1 
        9 10843 1 1 124 PHE O    O  -4.944   2.603 -14.040 1.00 . A A . 124 PHE O    1 1 
        9 10844 1 1 125 GLU C    C  -3.363   4.858 -15.308 1.00 . A A . 125 GLU C    1 1 
        9 10845 1 1 125 GLU CA   C  -4.622   5.371 -14.581 1.00 . A A . 125 GLU CA   1 1 
        9 10846 1 1 125 GLU CB   C  -4.594   6.900 -14.409 1.00 . A A . 125 GLU CB   1 1 
        9 10847 1 1 125 GLU CD   C  -5.954   8.883 -13.555 1.00 . A A . 125 GLU CD   1 1 
        9 10848 1 1 125 GLU CG   C  -5.978   7.415 -13.986 1.00 . A A . 125 GLU CG   1 1 
        9 10849 1 1 125 GLU H    H  -4.764   5.331 -12.467 1.00 . A A . 125 GLU H    1 1 
        9 10850 1 1 125 GLU N    N  -4.761   4.725 -13.266 1.00 . A A . 125 GLU N    1 1 
        9 10851 1 1 125 GLU O    O  -3.458   4.328 -16.415 1.00 . A A . 125 GLU O    1 1 
        9 10852 1 1 125 GLU OE1  O  -5.748   9.743 -14.438 1.00 . A A . 125 GLU OE1  1 1 
        9 10853 1 1 125 GLU OE2  O  -6.195   9.129 -12.348 1.00 . A A . 125 GLU OE2  1 1 
        9 10854 1 1 126 LYS C    C  -1.088   2.771 -15.398 1.00 . A A . 126 LYS C    1 1 
        9 10855 1 1 126 LYS CA   C  -0.967   4.253 -15.001 1.00 . A A . 126 LYS CA   1 1 
        9 10856 1 1 126 LYS CB   C   0.035   4.476 -13.861 1.00 . A A . 126 LYS CB   1 1 
        9 10857 1 1 126 LYS CD   C   2.325   4.167 -12.882 1.00 . A A . 126 LYS CD   1 1 
        9 10858 1 1 126 LYS CE   C   3.592   3.309 -12.930 1.00 . A A . 126 LYS CE   1 1 
        9 10859 1 1 126 LYS CG   C   1.429   3.891 -14.094 1.00 . A A . 126 LYS CG   1 1 
        9 10860 1 1 126 LYS H    H  -2.272   5.124 -13.608 1.00 . A A . 126 LYS H    1 1 
        9 10861 1 1 126 LYS HZ1  H   3.944   3.778 -10.975 1.00 . A A . 126 LYS HZ1  1 1 
        9 10862 1 1 126 LYS HZ2  H   5.189   2.983 -11.711 1.00 . A A . 126 LYS HZ2  1 1 
        9 10863 1 1 126 LYS HZ3  H   4.908   4.562 -12.024 1.00 . A A . 126 LYS HZ3  1 1 
        9 10864 1 1 126 LYS N    N  -2.271   4.783 -14.549 1.00 . A A . 126 LYS N    1 1 
        9 10865 1 1 126 LYS NZ   N   4.478   3.683 -11.819 1.00 . A A . 126 LYS NZ   1 1 
        9 10866 1 1 126 LYS O    O  -0.618   2.355 -16.452 1.00 . A A . 126 LYS O    1 1 
        9 10867 1 1 127 LEU C    C  -3.154   0.265 -15.869 1.00 . A A . 127 LEU C    1 1 
        9 10868 1 1 127 LEU CA   C  -2.098   0.574 -14.783 1.00 . A A . 127 LEU CA   1 1 
        9 10869 1 1 127 LEU CB   C  -2.512  -0.070 -13.451 1.00 . A A . 127 LEU CB   1 1 
        9 10870 1 1 127 LEU CD1  C  -0.589  -1.721 -13.246 1.00 . A A . 127 LEU CD1  1 1 
        9 10871 1 1 127 LEU CD2  C  -0.415   0.520 -12.074 1.00 . A A . 127 LEU CD2  1 1 
        9 10872 1 1 127 LEU CG   C  -1.353  -0.581 -12.559 1.00 . A A . 127 LEU CG   1 1 
        9 10873 1 1 127 LEU H    H  -2.105   2.366 -13.677 1.00 . A A . 127 LEU H    1 1 
        9 10874 1 1 127 LEU N    N  -1.812   2.011 -14.570 1.00 . A A . 127 LEU N    1 1 
        9 10875 1 1 127 LEU O    O  -3.520  -0.892 -16.070 1.00 . A A . 127 LEU O    1 1 
        9 10876 1 1 128 GLY C    C  -6.055   0.842 -17.233 1.00 . A A . 128 GLY C    1 1 
        9 10877 1 1 128 GLY CA   C  -4.626   1.239 -17.649 1.00 . A A . 128 GLY CA   1 1 
        9 10878 1 1 128 GLY H    H  -3.243   2.225 -16.425 1.00 . A A . 128 GLY H    1 1 
        9 10879 1 1 128 GLY N    N  -3.621   1.310 -16.560 1.00 . A A . 128 GLY N    1 1 
        9 10880 1 1 128 GLY O    O  -6.811   0.332 -18.055 1.00 . A A . 128 GLY O    1 1 
        9 10881 1 1 129 MET C    C  -8.933   1.792 -16.052 1.00 . A A . 129 MET C    1 1 
        9 10882 1 1 129 MET CA   C  -7.815   0.881 -15.494 1.00 . A A . 129 MET CA   1 1 
        9 10883 1 1 129 MET CB   C  -7.858   0.948 -13.960 1.00 . A A . 129 MET CB   1 1 
        9 10884 1 1 129 MET CE   C  -6.906  -2.807 -12.424 1.00 . A A . 129 MET CE   1 1 
        9 10885 1 1 129 MET CG   C  -7.114  -0.203 -13.290 1.00 . A A . 129 MET CG   1 1 
        9 10886 1 1 129 MET H    H  -5.854   1.673 -15.385 1.00 . A A . 129 MET H    1 1 
        9 10887 1 1 129 MET N    N  -6.462   1.193 -16.017 1.00 . A A . 129 MET N    1 1 
        9 10888 1 1 129 MET O    O -10.028   1.242 -16.321 1.00 . A A . 129 MET O    1 1 
        9 10889 1 1 129 MET OXT  O  -8.720   3.018 -16.077 1.00 . A A . 129 MET OXT  1 1 
        9 10890 1 1 129 MET SD   S  -7.897  -1.841 -13.548 1.00 . A A . 129 MET SD   1 1 
       10 10891 1 1   1 ARG C    C -12.201  -0.815 -14.629 1.00 . A A .   1 ARG C    1 1 
       10 10892 1 1   1 ARG CA   C -11.980  -1.557 -15.958 1.00 . A A .   1 ARG CA   1 1 
       10 10893 1 1   1 ARG CB   C -11.472  -2.980 -15.672 1.00 . A A .   1 ARG CB   1 1 
       10 10894 1 1   1 ARG CD   C -13.306  -4.612 -16.458 1.00 . A A .   1 ARG CD   1 1 
       10 10895 1 1   1 ARG CG   C -11.909  -4.028 -16.713 1.00 . A A .   1 ARG CG   1 1 
       10 10896 1 1   1 ARG CZ   C -15.234  -3.061 -16.041 1.00 . A A .   1 ARG CZ   1 1 
       10 10897 1 1   1 ARG H1   H -11.461   0.010 -17.185 1.00 . A A .   1 ARG H1   1 1 
       10 10898 1 1   1 ARG H2   H -10.181  -0.793 -16.551 1.00 . A A .   1 ARG H2   1 1 
       10 10899 1 1   1 ARG H3   H -11.035  -1.458 -17.768 1.00 . A A .   1 ARG H3   1 1 
       10 10900 1 1   1 ARG HE   H -14.524  -3.596 -17.848 1.00 . A A .   1 ARG HE   1 1 
       10 10901 1 1   1 ARG HH11 H -14.782  -4.067 -14.357 1.00 . A A .   1 ARG HH11 1 1 
       10 10902 1 1   1 ARG HH12 H -15.946  -2.792 -14.175 1.00 . A A .   1 ARG HH12 1 1 
       10 10903 1 1   1 ARG HH21 H -16.259  -2.145 -17.531 1.00 . A A .   1 ARG HH21 1 1 
       10 10904 1 1   1 ARG HH22 H -16.771  -1.756 -15.927 1.00 . A A .   1 ARG HH22 1 1 
       10 10905 1 1   1 ARG N    N -11.097  -0.889 -16.944 1.00 . A A .   1 ARG N    1 1 
       10 10906 1 1   1 ARG NE   N -14.393  -3.695 -16.861 1.00 . A A .   1 ARG NE   1 1 
       10 10907 1 1   1 ARG NH1  N -15.305  -3.309 -14.743 1.00 . A A .   1 ARG NH1  1 1 
       10 10908 1 1   1 ARG NH2  N -16.150  -2.239 -16.538 1.00 . A A .   1 ARG NH2  1 1 
       10 10909 1 1   1 ARG O    O -11.253  -0.468 -13.910 1.00 . A A .   1 ARG O    1 1 
       10 10910 1 1   2 SER C    C -13.772  -1.008 -11.817 1.00 . A A .   2 SER C    1 1 
       10 10911 1 1   2 SER CA   C -13.928  -0.057 -13.021 1.00 . A A .   2 SER CA   1 1 
       10 10912 1 1   2 SER CB   C -15.377   0.433 -13.192 1.00 . A A .   2 SER CB   1 1 
       10 10913 1 1   2 SER H    H -14.203  -1.150 -14.808 1.00 . A A .   2 SER H    1 1 
       10 10914 1 1   2 SER HG   H -16.317  -1.190 -12.540 1.00 . A A .   2 SER HG   1 1 
       10 10915 1 1   2 SER N    N -13.473  -0.724 -14.259 1.00 . A A .   2 SER N    1 1 
       10 10916 1 1   2 SER O    O -14.709  -1.606 -11.297 1.00 . A A .   2 SER O    1 1 
       10 10917 1 1   2 SER OG   O -16.253  -0.682 -13.406 1.00 . A A .   2 SER OG   1 1 
       10 10918 1 1   3 ASP C    C -12.388  -1.581  -8.895 1.00 . A A .   3 ASP C    1 1 
       10 10919 1 1   3 ASP CA   C -12.041  -2.024 -10.335 1.00 . A A .   3 ASP CA   1 1 
       10 10920 1 1   3 ASP CB   C -10.524  -2.227 -10.531 1.00 . A A .   3 ASP CB   1 1 
       10 10921 1 1   3 ASP CG   C  -9.917  -3.367  -9.708 1.00 . A A .   3 ASP CG   1 1 
       10 10922 1 1   3 ASP H    H -11.782  -0.738 -11.999 1.00 . A A .   3 ASP H    1 1 
       10 10923 1 1   3 ASP N    N -12.507  -1.144 -11.434 1.00 . A A .   3 ASP N    1 1 
       10 10924 1 1   3 ASP O    O -11.554  -1.079  -8.151 1.00 . A A .   3 ASP O    1 1 
       10 10925 1 1   3 ASP OD1  O -10.644  -3.957  -8.875 1.00 . A A .   3 ASP OD1  1 1 
       10 10926 1 1   3 ASP OD2  O  -8.740  -3.685  -9.992 1.00 . A A .   3 ASP OD2  1 1 
       10 10927 1 1   4 LYS C    C -13.855  -2.765  -6.142 1.00 . A A .   4 LYS C    1 1 
       10 10928 1 1   4 LYS CA   C -14.134  -1.626  -7.143 1.00 . A A .   4 LYS CA   1 1 
       10 10929 1 1   4 LYS CB   C -15.641  -1.314  -7.182 1.00 . A A .   4 LYS CB   1 1 
       10 10930 1 1   4 LYS CD   C -17.400   0.296  -8.019 1.00 . A A .   4 LYS CD   1 1 
       10 10931 1 1   4 LYS CE   C -17.676   1.631  -8.725 1.00 . A A .   4 LYS CE   1 1 
       10 10932 1 1   4 LYS CG   C -15.903   0.041  -7.839 1.00 . A A .   4 LYS CG   1 1 
       10 10933 1 1   4 LYS H    H -14.318  -2.147  -9.180 1.00 . A A .   4 LYS H    1 1 
       10 10934 1 1   4 LYS HZ1  H -16.560   2.635  -7.346 1.00 . A A .   4 LYS HZ1  1 1 
       10 10935 1 1   4 LYS HZ2  H -17.391   3.613  -8.351 1.00 . A A .   4 LYS HZ2  1 1 
       10 10936 1 1   4 LYS HZ3  H -18.168   2.838  -7.153 1.00 . A A .   4 LYS HZ3  1 1 
       10 10937 1 1   4 LYS N    N -13.625  -1.904  -8.505 1.00 . A A .   4 LYS N    1 1 
       10 10938 1 1   4 LYS NZ   N -17.432   2.762  -7.822 1.00 . A A .   4 LYS NZ   1 1 
       10 10939 1 1   4 LYS O    O -13.418  -2.536  -5.013 1.00 . A A .   4 LYS O    1 1 
       10 10940 1 1   5 GLU C    C -12.200  -5.561  -5.931 1.00 . A A .   5 GLU C    1 1 
       10 10941 1 1   5 GLU CA   C -13.699  -5.217  -5.831 1.00 . A A .   5 GLU CA   1 1 
       10 10942 1 1   5 GLU CB   C -14.614  -6.346  -6.341 1.00 . A A .   5 GLU CB   1 1 
       10 10943 1 1   5 GLU CD   C -13.582  -8.487  -5.324 1.00 . A A .   5 GLU CD   1 1 
       10 10944 1 1   5 GLU CG   C -14.781  -7.533  -5.377 1.00 . A A .   5 GLU CG   1 1 
       10 10945 1 1   5 GLU H    H -14.261  -4.168  -7.565 1.00 . A A .   5 GLU H    1 1 
       10 10946 1 1   5 GLU N    N -13.957  -4.000  -6.630 1.00 . A A .   5 GLU N    1 1 
       10 10947 1 1   5 GLU O    O -11.780  -6.588  -6.453 1.00 . A A .   5 GLU O    1 1 
       10 10948 1 1   5 GLU OE1  O -13.515  -9.370  -6.201 1.00 . A A .   5 GLU OE1  1 1 
       10 10949 1 1   5 GLU OE2  O -12.826  -8.391  -4.329 1.00 . A A .   5 GLU OE2  1 1 
       10 10950 1 1   6 LEU C    C  -9.466  -5.123  -4.052 1.00 . A A .   6 LEU C    1 1 
       10 10951 1 1   6 LEU CA   C  -9.933  -4.677  -5.446 1.00 . A A .   6 LEU CA   1 1 
       10 10952 1 1   6 LEU CB   C  -9.390  -3.287  -5.807 1.00 . A A .   6 LEU CB   1 1 
       10 10953 1 1   6 LEU CD1  C  -7.644  -2.050  -7.086 1.00 . A A .   6 LEU CD1  1 1 
       10 10954 1 1   6 LEU CD2  C  -6.930  -3.492  -5.184 1.00 . A A .   6 LEU CD2  1 1 
       10 10955 1 1   6 LEU CG   C  -7.948  -3.327  -6.309 1.00 . A A .   6 LEU CG   1 1 
       10 10956 1 1   6 LEU H    H -11.791  -3.739  -5.130 1.00 . A A .   6 LEU H    1 1 
       10 10957 1 1   6 LEU N    N -11.403  -4.602  -5.459 1.00 . A A .   6 LEU N    1 1 
       10 10958 1 1   6 LEU O    O  -9.888  -4.557  -3.044 1.00 . A A .   6 LEU O    1 1 
       10 10959 1 1   7 LYS C    C  -6.860  -6.060  -2.357 1.00 . A A .   7 LYS C    1 1 
       10 10960 1 1   7 LYS CA   C  -8.129  -6.792  -2.818 1.00 . A A .   7 LYS CA   1 1 
       10 10961 1 1   7 LYS CB   C  -7.930  -8.303  -3.008 1.00 . A A .   7 LYS CB   1 1 
       10 10962 1 1   7 LYS CD   C  -7.858 -10.515  -1.790 1.00 . A A .   7 LYS CD   1 1 
       10 10963 1 1   7 LYS CE   C  -7.761 -11.235  -0.436 1.00 . A A .   7 LYS CE   1 1 
       10 10964 1 1   7 LYS CG   C  -7.677  -8.994  -1.668 1.00 . A A .   7 LYS CG   1 1 
       10 10965 1 1   7 LYS H    H  -8.593  -6.766  -4.875 1.00 . A A .   7 LYS H    1 1 
       10 10966 1 1   7 LYS HZ1  H  -9.677 -10.732   0.068 1.00 . A A .   7 LYS HZ1  1 1 
       10 10967 1 1   7 LYS HZ2  H  -8.829 -11.321   1.320 1.00 . A A .   7 LYS HZ2  1 1 
       10 10968 1 1   7 LYS HZ3  H  -8.556  -9.800   0.766 1.00 . A A .   7 LYS HZ3  1 1 
       10 10969 1 1   7 LYS N    N  -8.708  -6.209  -4.045 1.00 . A A .   7 LYS N    1 1 
       10 10970 1 1   7 LYS NZ   N  -8.778 -10.737   0.506 1.00 . A A .   7 LYS NZ   1 1 
       10 10971 1 1   7 LYS O    O  -5.819  -6.107  -3.005 1.00 . A A .   7 LYS O    1 1 
       10 10972 1 1   8 PHE C    C  -5.367  -5.177   0.557 1.00 . A A .   8 PHE C    1 1 
       10 10973 1 1   8 PHE CA   C  -5.971  -4.483  -0.651 1.00 . A A .   8 PHE CA   1 1 
       10 10974 1 1   8 PHE CB   C  -6.509  -3.169  -0.077 1.00 . A A .   8 PHE CB   1 1 
       10 10975 1 1   8 PHE CD1  C  -7.929  -2.083  -1.842 1.00 . A A .   8 PHE CD1  1 1 
       10 10976 1 1   8 PHE CD2  C  -5.809  -0.996  -1.192 1.00 . A A .   8 PHE CD2  1 1 
       10 10977 1 1   8 PHE CE1  C  -8.181  -1.039  -2.751 1.00 . A A .   8 PHE CE1  1 1 
       10 10978 1 1   8 PHE CE2  C  -6.071   0.049  -2.103 1.00 . A A .   8 PHE CE2  1 1 
       10 10979 1 1   8 PHE CG   C  -6.739  -2.057  -1.084 1.00 . A A .   8 PHE CG   1 1 
       10 10980 1 1   8 PHE CZ   C  -7.258   0.018  -2.880 1.00 . A A .   8 PHE CZ   1 1 
       10 10981 1 1   8 PHE H    H  -7.957  -5.169  -0.903 1.00 . A A .   8 PHE H    1 1 
       10 10982 1 1   8 PHE N    N  -7.040  -5.283  -1.292 1.00 . A A .   8 PHE N    1 1 
       10 10983 1 1   8 PHE O    O  -6.021  -5.968   1.235 1.00 . A A .   8 PHE O    1 1 
       10 10984 1 1   9 LEU C    C  -2.974  -4.271   2.782 1.00 . A A .   9 LEU C    1 1 
       10 10985 1 1   9 LEU CA   C  -3.410  -5.475   1.951 1.00 . A A .   9 LEU CA   1 1 
       10 10986 1 1   9 LEU CB   C  -2.180  -6.332   1.649 1.00 . A A .   9 LEU CB   1 1 
       10 10987 1 1   9 LEU CD1  C  -0.548  -7.880   2.596 1.00 . A A .   9 LEU CD1  1 1 
       10 10988 1 1   9 LEU CD2  C  -2.288  -7.167   4.140 1.00 . A A .   9 LEU CD2  1 1 
       10 10989 1 1   9 LEU CG   C  -2.008  -7.473   2.675 1.00 . A A .   9 LEU CG   1 1 
       10 10990 1 1   9 LEU H    H  -3.458  -4.774  -0.018 1.00 . A A .   9 LEU H    1 1 
       10 10991 1 1   9 LEU N    N  -4.069  -4.971   0.741 1.00 . A A .   9 LEU N    1 1 
       10 10992 1 1   9 LEU O    O  -2.097  -3.501   2.386 1.00 . A A .   9 LEU O    1 1 
       10 10993 1 1  10 VAL C    C  -2.332  -3.423   5.759 1.00 . A A .  10 VAL C    1 1 
       10 10994 1 1  10 VAL CA   C  -3.452  -2.984   4.817 1.00 . A A .  10 VAL CA   1 1 
       10 10995 1 1  10 VAL CB   C  -4.760  -2.537   5.485 1.00 . A A .  10 VAL CB   1 1 
       10 10996 1 1  10 VAL CG1  C  -5.423  -3.466   6.491 1.00 . A A .  10 VAL CG1  1 1 
       10 10997 1 1  10 VAL CG2  C  -4.513  -1.178   6.132 1.00 . A A .  10 VAL CG2  1 1 
       10 10998 1 1  10 VAL H    H  -4.402  -4.745   4.164 1.00 . A A .  10 VAL H    1 1 
       10 10999 1 1  10 VAL N    N  -3.706  -4.083   3.872 1.00 . A A .  10 VAL N    1 1 
       10 11000 1 1  10 VAL O    O  -2.495  -4.294   6.619 1.00 . A A .  10 VAL O    1 1 
       10 11001 1 1  11 VAL C    C   0.484  -2.022   6.991 1.00 . A A .  11 VAL C    1 1 
       10 11002 1 1  11 VAL CA   C   0.072  -3.255   6.181 1.00 . A A .  11 VAL CA   1 1 
       10 11003 1 1  11 VAL CB   C   1.243  -3.781   5.334 1.00 . A A .  11 VAL CB   1 1 
       10 11004 1 1  11 VAL CG1  C   2.162  -4.557   6.279 1.00 . A A .  11 VAL CG1  1 1 
       10 11005 1 1  11 VAL CG2  C   0.824  -4.710   4.192 1.00 . A A .  11 VAL CG2  1 1 
       10 11006 1 1  11 VAL H    H  -1.021  -2.348   4.619 1.00 . A A .  11 VAL H    1 1 
       10 11007 1 1  11 VAL N    N  -1.141  -2.948   5.416 1.00 . A A .  11 VAL N    1 1 
       10 11008 1 1  11 VAL O    O   1.277  -1.173   6.581 1.00 . A A .  11 VAL O    1 1 
       10 11009 1 1  12 ASP C    C   0.483  -1.433  10.539 1.00 . A A .  12 ASP C    1 1 
       10 11010 1 1  12 ASP CA   C   0.177  -0.896   9.136 1.00 . A A .  12 ASP CA   1 1 
       10 11011 1 1  12 ASP CB   C  -1.034   0.040   9.086 1.00 . A A .  12 ASP CB   1 1 
       10 11012 1 1  12 ASP CG   C  -0.849   1.339   9.884 1.00 . A A .  12 ASP CG   1 1 
       10 11013 1 1  12 ASP H    H  -0.581  -2.779   8.546 1.00 . A A .  12 ASP H    1 1 
       10 11014 1 1  12 ASP N    N  -0.067  -1.995   8.193 1.00 . A A .  12 ASP N    1 1 
       10 11015 1 1  12 ASP O    O  -0.337  -2.066  11.191 1.00 . A A .  12 ASP O    1 1 
       10 11016 1 1  12 ASP OD1  O  -0.808   1.232  11.132 1.00 . A A .  12 ASP OD1  1 1 
       10 11017 1 1  12 ASP OD2  O  -0.749   2.391   9.228 1.00 . A A .  12 ASP OD2  1 1 
       10 11018 1 1  13 ASP C    C   1.396  -0.965  13.542 1.00 . A A .  13 ASP C    1 1 
       10 11019 1 1  13 ASP CA   C   2.251  -1.237  12.296 1.00 . A A .  13 ASP CA   1 1 
       10 11020 1 1  13 ASP CB   C   3.565  -0.439  12.370 1.00 . A A .  13 ASP CB   1 1 
       10 11021 1 1  13 ASP CG   C   3.364   1.081  12.296 1.00 . A A .  13 ASP CG   1 1 
       10 11022 1 1  13 ASP H    H   2.195  -0.388  10.381 1.00 . A A .  13 ASP H    1 1 
       10 11023 1 1  13 ASP N    N   1.632  -0.948  10.992 1.00 . A A .  13 ASP N    1 1 
       10 11024 1 1  13 ASP O    O   1.628  -1.558  14.592 1.00 . A A .  13 ASP O    1 1 
       10 11025 1 1  13 ASP OD1  O   3.020   1.550  11.188 1.00 . A A .  13 ASP OD1  1 1 
       10 11026 1 1  13 ASP OD2  O   3.395   1.720  13.368 1.00 . A A .  13 ASP OD2  1 1 
       10 11027 1 1  14 PHE C    C  -1.844  -0.281  14.291 1.00 . A A .  14 PHE C    1 1 
       10 11028 1 1  14 PHE CA   C  -0.452   0.319  14.523 1.00 . A A .  14 PHE CA   1 1 
       10 11029 1 1  14 PHE CB   C  -0.538   1.841  14.603 1.00 . A A .  14 PHE CB   1 1 
       10 11030 1 1  14 PHE CD1  C   0.365   2.414  16.919 1.00 . A A .  14 PHE CD1  1 1 
       10 11031 1 1  14 PHE CD2  C  -2.046   2.614  16.472 1.00 . A A .  14 PHE CD2  1 1 
       10 11032 1 1  14 PHE CE1  C   0.147   2.825  18.251 1.00 . A A .  14 PHE CE1  1 1 
       10 11033 1 1  14 PHE CE2  C  -2.264   3.025  17.804 1.00 . A A .  14 PHE CE2  1 1 
       10 11034 1 1  14 PHE CG   C  -0.738   2.316  16.037 1.00 . A A .  14 PHE CG   1 1 
       10 11035 1 1  14 PHE CZ   C  -1.160   3.132  18.684 1.00 . A A .  14 PHE CZ   1 1 
       10 11036 1 1  14 PHE H    H   0.153   0.321  12.527 1.00 . A A .  14 PHE H    1 1 
       10 11037 1 1  14 PHE N    N   0.432  -0.059  13.413 1.00 . A A .  14 PHE N    1 1 
       10 11038 1 1  14 PHE O    O  -2.554   0.102  13.367 1.00 . A A .  14 PHE O    1 1 
       10 11039 1 1  15 SER C    C  -4.743  -0.955  14.863 1.00 . A A .  15 SER C    1 1 
       10 11040 1 1  15 SER CA   C  -3.542  -1.809  15.288 1.00 . A A .  15 SER CA   1 1 
       10 11041 1 1  15 SER CB   C  -3.760  -2.420  16.679 1.00 . A A .  15 SER CB   1 1 
       10 11042 1 1  15 SER H    H  -1.626  -1.344  16.005 1.00 . A A .  15 SER H    1 1 
       10 11043 1 1  15 SER HG   H  -3.551  -1.868  18.596 1.00 . A A .  15 SER HG   1 1 
       10 11044 1 1  15 SER N    N  -2.246  -1.096  15.256 1.00 . A A .  15 SER N    1 1 
       10 11045 1 1  15 SER O    O  -5.378  -1.235  13.852 1.00 . A A .  15 SER O    1 1 
       10 11046 1 1  15 SER OG   O  -3.557  -1.422  17.694 1.00 . A A .  15 SER OG   1 1 
       10 11047 1 1  16 THR C    C  -5.891   1.831  13.931 1.00 . A A .  16 THR C    1 1 
       10 11048 1 1  16 THR CA   C  -6.058   1.097  15.268 1.00 . A A .  16 THR CA   1 1 
       10 11049 1 1  16 THR CB   C  -6.263   2.144  16.363 1.00 . A A .  16 THR CB   1 1 
       10 11050 1 1  16 THR CG2  C  -7.062   1.541  17.533 1.00 . A A .  16 THR CG2  1 1 
       10 11051 1 1  16 THR H    H  -4.435   0.362  16.398 1.00 . A A .  16 THR H    1 1 
       10 11052 1 1  16 THR HG1  H  -5.187   3.374  17.499 1.00 . A A .  16 THR HG1  1 1 
       10 11053 1 1  16 THR N    N  -4.953   0.162  15.563 1.00 . A A .  16 THR N    1 1 
       10 11054 1 1  16 THR O    O  -6.829   1.805  13.130 1.00 . A A .  16 THR O    1 1 
       10 11055 1 1  16 THR OG1  O  -5.022   2.684  16.785 1.00 . A A .  16 THR OG1  1 1 
       10 11056 1 1  17 MET C    C  -4.703   2.118  11.138 1.00 . A A .  17 MET C    1 1 
       10 11057 1 1  17 MET CA   C  -4.431   3.031  12.354 1.00 . A A .  17 MET CA   1 1 
       10 11058 1 1  17 MET CB   C  -3.002   3.578  12.303 1.00 . A A .  17 MET CB   1 1 
       10 11059 1 1  17 MET CE   C  -4.376   5.803   9.317 1.00 . A A .  17 MET CE   1 1 
       10 11060 1 1  17 MET CG   C  -2.879   4.848  11.446 1.00 . A A .  17 MET CG   1 1 
       10 11061 1 1  17 MET H    H  -3.885   2.214  14.223 1.00 . A A .  17 MET H    1 1 
       10 11062 1 1  17 MET N    N  -4.686   2.312  13.621 1.00 . A A .  17 MET N    1 1 
       10 11063 1 1  17 MET O    O  -5.365   2.519  10.185 1.00 . A A .  17 MET O    1 1 
       10 11064 1 1  17 MET SD   S  -3.104   4.606   9.644 1.00 . A A .  17 MET SD   1 1 
       10 11065 1 1  18 ARG C    C  -6.017  -0.331   9.937 1.00 . A A .  18 ARG C    1 1 
       10 11066 1 1  18 ARG CA   C  -4.518  -0.208  10.269 1.00 . A A .  18 ARG CA   1 1 
       10 11067 1 1  18 ARG CB   C  -3.962  -1.515  10.846 1.00 . A A .  18 ARG CB   1 1 
       10 11068 1 1  18 ARG CD   C  -3.494  -3.978  10.498 1.00 . A A .  18 ARG CD   1 1 
       10 11069 1 1  18 ARG CG   C  -4.012  -2.688   9.869 1.00 . A A .  18 ARG CG   1 1 
       10 11070 1 1  18 ARG CZ   C  -4.270  -5.528  12.306 1.00 . A A .  18 ARG CZ   1 1 
       10 11071 1 1  18 ARG H    H  -3.751   0.568  12.071 1.00 . A A .  18 ARG H    1 1 
       10 11072 1 1  18 ARG HE   H  -4.942  -3.666  11.995 1.00 . A A .  18 ARG HE   1 1 
       10 11073 1 1  18 ARG HH11 H  -3.118  -6.490  10.974 1.00 . A A .  18 ARG HH11 1 1 
       10 11074 1 1  18 ARG HH12 H  -3.613  -7.446  12.337 1.00 . A A .  18 ARG HH12 1 1 
       10 11075 1 1  18 ARG HH21 H  -5.618  -4.962  13.701 1.00 . A A .  18 ARG HH21 1 1 
       10 11076 1 1  18 ARG HH22 H  -5.020  -6.584  13.854 1.00 . A A .  18 ARG HH22 1 1 
       10 11077 1 1  18 ARG N    N  -4.310   0.850  11.281 1.00 . A A .  18 ARG N    1 1 
       10 11078 1 1  18 ARG NE   N  -4.297  -4.362  11.673 1.00 . A A .  18 ARG NE   1 1 
       10 11079 1 1  18 ARG NH1  N  -3.608  -6.582  11.840 1.00 . A A .  18 ARG NH1  1 1 
       10 11080 1 1  18 ARG NH2  N  -5.028  -5.703  13.382 1.00 . A A .  18 ARG NH2  1 1 
       10 11081 1 1  18 ARG O    O  -6.418  -0.179   8.778 1.00 . A A .  18 ARG O    1 1 
       10 11082 1 1  19 ARG C    C  -8.896   0.743  10.213 1.00 . A A .  19 ARG C    1 1 
       10 11083 1 1  19 ARG CA   C  -8.290  -0.495  10.884 1.00 . A A .  19 ARG CA   1 1 
       10 11084 1 1  19 ARG CB   C  -8.940  -0.695  12.255 1.00 . A A .  19 ARG CB   1 1 
       10 11085 1 1  19 ARG CD   C -10.657  -2.123  13.401 1.00 . A A .  19 ARG CD   1 1 
       10 11086 1 1  19 ARG CG   C  -9.547  -2.090  12.345 1.00 . A A .  19 ARG CG   1 1 
       10 11087 1 1  19 ARG CZ   C -13.095  -1.603  13.190 1.00 . A A .  19 ARG CZ   1 1 
       10 11088 1 1  19 ARG H    H  -6.469  -0.467  11.930 1.00 . A A .  19 ARG H    1 1 
       10 11089 1 1  19 ARG HE   H -11.607  -0.548  12.357 1.00 . A A .  19 ARG HE   1 1 
       10 11090 1 1  19 ARG HH11 H -12.763  -2.925  14.666 1.00 . A A .  19 ARG HH11 1 1 
       10 11091 1 1  19 ARG HH12 H -14.437  -2.655  14.287 1.00 . A A .  19 ARG HH12 1 1 
       10 11092 1 1  19 ARG HH21 H -13.765  -0.017  12.125 1.00 . A A .  19 ARG HH21 1 1 
       10 11093 1 1  19 ARG HH22 H -14.994  -1.007  12.847 1.00 . A A .  19 ARG HH22 1 1 
       10 11094 1 1  19 ARG N    N  -6.826  -0.422  10.993 1.00 . A A .  19 ARG N    1 1 
       10 11095 1 1  19 ARG NE   N -11.815  -1.348  12.930 1.00 . A A .  19 ARG NE   1 1 
       10 11096 1 1  19 ARG NH1  N -13.465  -2.472  14.122 1.00 . A A .  19 ARG NH1  1 1 
       10 11097 1 1  19 ARG NH2  N -14.027  -0.819  12.659 1.00 . A A .  19 ARG NH2  1 1 
       10 11098 1 1  19 ARG O    O  -9.736   0.600   9.321 1.00 . A A .  19 ARG O    1 1 
       10 11099 1 1  20 ILE C    C  -8.713   3.167   8.458 1.00 . A A .  20 ILE C    1 1 
       10 11100 1 1  20 ILE CA   C  -8.864   3.204   9.993 1.00 . A A .  20 ILE CA   1 1 
       10 11101 1 1  20 ILE CB   C  -8.150   4.412  10.638 1.00 . A A .  20 ILE CB   1 1 
       10 11102 1 1  20 ILE CD1  C  -9.790   4.435  12.682 1.00 . A A .  20 ILE CD1  1 1 
       10 11103 1 1  20 ILE CG1  C  -8.340   4.465  12.173 1.00 . A A .  20 ILE CG1  1 1 
       10 11104 1 1  20 ILE CG2  C  -8.528   5.754   9.996 1.00 . A A .  20 ILE CG2  1 1 
       10 11105 1 1  20 ILE H    H  -7.754   2.014  11.338 1.00 . A A .  20 ILE H    1 1 
       10 11106 1 1  20 ILE N    N  -8.398   1.931  10.577 1.00 . A A .  20 ILE N    1 1 
       10 11107 1 1  20 ILE O    O  -9.716   3.318   7.757 1.00 . A A .  20 ILE O    1 1 
       10 11108 1 1  21 VAL C    C  -8.268   1.650   5.882 1.00 . A A .  21 VAL C    1 1 
       10 11109 1 1  21 VAL CA   C  -7.273   2.643   6.513 1.00 . A A .  21 VAL CA   1 1 
       10 11110 1 1  21 VAL CB   C  -5.854   2.158   6.175 1.00 . A A .  21 VAL CB   1 1 
       10 11111 1 1  21 VAL CG1  C  -5.557   2.440   4.706 1.00 . A A .  21 VAL CG1  1 1 
       10 11112 1 1  21 VAL CG2  C  -4.731   2.780   7.007 1.00 . A A .  21 VAL CG2  1 1 
       10 11113 1 1  21 VAL H    H  -6.765   2.550   8.574 1.00 . A A .  21 VAL H    1 1 
       10 11114 1 1  21 VAL N    N  -7.536   2.758   7.968 1.00 . A A .  21 VAL N    1 1 
       10 11115 1 1  21 VAL O    O  -8.922   1.969   4.899 1.00 . A A .  21 VAL O    1 1 
       10 11116 1 1  22 ARG C    C -10.730  -0.088   5.881 1.00 . A A .  22 ARG C    1 1 
       10 11117 1 1  22 ARG CA   C  -9.292  -0.618   6.092 1.00 . A A .  22 ARG CA   1 1 
       10 11118 1 1  22 ARG CB   C  -9.191  -1.652   7.226 1.00 . A A .  22 ARG CB   1 1 
       10 11119 1 1  22 ARG CD   C  -9.967  -3.743   8.339 1.00 . A A .  22 ARG CD   1 1 
       10 11120 1 1  22 ARG CG   C -10.058  -2.899   7.069 1.00 . A A .  22 ARG CG   1 1 
       10 11121 1 1  22 ARG CZ   C -11.432  -5.660   9.004 1.00 . A A .  22 ARG CZ   1 1 
       10 11122 1 1  22 ARG H    H  -7.809   0.246   7.295 1.00 . A A .  22 ARG H    1 1 
       10 11123 1 1  22 ARG HE   H -10.552  -5.423   7.221 1.00 . A A .  22 ARG HE   1 1 
       10 11124 1 1  22 ARG HH11 H -11.439  -4.220  10.415 1.00 . A A .  22 ARG HH11 1 1 
       10 11125 1 1  22 ARG HH12 H -12.311  -5.659  10.830 1.00 . A A .  22 ARG HH12 1 1 
       10 11126 1 1  22 ARG HH21 H -11.733  -7.270   7.809 1.00 . A A .  22 ARG HH21 1 1 
       10 11127 1 1  22 ARG HH22 H -12.532  -7.308   9.344 1.00 . A A .  22 ARG HH22 1 1 
       10 11128 1 1  22 ARG N    N  -8.382   0.466   6.498 1.00 . A A .  22 ARG N    1 1 
       10 11129 1 1  22 ARG NE   N -10.661  -5.015   8.122 1.00 . A A .  22 ARG NE   1 1 
       10 11130 1 1  22 ARG NH1  N -11.746  -5.138  10.188 1.00 . A A .  22 ARG NH1  1 1 
       10 11131 1 1  22 ARG NH2  N -11.947  -6.834   8.686 1.00 . A A .  22 ARG NH2  1 1 
       10 11132 1 1  22 ARG O    O -11.316  -0.252   4.817 1.00 . A A .  22 ARG O    1 1 
       10 11133 1 1  23 ASN C    C -12.653   2.381   5.767 1.00 . A A .  23 ASN C    1 1 
       10 11134 1 1  23 ASN CA   C -12.529   1.316   6.870 1.00 . A A .  23 ASN CA   1 1 
       10 11135 1 1  23 ASN CB   C -12.814   1.905   8.260 1.00 . A A .  23 ASN CB   1 1 
       10 11136 1 1  23 ASN CG   C -12.876   0.836   9.377 1.00 . A A .  23 ASN CG   1 1 
       10 11137 1 1  23 ASN H    H -10.690   0.770   7.734 1.00 . A A .  23 ASN H    1 1 
       10 11138 1 1  23 ASN HD21 H -13.940  -0.422   8.219 1.00 . A A .  23 ASN HD21 1 1 
       10 11139 1 1  23 ASN HD22 H -13.571  -0.968   9.832 1.00 . A A .  23 ASN HD22 1 1 
       10 11140 1 1  23 ASN N    N -11.206   0.667   6.874 1.00 . A A .  23 ASN N    1 1 
       10 11141 1 1  23 ASN ND2  N -13.529  -0.277   9.114 1.00 . A A .  23 ASN ND2  1 1 
       10 11142 1 1  23 ASN O    O -13.628   2.381   5.015 1.00 . A A .  23 ASN O    1 1 
       10 11143 1 1  23 ASN OD1  O -12.336   0.979  10.461 1.00 . A A .  23 ASN OD1  1 1 
       10 11144 1 1  24 LEU C    C -11.725   3.645   3.157 1.00 . A A .  24 LEU C    1 1 
       10 11145 1 1  24 LEU CA   C -11.523   4.240   4.561 1.00 . A A .  24 LEU CA   1 1 
       10 11146 1 1  24 LEU CB   C -10.156   4.947   4.583 1.00 . A A .  24 LEU CB   1 1 
       10 11147 1 1  24 LEU CD1  C  -8.560   6.535   5.709 1.00 . A A .  24 LEU CD1  1 1 
       10 11148 1 1  24 LEU CD2  C -11.001   6.910   6.016 1.00 . A A .  24 LEU CD2  1 1 
       10 11149 1 1  24 LEU CG   C  -9.928   5.837   5.809 1.00 . A A .  24 LEU CG   1 1 
       10 11150 1 1  24 LEU H    H -10.853   3.202   6.267 1.00 . A A .  24 LEU H    1 1 
       10 11151 1 1  24 LEU N    N -11.611   3.197   5.604 1.00 . A A .  24 LEU N    1 1 
       10 11152 1 1  24 LEU O    O -12.584   4.099   2.410 1.00 . A A .  24 LEU O    1 1 
       10 11153 1 1  25 LEU C    C -12.452   1.436   1.235 1.00 . A A .  25 LEU C    1 1 
       10 11154 1 1  25 LEU CA   C -11.019   1.846   1.607 1.00 . A A .  25 LEU CA   1 1 
       10 11155 1 1  25 LEU CB   C -10.127   0.596   1.647 1.00 . A A .  25 LEU CB   1 1 
       10 11156 1 1  25 LEU CD1  C  -7.805  -0.196   2.213 1.00 . A A .  25 LEU CD1  1 1 
       10 11157 1 1  25 LEU CD2  C  -8.085   1.669   0.572 1.00 . A A .  25 LEU CD2  1 1 
       10 11158 1 1  25 LEU CG   C  -8.670   0.998   1.826 1.00 . A A .  25 LEU CG   1 1 
       10 11159 1 1  25 LEU H    H -10.220   2.364   3.512 1.00 . A A .  25 LEU H    1 1 
       10 11160 1 1  25 LEU N    N -10.965   2.594   2.884 1.00 . A A .  25 LEU N    1 1 
       10 11161 1 1  25 LEU O    O -12.967   1.816   0.185 1.00 . A A .  25 LEU O    1 1 
       10 11162 1 1  26 LYS C    C -15.465   1.598   1.738 1.00 . A A .  26 LYS C    1 1 
       10 11163 1 1  26 LYS CA   C -14.533   0.430   2.097 1.00 . A A .  26 LYS CA   1 1 
       10 11164 1 1  26 LYS CB   C -15.032  -0.280   3.364 1.00 . A A .  26 LYS CB   1 1 
       10 11165 1 1  26 LYS CD   C -15.133  -2.512   4.580 1.00 . A A .  26 LYS CD   1 1 
       10 11166 1 1  26 LYS CE   C -14.597  -2.197   5.985 1.00 . A A .  26 LYS CE   1 1 
       10 11167 1 1  26 LYS CG   C -14.478  -1.706   3.449 1.00 . A A .  26 LYS CG   1 1 
       10 11168 1 1  26 LYS H    H -12.657   0.600   3.073 1.00 . A A .  26 LYS H    1 1 
       10 11169 1 1  26 LYS HZ1  H -13.299  -3.764   5.952 1.00 . A A .  26 LYS HZ1  1 1 
       10 11170 1 1  26 LYS HZ2  H -12.630  -2.347   5.469 1.00 . A A .  26 LYS HZ2  1 1 
       10 11171 1 1  26 LYS HZ3  H -12.910  -2.643   7.060 1.00 . A A .  26 LYS HZ3  1 1 
       10 11172 1 1  26 LYS N    N -13.126   0.858   2.230 1.00 . A A .  26 LYS N    1 1 
       10 11173 1 1  26 LYS NZ   N -13.253  -2.783   6.132 1.00 . A A .  26 LYS NZ   1 1 
       10 11174 1 1  26 LYS O    O -16.140   1.557   0.710 1.00 . A A .  26 LYS O    1 1 
       10 11175 1 1  27 GLU C    C -15.868   4.542   0.809 1.00 . A A .  27 GLU C    1 1 
       10 11176 1 1  27 GLU CA   C -16.008   3.983   2.241 1.00 . A A .  27 GLU CA   1 1 
       10 11177 1 1  27 GLU CB   C -15.449   4.980   3.261 1.00 . A A .  27 GLU CB   1 1 
       10 11178 1 1  27 GLU CD   C -15.174   5.616   5.691 1.00 . A A .  27 GLU CD   1 1 
       10 11179 1 1  27 GLU CG   C -15.931   4.732   4.692 1.00 . A A .  27 GLU CG   1 1 
       10 11180 1 1  27 GLU H    H -14.585   2.796   3.154 1.00 . A A .  27 GLU H    1 1 
       10 11181 1 1  27 GLU N    N -15.267   2.727   2.436 1.00 . A A .  27 GLU N    1 1 
       10 11182 1 1  27 GLU O    O -16.837   5.043   0.242 1.00 . A A .  27 GLU O    1 1 
       10 11183 1 1  27 GLU OE1  O -15.456   6.835   5.703 1.00 . A A .  27 GLU OE1  1 1 
       10 11184 1 1  27 GLU OE2  O -14.330   5.056   6.421 1.00 . A A .  27 GLU OE2  1 1 
       10 11185 1 1  28 LEU C    C -14.933   3.999  -2.246 1.00 . A A .  28 LEU C    1 1 
       10 11186 1 1  28 LEU CA   C -14.312   4.856  -1.127 1.00 . A A .  28 LEU CA   1 1 
       10 11187 1 1  28 LEU CB   C -12.794   4.798  -1.320 1.00 . A A .  28 LEU CB   1 1 
       10 11188 1 1  28 LEU CD1  C -10.510   5.312  -0.473 1.00 . A A .  28 LEU CD1  1 1 
       10 11189 1 1  28 LEU CD2  C -12.248   7.140  -0.485 1.00 . A A .  28 LEU CD2  1 1 
       10 11190 1 1  28 LEU CG   C -11.988   5.644  -0.325 1.00 . A A .  28 LEU CG   1 1 
       10 11191 1 1  28 LEU H    H -13.903   4.030   0.765 1.00 . A A .  28 LEU H    1 1 
       10 11192 1 1  28 LEU N    N -14.667   4.414   0.250 1.00 . A A .  28 LEU N    1 1 
       10 11193 1 1  28 LEU O    O -14.946   4.403  -3.410 1.00 . A A .  28 LEU O    1 1 
       10 11194 1 1  29 GLY C    C -15.092   0.561  -3.004 1.00 . A A .  29 GLY C    1 1 
       10 11195 1 1  29 GLY CA   C -15.968   1.809  -2.790 1.00 . A A .  29 GLY CA   1 1 
       10 11196 1 1  29 GLY H    H -15.452   2.575  -0.900 1.00 . A A .  29 GLY H    1 1 
       10 11197 1 1  29 GLY N    N -15.371   2.795  -1.876 1.00 . A A .  29 GLY N    1 1 
       10 11198 1 1  29 GLY O    O -15.417  -0.285  -3.839 1.00 . A A .  29 GLY O    1 1 
       10 11199 1 1  30 PHE C    C -13.468  -1.769  -1.226 1.00 . A A .  30 PHE C    1 1 
       10 11200 1 1  30 PHE CA   C -13.093  -0.710  -2.270 1.00 . A A .  30 PHE CA   1 1 
       10 11201 1 1  30 PHE CB   C -11.642  -0.237  -2.142 1.00 . A A .  30 PHE CB   1 1 
       10 11202 1 1  30 PHE CD1  C -11.245   0.116  -4.639 1.00 . A A .  30 PHE CD1  1 1 
       10 11203 1 1  30 PHE CD2  C -10.907   1.995  -3.079 1.00 . A A .  30 PHE CD2  1 1 
       10 11204 1 1  30 PHE CE1  C -10.962   0.958  -5.724 1.00 . A A .  30 PHE CE1  1 1 
       10 11205 1 1  30 PHE CE2  C -10.621   2.845  -4.176 1.00 . A A .  30 PHE CE2  1 1 
       10 11206 1 1  30 PHE CG   C -11.227   0.640  -3.319 1.00 . A A .  30 PHE CG   1 1 
       10 11207 1 1  30 PHE CZ   C -10.652   2.314  -5.485 1.00 . A A .  30 PHE CZ   1 1 
       10 11208 1 1  30 PHE H    H -13.810   1.108  -1.500 1.00 . A A .  30 PHE H    1 1 
       10 11209 1 1  30 PHE N    N -14.034   0.427  -2.204 1.00 . A A .  30 PHE N    1 1 
       10 11210 1 1  30 PHE O    O -13.114  -1.716  -0.054 1.00 . A A .  30 PHE O    1 1 
       10 11211 1 1  31 ASN C    C -13.896  -4.896  -0.404 1.00 . A A .  31 ASN C    1 1 
       10 11212 1 1  31 ASN CA   C -14.825  -3.865  -1.072 1.00 . A A .  31 ASN CA   1 1 
       10 11213 1 1  31 ASN CB   C -15.732  -4.640  -2.039 1.00 . A A .  31 ASN CB   1 1 
       10 11214 1 1  31 ASN CG   C -16.548  -3.791  -3.018 1.00 . A A .  31 ASN CG   1 1 
       10 11215 1 1  31 ASN H    H -14.487  -2.620  -2.735 1.00 . A A .  31 ASN H    1 1 
       10 11216 1 1  31 ASN HD21 H -17.140  -2.480  -1.583 1.00 . A A .  31 ASN HD21 1 1 
       10 11217 1 1  31 ASN HD22 H -17.656  -2.170  -3.221 1.00 . A A .  31 ASN HD22 1 1 
       10 11218 1 1  31 ASN N    N -14.220  -2.709  -1.770 1.00 . A A .  31 ASN N    1 1 
       10 11219 1 1  31 ASN ND2  N -17.179  -2.730  -2.549 1.00 . A A .  31 ASN ND2  1 1 
       10 11220 1 1  31 ASN O    O -14.231  -5.381   0.674 1.00 . A A .  31 ASN O    1 1 
       10 11221 1 1  31 ASN OD1  O -16.533  -4.010  -4.214 1.00 . A A .  31 ASN OD1  1 1 
       10 11222 1 1  32 ASN C    C -10.537  -5.755   0.199 1.00 . A A .  32 ASN C    1 1 
       10 11223 1 1  32 ASN CA   C -11.858  -6.231  -0.431 1.00 . A A .  32 ASN CA   1 1 
       10 11224 1 1  32 ASN CB   C -11.616  -7.256  -1.547 1.00 . A A .  32 ASN CB   1 1 
       10 11225 1 1  32 ASN CG   C -11.438  -8.672  -1.012 1.00 . A A .  32 ASN CG   1 1 
       10 11226 1 1  32 ASN H    H -12.296  -4.594  -1.682 1.00 . A A .  32 ASN H    1 1 
       10 11227 1 1  32 ASN HD21 H -12.046  -9.417  -2.776 1.00 . A A .  32 ASN HD21 1 1 
       10 11228 1 1  32 ASN HD22 H -11.651 -10.584  -1.529 1.00 . A A .  32 ASN HD22 1 1 
       10 11229 1 1  32 ASN N    N -12.723  -5.170  -0.982 1.00 . A A .  32 ASN N    1 1 
       10 11230 1 1  32 ASN ND2  N -11.742  -9.646  -1.852 1.00 . A A .  32 ASN ND2  1 1 
       10 11231 1 1  32 ASN O    O  -9.729  -5.071  -0.416 1.00 . A A .  32 ASN O    1 1 
       10 11232 1 1  32 ASN OD1  O -11.039  -8.926   0.111 1.00 . A A .  32 ASN OD1  1 1 
       10 11233 1 1  33 VAL C    C  -8.680  -6.894   3.250 1.00 . A A .  33 VAL C    1 1 
       10 11234 1 1  33 VAL CA   C  -9.135  -5.818   2.237 1.00 . A A .  33 VAL CA   1 1 
       10 11235 1 1  33 VAL CB   C  -9.399  -4.446   2.893 1.00 . A A .  33 VAL CB   1 1 
       10 11236 1 1  33 VAL CG1  C -10.557  -4.433   3.897 1.00 . A A .  33 VAL CG1  1 1 
       10 11237 1 1  33 VAL CG2  C  -8.132  -3.856   3.536 1.00 . A A .  33 VAL CG2  1 1 
       10 11238 1 1  33 VAL H    H -11.068  -6.618   1.971 1.00 . A A .  33 VAL H    1 1 
       10 11239 1 1  33 VAL N    N -10.338  -6.169   1.458 1.00 . A A .  33 VAL N    1 1 
       10 11240 1 1  33 VAL O    O  -9.493  -7.522   3.923 1.00 . A A .  33 VAL O    1 1 
       10 11241 1 1  34 GLU C    C  -5.809  -7.233   5.155 1.00 . A A .  34 GLU C    1 1 
       10 11242 1 1  34 GLU CA   C  -6.717  -8.049   4.231 1.00 . A A .  34 GLU CA   1 1 
       10 11243 1 1  34 GLU CB   C  -5.942  -9.177   3.561 1.00 . A A .  34 GLU CB   1 1 
       10 11244 1 1  34 GLU CD   C  -7.259 -11.029   4.787 1.00 . A A .  34 GLU CD   1 1 
       10 11245 1 1  34 GLU CG   C  -6.787 -10.460   3.438 1.00 . A A .  34 GLU CG   1 1 
       10 11246 1 1  34 GLU H    H  -6.727  -6.718   2.615 1.00 . A A .  34 GLU H    1 1 
       10 11247 1 1  34 GLU N    N  -7.368  -7.134   3.271 1.00 . A A .  34 GLU N    1 1 
       10 11248 1 1  34 GLU O    O  -5.350  -6.158   4.780 1.00 . A A .  34 GLU O    1 1 
       10 11249 1 1  34 GLU OE1  O  -6.512 -10.899   5.792 1.00 . A A .  34 GLU OE1  1 1 
       10 11250 1 1  34 GLU OE2  O  -8.382 -11.575   4.783 1.00 . A A .  34 GLU OE2  1 1 
       10 11251 1 1  35 GLU C    C  -3.333  -7.717   7.715 1.00 . A A .  35 GLU C    1 1 
       10 11252 1 1  35 GLU CA   C  -4.664  -7.072   7.303 1.00 . A A .  35 GLU CA   1 1 
       10 11253 1 1  35 GLU CB   C  -5.484  -6.898   8.591 1.00 . A A .  35 GLU CB   1 1 
       10 11254 1 1  35 GLU CD   C  -7.840  -6.578   7.557 1.00 . A A .  35 GLU CD   1 1 
       10 11255 1 1  35 GLU CG   C  -6.754  -6.038   8.499 1.00 . A A .  35 GLU CG   1 1 
       10 11256 1 1  35 GLU H    H  -5.546  -8.796   6.453 1.00 . A A .  35 GLU H    1 1 
       10 11257 1 1  35 GLU N    N  -5.449  -7.810   6.294 1.00 . A A .  35 GLU N    1 1 
       10 11258 1 1  35 GLU O    O  -3.235  -8.933   7.881 1.00 . A A .  35 GLU O    1 1 
       10 11259 1 1  35 GLU OE1  O  -8.334  -7.696   7.823 1.00 . A A .  35 GLU OE1  1 1 
       10 11260 1 1  35 GLU OE2  O  -8.112  -5.889   6.539 1.00 . A A .  35 GLU OE2  1 1 
       10 11261 1 1  36 ALA C    C  -0.322  -6.032   8.894 1.00 . A A .  36 ALA C    1 1 
       10 11262 1 1  36 ALA CA   C  -0.921  -7.221   8.127 1.00 . A A .  36 ALA CA   1 1 
       10 11263 1 1  36 ALA CB   C  -0.048  -7.571   6.914 1.00 . A A .  36 ALA CB   1 1 
       10 11264 1 1  36 ALA H    H  -2.356  -6.020   7.176 1.00 . A A .  36 ALA H    1 1 
       10 11265 1 1  36 ALA N    N  -2.293  -6.889   7.685 1.00 . A A .  36 ALA N    1 1 
       10 11266 1 1  36 ALA O    O  -0.775  -4.893   8.744 1.00 . A A .  36 ALA O    1 1 
       10 11267 1 1  37 GLU C    C   2.733  -4.809  10.242 1.00 . A A .  37 GLU C    1 1 
       10 11268 1 1  37 GLU CA   C   1.266  -5.169  10.532 1.00 . A A .  37 GLU CA   1 1 
       10 11269 1 1  37 GLU CB   C   1.034  -5.315  12.039 1.00 . A A .  37 GLU CB   1 1 
       10 11270 1 1  37 GLU CD   C  -0.669  -4.777  13.865 1.00 . A A .  37 GLU CD   1 1 
       10 11271 1 1  37 GLU CG   C  -0.437  -5.091  12.384 1.00 . A A .  37 GLU CG   1 1 
       10 11272 1 1  37 GLU H    H   0.973  -7.211   9.952 1.00 . A A .  37 GLU H    1 1 
       10 11273 1 1  37 GLU N    N   0.665  -6.278   9.753 1.00 . A A .  37 GLU N    1 1 
       10 11274 1 1  37 GLU O    O   3.058  -3.632  10.091 1.00 . A A .  37 GLU O    1 1 
       10 11275 1 1  37 GLU OE1  O  -0.745  -5.748  14.651 1.00 . A A .  37 GLU OE1  1 1 
       10 11276 1 1  37 GLU OE2  O  -0.752  -3.570  14.185 1.00 . A A .  37 GLU OE2  1 1 
       10 11277 1 1  38 ASP C    C   5.345  -6.296   8.380 1.00 . A A .  38 ASP C    1 1 
       10 11278 1 1  38 ASP CA   C   4.990  -5.646   9.733 1.00 . A A .  38 ASP CA   1 1 
       10 11279 1 1  38 ASP CB   C   5.804  -6.266  10.882 1.00 . A A .  38 ASP CB   1 1 
       10 11280 1 1  38 ASP CG   C   5.694  -7.793  10.982 1.00 . A A .  38 ASP CG   1 1 
       10 11281 1 1  38 ASP H    H   3.194  -6.738   9.827 1.00 . A A .  38 ASP H    1 1 
       10 11282 1 1  38 ASP N    N   3.550  -5.825  10.011 1.00 . A A .  38 ASP N    1 1 
       10 11283 1 1  38 ASP O    O   4.710  -7.280   8.014 1.00 . A A .  38 ASP O    1 1 
       10 11284 1 1  38 ASP OD1  O   4.665  -8.252  11.513 1.00 . A A .  38 ASP OD1  1 1 
       10 11285 1 1  38 ASP OD2  O   6.517  -8.450  10.312 1.00 . A A .  38 ASP OD2  1 1 
       10 11286 1 1  39 GLY C    C   6.949  -7.890   6.292 1.00 . A A .  39 GLY C    1 1 
       10 11287 1 1  39 GLY CA   C   6.981  -6.371   6.506 1.00 . A A .  39 GLY CA   1 1 
       10 11288 1 1  39 GLY H    H   6.989  -5.091   8.160 1.00 . A A .  39 GLY H    1 1 
       10 11289 1 1  39 GLY N    N   6.472  -5.871   7.800 1.00 . A A .  39 GLY N    1 1 
       10 11290 1 1  39 GLY O    O   6.432  -8.362   5.276 1.00 . A A .  39 GLY O    1 1 
       10 11291 1 1  40 VAL C    C   5.969 -10.671   7.103 1.00 . A A .  40 VAL C    1 1 
       10 11292 1 1  40 VAL CA   C   7.404 -10.131   7.243 1.00 . A A .  40 VAL CA   1 1 
       10 11293 1 1  40 VAL CB   C   8.114 -10.753   8.460 1.00 . A A .  40 VAL CB   1 1 
       10 11294 1 1  40 VAL CG1  C   8.259 -12.265   8.282 1.00 . A A .  40 VAL CG1  1 1 
       10 11295 1 1  40 VAL CG2  C   9.517 -10.157   8.684 1.00 . A A .  40 VAL CG2  1 1 
       10 11296 1 1  40 VAL H    H   7.782  -8.253   8.130 1.00 . A A .  40 VAL H    1 1 
       10 11297 1 1  40 VAL N    N   7.390  -8.644   7.301 1.00 . A A .  40 VAL N    1 1 
       10 11298 1 1  40 VAL O    O   5.637 -11.272   6.078 1.00 . A A .  40 VAL O    1 1 
       10 11299 1 1  41 ASP C    C   2.980 -10.268   6.731 1.00 . A A .  41 ASP C    1 1 
       10 11300 1 1  41 ASP CA   C   3.670 -10.668   8.044 1.00 . A A .  41 ASP CA   1 1 
       10 11301 1 1  41 ASP CB   C   3.005 -10.002   9.259 1.00 . A A .  41 ASP CB   1 1 
       10 11302 1 1  41 ASP CG   C   1.581 -10.507   9.530 1.00 . A A .  41 ASP CG   1 1 
       10 11303 1 1  41 ASP H    H   5.369  -9.672   8.786 1.00 . A A .  41 ASP H    1 1 
       10 11304 1 1  41 ASP N    N   5.101 -10.267   8.031 1.00 . A A .  41 ASP N    1 1 
       10 11305 1 1  41 ASP O    O   2.125 -10.998   6.232 1.00 . A A .  41 ASP O    1 1 
       10 11306 1 1  41 ASP OD1  O   1.403 -11.734   9.635 1.00 . A A .  41 ASP OD1  1 1 
       10 11307 1 1  41 ASP OD2  O   0.718  -9.607   9.681 1.00 . A A .  41 ASP OD2  1 1 
       10 11308 1 1  42 ALA C    C   3.268  -9.552   3.755 1.00 . A A .  42 ALA C    1 1 
       10 11309 1 1  42 ALA CA   C   2.935  -8.593   4.895 1.00 . A A .  42 ALA CA   1 1 
       10 11310 1 1  42 ALA CB   C   3.566  -7.225   4.659 1.00 . A A .  42 ALA CB   1 1 
       10 11311 1 1  42 ALA H    H   4.144  -8.608   6.608 1.00 . A A .  42 ALA H    1 1 
       10 11312 1 1  42 ALA N    N   3.414  -9.139   6.181 1.00 . A A .  42 ALA N    1 1 
       10 11313 1 1  42 ALA O    O   2.338 -10.115   3.180 1.00 . A A .  42 ALA O    1 1 
       10 11314 1 1  43 LEU C    C   4.283 -12.198   2.716 1.00 . A A .  43 LEU C    1 1 
       10 11315 1 1  43 LEU CA   C   5.025 -10.859   2.589 1.00 . A A .  43 LEU CA   1 1 
       10 11316 1 1  43 LEU CB   C   6.538 -11.108   2.675 1.00 . A A .  43 LEU CB   1 1 
       10 11317 1 1  43 LEU CD1  C   8.849 -10.199   2.471 1.00 . A A .  43 LEU CD1  1 1 
       10 11318 1 1  43 LEU CD2  C   7.208  -9.712   0.649 1.00 . A A .  43 LEU CD2  1 1 
       10 11319 1 1  43 LEU CG   C   7.377  -9.938   2.158 1.00 . A A .  43 LEU CG   1 1 
       10 11320 1 1  43 LEU H    H   5.257  -9.521   4.211 1.00 . A A .  43 LEU H    1 1 
       10 11321 1 1  43 LEU N    N   4.549  -9.910   3.614 1.00 . A A .  43 LEU N    1 1 
       10 11322 1 1  43 LEU O    O   3.730 -12.679   1.729 1.00 . A A .  43 LEU O    1 1 
       10 11323 1 1  44 ASN C    C   1.974 -13.894   3.691 1.00 . A A .  44 ASN C    1 1 
       10 11324 1 1  44 ASN CA   C   3.394 -13.915   4.289 1.00 . A A .  44 ASN CA   1 1 
       10 11325 1 1  44 ASN CB   C   3.331 -14.067   5.814 1.00 . A A .  44 ASN CB   1 1 
       10 11326 1 1  44 ASN CG   C   4.688 -14.309   6.491 1.00 . A A .  44 ASN CG   1 1 
       10 11327 1 1  44 ASN H    H   4.562 -12.211   4.730 1.00 . A A .  44 ASN H    1 1 
       10 11328 1 1  44 ASN HD21 H   5.319 -15.567   5.038 1.00 . A A .  44 ASN HD21 1 1 
       10 11329 1 1  44 ASN HD22 H   6.392 -15.301   6.384 1.00 . A A .  44 ASN HD22 1 1 
       10 11330 1 1  44 ASN N    N   4.125 -12.666   3.953 1.00 . A A .  44 ASN N    1 1 
       10 11331 1 1  44 ASN ND2  N   5.531 -15.143   5.912 1.00 . A A .  44 ASN ND2  1 1 
       10 11332 1 1  44 ASN O    O   1.624 -14.753   2.877 1.00 . A A .  44 ASN O    1 1 
       10 11333 1 1  44 ASN OD1  O   5.020 -13.730   7.511 1.00 . A A .  44 ASN OD1  1 1 
       10 11334 1 1  45 LYS C    C  -0.200 -12.453   2.027 1.00 . A A .  45 LYS C    1 1 
       10 11335 1 1  45 LYS CA   C  -0.150 -12.597   3.558 1.00 . A A .  45 LYS CA   1 1 
       10 11336 1 1  45 LYS CB   C  -0.674 -11.309   4.204 1.00 . A A .  45 LYS CB   1 1 
       10 11337 1 1  45 LYS CD   C  -1.024 -12.039   6.619 1.00 . A A .  45 LYS CD   1 1 
       10 11338 1 1  45 LYS CE   C  -2.060 -12.161   7.731 1.00 . A A .  45 LYS CE   1 1 
       10 11339 1 1  45 LYS CG   C  -1.680 -11.545   5.329 1.00 . A A .  45 LYS CG   1 1 
       10 11340 1 1  45 LYS H    H   1.536 -12.233   4.767 1.00 . A A .  45 LYS H    1 1 
       10 11341 1 1  45 LYS HZ1  H  -0.686 -11.910   9.212 1.00 . A A .  45 LYS HZ1  1 1 
       10 11342 1 1  45 LYS HZ2  H  -2.058 -12.634   9.716 1.00 . A A .  45 LYS HZ2  1 1 
       10 11343 1 1  45 LYS HZ3  H  -0.956 -13.470   8.834 1.00 . A A .  45 LYS HZ3  1 1 
       10 11344 1 1  45 LYS N    N   1.220 -12.856   4.042 1.00 . A A .  45 LYS N    1 1 
       10 11345 1 1  45 LYS NZ   N  -1.390 -12.585   8.973 1.00 . A A .  45 LYS NZ   1 1 
       10 11346 1 1  45 LYS O    O  -0.813 -13.270   1.338 1.00 . A A .  45 LYS O    1 1 
       10 11347 1 1  46 LEU C    C   1.156 -12.367  -0.823 1.00 . A A .  46 LEU C    1 1 
       10 11348 1 1  46 LEU CA   C   0.827 -11.188   0.113 1.00 . A A .  46 LEU CA   1 1 
       10 11349 1 1  46 LEU CB   C   1.948 -10.143   0.123 1.00 . A A .  46 LEU CB   1 1 
       10 11350 1 1  46 LEU CD1  C   0.355  -8.326  -0.804 1.00 . A A .  46 LEU CD1  1 1 
       10 11351 1 1  46 LEU CD2  C   2.777  -7.895  -0.312 1.00 . A A .  46 LEU CD2  1 1 
       10 11352 1 1  46 LEU CG   C   1.761  -8.931  -0.788 1.00 . A A .  46 LEU CG   1 1 
       10 11353 1 1  46 LEU H    H   1.267 -11.052   2.145 1.00 . A A .  46 LEU H    1 1 
       10 11354 1 1  46 LEU N    N   0.654 -11.559   1.532 1.00 . A A .  46 LEU N    1 1 
       10 11355 1 1  46 LEU O    O   0.567 -12.482  -1.901 1.00 . A A .  46 LEU O    1 1 
       10 11356 1 1  47 GLN C    C   1.260 -15.383  -1.545 1.00 . A A .  47 GLN C    1 1 
       10 11357 1 1  47 GLN CA   C   2.412 -14.523  -1.000 1.00 . A A .  47 GLN CA   1 1 
       10 11358 1 1  47 GLN CB   C   3.237 -15.336   0.003 1.00 . A A .  47 GLN CB   1 1 
       10 11359 1 1  47 GLN CD   C   5.517 -15.179  -1.098 1.00 . A A .  47 GLN CD   1 1 
       10 11360 1 1  47 GLN CG   C   4.391 -16.110  -0.636 1.00 . A A .  47 GLN CG   1 1 
       10 11361 1 1  47 GLN H    H   2.412 -13.148   0.575 1.00 . A A .  47 GLN H    1 1 
       10 11362 1 1  47 GLN HE21 H   5.094 -15.534  -3.039 1.00 . A A .  47 GLN HE21 1 1 
       10 11363 1 1  47 GLN HE22 H   6.479 -14.523  -2.695 1.00 . A A .  47 GLN HE22 1 1 
       10 11364 1 1  47 GLN N    N   1.958 -13.294  -0.306 1.00 . A A .  47 GLN N    1 1 
       10 11365 1 1  47 GLN NE2  N   5.717 -15.092  -2.396 1.00 . A A .  47 GLN NE2  1 1 
       10 11366 1 1  47 GLN O    O   1.416 -16.027  -2.585 1.00 . A A .  47 GLN O    1 1 
       10 11367 1 1  47 GLN OE1  O   6.205 -14.517  -0.325 1.00 . A A .  47 GLN OE1  1 1 
       10 11368 1 1  48 ALA C    C  -1.723 -15.663  -2.595 1.00 . A A .  48 ALA C    1 1 
       10 11369 1 1  48 ALA CA   C  -1.103 -16.086  -1.245 1.00 . A A .  48 ALA CA   1 1 
       10 11370 1 1  48 ALA CB   C  -2.148 -15.937  -0.133 1.00 . A A .  48 ALA CB   1 1 
       10 11371 1 1  48 ALA H    H   0.018 -14.773  -0.040 1.00 . A A .  48 ALA H    1 1 
       10 11372 1 1  48 ALA N    N   0.112 -15.338  -0.871 1.00 . A A .  48 ALA N    1 1 
       10 11373 1 1  48 ALA O    O  -2.439 -16.450  -3.214 1.00 . A A .  48 ALA O    1 1 
       10 11374 1 1  49 GLY C    C  -3.299 -13.197  -4.128 1.00 . A A .  49 GLY C    1 1 
       10 11375 1 1  49 GLY CA   C  -1.925 -13.864  -4.300 1.00 . A A .  49 GLY CA   1 1 
       10 11376 1 1  49 GLY H    H  -0.774 -13.860  -2.539 1.00 . A A .  49 GLY H    1 1 
       10 11377 1 1  49 GLY N    N  -1.424 -14.438  -3.035 1.00 . A A .  49 GLY N    1 1 
       10 11378 1 1  49 GLY O    O  -3.756 -12.953  -3.010 1.00 . A A .  49 GLY O    1 1 
       10 11379 1 1  50 GLY C    C  -5.142 -10.602  -4.964 1.00 . A A .  50 GLY C    1 1 
       10 11380 1 1  50 GLY CA   C  -5.182 -12.108  -5.299 1.00 . A A .  50 GLY CA   1 1 
       10 11381 1 1  50 GLY H    H  -3.457 -12.971  -6.147 1.00 . A A .  50 GLY H    1 1 
       10 11382 1 1  50 GLY N    N  -3.868 -12.788  -5.257 1.00 . A A .  50 GLY N    1 1 
       10 11383 1 1  50 GLY O    O  -6.017  -9.847  -5.374 1.00 . A A .  50 GLY O    1 1 
       10 11384 1 1  51 TYR C    C  -3.546  -7.901  -4.935 1.00 . A A .  51 TYR C    1 1 
       10 11385 1 1  51 TYR CA   C  -3.940  -8.791  -3.761 1.00 . A A .  51 TYR CA   1 1 
       10 11386 1 1  51 TYR CB   C  -2.859  -8.666  -2.691 1.00 . A A .  51 TYR CB   1 1 
       10 11387 1 1  51 TYR CD1  C  -4.016  -8.949  -0.469 1.00 . A A .  51 TYR CD1  1 1 
       10 11388 1 1  51 TYR CD2  C  -2.580 -10.763  -1.324 1.00 . A A .  51 TYR CD2  1 1 
       10 11389 1 1  51 TYR CE1  C  -4.275  -9.716   0.684 1.00 . A A .  51 TYR CE1  1 1 
       10 11390 1 1  51 TYR CE2  C  -2.848 -11.529  -0.173 1.00 . A A .  51 TYR CE2  1 1 
       10 11391 1 1  51 TYR CG   C  -3.159  -9.488  -1.447 1.00 . A A .  51 TYR CG   1 1 
       10 11392 1 1  51 TYR CZ   C  -3.679 -10.988   0.829 1.00 . A A .  51 TYR CZ   1 1 
       10 11393 1 1  51 TYR H    H  -3.514 -10.841  -3.754 1.00 . A A .  51 TYR H    1 1 
       10 11394 1 1  51 TYR HH   H  -3.336 -12.527   1.924 1.00 . A A .  51 TYR HH   1 1 
       10 11395 1 1  51 TYR N    N  -4.140 -10.194  -4.179 1.00 . A A .  51 TYR N    1 1 
       10 11396 1 1  51 TYR O    O  -2.404  -7.915  -5.398 1.00 . A A .  51 TYR O    1 1 
       10 11397 1 1  51 TYR OH   O  -3.790 -11.642   2.007 1.00 . A A .  51 TYR OH   1 1 
       10 11398 1 1  52 GLY C    C  -3.713  -4.758  -5.951 1.00 . A A .  52 GLY C    1 1 
       10 11399 1 1  52 GLY CA   C  -4.326  -6.091  -6.422 1.00 . A A .  52 GLY CA   1 1 
       10 11400 1 1  52 GLY H    H  -5.342  -6.972  -4.795 1.00 . A A .  52 GLY H    1 1 
       10 11401 1 1  52 GLY N    N  -4.490  -7.058  -5.317 1.00 . A A .  52 GLY N    1 1 
       10 11402 1 1  52 GLY O    O  -3.743  -3.800  -6.719 1.00 . A A .  52 GLY O    1 1 
       10 11403 1 1  53 PHE C    C  -2.131  -3.726  -2.675 1.00 . A A .  53 PHE C    1 1 
       10 11404 1 1  53 PHE CA   C  -2.749  -3.465  -4.054 1.00 . A A .  53 PHE CA   1 1 
       10 11405 1 1  53 PHE CB   C  -3.819  -2.384  -3.859 1.00 . A A .  53 PHE CB   1 1 
       10 11406 1 1  53 PHE CD1  C  -2.289  -0.340  -3.752 1.00 . A A .  53 PHE CD1  1 1 
       10 11407 1 1  53 PHE CD2  C  -4.105  -0.426  -5.420 1.00 . A A .  53 PHE CD2  1 1 
       10 11408 1 1  53 PHE CE1  C  -1.930   0.933  -4.216 1.00 . A A .  53 PHE CE1  1 1 
       10 11409 1 1  53 PHE CE2  C  -3.747   0.859  -5.877 1.00 . A A .  53 PHE CE2  1 1 
       10 11410 1 1  53 PHE CG   C  -3.374  -1.018  -4.365 1.00 . A A .  53 PHE CG   1 1 
       10 11411 1 1  53 PHE CZ   C  -2.663   1.527  -5.262 1.00 . A A .  53 PHE CZ   1 1 
       10 11412 1 1  53 PHE H    H  -3.551  -5.412  -4.029 1.00 . A A .  53 PHE H    1 1 
       10 11413 1 1  53 PHE N    N  -3.357  -4.667  -4.663 1.00 . A A .  53 PHE N    1 1 
       10 11414 1 1  53 PHE O    O  -2.687  -4.448  -1.832 1.00 . A A .  53 PHE O    1 1 
       10 11415 1 1  54 VAL C    C  -0.176  -1.668  -0.622 1.00 . A A .  54 VAL C    1 1 
       10 11416 1 1  54 VAL CA   C  -0.262  -3.096  -1.172 1.00 . A A .  54 VAL CA   1 1 
       10 11417 1 1  54 VAL CB   C   1.173  -3.636  -1.346 1.00 . A A .  54 VAL CB   1 1 
       10 11418 1 1  54 VAL CG1  C   1.860  -3.815   0.023 1.00 . A A .  54 VAL CG1  1 1 
       10 11419 1 1  54 VAL CG2  C   1.201  -4.970  -2.091 1.00 . A A .  54 VAL CG2  1 1 
       10 11420 1 1  54 VAL H    H  -0.578  -2.517  -3.183 1.00 . A A .  54 VAL H    1 1 
       10 11421 1 1  54 VAL N    N  -1.017  -3.041  -2.446 1.00 . A A .  54 VAL N    1 1 
       10 11422 1 1  54 VAL O    O   0.369  -0.773  -1.271 1.00 . A A .  54 VAL O    1 1 
       10 11423 1 1  55 ILE C    C  -0.094  -0.395   2.541 1.00 . A A .  55 ILE C    1 1 
       10 11424 1 1  55 ILE CA   C  -0.836  -0.178   1.216 1.00 . A A .  55 ILE CA   1 1 
       10 11425 1 1  55 ILE CB   C  -2.249   0.429   1.292 1.00 . A A .  55 ILE CB   1 1 
       10 11426 1 1  55 ILE CD1  C  -3.496   2.624   1.890 1.00 . A A .  55 ILE CD1  1 1 
       10 11427 1 1  55 ILE CG1  C  -2.195   1.813   1.943 1.00 . A A .  55 ILE CG1  1 1 
       10 11428 1 1  55 ILE CG2  C  -3.262  -0.480   1.986 1.00 . A A .  55 ILE CG2  1 1 
       10 11429 1 1  55 ILE H    H  -1.321  -2.221   0.962 1.00 . A A .  55 ILE H    1 1 
       10 11430 1 1  55 ILE N    N  -0.832  -1.469   0.508 1.00 . A A .  55 ILE N    1 1 
       10 11431 1 1  55 ILE O    O  -0.598  -0.959   3.508 1.00 . A A .  55 ILE O    1 1 
       10 11432 1 1  56 SER C    C   2.783   1.004   4.223 1.00 . A A .  56 SER C    1 1 
       10 11433 1 1  56 SER CA   C   2.125  -0.228   3.593 1.00 . A A .  56 SER CA   1 1 
       10 11434 1 1  56 SER CB   C   3.234  -1.201   3.177 1.00 . A A .  56 SER CB   1 1 
       10 11435 1 1  56 SER H    H   1.497   0.533   1.705 1.00 . A A .  56 SER H    1 1 
       10 11436 1 1  56 SER HG   H   4.502  -1.139   4.764 1.00 . A A .  56 SER HG   1 1 
       10 11437 1 1  56 SER N    N   1.181  -0.018   2.478 1.00 . A A .  56 SER N    1 1 
       10 11438 1 1  56 SER O    O   3.397   1.835   3.560 1.00 . A A .  56 SER O    1 1 
       10 11439 1 1  56 SER OG   O   3.845  -1.762   4.342 1.00 . A A .  56 SER OG   1 1 
       10 11440 1 1  57 ASP C    C   4.920   1.982   6.316 1.00 . A A .  57 ASP C    1 1 
       10 11441 1 1  57 ASP CA   C   3.388   2.005   6.400 1.00 . A A .  57 ASP CA   1 1 
       10 11442 1 1  57 ASP CB   C   2.927   1.802   7.855 1.00 . A A .  57 ASP CB   1 1 
       10 11443 1 1  57 ASP CG   C   3.096   3.056   8.714 1.00 . A A .  57 ASP CG   1 1 
       10 11444 1 1  57 ASP H    H   2.342   0.189   6.029 1.00 . A A .  57 ASP H    1 1 
       10 11445 1 1  57 ASP N    N   2.795   0.949   5.547 1.00 . A A .  57 ASP N    1 1 
       10 11446 1 1  57 ASP O    O   5.542   0.923   6.409 1.00 . A A .  57 ASP O    1 1 
       10 11447 1 1  57 ASP OD1  O   4.236   3.574   8.781 1.00 . A A .  57 ASP OD1  1 1 
       10 11448 1 1  57 ASP OD2  O   2.057   3.500   9.249 1.00 . A A .  57 ASP OD2  1 1 
       10 11449 1 1  58 TRP C    C   7.690   2.836   7.276 1.00 . A A .  58 TRP C    1 1 
       10 11450 1 1  58 TRP CA   C   6.957   3.372   6.036 1.00 . A A .  58 TRP CA   1 1 
       10 11451 1 1  58 TRP CB   C   7.245   4.866   5.890 1.00 . A A .  58 TRP CB   1 1 
       10 11452 1 1  58 TRP CD1  C   9.754   5.388   5.944 1.00 . A A .  58 TRP CD1  1 1 
       10 11453 1 1  58 TRP CD2  C   8.897   5.309   3.935 1.00 . A A .  58 TRP CD2  1 1 
       10 11454 1 1  58 TRP CE2  C  10.239   5.712   3.845 1.00 . A A .  58 TRP CE2  1 1 
       10 11455 1 1  58 TRP CE3  C   8.123   5.111   2.765 1.00 . A A .  58 TRP CE3  1 1 
       10 11456 1 1  58 TRP CG   C   8.620   5.141   5.284 1.00 . A A .  58 TRP CG   1 1 
       10 11457 1 1  58 TRP CH2  C  10.084   5.694   1.419 1.00 . A A .  58 TRP CH2  1 1 
       10 11458 1 1  58 TRP CZ2  C  10.840   5.912   2.581 1.00 . A A .  58 TRP CZ2  1 1 
       10 11459 1 1  58 TRP CZ3  C   8.731   5.304   1.515 1.00 . A A .  58 TRP CZ3  1 1 
       10 11460 1 1  58 TRP H    H   4.936   3.982   5.983 1.00 . A A .  58 TRP H    1 1 
       10 11461 1 1  58 TRP HE1  H  11.644   6.016   5.348 1.00 . A A .  58 TRP HE1  1 1 
       10 11462 1 1  58 TRP N    N   5.496   3.161   6.130 1.00 . A A .  58 TRP N    1 1 
       10 11463 1 1  58 TRP NE1  N  10.711   5.748   5.092 1.00 . A A .  58 TRP NE1  1 1 
       10 11464 1 1  58 TRP O    O   8.662   2.096   7.154 1.00 . A A .  58 TRP O    1 1 
       10 11465 1 1  59 ASN C    C   6.889   1.353  10.161 1.00 . A A .  59 ASN C    1 1 
       10 11466 1 1  59 ASN CA   C   7.629   2.640   9.733 1.00 . A A .  59 ASN CA   1 1 
       10 11467 1 1  59 ASN CB   C   7.439   3.753  10.771 1.00 . A A .  59 ASN CB   1 1 
       10 11468 1 1  59 ASN CG   C   8.042   3.397  12.132 1.00 . A A .  59 ASN CG   1 1 
       10 11469 1 1  59 ASN H    H   6.167   3.472   8.488 1.00 . A A .  59 ASN H    1 1 
       10 11470 1 1  59 ASN HD21 H   8.992   5.194  12.294 1.00 . A A .  59 ASN HD21 1 1 
       10 11471 1 1  59 ASN HD22 H   9.176   4.046  13.596 1.00 . A A .  59 ASN HD22 1 1 
       10 11472 1 1  59 ASN N    N   7.091   3.079   8.445 1.00 . A A .  59 ASN N    1 1 
       10 11473 1 1  59 ASN ND2  N   8.807   4.311  12.705 1.00 . A A .  59 ASN ND2  1 1 
       10 11474 1 1  59 ASN O    O   5.685   1.373  10.403 1.00 . A A .  59 ASN O    1 1 
       10 11475 1 1  59 ASN OD1  O   7.835   2.337  12.700 1.00 . A A .  59 ASN OD1  1 1 
       10 11476 1 1  60 MET C    C   8.143  -1.950  11.068 1.00 . A A .  60 MET C    1 1 
       10 11477 1 1  60 MET CA   C   7.072  -1.093  10.380 1.00 . A A .  60 MET CA   1 1 
       10 11478 1 1  60 MET CB   C   6.530  -1.842   9.151 1.00 . A A .  60 MET CB   1 1 
       10 11479 1 1  60 MET CE   C   5.777  -2.813   6.336 1.00 . A A .  60 MET CE   1 1 
       10 11480 1 1  60 MET CG   C   5.213  -1.268   8.624 1.00 . A A .  60 MET CG   1 1 
       10 11481 1 1  60 MET H    H   8.554   0.260   9.708 1.00 . A A .  60 MET H    1 1 
       10 11482 1 1  60 MET N    N   7.591   0.235  10.011 1.00 . A A .  60 MET N    1 1 
       10 11483 1 1  60 MET O    O   9.269  -2.027  10.556 1.00 . A A .  60 MET O    1 1 
       10 11484 1 1  60 MET SD   S   4.417  -2.322   7.371 1.00 . A A .  60 MET SD   1 1 
       10 11485 1 1  61 PRO C    C   9.255  -4.584  12.101 1.00 . A A .  61 PRO C    1 1 
       10 11486 1 1  61 PRO CA   C   8.763  -3.421  12.973 1.00 . A A .  61 PRO CA   1 1 
       10 11487 1 1  61 PRO CB   C   7.948  -3.947  14.152 1.00 . A A .  61 PRO CB   1 1 
       10 11488 1 1  61 PRO CD   C   6.600  -2.336  13.014 1.00 . A A .  61 PRO CD   1 1 
       10 11489 1 1  61 PRO CG   C   6.960  -2.817  14.421 1.00 . A A .  61 PRO CG   1 1 
       10 11490 1 1  61 PRO N    N   7.826  -2.555  12.221 1.00 . A A .  61 PRO N    1 1 
       10 11491 1 1  61 PRO O    O   8.590  -4.981  11.147 1.00 . A A .  61 PRO O    1 1 
       10 11492 1 1  62 ASN C    C  11.672  -5.713  10.292 1.00 . A A .  62 ASN C    1 1 
       10 11493 1 1  62 ASN CA   C  11.222  -6.102  11.712 1.00 . A A .  62 ASN CA   1 1 
       10 11494 1 1  62 ASN CB   C  10.438  -7.431  11.684 1.00 . A A .  62 ASN CB   1 1 
       10 11495 1 1  62 ASN CG   C   9.847  -7.806  13.048 1.00 . A A .  62 ASN CG   1 1 
       10 11496 1 1  62 ASN H    H  10.996  -4.569  13.137 1.00 . A A .  62 ASN H    1 1 
       10 11497 1 1  62 ASN HD21 H  11.474  -8.891  13.548 1.00 . A A .  62 ASN HD21 1 1 
       10 11498 1 1  62 ASN HD22 H  10.200  -8.768  14.736 1.00 . A A .  62 ASN HD22 1 1 
       10 11499 1 1  62 ASN N    N  10.483  -5.006  12.396 1.00 . A A .  62 ASN N    1 1 
       10 11500 1 1  62 ASN ND2  N  10.583  -8.545  13.839 1.00 . A A .  62 ASN ND2  1 1 
       10 11501 1 1  62 ASN O    O  12.870  -5.604  10.025 1.00 . A A .  62 ASN O    1 1 
       10 11502 1 1  62 ASN OD1  O   8.733  -7.428  13.399 1.00 . A A .  62 ASN OD1  1 1 
       10 11503 1 1  63 MET C    C   9.968  -3.806   7.754 1.00 . A A .  63 MET C    1 1 
       10 11504 1 1  63 MET CA   C  10.890  -5.012   8.038 1.00 . A A .  63 MET CA   1 1 
       10 11505 1 1  63 MET CB   C  10.550  -6.203   7.135 1.00 . A A .  63 MET CB   1 1 
       10 11506 1 1  63 MET CE   C  11.367  -8.606   4.986 1.00 . A A .  63 MET CE   1 1 
       10 11507 1 1  63 MET CG   C  10.857  -5.945   5.663 1.00 . A A .  63 MET CG   1 1 
       10 11508 1 1  63 MET H    H   9.753  -5.372   9.782 1.00 . A A .  63 MET H    1 1 
       10 11509 1 1  63 MET N    N  10.697  -5.415   9.441 1.00 . A A .  63 MET N    1 1 
       10 11510 1 1  63 MET O    O   8.750  -3.912   7.849 1.00 . A A .  63 MET O    1 1 
       10 11511 1 1  63 MET SD   S  10.269  -7.271   4.546 1.00 . A A .  63 MET SD   1 1 
       10 11512 1 1  64 ASP C    C   9.294  -1.317   5.919 1.00 . A A .  64 ASP C    1 1 
       10 11513 1 1  64 ASP CA   C   9.903  -1.373   7.327 1.00 . A A .  64 ASP CA   1 1 
       10 11514 1 1  64 ASP CB   C  10.827  -0.180   7.591 1.00 . A A .  64 ASP CB   1 1 
       10 11515 1 1  64 ASP CG   C  11.221  -0.078   9.071 1.00 . A A .  64 ASP CG   1 1 
       10 11516 1 1  64 ASP H    H  11.592  -2.584   7.766 1.00 . A A .  64 ASP H    1 1 
       10 11517 1 1  64 ASP N    N  10.606  -2.644   7.615 1.00 . A A .  64 ASP N    1 1 
       10 11518 1 1  64 ASP O    O   9.743  -2.043   5.030 1.00 . A A .  64 ASP O    1 1 
       10 11519 1 1  64 ASP OD1  O  10.461   0.596   9.798 1.00 . A A .  64 ASP OD1  1 1 
       10 11520 1 1  64 ASP OD2  O  12.251  -0.691   9.416 1.00 . A A .  64 ASP OD2  1 1 
       10 11521 1 1  65 GLY C    C   8.560  -0.142   3.163 1.00 . A A .  65 GLY C    1 1 
       10 11522 1 1  65 GLY CA   C   7.693  -0.102   4.426 1.00 . A A .  65 GLY CA   1 1 
       10 11523 1 1  65 GLY H    H   8.313   0.415   6.366 1.00 . A A .  65 GLY H    1 1 
       10 11524 1 1  65 GLY N    N   8.436  -0.324   5.690 1.00 . A A .  65 GLY N    1 1 
       10 11525 1 1  65 GLY O    O   8.370  -0.998   2.310 1.00 . A A .  65 GLY O    1 1 
       10 11526 1 1  66 LEU C    C  11.218  -0.545   1.694 1.00 . A A .  66 LEU C    1 1 
       10 11527 1 1  66 LEU CA   C  10.518   0.793   1.985 1.00 . A A .  66 LEU CA   1 1 
       10 11528 1 1  66 LEU CB   C  11.465   1.960   2.281 1.00 . A A .  66 LEU CB   1 1 
       10 11529 1 1  66 LEU CD1  C  11.844   2.562  -0.180 1.00 . A A .  66 LEU CD1  1 1 
       10 11530 1 1  66 LEU CD2  C  13.418   3.348   1.560 1.00 . A A .  66 LEU CD2  1 1 
       10 11531 1 1  66 LEU CG   C  12.479   2.210   1.174 1.00 . A A .  66 LEU CG   1 1 
       10 11532 1 1  66 LEU H    H   9.743   1.399   3.837 1.00 . A A .  66 LEU H    1 1 
       10 11533 1 1  66 LEU N    N   9.583   0.717   3.122 1.00 . A A .  66 LEU N    1 1 
       10 11534 1 1  66 LEU O    O  11.265  -0.993   0.553 1.00 . A A .  66 LEU O    1 1 
       10 11535 1 1  67 GLU C    C  11.209  -3.673   2.165 1.00 . A A .  67 GLU C    1 1 
       10 11536 1 1  67 GLU CA   C  12.204  -2.609   2.662 1.00 . A A .  67 GLU CA   1 1 
       10 11537 1 1  67 GLU CB   C  12.847  -3.005   4.008 1.00 . A A .  67 GLU CB   1 1 
       10 11538 1 1  67 GLU CD   C  14.036  -0.734   4.409 1.00 . A A .  67 GLU CD   1 1 
       10 11539 1 1  67 GLU CG   C  14.161  -2.261   4.284 1.00 . A A .  67 GLU CG   1 1 
       10 11540 1 1  67 GLU H    H  11.334  -0.979   3.687 1.00 . A A .  67 GLU H    1 1 
       10 11541 1 1  67 GLU N    N  11.560  -1.274   2.754 1.00 . A A .  67 GLU N    1 1 
       10 11542 1 1  67 GLU O    O  11.533  -4.448   1.269 1.00 . A A .  67 GLU O    1 1 
       10 11543 1 1  67 GLU OE1  O  13.107  -0.290   5.128 1.00 . A A .  67 GLU OE1  1 1 
       10 11544 1 1  67 GLU OE2  O  14.849  -0.035   3.770 1.00 . A A .  67 GLU OE2  1 1 
       10 11545 1 1  68 LEU C    C   8.579  -4.332   0.800 1.00 . A A .  68 LEU C    1 1 
       10 11546 1 1  68 LEU CA   C   8.867  -4.492   2.299 1.00 . A A .  68 LEU CA   1 1 
       10 11547 1 1  68 LEU CB   C   7.665  -4.193   3.222 1.00 . A A .  68 LEU CB   1 1 
       10 11548 1 1  68 LEU CD1  C   5.529  -3.823   1.948 1.00 . A A .  68 LEU CD1  1 1 
       10 11549 1 1  68 LEU CD2  C   6.331  -6.244   2.416 1.00 . A A .  68 LEU CD2  1 1 
       10 11550 1 1  68 LEU CG   C   6.286  -4.783   2.864 1.00 . A A .  68 LEU CG   1 1 
       10 11551 1 1  68 LEU H    H   9.784  -3.006   3.469 1.00 . A A .  68 LEU H    1 1 
       10 11552 1 1  68 LEU N    N   9.986  -3.621   2.699 1.00 . A A .  68 LEU N    1 1 
       10 11553 1 1  68 LEU O    O   8.409  -5.307   0.065 1.00 . A A .  68 LEU O    1 1 
       10 11554 1 1  69 LEU C    C   9.484  -3.420  -1.951 1.00 . A A .  69 LEU C    1 1 
       10 11555 1 1  69 LEU CA   C   8.453  -2.703  -1.058 1.00 . A A .  69 LEU CA   1 1 
       10 11556 1 1  69 LEU CB   C   8.526  -1.172  -1.070 1.00 . A A .  69 LEU CB   1 1 
       10 11557 1 1  69 LEU CD1  C   7.910  -0.903  -3.529 1.00 . A A .  69 LEU CD1  1 1 
       10 11558 1 1  69 LEU CD2  C   8.934   0.990  -2.209 1.00 . A A .  69 LEU CD2  1 1 
       10 11559 1 1  69 LEU CG   C   8.880  -0.523  -2.407 1.00 . A A .  69 LEU CG   1 1 
       10 11560 1 1  69 LEU H    H   8.689  -2.303   0.977 1.00 . A A .  69 LEU H    1 1 
       10 11561 1 1  69 LEU N    N   8.627  -3.078   0.354 1.00 . A A .  69 LEU N    1 1 
       10 11562 1 1  69 LEU O    O   9.101  -4.153  -2.866 1.00 . A A .  69 LEU O    1 1 
       10 11563 1 1  70 LYS C    C  11.630  -5.587  -2.319 1.00 . A A .  70 LYS C    1 1 
       10 11564 1 1  70 LYS CA   C  11.864  -4.066  -2.209 1.00 . A A .  70 LYS CA   1 1 
       10 11565 1 1  70 LYS CB   C  13.184  -3.775  -1.489 1.00 . A A .  70 LYS CB   1 1 
       10 11566 1 1  70 LYS CD   C  14.813  -2.025  -0.704 1.00 . A A .  70 LYS CD   1 1 
       10 11567 1 1  70 LYS CE   C  15.274  -0.557  -0.742 1.00 . A A .  70 LYS CE   1 1 
       10 11568 1 1  70 LYS CG   C  13.556  -2.288  -1.536 1.00 . A A .  70 LYS CG   1 1 
       10 11569 1 1  70 LYS H    H  11.010  -2.844  -0.719 1.00 . A A .  70 LYS H    1 1 
       10 11570 1 1  70 LYS HZ1  H  16.050  -0.961  -2.573 1.00 . A A .  70 LYS HZ1  1 1 
       10 11571 1 1  70 LYS HZ2  H  14.869   0.142  -2.600 1.00 . A A .  70 LYS HZ2  1 1 
       10 11572 1 1  70 LYS HZ3  H  16.356   0.564  -2.066 1.00 . A A .  70 LYS HZ3  1 1 
       10 11573 1 1  70 LYS N    N  10.741  -3.395  -1.507 1.00 . A A .  70 LYS N    1 1 
       10 11574 1 1  70 LYS NZ   N  15.681  -0.168  -2.097 1.00 . A A .  70 LYS NZ   1 1 
       10 11575 1 1  70 LYS O    O  11.732  -6.134  -3.414 1.00 . A A .  70 LYS O    1 1 
       10 11576 1 1  71 THR C    C   9.739  -8.056  -2.141 1.00 . A A .  71 THR C    1 1 
       10 11577 1 1  71 THR CA   C  10.869  -7.659  -1.166 1.00 . A A .  71 THR CA   1 1 
       10 11578 1 1  71 THR CB   C  10.714  -8.154   0.267 1.00 . A A .  71 THR CB   1 1 
       10 11579 1 1  71 THR CG2  C  12.084  -8.232   0.945 1.00 . A A .  71 THR CG2  1 1 
       10 11580 1 1  71 THR H    H  11.103  -5.721  -0.360 1.00 . A A .  71 THR H    1 1 
       10 11581 1 1  71 THR HG1  H   8.953  -7.202   0.564 1.00 . A A .  71 THR HG1  1 1 
       10 11582 1 1  71 THR N    N  11.181  -6.202  -1.236 1.00 . A A .  71 THR N    1 1 
       10 11583 1 1  71 THR O    O   9.858  -9.082  -2.806 1.00 . A A .  71 THR O    1 1 
       10 11584 1 1  71 THR OG1  O   9.823  -7.348   1.044 1.00 . A A .  71 THR OG1  1 1 
       10 11585 1 1  72 ILE C    C   8.183  -7.328  -4.724 1.00 . A A .  72 ILE C    1 1 
       10 11586 1 1  72 ILE CA   C   7.633  -7.388  -3.279 1.00 . A A .  72 ILE CA   1 1 
       10 11587 1 1  72 ILE CB   C   6.512  -6.334  -3.095 1.00 . A A .  72 ILE CB   1 1 
       10 11588 1 1  72 ILE CD1  C   5.218  -5.065  -1.290 1.00 . A A .  72 ILE CD1  1 1 
       10 11589 1 1  72 ILE CG1  C   5.966  -6.355  -1.660 1.00 . A A .  72 ILE CG1  1 1 
       10 11590 1 1  72 ILE CG2  C   5.359  -6.547  -4.091 1.00 . A A .  72 ILE CG2  1 1 
       10 11591 1 1  72 ILE H    H   8.759  -6.292  -1.859 1.00 . A A .  72 ILE H    1 1 
       10 11592 1 1  72 ILE N    N   8.763  -7.173  -2.329 1.00 . A A .  72 ILE N    1 1 
       10 11593 1 1  72 ILE O    O   8.168  -8.335  -5.425 1.00 . A A .  72 ILE O    1 1 
       10 11594 1 1  73 ARG C    C  10.419  -6.999  -6.807 1.00 . A A .  73 ARG C    1 1 
       10 11595 1 1  73 ARG CA   C   9.435  -5.907  -6.349 1.00 . A A .  73 ARG CA   1 1 
       10 11596 1 1  73 ARG CB   C  10.037  -4.500  -6.350 1.00 . A A .  73 ARG CB   1 1 
       10 11597 1 1  73 ARG CD   C   8.313  -3.414  -7.839 1.00 . A A .  73 ARG CD   1 1 
       10 11598 1 1  73 ARG CG   C   8.923  -3.450  -6.435 1.00 . A A .  73 ARG CG   1 1 
       10 11599 1 1  73 ARG CZ   C   6.336  -2.352  -8.954 1.00 . A A .  73 ARG CZ   1 1 
       10 11600 1 1  73 ARG H    H   8.872  -5.443  -4.375 1.00 . A A .  73 ARG H    1 1 
       10 11601 1 1  73 ARG HE   H   6.822  -2.133  -7.031 1.00 . A A .  73 ARG HE   1 1 
       10 11602 1 1  73 ARG HH11 H   7.764  -2.746 -10.328 1.00 . A A .  73 ARG HH11 1 1 
       10 11603 1 1  73 ARG HH12 H   6.212  -2.316 -10.970 1.00 . A A .  73 ARG HH12 1 1 
       10 11604 1 1  73 ARG HH21 H   4.928  -1.341  -7.937 1.00 . A A .  73 ARG HH21 1 1 
       10 11605 1 1  73 ARG HH22 H   4.616  -1.558  -9.634 1.00 . A A .  73 ARG HH22 1 1 
       10 11606 1 1  73 ARG N    N   8.818  -6.197  -5.033 1.00 . A A .  73 ARG N    1 1 
       10 11607 1 1  73 ARG NE   N   7.081  -2.587  -7.875 1.00 . A A .  73 ARG NE   1 1 
       10 11608 1 1  73 ARG NH1  N   6.813  -2.482 -10.193 1.00 . A A .  73 ARG NH1  1 1 
       10 11609 1 1  73 ARG NH2  N   5.193  -1.693  -8.827 1.00 . A A .  73 ARG NH2  1 1 
       10 11610 1 1  73 ARG O    O  10.263  -7.562  -7.887 1.00 . A A .  73 ARG O    1 1 
       10 11611 1 1  74 ALA C    C  11.718  -9.828  -6.446 1.00 . A A .  74 ALA C    1 1 
       10 11612 1 1  74 ALA CA   C  12.334  -8.453  -6.143 1.00 . A A .  74 ALA CA   1 1 
       10 11613 1 1  74 ALA CB   C  13.269  -8.555  -4.931 1.00 . A A .  74 ALA CB   1 1 
       10 11614 1 1  74 ALA H    H  11.396  -6.935  -5.015 1.00 . A A .  74 ALA H    1 1 
       10 11615 1 1  74 ALA N    N  11.315  -7.398  -5.901 1.00 . A A .  74 ALA N    1 1 
       10 11616 1 1  74 ALA O    O  12.232 -10.597  -7.261 1.00 . A A .  74 ALA O    1 1 
       10 11617 1 1  75 ASP C    C   8.922 -11.236  -7.223 1.00 . A A .  75 ASP C    1 1 
       10 11618 1 1  75 ASP CA   C   9.830 -11.358  -5.980 1.00 . A A .  75 ASP CA   1 1 
       10 11619 1 1  75 ASP CB   C   9.036 -11.622  -4.689 1.00 . A A .  75 ASP CB   1 1 
       10 11620 1 1  75 ASP CG   C   8.347 -12.996  -4.638 1.00 . A A .  75 ASP CG   1 1 
       10 11621 1 1  75 ASP H    H  10.094  -9.408  -5.277 1.00 . A A .  75 ASP H    1 1 
       10 11622 1 1  75 ASP N    N  10.573 -10.104  -5.813 1.00 . A A .  75 ASP N    1 1 
       10 11623 1 1  75 ASP O    O   7.731 -10.980  -7.114 1.00 . A A .  75 ASP O    1 1 
       10 11624 1 1  75 ASP OD1  O   8.017 -13.545  -5.708 1.00 . A A .  75 ASP OD1  1 1 
       10 11625 1 1  75 ASP OD2  O   8.125 -13.471  -3.503 1.00 . A A .  75 ASP OD2  1 1 
       10 11626 1 1  76 GLY C    C   7.479 -11.229  -9.902 1.00 . A A .  76 GLY C    1 1 
       10 11627 1 1  76 GLY CA   C   8.990 -11.481  -9.742 1.00 . A A .  76 GLY CA   1 1 
       10 11628 1 1  76 GLY H    H  10.539 -11.645  -8.344 1.00 . A A .  76 GLY H    1 1 
       10 11629 1 1  76 GLY N    N   9.557 -11.499  -8.371 1.00 . A A .  76 GLY N    1 1 
       10 11630 1 1  76 GLY O    O   7.046 -10.097 -10.110 1.00 . A A .  76 GLY O    1 1 
       10 11631 1 1  77 ALA C    C   4.508 -11.160  -8.992 1.00 . A A .  77 ALA C    1 1 
       10 11632 1 1  77 ALA CA   C   5.221 -12.256  -9.816 1.00 . A A .  77 ALA CA   1 1 
       10 11633 1 1  77 ALA CB   C   4.643 -13.626  -9.476 1.00 . A A .  77 ALA CB   1 1 
       10 11634 1 1  77 ALA H    H   7.077 -13.171  -9.438 1.00 . A A .  77 ALA H    1 1 
       10 11635 1 1  77 ALA N    N   6.696 -12.285  -9.699 1.00 . A A .  77 ALA N    1 1 
       10 11636 1 1  77 ALA O    O   3.611 -10.486  -9.489 1.00 . A A .  77 ALA O    1 1 
       10 11637 1 1  78 MET C    C   4.782  -8.427  -7.320 1.00 . A A .  78 MET C    1 1 
       10 11638 1 1  78 MET CA   C   4.534  -9.873  -6.867 1.00 . A A .  78 MET CA   1 1 
       10 11639 1 1  78 MET CB   C   5.120 -10.116  -5.476 1.00 . A A .  78 MET CB   1 1 
       10 11640 1 1  78 MET CE   C   4.958 -10.642  -2.206 1.00 . A A .  78 MET CE   1 1 
       10 11641 1 1  78 MET CG   C   4.570 -11.414  -4.868 1.00 . A A .  78 MET CG   1 1 
       10 11642 1 1  78 MET H    H   5.969 -11.225  -7.571 1.00 . A A .  78 MET H    1 1 
       10 11643 1 1  78 MET N    N   5.062 -10.882  -7.816 1.00 . A A .  78 MET N    1 1 
       10 11644 1 1  78 MET O    O   3.980  -7.549  -7.008 1.00 . A A .  78 MET O    1 1 
       10 11645 1 1  78 MET SD   S   5.390 -11.950  -3.322 1.00 . A A .  78 MET SD   1 1 
       10 11646 1 1  79 SER C    C   5.032  -6.188  -9.414 1.00 . A A .  79 SER C    1 1 
       10 11647 1 1  79 SER CA   C   6.186  -6.872  -8.654 1.00 . A A .  79 SER CA   1 1 
       10 11648 1 1  79 SER CB   C   7.406  -6.967  -9.585 1.00 . A A .  79 SER CB   1 1 
       10 11649 1 1  79 SER H    H   6.508  -8.918  -8.297 1.00 . A A .  79 SER H    1 1 
       10 11650 1 1  79 SER HG   H   7.045  -5.013  -9.829 1.00 . A A .  79 SER HG   1 1 
       10 11651 1 1  79 SER N    N   5.839  -8.200  -8.111 1.00 . A A .  79 SER N    1 1 
       10 11652 1 1  79 SER O    O   5.029  -4.963  -9.536 1.00 . A A .  79 SER O    1 1 
       10 11653 1 1  79 SER OG   O   7.728  -5.688 -10.130 1.00 . A A .  79 SER OG   1 1 
       10 11654 1 1  80 ALA C    C   1.857  -5.806  -9.841 1.00 . A A .  80 ALA C    1 1 
       10 11655 1 1  80 ALA CA   C   2.951  -6.464 -10.719 1.00 . A A .  80 ALA CA   1 1 
       10 11656 1 1  80 ALA CB   C   2.350  -7.619 -11.516 1.00 . A A .  80 ALA CB   1 1 
       10 11657 1 1  80 ALA H    H   4.160  -7.968  -9.892 1.00 . A A .  80 ALA H    1 1 
       10 11658 1 1  80 ALA N    N   4.111  -6.976  -9.971 1.00 . A A .  80 ALA N    1 1 
       10 11659 1 1  80 ALA O    O   1.007  -5.077 -10.345 1.00 . A A .  80 ALA O    1 1 
       10 11660 1 1  81 LEU C    C   1.378  -4.100  -7.101 1.00 . A A .  81 LEU C    1 1 
       10 11661 1 1  81 LEU CA   C   0.958  -5.514  -7.551 1.00 . A A .  81 LEU CA   1 1 
       10 11662 1 1  81 LEU CB   C   0.828  -6.459  -6.341 1.00 . A A .  81 LEU CB   1 1 
       10 11663 1 1  81 LEU CD1  C   0.735  -8.802  -5.451 1.00 . A A .  81 LEU CD1  1 1 
       10 11664 1 1  81 LEU CD2  C  -0.420  -8.298  -7.639 1.00 . A A .  81 LEU CD2  1 1 
       10 11665 1 1  81 LEU CG   C   0.756  -7.950  -6.716 1.00 . A A .  81 LEU CG   1 1 
       10 11666 1 1  81 LEU H    H   2.702  -6.529  -8.116 1.00 . A A .  81 LEU H    1 1 
       10 11667 1 1  81 LEU N    N   1.930  -6.038  -8.535 1.00 . A A .  81 LEU N    1 1 
       10 11668 1 1  81 LEU O    O   2.444  -3.941  -6.502 1.00 . A A .  81 LEU O    1 1 
       10 11669 1 1  82 PRO C    C   1.153  -1.478  -5.542 1.00 . A A .  82 PRO C    1 1 
       10 11670 1 1  82 PRO CA   C   0.835  -1.673  -7.027 1.00 . A A .  82 PRO CA   1 1 
       10 11671 1 1  82 PRO CB   C  -0.409  -0.877  -7.412 1.00 . A A .  82 PRO CB   1 1 
       10 11672 1 1  82 PRO CD   C  -0.701  -3.156  -8.160 1.00 . A A .  82 PRO CD   1 1 
       10 11673 1 1  82 PRO CG   C  -1.479  -1.925  -7.706 1.00 . A A .  82 PRO CG   1 1 
       10 11674 1 1  82 PRO N    N   0.555  -3.075  -7.395 1.00 . A A .  82 PRO N    1 1 
       10 11675 1 1  82 PRO O    O   0.474  -2.010  -4.664 1.00 . A A .  82 PRO O    1 1 
       10 11676 1 1  83 VAL C    C   2.353   1.222  -3.537 1.00 . A A .  83 VAL C    1 1 
       10 11677 1 1  83 VAL CA   C   2.574  -0.251  -3.943 1.00 . A A .  83 VAL CA   1 1 
       10 11678 1 1  83 VAL CB   C   4.054  -0.646  -3.792 1.00 . A A .  83 VAL CB   1 1 
       10 11679 1 1  83 VAL CG1  C   4.476  -0.590  -2.317 1.00 . A A .  83 VAL CG1  1 1 
       10 11680 1 1  83 VAL CG2  C   4.365  -2.066  -4.281 1.00 . A A .  83 VAL CG2  1 1 
       10 11681 1 1  83 VAL H    H   2.405   0.061  -6.038 1.00 . A A .  83 VAL H    1 1 
       10 11682 1 1  83 VAL N    N   2.081  -0.550  -5.302 1.00 . A A .  83 VAL N    1 1 
       10 11683 1 1  83 VAL O    O   2.961   2.148  -4.069 1.00 . A A .  83 VAL O    1 1 
       10 11684 1 1  84 LEU C    C   1.852   2.738  -0.478 1.00 . A A .  84 LEU C    1 1 
       10 11685 1 1  84 LEU CA   C   1.197   2.639  -1.864 1.00 . A A .  84 LEU CA   1 1 
       10 11686 1 1  84 LEU CB   C  -0.337   2.723  -1.743 1.00 . A A .  84 LEU CB   1 1 
       10 11687 1 1  84 LEU CD1  C  -0.587   5.170  -2.381 1.00 . A A .  84 LEU CD1  1 1 
       10 11688 1 1  84 LEU CD2  C  -2.370   4.021  -1.141 1.00 . A A .  84 LEU CD2  1 1 
       10 11689 1 1  84 LEU CG   C  -0.854   4.102  -1.318 1.00 . A A .  84 LEU CG   1 1 
       10 11690 1 1  84 LEU H    H   1.118   0.559  -2.065 1.00 . A A .  84 LEU H    1 1 
       10 11691 1 1  84 LEU N    N   1.553   1.357  -2.486 1.00 . A A .  84 LEU N    1 1 
       10 11692 1 1  84 LEU O    O   1.576   1.955   0.425 1.00 . A A .  84 LEU O    1 1 
       10 11693 1 1  85 MET C    C   2.989   4.853   1.733 1.00 . A A .  85 MET C    1 1 
       10 11694 1 1  85 MET CA   C   3.657   3.851   0.805 1.00 . A A .  85 MET CA   1 1 
       10 11695 1 1  85 MET CB   C   5.058   4.310   0.416 1.00 . A A .  85 MET CB   1 1 
       10 11696 1 1  85 MET CE   C   5.682   0.569   0.950 1.00 . A A .  85 MET CE   1 1 
       10 11697 1 1  85 MET CG   C   5.960   3.151  -0.016 1.00 . A A .  85 MET CG   1 1 
       10 11698 1 1  85 MET H    H   3.176   4.069  -1.243 1.00 . A A .  85 MET H    1 1 
       10 11699 1 1  85 MET N    N   2.868   3.590  -0.424 1.00 . A A .  85 MET N    1 1 
       10 11700 1 1  85 MET O    O   2.727   5.999   1.371 1.00 . A A .  85 MET O    1 1 
       10 11701 1 1  85 MET SD   S   6.514   2.090   1.364 1.00 . A A .  85 MET SD   1 1 
       10 11702 1 1  86 VAL C    C   3.241   5.828   4.781 1.00 . A A .  86 VAL C    1 1 
       10 11703 1 1  86 VAL CA   C   2.073   5.285   3.953 1.00 . A A .  86 VAL CA   1 1 
       10 11704 1 1  86 VAL CB   C   0.995   4.650   4.847 1.00 . A A .  86 VAL CB   1 1 
       10 11705 1 1  86 VAL CG1  C   0.120   5.781   5.395 1.00 . A A .  86 VAL CG1  1 1 
       10 11706 1 1  86 VAL CG2  C   0.069   3.666   4.120 1.00 . A A .  86 VAL CG2  1 1 
       10 11707 1 1  86 VAL H    H   2.924   3.472   3.234 1.00 . A A .  86 VAL H    1 1 
       10 11708 1 1  86 VAL N    N   2.684   4.405   2.942 1.00 . A A .  86 VAL N    1 1 
       10 11709 1 1  86 VAL O    O   3.712   5.226   5.746 1.00 . A A .  86 VAL O    1 1 
       10 11710 1 1  87 THR C    C   4.497   8.905   5.850 1.00 . A A .  87 THR C    1 1 
       10 11711 1 1  87 THR CA   C   4.805   7.731   4.920 1.00 . A A .  87 THR CA   1 1 
       10 11712 1 1  87 THR CB   C   5.826   8.096   3.826 1.00 . A A .  87 THR CB   1 1 
       10 11713 1 1  87 THR CG2  C   5.204   8.559   2.508 1.00 . A A .  87 THR CG2  1 1 
       10 11714 1 1  87 THR H    H   3.030   7.536   3.768 1.00 . A A .  87 THR H    1 1 
       10 11715 1 1  87 THR HG1  H   6.863   9.813   3.699 1.00 . A A .  87 THR HG1  1 1 
       10 11716 1 1  87 THR N    N   3.635   7.016   4.366 1.00 . A A .  87 THR N    1 1 
       10 11717 1 1  87 THR O    O   3.542   9.661   5.657 1.00 . A A .  87 THR O    1 1 
       10 11718 1 1  87 THR OG1  O   6.810   9.016   4.317 1.00 . A A .  87 THR OG1  1 1 
       10 11719 1 1  88 ALA C    C   5.657  11.401   7.421 1.00 . A A .  88 ALA C    1 1 
       10 11720 1 1  88 ALA CA   C   5.237  10.015   7.947 1.00 . A A .  88 ALA CA   1 1 
       10 11721 1 1  88 ALA CB   C   6.146   9.594   9.112 1.00 . A A .  88 ALA CB   1 1 
       10 11722 1 1  88 ALA H    H   5.928   8.214   7.106 1.00 . A A .  88 ALA H    1 1 
       10 11723 1 1  88 ALA N    N   5.288   8.961   6.913 1.00 . A A .  88 ALA N    1 1 
       10 11724 1 1  88 ALA O    O   5.332  12.418   8.034 1.00 . A A .  88 ALA O    1 1 
       10 11725 1 1  89 GLU C    C   6.923  12.645   4.171 1.00 . A A .  89 GLU C    1 1 
       10 11726 1 1  89 GLU CA   C   6.912  12.667   5.711 1.00 . A A .  89 GLU CA   1 1 
       10 11727 1 1  89 GLU CB   C   8.339  12.968   6.184 1.00 . A A .  89 GLU CB   1 1 
       10 11728 1 1  89 GLU CD   C   9.875  13.583   8.056 1.00 . A A .  89 GLU CD   1 1 
       10 11729 1 1  89 GLU CG   C   8.416  13.472   7.622 1.00 . A A .  89 GLU CG   1 1 
       10 11730 1 1  89 GLU H    H   6.640  10.576   5.838 1.00 . A A .  89 GLU H    1 1 
       10 11731 1 1  89 GLU N    N   6.416  11.415   6.325 1.00 . A A .  89 GLU N    1 1 
       10 11732 1 1  89 GLU O    O   7.315  11.667   3.537 1.00 . A A .  89 GLU O    1 1 
       10 11733 1 1  89 GLU OE1  O  10.467  14.659   7.795 1.00 . A A .  89 GLU OE1  1 1 
       10 11734 1 1  89 GLU OE2  O  10.399  12.559   8.543 1.00 . A A .  89 GLU OE2  1 1 
       10 11735 1 1  90 ALA C    C   7.642  14.859   1.782 1.00 . A A .  90 ALA C    1 1 
       10 11736 1 1  90 ALA CA   C   6.432  13.994   2.171 1.00 . A A .  90 ALA CA   1 1 
       10 11737 1 1  90 ALA CB   C   5.101  14.661   1.764 1.00 . A A .  90 ALA CB   1 1 
       10 11738 1 1  90 ALA H    H   5.944  14.423   4.167 1.00 . A A .  90 ALA H    1 1 
       10 11739 1 1  90 ALA N    N   6.446  13.754   3.627 1.00 . A A .  90 ALA N    1 1 
       10 11740 1 1  90 ALA O    O   7.538  15.997   1.332 1.00 . A A .  90 ALA O    1 1 
       10 11741 1 1  91 LYS C    C  10.847  14.207   0.675 1.00 . A A .  91 LYS C    1 1 
       10 11742 1 1  91 LYS CA   C  10.099  14.980   1.776 1.00 . A A .  91 LYS CA   1 1 
       10 11743 1 1  91 LYS CB   C  10.957  15.168   3.034 1.00 . A A .  91 LYS CB   1 1 
       10 11744 1 1  91 LYS CD   C  12.338  14.216   4.904 1.00 . A A .  91 LYS CD   1 1 
       10 11745 1 1  91 LYS CE   C  12.729  12.957   5.683 1.00 . A A .  91 LYS CE   1 1 
       10 11746 1 1  91 LYS CG   C  11.388  13.889   3.751 1.00 . A A .  91 LYS CG   1 1 
       10 11747 1 1  91 LYS H    H   8.888  13.364   2.403 1.00 . A A .  91 LYS H    1 1 
       10 11748 1 1  91 LYS HZ1  H  13.200  14.047   7.345 1.00 . A A .  91 LYS HZ1  1 1 
       10 11749 1 1  91 LYS HZ2  H  13.776  12.510   7.368 1.00 . A A .  91 LYS HZ2  1 1 
       10 11750 1 1  91 LYS HZ3  H  14.484  13.647   6.430 1.00 . A A .  91 LYS HZ3  1 1 
       10 11751 1 1  91 LYS N    N   8.819  14.308   2.072 1.00 . A A .  91 LYS N    1 1 
       10 11752 1 1  91 LYS NZ   N  13.618  13.324   6.795 1.00 . A A .  91 LYS NZ   1 1 
       10 11753 1 1  91 LYS O    O  10.724  12.988   0.587 1.00 . A A .  91 LYS O    1 1 
       10 11754 1 1  92 LYS C    C  13.056  13.037  -1.021 1.00 . A A .  92 LYS C    1 1 
       10 11755 1 1  92 LYS CA   C  12.393  14.409  -1.255 1.00 . A A .  92 LYS CA   1 1 
       10 11756 1 1  92 LYS CB   C  13.375  15.442  -1.839 1.00 . A A .  92 LYS CB   1 1 
       10 11757 1 1  92 LYS CD   C  15.448  16.815  -1.701 1.00 . A A .  92 LYS CD   1 1 
       10 11758 1 1  92 LYS CE   C  16.691  17.207  -0.905 1.00 . A A .  92 LYS CE   1 1 
       10 11759 1 1  92 LYS CG   C  14.490  15.923  -0.909 1.00 . A A .  92 LYS CG   1 1 
       10 11760 1 1  92 LYS H    H  11.581  15.953  -0.083 1.00 . A A .  92 LYS H    1 1 
       10 11761 1 1  92 LYS HZ1  H  17.799  17.438  -2.598 1.00 . A A .  92 LYS HZ1  1 1 
       10 11762 1 1  92 LYS HZ2  H  17.148  18.834  -2.042 1.00 . A A .  92 LYS HZ2  1 1 
       10 11763 1 1  92 LYS HZ3  H  18.437  18.173  -1.287 1.00 . A A .  92 LYS HZ3  1 1 
       10 11764 1 1  92 LYS N    N  11.602  14.954  -0.133 1.00 . A A .  92 LYS N    1 1 
       10 11765 1 1  92 LYS NZ   N  17.582  17.973  -1.779 1.00 . A A .  92 LYS NZ   1 1 
       10 11766 1 1  92 LYS O    O  12.773  12.122  -1.778 1.00 . A A .  92 LYS O    1 1 
       10 11767 1 1  93 GLU C    C  13.373  10.413   0.416 1.00 . A A .  93 GLU C    1 1 
       10 11768 1 1  93 GLU CA   C  14.338  11.603   0.562 1.00 . A A .  93 GLU CA   1 1 
       10 11769 1 1  93 GLU CB   C  14.858  11.783   1.999 1.00 . A A .  93 GLU CB   1 1 
       10 11770 1 1  93 GLU CD   C  14.806   9.484   3.136 1.00 . A A .  93 GLU CD   1 1 
       10 11771 1 1  93 GLU CG   C  15.672  10.619   2.569 1.00 . A A .  93 GLU CG   1 1 
       10 11772 1 1  93 GLU H    H  13.786  13.624   0.793 1.00 . A A .  93 GLU H    1 1 
       10 11773 1 1  93 GLU N    N  13.679  12.869   0.147 1.00 . A A .  93 GLU N    1 1 
       10 11774 1 1  93 GLU O    O  13.538   9.587  -0.471 1.00 . A A .  93 GLU O    1 1 
       10 11775 1 1  93 GLU OE1  O  14.392   9.610   4.302 1.00 . A A .  93 GLU OE1  1 1 
       10 11776 1 1  93 GLU OE2  O  14.588   8.501   2.386 1.00 . A A .  93 GLU OE2  1 1 
       10 11777 1 1  94 ASN C    C  10.563   9.256  -0.231 1.00 . A A .  94 ASN C    1 1 
       10 11778 1 1  94 ASN CA   C  11.186   9.474   1.161 1.00 . A A .  94 ASN CA   1 1 
       10 11779 1 1  94 ASN CB   C  10.063   9.859   2.136 1.00 . A A .  94 ASN CB   1 1 
       10 11780 1 1  94 ASN CG   C  10.556   9.970   3.577 1.00 . A A .  94 ASN CG   1 1 
       10 11781 1 1  94 ASN H    H  12.116  11.227   1.813 1.00 . A A .  94 ASN H    1 1 
       10 11782 1 1  94 ASN HD21 H   8.970   8.917   4.279 1.00 . A A .  94 ASN HD21 1 1 
       10 11783 1 1  94 ASN HD22 H  10.131   9.490   5.444 1.00 . A A .  94 ASN HD22 1 1 
       10 11784 1 1  94 ASN N    N  12.258  10.489   1.150 1.00 . A A .  94 ASN N    1 1 
       10 11785 1 1  94 ASN ND2  N   9.814   9.406   4.505 1.00 . A A .  94 ASN ND2  1 1 
       10 11786 1 1  94 ASN O    O  10.552   8.133  -0.723 1.00 . A A .  94 ASN O    1 1 
       10 11787 1 1  94 ASN OD1  O  11.541  10.618   3.888 1.00 . A A .  94 ASN OD1  1 1 
       10 11788 1 1  95 ILE C    C  10.504   9.599  -3.258 1.00 . A A .  95 ILE C    1 1 
       10 11789 1 1  95 ILE CA   C   9.638  10.367  -2.237 1.00 . A A .  95 ILE CA   1 1 
       10 11790 1 1  95 ILE CB   C   9.342  11.823  -2.665 1.00 . A A .  95 ILE CB   1 1 
       10 11791 1 1  95 ILE CD1  C   8.289  14.020  -1.786 1.00 . A A .  95 ILE CD1  1 1 
       10 11792 1 1  95 ILE CG1  C   8.371  12.493  -1.677 1.00 . A A .  95 ILE CG1  1 1 
       10 11793 1 1  95 ILE CG2  C   8.792  11.906  -4.102 1.00 . A A .  95 ILE CG2  1 1 
       10 11794 1 1  95 ILE H    H  10.450  11.274  -0.515 1.00 . A A .  95 ILE H    1 1 
       10 11795 1 1  95 ILE N    N  10.252  10.367  -0.895 1.00 . A A .  95 ILE N    1 1 
       10 11796 1 1  95 ILE O    O  10.085   8.564  -3.765 1.00 . A A .  95 ILE O    1 1 
       10 11797 1 1  96 ILE C    C  12.976   7.953  -3.961 1.00 . A A .  96 ILE C    1 1 
       10 11798 1 1  96 ILE CA   C  12.742   9.438  -4.324 1.00 . A A .  96 ILE CA   1 1 
       10 11799 1 1  96 ILE CB   C  14.045  10.267  -4.343 1.00 . A A .  96 ILE CB   1 1 
       10 11800 1 1  96 ILE CD1  C  14.815  12.725  -4.414 1.00 . A A .  96 ILE CD1  1 1 
       10 11801 1 1  96 ILE CG1  C  13.747  11.699  -4.828 1.00 . A A .  96 ILE CG1  1 1 
       10 11802 1 1  96 ILE CG2  C  15.108   9.634  -5.263 1.00 . A A .  96 ILE CG2  1 1 
       10 11803 1 1  96 ILE H    H  12.099  10.814  -2.861 1.00 . A A .  96 ILE H    1 1 
       10 11804 1 1  96 ILE N    N  11.757  10.043  -3.394 1.00 . A A .  96 ILE N    1 1 
       10 11805 1 1  96 ILE O    O  12.700   7.091  -4.794 1.00 . A A .  96 ILE O    1 1 
       10 11806 1 1  97 ALA C    C  12.356   5.352  -2.522 1.00 . A A .  97 ALA C    1 1 
       10 11807 1 1  97 ALA CA   C  13.502   6.320  -2.174 1.00 . A A .  97 ALA CA   1 1 
       10 11808 1 1  97 ALA CB   C  13.723   6.379  -0.659 1.00 . A A .  97 ALA CB   1 1 
       10 11809 1 1  97 ALA H    H  13.300   8.410  -1.990 1.00 . A A .  97 ALA H    1 1 
       10 11810 1 1  97 ALA N    N  13.255   7.688  -2.686 1.00 . A A .  97 ALA N    1 1 
       10 11811 1 1  97 ALA O    O  12.580   4.343  -3.195 1.00 . A A .  97 ALA O    1 1 
       10 11812 1 1  98 ALA C    C   9.715   4.712  -3.988 1.00 . A A .  98 ALA C    1 1 
       10 11813 1 1  98 ALA CA   C   9.897   5.010  -2.489 1.00 . A A .  98 ALA CA   1 1 
       10 11814 1 1  98 ALA CB   C   8.714   5.794  -1.910 1.00 . A A .  98 ALA CB   1 1 
       10 11815 1 1  98 ALA H    H  10.989   6.657  -1.763 1.00 . A A .  98 ALA H    1 1 
       10 11816 1 1  98 ALA N    N  11.135   5.780  -2.232 1.00 . A A .  98 ALA N    1 1 
       10 11817 1 1  98 ALA O    O   9.735   3.544  -4.391 1.00 . A A .  98 ALA O    1 1 
       10 11818 1 1  99 ALA C    C  10.633   4.750  -6.916 1.00 . A A .  99 ALA C    1 1 
       10 11819 1 1  99 ALA CA   C   9.582   5.679  -6.270 1.00 . A A .  99 ALA CA   1 1 
       10 11820 1 1  99 ALA CB   C   9.669   7.089  -6.865 1.00 . A A .  99 ALA CB   1 1 
       10 11821 1 1  99 ALA H    H   9.834   6.700  -4.447 1.00 . A A .  99 ALA H    1 1 
       10 11822 1 1  99 ALA N    N   9.733   5.766  -4.805 1.00 . A A .  99 ALA N    1 1 
       10 11823 1 1  99 ALA O    O  10.280   3.730  -7.501 1.00 . A A .  99 ALA O    1 1 
       10 11824 1 1 100 GLN C    C  13.010   2.693  -6.711 1.00 . A A . 100 GLN C    1 1 
       10 11825 1 1 100 GLN CA   C  13.054   4.197  -7.024 1.00 . A A . 100 GLN CA   1 1 
       10 11826 1 1 100 GLN CB   C  14.369   4.777  -6.485 1.00 . A A . 100 GLN CB   1 1 
       10 11827 1 1 100 GLN CD   C  14.976   6.030  -8.620 1.00 . A A . 100 GLN CD   1 1 
       10 11828 1 1 100 GLN CG   C  14.733   6.124  -7.114 1.00 . A A . 100 GLN CG   1 1 
       10 11829 1 1 100 GLN H    H  12.125   5.705  -5.893 1.00 . A A . 100 GLN H    1 1 
       10 11830 1 1 100 GLN HE21 H  16.750   5.086  -8.362 1.00 . A A . 100 GLN HE21 1 1 
       10 11831 1 1 100 GLN HE22 H  16.268   5.444  -9.997 1.00 . A A . 100 GLN HE22 1 1 
       10 11832 1 1 100 GLN N    N  11.896   4.967  -6.531 1.00 . A A . 100 GLN N    1 1 
       10 11833 1 1 100 GLN NE2  N  16.115   5.495  -9.010 1.00 . A A . 100 GLN NE2  1 1 
       10 11834 1 1 100 GLN O    O  13.559   1.885  -7.458 1.00 . A A . 100 GLN O    1 1 
       10 11835 1 1 100 GLN OE1  O  14.181   6.445  -9.451 1.00 . A A . 100 GLN OE1  1 1 
       10 11836 1 1 101 ALA C    C  10.995   0.211  -5.620 1.00 . A A . 101 ALA C    1 1 
       10 11837 1 1 101 ALA CA   C  12.259   0.953  -5.121 1.00 . A A . 101 ALA CA   1 1 
       10 11838 1 1 101 ALA CB   C  12.350   0.937  -3.596 1.00 . A A . 101 ALA CB   1 1 
       10 11839 1 1 101 ALA H    H  12.045   3.034  -4.936 1.00 . A A . 101 ALA H    1 1 
       10 11840 1 1 101 ALA N    N  12.392   2.349  -5.580 1.00 . A A . 101 ALA N    1 1 
       10 11841 1 1 101 ALA O    O  10.796  -0.950  -5.254 1.00 . A A . 101 ALA O    1 1 
       10 11842 1 1 102 GLY C    C   7.601   0.827  -6.478 1.00 . A A . 102 GLY C    1 1 
       10 11843 1 1 102 GLY CA   C   8.935   0.277  -7.000 1.00 . A A . 102 GLY CA   1 1 
       10 11844 1 1 102 GLY H    H  10.406   1.768  -6.810 1.00 . A A . 102 GLY H    1 1 
       10 11845 1 1 102 GLY N    N  10.175   0.872  -6.435 1.00 . A A . 102 GLY N    1 1 
       10 11846 1 1 102 GLY O    O   6.543   0.301  -6.833 1.00 . A A . 102 GLY O    1 1 
       10 11847 1 1 103 ALA C    C   5.681   3.258  -6.059 1.00 . A A . 103 ALA C    1 1 
       10 11848 1 1 103 ALA CA   C   6.392   2.386  -5.018 1.00 . A A . 103 ALA CA   1 1 
       10 11849 1 1 103 ALA CB   C   6.615   3.205  -3.743 1.00 . A A . 103 ALA CB   1 1 
       10 11850 1 1 103 ALA H    H   8.484   2.117  -5.148 1.00 . A A . 103 ALA H    1 1 
       10 11851 1 1 103 ALA N    N   7.634   1.792  -5.554 1.00 . A A . 103 ALA N    1 1 
       10 11852 1 1 103 ALA O    O   6.153   4.327  -6.452 1.00 . A A . 103 ALA O    1 1 
       10 11853 1 1 104 SER C    C   3.087   4.735  -7.016 1.00 . A A . 104 SER C    1 1 
       10 11854 1 1 104 SER CA   C   3.690   3.403  -7.502 1.00 . A A . 104 SER CA   1 1 
       10 11855 1 1 104 SER CB   C   2.587   2.462  -8.017 1.00 . A A . 104 SER CB   1 1 
       10 11856 1 1 104 SER H    H   4.220   1.851  -6.154 1.00 . A A . 104 SER H    1 1 
       10 11857 1 1 104 SER HG   H   0.903   2.156  -7.013 1.00 . A A . 104 SER HG   1 1 
       10 11858 1 1 104 SER N    N   4.548   2.729  -6.510 1.00 . A A . 104 SER N    1 1 
       10 11859 1 1 104 SER O    O   2.710   5.580  -7.830 1.00 . A A . 104 SER O    1 1 
       10 11860 1 1 104 SER OG   O   1.864   1.882  -6.925 1.00 . A A . 104 SER OG   1 1 
       10 11861 1 1 105 GLY C    C   2.786   6.078  -3.503 1.00 . A A . 105 GLY C    1 1 
       10 11862 1 1 105 GLY CA   C   2.510   6.098  -5.017 1.00 . A A . 105 GLY CA   1 1 
       10 11863 1 1 105 GLY H    H   3.335   4.167  -5.081 1.00 . A A . 105 GLY H    1 1 
       10 11864 1 1 105 GLY N    N   3.026   4.896  -5.697 1.00 . A A . 105 GLY N    1 1 
       10 11865 1 1 105 GLY O    O   3.247   5.080  -2.939 1.00 . A A . 105 GLY O    1 1 
       10 11866 1 1 106 TYR C    C   1.664   8.353  -0.794 1.00 . A A . 106 TYR C    1 1 
       10 11867 1 1 106 TYR CA   C   2.713   7.417  -1.428 1.00 . A A . 106 TYR CA   1 1 
       10 11868 1 1 106 TYR CB   C   4.138   7.892  -1.096 1.00 . A A . 106 TYR CB   1 1 
       10 11869 1 1 106 TYR CD1  C   4.830   9.533  -2.910 1.00 . A A . 106 TYR CD1  1 1 
       10 11870 1 1 106 TYR CD2  C   4.398  10.385  -0.639 1.00 . A A . 106 TYR CD2  1 1 
       10 11871 1 1 106 TYR CE1  C   5.038  10.848  -3.367 1.00 . A A . 106 TYR CE1  1 1 
       10 11872 1 1 106 TYR CE2  C   4.604  11.702  -1.087 1.00 . A A . 106 TYR CE2  1 1 
       10 11873 1 1 106 TYR CG   C   4.497   9.311  -1.556 1.00 . A A . 106 TYR CG   1 1 
       10 11874 1 1 106 TYR CZ   C   4.907  11.904  -2.451 1.00 . A A . 106 TYR CZ   1 1 
       10 11875 1 1 106 TYR H    H   2.107   8.001  -3.351 1.00 . A A . 106 TYR H    1 1 
       10 11876 1 1 106 TYR HH   H   4.833  13.818  -2.158 1.00 . A A . 106 TYR HH   1 1 
       10 11877 1 1 106 TYR N    N   2.509   7.218  -2.873 1.00 . A A . 106 TYR N    1 1 
       10 11878 1 1 106 TYR O    O   1.533   9.516  -1.192 1.00 . A A . 106 TYR O    1 1 
       10 11879 1 1 106 TYR OH   O   5.039  13.188  -2.902 1.00 . A A . 106 TYR OH   1 1 
       10 11880 1 1 107 VAL C    C   0.606   9.000   2.371 1.00 . A A . 107 VAL C    1 1 
       10 11881 1 1 107 VAL CA   C   0.019   8.648   1.000 1.00 . A A . 107 VAL CA   1 1 
       10 11882 1 1 107 VAL CB   C  -1.358   7.954   0.983 1.00 . A A . 107 VAL CB   1 1 
       10 11883 1 1 107 VAL CG1  C  -1.566   6.894   2.064 1.00 . A A . 107 VAL CG1  1 1 
       10 11884 1 1 107 VAL CG2  C  -2.452   9.013   1.076 1.00 . A A . 107 VAL CG2  1 1 
       10 11885 1 1 107 VAL H    H   1.416   7.079   0.754 1.00 . A A . 107 VAL H    1 1 
       10 11886 1 1 107 VAL N    N   1.037   7.869   0.268 1.00 . A A . 107 VAL N    1 1 
       10 11887 1 1 107 VAL O    O   1.189   8.162   3.060 1.00 . A A . 107 VAL O    1 1 
       10 11888 1 1 108 VAL C    C   0.263  10.879   4.994 1.00 . A A . 108 VAL C    1 1 
       10 11889 1 1 108 VAL CA   C   1.274  10.847   3.836 1.00 . A A . 108 VAL CA   1 1 
       10 11890 1 1 108 VAL CB   C   1.949  12.204   3.578 1.00 . A A . 108 VAL CB   1 1 
       10 11891 1 1 108 VAL CG1  C   2.569  12.834   4.829 1.00 . A A . 108 VAL CG1  1 1 
       10 11892 1 1 108 VAL CG2  C   3.058  12.013   2.539 1.00 . A A . 108 VAL CG2  1 1 
       10 11893 1 1 108 VAL H    H   0.528  10.970   1.865 1.00 . A A . 108 VAL H    1 1 
       10 11894 1 1 108 VAL N    N   0.701  10.305   2.589 1.00 . A A . 108 VAL N    1 1 
       10 11895 1 1 108 VAL O    O  -0.783  11.507   4.915 1.00 . A A . 108 VAL O    1 1 
       10 11896 1 1 109 LYS C    C   0.181  11.378   8.218 1.00 . A A . 109 LYS C    1 1 
       10 11897 1 1 109 LYS CA   C  -0.083  10.149   7.326 1.00 . A A . 109 LYS CA   1 1 
       10 11898 1 1 109 LYS CB   C   0.169   8.811   8.051 1.00 . A A . 109 LYS CB   1 1 
       10 11899 1 1 109 LYS CD   C   1.740   7.279   9.287 1.00 . A A . 109 LYS CD   1 1 
       10 11900 1 1 109 LYS CE   C   3.199   6.919   9.572 1.00 . A A . 109 LYS CE   1 1 
       10 11901 1 1 109 LYS CG   C   1.640   8.482   8.340 1.00 . A A . 109 LYS CG   1 1 
       10 11902 1 1 109 LYS H    H   1.653   9.938   6.141 1.00 . A A . 109 LYS H    1 1 
       10 11903 1 1 109 LYS HZ1  H   2.684   5.157  10.463 1.00 . A A . 109 LYS HZ1  1 1 
       10 11904 1 1 109 LYS HZ2  H   4.199   5.680  10.829 1.00 . A A . 109 LYS HZ2  1 1 
       10 11905 1 1 109 LYS HZ3  H   2.899   6.390  11.514 1.00 . A A . 109 LYS HZ3  1 1 
       10 11906 1 1 109 LYS N    N   0.701  10.247   6.076 1.00 . A A . 109 LYS N    1 1 
       10 11907 1 1 109 LYS NZ   N   3.249   5.958  10.678 1.00 . A A . 109 LYS NZ   1 1 
       10 11908 1 1 109 LYS O    O   1.349  11.765   8.355 1.00 . A A . 109 LYS O    1 1 
       10 11909 1 1 110 PRO C    C  -2.948  12.034   7.319 1.00 . A A . 110 PRO C    1 1 
       10 11910 1 1 110 PRO CA   C  -2.292  11.632   8.647 1.00 . A A . 110 PRO CA   1 1 
       10 11911 1 1 110 PRO CB   C  -2.975  12.297   9.850 1.00 . A A . 110 PRO CB   1 1 
       10 11912 1 1 110 PRO CD   C  -0.713  13.105   9.758 1.00 . A A . 110 PRO CD   1 1 
       10 11913 1 1 110 PRO CG   C  -2.133  13.546  10.086 1.00 . A A . 110 PRO CG   1 1 
       10 11914 1 1 110 PRO N    N  -0.870  12.008   8.786 1.00 . A A . 110 PRO N    1 1 
       10 11915 1 1 110 PRO O    O  -3.007  13.199   6.921 1.00 . A A . 110 PRO O    1 1 
       10 11916 1 1 111 PHE C    C  -5.717  10.751   5.655 1.00 . A A . 111 PHE C    1 1 
       10 11917 1 1 111 PHE CA   C  -4.231  11.080   5.419 1.00 . A A . 111 PHE CA   1 1 
       10 11918 1 1 111 PHE CB   C  -3.592  10.143   4.395 1.00 . A A . 111 PHE CB   1 1 
       10 11919 1 1 111 PHE CD1  C  -2.995   8.042   5.698 1.00 . A A . 111 PHE CD1  1 1 
       10 11920 1 1 111 PHE CD2  C  -4.739   7.941   3.962 1.00 . A A . 111 PHE CD2  1 1 
       10 11921 1 1 111 PHE CE1  C  -3.254   6.693   6.031 1.00 . A A . 111 PHE CE1  1 1 
       10 11922 1 1 111 PHE CE2  C  -4.984   6.596   4.275 1.00 . A A . 111 PHE CE2  1 1 
       10 11923 1 1 111 PHE CG   C  -3.752   8.657   4.685 1.00 . A A . 111 PHE CG   1 1 
       10 11924 1 1 111 PHE CZ   C  -4.254   5.983   5.325 1.00 . A A . 111 PHE CZ   1 1 
       10 11925 1 1 111 PHE H    H  -3.537  10.104   7.133 1.00 . A A . 111 PHE H    1 1 
       10 11926 1 1 111 PHE N    N  -3.532  11.006   6.710 1.00 . A A . 111 PHE N    1 1 
       10 11927 1 1 111 PHE O    O  -6.062   9.888   6.453 1.00 . A A . 111 PHE O    1 1 
       10 11928 1 1 112 THR C    C  -8.504  10.332   3.742 1.00 . A A . 112 THR C    1 1 
       10 11929 1 1 112 THR CA   C  -8.030  11.227   4.901 1.00 . A A . 112 THR CA   1 1 
       10 11930 1 1 112 THR CB   C  -8.749  12.572   4.738 1.00 . A A . 112 THR CB   1 1 
       10 11931 1 1 112 THR CG2  C  -8.376  13.577   5.831 1.00 . A A . 112 THR CG2  1 1 
       10 11932 1 1 112 THR H    H  -6.215  11.911   4.070 1.00 . A A . 112 THR H    1 1 
       10 11933 1 1 112 THR HG1  H  -7.583  13.426   3.341 1.00 . A A . 112 THR HG1  1 1 
       10 11934 1 1 112 THR N    N  -6.559  11.384   4.843 1.00 . A A . 112 THR N    1 1 
       10 11935 1 1 112 THR O    O  -7.739  10.045   2.819 1.00 . A A . 112 THR O    1 1 
       10 11936 1 1 112 THR OG1  O  -8.531  13.097   3.422 1.00 . A A . 112 THR OG1  1 1 
       10 11937 1 1 113 ALA C    C -10.215   9.852   1.315 1.00 . A A . 113 ALA C    1 1 
       10 11938 1 1 113 ALA CA   C -10.414   9.172   2.685 1.00 . A A . 113 ALA CA   1 1 
       10 11939 1 1 113 ALA CB   C -11.907   8.979   2.968 1.00 . A A . 113 ALA CB   1 1 
       10 11940 1 1 113 ALA H    H -10.354  10.098   4.575 1.00 . A A . 113 ALA H    1 1 
       10 11941 1 1 113 ALA N    N  -9.791   9.968   3.768 1.00 . A A . 113 ALA N    1 1 
       10 11942 1 1 113 ALA O    O  -9.759   9.204   0.365 1.00 . A A . 113 ALA O    1 1 
       10 11943 1 1 114 ALA C    C  -8.633  11.944  -0.371 1.00 . A A . 114 ALA C    1 1 
       10 11944 1 1 114 ALA CA   C -10.091  12.036   0.125 1.00 . A A . 114 ALA CA   1 1 
       10 11945 1 1 114 ALA CB   C -10.465  13.480   0.462 1.00 . A A . 114 ALA CB   1 1 
       10 11946 1 1 114 ALA H    H -10.476  11.686   2.164 1.00 . A A . 114 ALA H    1 1 
       10 11947 1 1 114 ALA N    N -10.292  11.189   1.319 1.00 . A A . 114 ALA N    1 1 
       10 11948 1 1 114 ALA O    O  -8.401  11.537  -1.504 1.00 . A A . 114 ALA O    1 1 
       10 11949 1 1 115 THR C    C  -5.878  10.663  -0.277 1.00 . A A . 115 THR C    1 1 
       10 11950 1 1 115 THR CA   C  -6.234  12.052   0.275 1.00 . A A . 115 THR CA   1 1 
       10 11951 1 1 115 THR CB   C  -5.415  12.302   1.554 1.00 . A A . 115 THR CB   1 1 
       10 11952 1 1 115 THR CG2  C  -3.966  12.693   1.211 1.00 . A A . 115 THR CG2  1 1 
       10 11953 1 1 115 THR H    H  -7.921  12.407   1.482 1.00 . A A . 115 THR H    1 1 
       10 11954 1 1 115 THR HG1  H  -5.579  14.207   2.065 1.00 . A A . 115 THR HG1  1 1 
       10 11955 1 1 115 THR N    N  -7.684  12.134   0.556 1.00 . A A . 115 THR N    1 1 
       10 11956 1 1 115 THR O    O  -5.241  10.538  -1.325 1.00 . A A . 115 THR O    1 1 
       10 11957 1 1 115 THR OG1  O  -6.004  13.344   2.348 1.00 . A A . 115 THR OG1  1 1 
       10 11958 1 1 116 LEU C    C  -6.731   7.970  -1.435 1.00 . A A . 116 LEU C    1 1 
       10 11959 1 1 116 LEU CA   C  -6.260   8.212   0.020 1.00 . A A . 116 LEU CA   1 1 
       10 11960 1 1 116 LEU CB   C  -7.011   7.336   1.029 1.00 . A A . 116 LEU CB   1 1 
       10 11961 1 1 116 LEU CD1  C  -5.328   5.436   0.800 1.00 . A A . 116 LEU CD1  1 1 
       10 11962 1 1 116 LEU CD2  C  -7.544   5.064   1.904 1.00 . A A . 116 LEU CD2  1 1 
       10 11963 1 1 116 LEU CG   C  -6.805   5.837   0.805 1.00 . A A . 116 LEU CG   1 1 
       10 11964 1 1 116 LEU H    H  -6.970   9.789   1.210 1.00 . A A . 116 LEU H    1 1 
       10 11965 1 1 116 LEU N    N  -6.434   9.635   0.373 1.00 . A A . 116 LEU N    1 1 
       10 11966 1 1 116 LEU O    O  -5.919   7.641  -2.297 1.00 . A A . 116 LEU O    1 1 
       10 11967 1 1 117 GLU C    C  -7.786   8.949  -4.139 1.00 . A A . 117 GLU C    1 1 
       10 11968 1 1 117 GLU CA   C  -8.581   8.176  -3.069 1.00 . A A . 117 GLU CA   1 1 
       10 11969 1 1 117 GLU CB   C -10.041   8.622  -3.084 1.00 . A A . 117 GLU CB   1 1 
       10 11970 1 1 117 GLU CD   C -12.189   8.563  -4.425 1.00 . A A . 117 GLU CD   1 1 
       10 11971 1 1 117 GLU CG   C -10.753   8.040  -4.311 1.00 . A A . 117 GLU CG   1 1 
       10 11972 1 1 117 GLU H    H  -8.616   8.678  -1.010 1.00 . A A . 117 GLU H    1 1 
       10 11973 1 1 117 GLU N    N  -7.985   8.336  -1.720 1.00 . A A . 117 GLU N    1 1 
       10 11974 1 1 117 GLU O    O  -7.534   8.409  -5.212 1.00 . A A . 117 GLU O    1 1 
       10 11975 1 1 117 GLU OE1  O -13.039   8.030  -3.678 1.00 . A A . 117 GLU OE1  1 1 
       10 11976 1 1 117 GLU OE2  O -12.378   9.514  -5.216 1.00 . A A . 117 GLU OE2  1 1 
       10 11977 1 1 118 GLU C    C  -5.331  10.287  -5.237 1.00 . A A . 118 GLU C    1 1 
       10 11978 1 1 118 GLU CA   C  -6.571  11.036  -4.700 1.00 . A A . 118 GLU CA   1 1 
       10 11979 1 1 118 GLU CB   C  -6.230  12.321  -3.925 1.00 . A A . 118 GLU CB   1 1 
       10 11980 1 1 118 GLU CD   C  -3.946  13.155  -4.752 1.00 . A A . 118 GLU CD   1 1 
       10 11981 1 1 118 GLU CG   C  -5.464  13.396  -4.702 1.00 . A A . 118 GLU CG   1 1 
       10 11982 1 1 118 GLU H    H  -7.618  10.588  -2.930 1.00 . A A . 118 GLU H    1 1 
       10 11983 1 1 118 GLU N    N  -7.362  10.169  -3.804 1.00 . A A . 118 GLU N    1 1 
       10 11984 1 1 118 GLU O    O  -5.120  10.218  -6.441 1.00 . A A . 118 GLU O    1 1 
       10 11985 1 1 118 GLU OE1  O  -3.378  12.847  -3.682 1.00 . A A . 118 GLU OE1  1 1 
       10 11986 1 1 118 GLU OE2  O  -3.385  13.370  -5.849 1.00 . A A . 118 GLU OE2  1 1 
       10 11987 1 1 119 LYS C    C  -3.800   7.540  -5.447 1.00 . A A . 119 LYS C    1 1 
       10 11988 1 1 119 LYS CA   C  -3.431   8.822  -4.667 1.00 . A A . 119 LYS CA   1 1 
       10 11989 1 1 119 LYS CB   C  -2.602   8.482  -3.421 1.00 . A A . 119 LYS CB   1 1 
       10 11990 1 1 119 LYS CD   C  -0.824  10.310  -3.825 1.00 . A A . 119 LYS CD   1 1 
       10 11991 1 1 119 LYS CE   C   0.372   9.398  -4.076 1.00 . A A . 119 LYS CE   1 1 
       10 11992 1 1 119 LYS CG   C  -1.861   9.708  -2.860 1.00 . A A . 119 LYS CG   1 1 
       10 11993 1 1 119 LYS H    H  -4.813   9.698  -3.338 1.00 . A A . 119 LYS H    1 1 
       10 11994 1 1 119 LYS HZ1  H   1.587  10.920  -4.657 1.00 . A A . 119 LYS HZ1  1 1 
       10 11995 1 1 119 LYS HZ2  H   2.120   9.460  -5.153 1.00 . A A . 119 LYS HZ2  1 1 
       10 11996 1 1 119 LYS HZ3  H   0.865  10.157  -5.911 1.00 . A A . 119 LYS HZ3  1 1 
       10 11997 1 1 119 LYS N    N  -4.621   9.622  -4.323 1.00 . A A . 119 LYS N    1 1 
       10 11998 1 1 119 LYS NZ   N   1.306  10.027  -5.023 1.00 . A A . 119 LYS NZ   1 1 
       10 11999 1 1 119 LYS O    O  -3.182   7.248  -6.464 1.00 . A A . 119 LYS O    1 1 
       10 12000 1 1 120 LEU C    C  -5.698   5.838  -7.155 1.00 . A A . 120 LEU C    1 1 
       10 12001 1 1 120 LEU CA   C  -5.361   5.628  -5.666 1.00 . A A . 120 LEU CA   1 1 
       10 12002 1 1 120 LEU CB   C  -6.588   5.078  -4.923 1.00 . A A . 120 LEU CB   1 1 
       10 12003 1 1 120 LEU CD1  C  -7.551   4.315  -2.743 1.00 . A A . 120 LEU CD1  1 1 
       10 12004 1 1 120 LEU CD2  C  -5.387   3.326  -3.541 1.00 . A A . 120 LEU CD2  1 1 
       10 12005 1 1 120 LEU CG   C  -6.260   4.580  -3.517 1.00 . A A . 120 LEU CG   1 1 
       10 12006 1 1 120 LEU H    H  -5.329   7.128  -4.160 1.00 . A A . 120 LEU H    1 1 
       10 12007 1 1 120 LEU N    N  -4.860   6.864  -5.010 1.00 . A A . 120 LEU N    1 1 
       10 12008 1 1 120 LEU O    O  -5.235   5.095  -8.017 1.00 . A A . 120 LEU O    1 1 
       10 12009 1 1 121 ASN C    C  -5.634   7.431  -9.747 1.00 . A A . 121 ASN C    1 1 
       10 12010 1 1 121 ASN CA   C  -6.833   7.345  -8.786 1.00 . A A . 121 ASN CA   1 1 
       10 12011 1 1 121 ASN CB   C  -7.536   8.709  -8.690 1.00 . A A . 121 ASN CB   1 1 
       10 12012 1 1 121 ASN CG   C  -8.939   8.628  -8.066 1.00 . A A . 121 ASN CG   1 1 
       10 12013 1 1 121 ASN H    H  -6.822   7.476  -6.695 1.00 . A A . 121 ASN H    1 1 
       10 12014 1 1 121 ASN HD21 H  -8.940  10.617  -7.687 1.00 . A A . 121 ASN HD21 1 1 
       10 12015 1 1 121 ASN HD22 H -10.390   9.712  -7.283 1.00 . A A . 121 ASN HD22 1 1 
       10 12016 1 1 121 ASN N    N  -6.417   6.927  -7.429 1.00 . A A . 121 ASN N    1 1 
       10 12017 1 1 121 ASN ND2  N  -9.463   9.767  -7.652 1.00 . A A . 121 ASN ND2  1 1 
       10 12018 1 1 121 ASN O    O  -5.613   6.807 -10.815 1.00 . A A . 121 ASN O    1 1 
       10 12019 1 1 121 ASN OD1  O  -9.531   7.584  -7.845 1.00 . A A . 121 ASN OD1  1 1 
       10 12020 1 1 122 LYS C    C  -2.697   6.981 -10.406 1.00 . A A . 122 LYS C    1 1 
       10 12021 1 1 122 LYS CA   C  -3.313   8.327  -9.957 1.00 . A A . 122 LYS CA   1 1 
       10 12022 1 1 122 LYS CB   C  -2.416   9.060  -8.950 1.00 . A A . 122 LYS CB   1 1 
       10 12023 1 1 122 LYS CD   C  -0.232  10.004  -8.263 1.00 . A A . 122 LYS CD   1 1 
       10 12024 1 1 122 LYS CE   C   1.243  10.261  -8.587 1.00 . A A . 122 LYS CE   1 1 
       10 12025 1 1 122 LYS CG   C  -0.985   9.342  -9.412 1.00 . A A . 122 LYS CG   1 1 
       10 12026 1 1 122 LYS H    H  -4.721   8.660  -8.438 1.00 . A A . 122 LYS H    1 1 
       10 12027 1 1 122 LYS HZ1  H   1.911   8.477  -7.826 1.00 . A A . 122 LYS HZ1  1 1 
       10 12028 1 1 122 LYS HZ2  H   1.640   8.451  -9.441 1.00 . A A . 122 LYS HZ2  1 1 
       10 12029 1 1 122 LYS HZ3  H   2.949   9.199  -8.853 1.00 . A A . 122 LYS HZ3  1 1 
       10 12030 1 1 122 LYS N    N  -4.604   8.123  -9.272 1.00 . A A . 122 LYS N    1 1 
       10 12031 1 1 122 LYS NZ   N   1.985   8.997  -8.682 1.00 . A A . 122 LYS NZ   1 1 
       10 12032 1 1 122 LYS O    O  -2.418   6.786 -11.587 1.00 . A A . 122 LYS O    1 1 
       10 12033 1 1 123 ILE C    C  -2.902   3.949 -10.838 1.00 . A A . 123 ILE C    1 1 
       10 12034 1 1 123 ILE CA   C  -2.132   4.656  -9.708 1.00 . A A . 123 ILE CA   1 1 
       10 12035 1 1 123 ILE CB   C  -2.196   3.790  -8.436 1.00 . A A . 123 ILE CB   1 1 
       10 12036 1 1 123 ILE CD1  C  -0.372   5.150  -7.152 1.00 . A A . 123 ILE CD1  1 1 
       10 12037 1 1 123 ILE CG1  C  -1.760   4.505  -7.142 1.00 . A A . 123 ILE CG1  1 1 
       10 12038 1 1 123 ILE CG2  C  -1.420   2.477  -8.628 1.00 . A A . 123 ILE CG2  1 1 
       10 12039 1 1 123 ILE H    H  -2.962   6.211  -8.542 1.00 . A A . 123 ILE H    1 1 
       10 12040 1 1 123 ILE N    N  -2.675   6.021  -9.482 1.00 . A A . 123 ILE N    1 1 
       10 12041 1 1 123 ILE O    O  -2.294   3.439 -11.780 1.00 . A A . 123 ILE O    1 1 
       10 12042 1 1 124 PHE C    C  -4.890   3.851 -13.200 1.00 . A A . 124 PHE C    1 1 
       10 12043 1 1 124 PHE CA   C  -5.127   3.358 -11.760 1.00 . A A . 124 PHE CA   1 1 
       10 12044 1 1 124 PHE CB   C  -6.594   3.501 -11.361 1.00 . A A . 124 PHE CB   1 1 
       10 12045 1 1 124 PHE CD1  C  -6.278   1.605  -9.655 1.00 . A A . 124 PHE CD1  1 1 
       10 12046 1 1 124 PHE CD2  C  -7.773   3.482  -9.128 1.00 . A A . 124 PHE CD2  1 1 
       10 12047 1 1 124 PHE CE1  C  -6.442   1.103  -8.347 1.00 . A A . 124 PHE CE1  1 1 
       10 12048 1 1 124 PHE CE2  C  -7.936   2.979  -7.820 1.00 . A A . 124 PHE CE2  1 1 
       10 12049 1 1 124 PHE CG   C  -6.930   2.807 -10.031 1.00 . A A . 124 PHE CG   1 1 
       10 12050 1 1 124 PHE CZ   C  -7.264   1.797  -7.436 1.00 . A A . 124 PHE CZ   1 1 
       10 12051 1 1 124 PHE H    H  -4.695   4.446  -9.999 1.00 . A A . 124 PHE H    1 1 
       10 12052 1 1 124 PHE N    N  -4.236   3.995 -10.770 1.00 . A A . 124 PHE N    1 1 
       10 12053 1 1 124 PHE O    O  -4.800   3.039 -14.113 1.00 . A A . 124 PHE O    1 1 
       10 12054 1 1 125 GLU C    C  -3.050   5.194 -15.235 1.00 . A A . 125 GLU C    1 1 
       10 12055 1 1 125 GLU CA   C  -4.318   5.792 -14.610 1.00 . A A . 125 GLU CA   1 1 
       10 12056 1 1 125 GLU CB   C  -4.179   7.313 -14.421 1.00 . A A . 125 GLU CB   1 1 
       10 12057 1 1 125 GLU CD   C  -5.393   9.409 -13.656 1.00 . A A . 125 GLU CD   1 1 
       10 12058 1 1 125 GLU CG   C  -5.538   7.938 -14.069 1.00 . A A . 125 GLU CG   1 1 
       10 12059 1 1 125 GLU H    H  -4.694   5.771 -12.531 1.00 . A A . 125 GLU H    1 1 
       10 12060 1 1 125 GLU N    N  -4.622   5.147 -13.318 1.00 . A A . 125 GLU N    1 1 
       10 12061 1 1 125 GLU O    O  -3.093   4.690 -16.354 1.00 . A A . 125 GLU O    1 1 
       10 12062 1 1 125 GLU OE1  O  -5.334  10.258 -14.569 1.00 . A A . 125 GLU OE1  1 1 
       10 12063 1 1 125 GLU OE2  O  -5.403   9.646 -12.423 1.00 . A A . 125 GLU OE2  1 1 
       10 12064 1 1 126 LYS C    C  -0.881   2.953 -15.255 1.00 . A A . 126 LYS C    1 1 
       10 12065 1 1 126 LYS CA   C  -0.731   4.410 -14.765 1.00 . A A . 126 LYS CA   1 1 
       10 12066 1 1 126 LYS CB   C   0.226   4.416 -13.568 1.00 . A A . 126 LYS CB   1 1 
       10 12067 1 1 126 LYS CD   C   1.641   5.706 -11.966 1.00 . A A . 126 LYS CD   1 1 
       10 12068 1 1 126 LYS CE   C   2.156   7.089 -11.555 1.00 . A A . 126 LYS CE   1 1 
       10 12069 1 1 126 LYS CG   C   0.620   5.817 -13.098 1.00 . A A . 126 LYS CG   1 1 
       10 12070 1 1 126 LYS H    H  -2.088   5.332 -13.444 1.00 . A A . 126 LYS H    1 1 
       10 12071 1 1 126 LYS HZ1  H   3.973   6.345 -11.050 1.00 . A A . 126 LYS HZ1  1 1 
       10 12072 1 1 126 LYS HZ2  H   3.677   7.802 -10.401 1.00 . A A . 126 LYS HZ2  1 1 
       10 12073 1 1 126 LYS HZ3  H   2.959   6.466  -9.779 1.00 . A A . 126 LYS HZ3  1 1 
       10 12074 1 1 126 LYS N    N  -2.035   5.015 -14.388 1.00 . A A . 126 LYS N    1 1 
       10 12075 1 1 126 LYS NZ   N   3.269   6.918 -10.622 1.00 . A A . 126 LYS NZ   1 1 
       10 12076 1 1 126 LYS O    O  -0.148   2.506 -16.130 1.00 . A A . 126 LYS O    1 1 
       10 12077 1 1 127 LEU C    C  -3.205   0.649 -16.110 1.00 . A A . 127 LEU C    1 1 
       10 12078 1 1 127 LEU CA   C  -2.181   0.840 -14.972 1.00 . A A . 127 LEU CA   1 1 
       10 12079 1 1 127 LEU CB   C  -2.748   0.191 -13.701 1.00 . A A . 127 LEU CB   1 1 
       10 12080 1 1 127 LEU CD1  C  -2.475  -0.148 -11.236 1.00 . A A . 127 LEU CD1  1 1 
       10 12081 1 1 127 LEU CD2  C  -0.655  -0.928 -12.803 1.00 . A A . 127 LEU CD2  1 1 
       10 12082 1 1 127 LEU CG   C  -1.737   0.127 -12.551 1.00 . A A . 127 LEU CG   1 1 
       10 12083 1 1 127 LEU H    H  -2.371   2.642 -13.915 1.00 . A A . 127 LEU H    1 1 
       10 12084 1 1 127 LEU N    N  -1.848   2.250 -14.671 1.00 . A A . 127 LEU N    1 1 
       10 12085 1 1 127 LEU O    O  -3.646  -0.477 -16.367 1.00 . A A . 127 LEU O    1 1 
       10 12086 1 1 128 GLY C    C  -6.033   1.447 -17.428 1.00 . A A . 128 GLY C    1 1 
       10 12087 1 1 128 GLY CA   C  -4.584   1.741 -17.871 1.00 . A A . 128 GLY CA   1 1 
       10 12088 1 1 128 GLY H    H  -3.185   2.636 -16.585 1.00 . A A . 128 GLY H    1 1 
       10 12089 1 1 128 GLY N    N  -3.601   1.743 -16.763 1.00 . A A . 128 GLY N    1 1 
       10 12090 1 1 128 GLY O    O  -6.893   1.176 -18.258 1.00 . A A . 128 GLY O    1 1 
       10 12091 1 1 129 MET C    C  -8.450   2.724 -15.438 1.00 . A A . 129 MET C    1 1 
       10 12092 1 1 129 MET CA   C  -7.640   1.419 -15.533 1.00 . A A . 129 MET CA   1 1 
       10 12093 1 1 129 MET CB   C  -7.524   0.835 -14.117 1.00 . A A . 129 MET CB   1 1 
       10 12094 1 1 129 MET CE   C  -6.015  -2.744 -12.596 1.00 . A A . 129 MET CE   1 1 
       10 12095 1 1 129 MET CG   C  -6.923  -0.572 -14.061 1.00 . A A . 129 MET CG   1 1 
       10 12096 1 1 129 MET H    H  -5.593   1.971 -15.508 1.00 . A A . 129 MET H    1 1 
       10 12097 1 1 129 MET N    N  -6.301   1.636 -16.140 1.00 . A A . 129 MET N    1 1 
       10 12098 1 1 129 MET O    O  -9.666   2.658 -15.730 1.00 . A A . 129 MET O    1 1 
       10 12099 1 1 129 MET OXT  O  -7.847   3.749 -15.046 1.00 . A A . 129 MET OXT  1 1 
       10 12100 1 1 129 MET SD   S  -6.833  -1.182 -12.340 1.00 . A A . 129 MET SD   1 1 
       11 12101 1 1   1 ARG C    C -13.106   1.214 -11.719 1.00 . A A .   1 ARG C    1 1 
       11 12102 1 1   1 ARG CA   C -13.287   1.600 -13.210 1.00 . A A .   1 ARG CA   1 1 
       11 12103 1 1   1 ARG CB   C -12.623   2.957 -13.456 1.00 . A A .   1 ARG CB   1 1 
       11 12104 1 1   1 ARG CD   C -11.278   2.315 -15.516 1.00 . A A .   1 ARG CD   1 1 
       11 12105 1 1   1 ARG CG   C -12.344   3.251 -14.927 1.00 . A A .   1 ARG CG   1 1 
       11 12106 1 1   1 ARG CZ   C -10.644   1.805 -17.885 1.00 . A A .   1 ARG CZ   1 1 
       11 12107 1 1   1 ARG H1   H -15.121   0.725 -13.595 1.00 . A A .   1 ARG H1   1 1 
       11 12108 1 1   1 ARG H2   H -15.215   2.336 -13.300 1.00 . A A .   1 ARG H2   1 1 
       11 12109 1 1   1 ARG H3   H -14.639   1.799 -14.709 1.00 . A A .   1 ARG H3   1 1 
       11 12110 1 1   1 ARG HE   H -11.317   3.570 -17.200 1.00 . A A .   1 ARG HE   1 1 
       11 12111 1 1   1 ARG HH11 H -10.237   0.258 -16.671 1.00 . A A .   1 ARG HH11 1 1 
       11 12112 1 1   1 ARG HH12 H  -9.911  -0.019 -18.350 1.00 . A A .   1 ARG HH12 1 1 
       11 12113 1 1   1 ARG HH21 H -10.691   3.201 -19.350 1.00 . A A .   1 ARG HH21 1 1 
       11 12114 1 1   1 ARG HH22 H -10.217   1.617 -19.845 1.00 . A A .   1 ARG HH22 1 1 
       11 12115 1 1   1 ARG N    N -14.678   1.613 -13.728 1.00 . A A .   1 ARG N    1 1 
       11 12116 1 1   1 ARG NE   N -11.089   2.640 -16.937 1.00 . A A .   1 ARG NE   1 1 
       11 12117 1 1   1 ARG NH1  N -10.237   0.575 -17.622 1.00 . A A .   1 ARG NH1  1 1 
       11 12118 1 1   1 ARG NH2  N -10.534   2.241 -19.137 1.00 . A A .   1 ARG NH2  1 1 
       11 12119 1 1   1 ARG O    O -12.168   0.502 -11.369 1.00 . A A .   1 ARG O    1 1 
       11 12120 1 1   2 SER C    C -14.396  -0.023  -9.073 1.00 . A A .   2 SER C    1 1 
       11 12121 1 1   2 SER CA   C -14.042   1.435  -9.429 1.00 . A A .   2 SER CA   1 1 
       11 12122 1 1   2 SER CB   C -14.997   2.420  -8.760 1.00 . A A .   2 SER CB   1 1 
       11 12123 1 1   2 SER H    H -14.802   2.221 -11.210 1.00 . A A .   2 SER H    1 1 
       11 12124 1 1   2 SER HG   H -16.651   1.365  -9.074 1.00 . A A .   2 SER HG   1 1 
       11 12125 1 1   2 SER N    N -14.033   1.680 -10.889 1.00 . A A .   2 SER N    1 1 
       11 12126 1 1   2 SER O    O -15.557  -0.378  -8.860 1.00 . A A .   2 SER O    1 1 
       11 12127 1 1   2 SER OG   O -16.299   2.273  -9.338 1.00 . A A .   2 SER OG   1 1 
       11 12128 1 1   3 ASP C    C -13.591  -2.500  -7.316 1.00 . A A .   3 ASP C    1 1 
       11 12129 1 1   3 ASP CA   C -13.483  -2.305  -8.837 1.00 . A A .   3 ASP CA   1 1 
       11 12130 1 1   3 ASP CB   C -12.297  -3.071  -9.446 1.00 . A A .   3 ASP CB   1 1 
       11 12131 1 1   3 ASP CG   C -12.472  -4.600  -9.391 1.00 . A A .   3 ASP CG   1 1 
       11 12132 1 1   3 ASP H    H -12.519  -0.581  -9.604 1.00 . A A .   3 ASP H    1 1 
       11 12133 1 1   3 ASP N    N -13.369  -0.867  -9.162 1.00 . A A .   3 ASP N    1 1 
       11 12134 1 1   3 ASP O    O -12.621  -2.821  -6.637 1.00 . A A .   3 ASP O    1 1 
       11 12135 1 1   3 ASP OD1  O -13.112  -5.095  -8.428 1.00 . A A .   3 ASP OD1  1 1 
       11 12136 1 1   3 ASP OD2  O -12.025  -5.245 -10.360 1.00 . A A .   3 ASP OD2  1 1 
       11 12137 1 1   4 LYS C    C -14.712  -3.837  -4.730 1.00 . A A .   4 LYS C    1 1 
       11 12138 1 1   4 LYS CA   C -15.209  -2.568  -5.433 1.00 . A A .   4 LYS CA   1 1 
       11 12139 1 1   4 LYS CB   C -16.738  -2.492  -5.311 1.00 . A A .   4 LYS CB   1 1 
       11 12140 1 1   4 LYS CD   C -18.805  -1.137  -5.852 1.00 . A A .   4 LYS CD   1 1 
       11 12141 1 1   4 LYS CE   C -19.302   0.031  -6.696 1.00 . A A .   4 LYS CE   1 1 
       11 12142 1 1   4 LYS CG   C -17.275  -1.173  -5.865 1.00 . A A .   4 LYS CG   1 1 
       11 12143 1 1   4 LYS H    H -15.560  -2.073  -7.435 1.00 . A A .   4 LYS H    1 1 
       11 12144 1 1   4 LYS HZ1  H -21.135  -0.833  -6.960 1.00 . A A .   4 LYS HZ1  1 1 
       11 12145 1 1   4 LYS HZ2  H -21.090   0.291  -5.764 1.00 . A A .   4 LYS HZ2  1 1 
       11 12146 1 1   4 LYS HZ3  H -21.091   0.755  -7.325 1.00 . A A .   4 LYS HZ3  1 1 
       11 12147 1 1   4 LYS N    N -14.830  -2.424  -6.855 1.00 . A A .   4 LYS N    1 1 
       11 12148 1 1   4 LYS NZ   N -20.772   0.056  -6.683 1.00 . A A .   4 LYS NZ   1 1 
       11 12149 1 1   4 LYS O    O -14.220  -3.775  -3.611 1.00 . A A .   4 LYS O    1 1 
       11 12150 1 1   5 GLU C    C -12.660  -6.384  -4.785 1.00 . A A .   5 GLU C    1 1 
       11 12151 1 1   5 GLU CA   C -14.190  -6.260  -5.023 1.00 . A A .   5 GLU CA   1 1 
       11 12152 1 1   5 GLU CB   C -14.675  -7.262  -6.079 1.00 . A A .   5 GLU CB   1 1 
       11 12153 1 1   5 GLU CD   C -13.862  -9.552  -5.162 1.00 . A A .   5 GLU CD   1 1 
       11 12154 1 1   5 GLU CG   C -15.049  -8.649  -5.523 1.00 . A A .   5 GLU CG   1 1 
       11 12155 1 1   5 GLU H    H -14.798  -4.863  -6.476 1.00 . A A .   5 GLU H    1 1 
       11 12156 1 1   5 GLU N    N -14.627  -4.930  -5.496 1.00 . A A .   5 GLU N    1 1 
       11 12157 1 1   5 GLU O    O -12.213  -7.394  -4.232 1.00 . A A .   5 GLU O    1 1 
       11 12158 1 1   5 GLU OE1  O -12.953  -9.678  -6.003 1.00 . A A .   5 GLU OE1  1 1 
       11 12159 1 1   5 GLU OE2  O -13.962 -10.158  -4.070 1.00 . A A .   5 GLU OE2  1 1 
       11 12160 1 1   6 LEU C    C  -9.975  -5.459  -3.362 1.00 . A A .   6 LEU C    1 1 
       11 12161 1 1   6 LEU CA   C -10.476  -5.172  -4.792 1.00 . A A .   6 LEU CA   1 1 
       11 12162 1 1   6 LEU CB   C -10.072  -3.754  -5.218 1.00 . A A .   6 LEU CB   1 1 
       11 12163 1 1   6 LEU CD1  C  -8.700  -2.434  -6.834 1.00 . A A .   6 LEU CD1  1 1 
       11 12164 1 1   6 LEU CD2  C  -7.542  -3.822  -5.081 1.00 . A A .   6 LEU CD2  1 1 
       11 12165 1 1   6 LEU CG   C  -8.753  -3.721  -6.000 1.00 . A A .   6 LEU CG   1 1 
       11 12166 1 1   6 LEU H    H -12.404  -4.386  -5.052 1.00 . A A .   6 LEU H    1 1 
       11 12167 1 1   6 LEU N    N -11.947  -5.267  -4.920 1.00 . A A .   6 LEU N    1 1 
       11 12168 1 1   6 LEU O    O -10.502  -4.944  -2.383 1.00 . A A .   6 LEU O    1 1 
       11 12169 1 1   7 LYS C    C  -7.134  -5.933  -1.755 1.00 . A A .   7 LYS C    1 1 
       11 12170 1 1   7 LYS CA   C  -8.328  -6.840  -2.100 1.00 . A A .   7 LYS CA   1 1 
       11 12171 1 1   7 LYS CB   C  -7.813  -8.282  -2.236 1.00 . A A .   7 LYS CB   1 1 
       11 12172 1 1   7 LYS CD   C  -9.878  -9.538  -3.109 1.00 . A A .   7 LYS CD   1 1 
       11 12173 1 1   7 LYS CE   C -10.683 -10.845  -3.033 1.00 . A A .   7 LYS CE   1 1 
       11 12174 1 1   7 LYS CG   C  -8.806  -9.428  -2.021 1.00 . A A .   7 LYS CG   1 1 
       11 12175 1 1   7 LYS H    H  -8.871  -6.975  -4.119 1.00 . A A .   7 LYS H    1 1 
       11 12176 1 1   7 LYS HZ1  H -11.798 -10.196  -1.443 1.00 . A A .   7 LYS HZ1  1 1 
       11 12177 1 1   7 LYS HZ2  H -12.014 -11.767  -1.798 1.00 . A A .   7 LYS HZ2  1 1 
       11 12178 1 1   7 LYS HZ3  H -10.661 -11.299  -1.042 1.00 . A A .   7 LYS HZ3  1 1 
       11 12179 1 1   7 LYS N    N  -9.028  -6.402  -3.320 1.00 . A A .   7 LYS N    1 1 
       11 12180 1 1   7 LYS NZ   N -11.331 -11.039  -1.721 1.00 . A A .   7 LYS NZ   1 1 
       11 12181 1 1   7 LYS O    O  -6.155  -5.869  -2.507 1.00 . A A .   7 LYS O    1 1 
       11 12182 1 1   8 PHE C    C  -5.546  -4.859   1.019 1.00 . A A .   8 PHE C    1 1 
       11 12183 1 1   8 PHE CA   C  -6.276  -4.240  -0.172 1.00 . A A .   8 PHE CA   1 1 
       11 12184 1 1   8 PHE CB   C  -6.881  -2.927   0.345 1.00 . A A .   8 PHE CB   1 1 
       11 12185 1 1   8 PHE CD1  C  -8.511  -2.227  -1.445 1.00 . A A .   8 PHE CD1  1 1 
       11 12186 1 1   8 PHE CD2  C  -6.516  -0.832  -1.063 1.00 . A A .   8 PHE CD2  1 1 
       11 12187 1 1   8 PHE CE1  C  -8.920  -1.369  -2.477 1.00 . A A .   8 PHE CE1  1 1 
       11 12188 1 1   8 PHE CE2  C  -6.935   0.035  -2.105 1.00 . A A .   8 PHE CE2  1 1 
       11 12189 1 1   8 PHE CG   C  -7.309  -1.959  -0.748 1.00 . A A .   8 PHE CG   1 1 
       11 12190 1 1   8 PHE CZ   C  -8.127  -0.243  -2.812 1.00 . A A .   8 PHE CZ   1 1 
       11 12191 1 1   8 PHE H    H  -8.199  -5.114  -0.216 1.00 . A A .   8 PHE H    1 1 
       11 12192 1 1   8 PHE N    N  -7.310  -5.159  -0.687 1.00 . A A .   8 PHE N    1 1 
       11 12193 1 1   8 PHE O    O  -6.176  -5.344   1.961 1.00 . A A .   8 PHE O    1 1 
       11 12194 1 1   9 LEU C    C  -2.741  -4.202   2.732 1.00 . A A .   9 LEU C    1 1 
       11 12195 1 1   9 LEU CA   C  -3.416  -5.392   2.047 1.00 . A A .   9 LEU CA   1 1 
       11 12196 1 1   9 LEU CB   C  -2.471  -6.497   1.569 1.00 . A A .   9 LEU CB   1 1 
       11 12197 1 1   9 LEU CD1  C  -0.629  -6.778   3.217 1.00 . A A .   9 LEU CD1  1 1 
       11 12198 1 1   9 LEU CD2  C  -2.891  -7.778   3.824 1.00 . A A .   9 LEU CD2  1 1 
       11 12199 1 1   9 LEU CG   C  -1.922  -7.385   2.712 1.00 . A A .   9 LEU CG   1 1 
       11 12200 1 1   9 LEU H    H  -3.717  -4.658   0.095 1.00 . A A .   9 LEU H    1 1 
       11 12201 1 1   9 LEU N    N  -4.226  -4.873   0.937 1.00 . A A .   9 LEU N    1 1 
       11 12202 1 1   9 LEU O    O  -1.860  -3.547   2.169 1.00 . A A .   9 LEU O    1 1 
       11 12203 1 1  10 VAL C    C  -1.953  -3.115   5.607 1.00 . A A .  10 VAL C    1 1 
       11 12204 1 1  10 VAL CA   C  -3.043  -2.655   4.638 1.00 . A A .  10 VAL CA   1 1 
       11 12205 1 1  10 VAL CB   C  -4.250  -2.029   5.367 1.00 . A A .  10 VAL CB   1 1 
       11 12206 1 1  10 VAL CG1  C  -3.824  -0.797   6.173 1.00 . A A .  10 VAL CG1  1 1 
       11 12207 1 1  10 VAL CG2  C  -5.350  -1.608   4.398 1.00 . A A .  10 VAL CG2  1 1 
       11 12208 1 1  10 VAL H    H  -4.279  -4.273   4.055 1.00 . A A .  10 VAL H    1 1 
       11 12209 1 1  10 VAL N    N  -3.438  -3.797   3.782 1.00 . A A .  10 VAL N    1 1 
       11 12210 1 1  10 VAL O    O  -2.214  -3.761   6.620 1.00 . A A .  10 VAL O    1 1 
       11 12211 1 1  11 VAL C    C   0.834  -1.760   6.878 1.00 . A A .  11 VAL C    1 1 
       11 12212 1 1  11 VAL CA   C   0.448  -3.012   6.083 1.00 . A A .  11 VAL CA   1 1 
       11 12213 1 1  11 VAL CB   C   1.665  -3.499   5.273 1.00 . A A .  11 VAL CB   1 1 
       11 12214 1 1  11 VAL CG1  C   2.383  -4.538   6.135 1.00 . A A .  11 VAL CG1  1 1 
       11 12215 1 1  11 VAL CG2  C   1.371  -4.062   3.885 1.00 . A A .  11 VAL CG2  1 1 
       11 12216 1 1  11 VAL H    H  -0.601  -2.094   4.482 1.00 . A A .  11 VAL H    1 1 
       11 12217 1 1  11 VAL N    N  -0.742  -2.691   5.284 1.00 . A A .  11 VAL N    1 1 
       11 12218 1 1  11 VAL O    O   1.746  -1.005   6.554 1.00 . A A .  11 VAL O    1 1 
       11 12219 1 1  12 ASP C    C   0.122  -0.747  10.226 1.00 . A A .  12 ASP C    1 1 
       11 12220 1 1  12 ASP CA   C   0.161  -0.332   8.755 1.00 . A A .  12 ASP CA   1 1 
       11 12221 1 1  12 ASP CB   C  -0.896   0.720   8.403 1.00 . A A .  12 ASP CB   1 1 
       11 12222 1 1  12 ASP CG   C  -0.606   1.395   7.050 1.00 . A A .  12 ASP CG   1 1 
       11 12223 1 1  12 ASP H    H  -0.766  -2.121   8.072 1.00 . A A .  12 ASP H    1 1 
       11 12224 1 1  12 ASP N    N  -0.004  -1.504   7.879 1.00 . A A .  12 ASP N    1 1 
       11 12225 1 1  12 ASP O    O  -0.846  -0.471  10.927 1.00 . A A .  12 ASP O    1 1 
       11 12226 1 1  12 ASP OD1  O  -0.969   0.793   6.013 1.00 . A A .  12 ASP OD1  1 1 
       11 12227 1 1  12 ASP OD2  O  -0.002   2.483   7.086 1.00 . A A .  12 ASP OD2  1 1 
       11 12228 1 1  13 ASP C    C   0.834  -1.639  13.258 1.00 . A A .  13 ASP C    1 1 
       11 12229 1 1  13 ASP CA   C   1.672  -1.796  11.977 1.00 . A A .  13 ASP CA   1 1 
       11 12230 1 1  13 ASP CB   C   3.133  -1.460  12.284 1.00 . A A .  13 ASP CB   1 1 
       11 12231 1 1  13 ASP CG   C   3.418   0.039  12.308 1.00 . A A .  13 ASP CG   1 1 
       11 12232 1 1  13 ASP H    H   2.050  -1.264  10.005 1.00 . A A .  13 ASP H    1 1 
       11 12233 1 1  13 ASP N    N   1.291  -1.249  10.656 1.00 . A A .  13 ASP N    1 1 
       11 12234 1 1  13 ASP O    O   0.873  -2.506  14.131 1.00 . A A .  13 ASP O    1 1 
       11 12235 1 1  13 ASP OD1  O   3.658   0.575  11.206 1.00 . A A .  13 ASP OD1  1 1 
       11 12236 1 1  13 ASP OD2  O   3.332   0.623  13.407 1.00 . A A .  13 ASP OD2  1 1 
       11 12237 1 1  14 PHE C    C  -2.181  -0.586  14.169 1.00 . A A .  14 PHE C    1 1 
       11 12238 1 1  14 PHE CA   C  -0.729  -0.240  14.536 1.00 . A A .  14 PHE CA   1 1 
       11 12239 1 1  14 PHE CB   C  -0.594   1.251  14.841 1.00 . A A .  14 PHE CB   1 1 
       11 12240 1 1  14 PHE CD1  C   0.650   1.344  17.038 1.00 . A A .  14 PHE CD1  1 1 
       11 12241 1 1  14 PHE CD2  C  -1.748   1.882  17.010 1.00 . A A .  14 PHE CD2  1 1 
       11 12242 1 1  14 PHE CE1  C   0.683   1.559  18.438 1.00 . A A .  14 PHE CE1  1 1 
       11 12243 1 1  14 PHE CE2  C  -1.725   2.097  18.410 1.00 . A A .  14 PHE CE2  1 1 
       11 12244 1 1  14 PHE CG   C  -0.571   1.506  16.340 1.00 . A A .  14 PHE CG   1 1 
       11 12245 1 1  14 PHE CZ   C  -0.505   1.935  19.108 1.00 . A A .  14 PHE CZ   1 1 
       11 12246 1 1  14 PHE H    H  -0.192  -0.068  12.524 1.00 . A A .  14 PHE H    1 1 
       11 12247 1 1  14 PHE N    N   0.098  -0.536  13.366 1.00 . A A .  14 PHE N    1 1 
       11 12248 1 1  14 PHE O    O  -2.721  -0.108  13.169 1.00 . A A .  14 PHE O    1 1 
       11 12249 1 1  15 SER C    C  -5.151  -0.805  14.465 1.00 . A A .  15 SER C    1 1 
       11 12250 1 1  15 SER CA   C  -4.174  -1.927  14.837 1.00 . A A .  15 SER CA   1 1 
       11 12251 1 1  15 SER CB   C  -4.635  -2.611  16.130 1.00 . A A .  15 SER CB   1 1 
       11 12252 1 1  15 SER H    H  -2.253  -1.981  15.664 1.00 . A A .  15 SER H    1 1 
       11 12253 1 1  15 SER HG   H  -4.008  -4.150  17.264 1.00 . A A .  15 SER HG   1 1 
       11 12254 1 1  15 SER N    N  -2.773  -1.461  14.993 1.00 . A A .  15 SER N    1 1 
       11 12255 1 1  15 SER O    O  -5.873  -0.916  13.476 1.00 . A A .  15 SER O    1 1 
       11 12256 1 1  15 SER OG   O  -3.647  -3.563  16.532 1.00 . A A .  15 SER OG   1 1 
       11 12257 1 1  16 THR C    C  -5.673   2.043  13.476 1.00 . A A .  16 THR C    1 1 
       11 12258 1 1  16 THR CA   C  -5.793   1.559  14.928 1.00 . A A .  16 THR CA   1 1 
       11 12259 1 1  16 THR CB   C  -5.327   2.660  15.884 1.00 . A A .  16 THR CB   1 1 
       11 12260 1 1  16 THR CG2  C  -6.394   3.734  16.072 1.00 . A A .  16 THR CG2  1 1 
       11 12261 1 1  16 THR H    H  -4.405   0.387  15.950 1.00 . A A .  16 THR H    1 1 
       11 12262 1 1  16 THR HG1  H  -5.595   2.448  17.855 1.00 . A A .  16 THR HG1  1 1 
       11 12263 1 1  16 THR N    N  -4.996   0.337  15.141 1.00 . A A .  16 THR N    1 1 
       11 12264 1 1  16 THR O    O  -6.665   2.014  12.758 1.00 . A A .  16 THR O    1 1 
       11 12265 1 1  16 THR OG1  O  -4.997   2.063  17.145 1.00 . A A .  16 THR OG1  1 1 
       11 12266 1 1  17 MET C    C  -4.719   1.780  10.556 1.00 . A A .  17 MET C    1 1 
       11 12267 1 1  17 MET CA   C  -4.194   2.752  11.621 1.00 . A A .  17 MET CA   1 1 
       11 12268 1 1  17 MET CB   C  -2.723   3.066  11.368 1.00 . A A .  17 MET CB   1 1 
       11 12269 1 1  17 MET CE   C  -2.404   4.455   8.163 1.00 . A A .  17 MET CE   1 1 
       11 12270 1 1  17 MET CG   C  -2.559   4.534  10.943 1.00 . A A .  17 MET CG   1 1 
       11 12271 1 1  17 MET H    H  -3.623   2.027  13.523 1.00 . A A .  17 MET H    1 1 
       11 12272 1 1  17 MET N    N  -4.443   2.278  13.003 1.00 . A A .  17 MET N    1 1 
       11 12273 1 1  17 MET O    O  -5.339   2.209   9.585 1.00 . A A .  17 MET O    1 1 
       11 12274 1 1  17 MET SD   S  -3.490   5.033   9.443 1.00 . A A .  17 MET SD   1 1 
       11 12275 1 1  18 ARG C    C  -6.518  -0.506   9.716 1.00 . A A .  18 ARG C    1 1 
       11 12276 1 1  18 ARG CA   C  -4.988  -0.591   9.894 1.00 . A A .  18 ARG CA   1 1 
       11 12277 1 1  18 ARG CB   C  -4.552  -1.961  10.438 1.00 . A A .  18 ARG CB   1 1 
       11 12278 1 1  18 ARG CD   C  -2.405  -3.287  10.809 1.00 . A A .  18 ARG CD   1 1 
       11 12279 1 1  18 ARG CG   C  -3.174  -2.327   9.897 1.00 . A A .  18 ARG CG   1 1 
       11 12280 1 1  18 ARG CZ   C  -3.341  -5.441  11.667 1.00 . A A .  18 ARG CZ   1 1 
       11 12281 1 1  18 ARG H    H  -3.923   0.171  11.550 1.00 . A A .  18 ARG H    1 1 
       11 12282 1 1  18 ARG HE   H  -2.733  -5.099   9.785 1.00 . A A .  18 ARG HE   1 1 
       11 12283 1 1  18 ARG HH11 H  -3.594  -3.955  12.993 1.00 . A A .  18 ARG HH11 1 1 
       11 12284 1 1  18 ARG HH12 H  -4.048  -5.522  13.569 1.00 . A A .  18 ARG HH12 1 1 
       11 12285 1 1  18 ARG HH21 H  -3.489  -7.134  10.553 1.00 . A A .  18 ARG HH21 1 1 
       11 12286 1 1  18 ARG HH22 H  -3.976  -7.277  12.205 1.00 . A A .  18 ARG HH22 1 1 
       11 12287 1 1  18 ARG N    N  -4.493   0.480  10.779 1.00 . A A .  18 ARG N    1 1 
       11 12288 1 1  18 ARG NE   N  -2.850  -4.686  10.684 1.00 . A A .  18 ARG NE   1 1 
       11 12289 1 1  18 ARG NH1  N  -3.688  -4.936  12.846 1.00 . A A .  18 ARG NH1  1 1 
       11 12290 1 1  18 ARG NH2  N  -3.626  -6.720  11.452 1.00 . A A .  18 ARG NH2  1 1 
       11 12291 1 1  18 ARG O    O  -7.009  -0.359   8.596 1.00 . A A .  18 ARG O    1 1 
       11 12292 1 1  19 ARG C    C  -9.141   1.134  10.275 1.00 . A A .  19 ARG C    1 1 
       11 12293 1 1  19 ARG CA   C  -8.675  -0.205  10.898 1.00 . A A .  19 ARG CA   1 1 
       11 12294 1 1  19 ARG CB   C  -9.173  -0.279  12.339 1.00 . A A .  19 ARG CB   1 1 
       11 12295 1 1  19 ARG CD   C -11.381  -0.147  13.583 1.00 . A A .  19 ARG CD   1 1 
       11 12296 1 1  19 ARG CG   C -10.644  -0.694  12.363 1.00 . A A .  19 ARG CG   1 1 
       11 12297 1 1  19 ARG CZ   C -12.382   2.058  14.217 1.00 . A A .  19 ARG CZ   1 1 
       11 12298 1 1  19 ARG H    H  -6.774  -0.469  11.746 1.00 . A A .  19 ARG H    1 1 
       11 12299 1 1  19 ARG HE   H -11.466   1.659  12.477 1.00 . A A .  19 ARG HE   1 1 
       11 12300 1 1  19 ARG HH11 H -12.614   0.694  15.672 1.00 . A A .  19 ARG HH11 1 1 
       11 12301 1 1  19 ARG HH12 H -13.309   2.247  16.008 1.00 . A A .  19 ARG HH12 1 1 
       11 12302 1 1  19 ARG HH21 H -12.369   3.634  12.962 1.00 . A A .  19 ARG HH21 1 1 
       11 12303 1 1  19 ARG HH22 H -13.135   3.912  14.502 1.00 . A A .  19 ARG HH22 1 1 
       11 12304 1 1  19 ARG N    N  -7.206  -0.360  10.847 1.00 . A A .  19 ARG N    1 1 
       11 12305 1 1  19 ARG NE   N -11.726   1.273  13.368 1.00 . A A .  19 ARG NE   1 1 
       11 12306 1 1  19 ARG NH1  N -12.812   1.634  15.399 1.00 . A A .  19 ARG NH1  1 1 
       11 12307 1 1  19 ARG NH2  N -12.649   3.308  13.873 1.00 . A A .  19 ARG NH2  1 1 
       11 12308 1 1  19 ARG O    O -10.162   1.165   9.596 1.00 . A A .  19 ARG O    1 1 
       11 12309 1 1  20 ILE C    C  -8.777   3.477   8.426 1.00 . A A .  20 ILE C    1 1 
       11 12310 1 1  20 ILE CA   C  -8.714   3.552   9.966 1.00 . A A .  20 ILE CA   1 1 
       11 12311 1 1  20 ILE CB   C  -7.729   4.640  10.471 1.00 . A A .  20 ILE CB   1 1 
       11 12312 1 1  20 ILE CD1  C  -9.135   5.062  12.642 1.00 . A A .  20 ILE CD1  1 1 
       11 12313 1 1  20 ILE CG1  C  -7.756   4.805  12.000 1.00 . A A .  20 ILE CG1  1 1 
       11 12314 1 1  20 ILE CG2  C  -7.886   5.998   9.766 1.00 . A A .  20 ILE CG2  1 1 
       11 12315 1 1  20 ILE H    H  -7.686   2.203  11.229 1.00 . A A .  20 ILE H    1 1 
       11 12316 1 1  20 ILE N    N  -8.397   2.213  10.530 1.00 . A A .  20 ILE N    1 1 
       11 12317 1 1  20 ILE O    O  -9.776   3.878   7.837 1.00 . A A .  20 ILE O    1 1 
       11 12318 1 1  21 VAL C    C  -8.946   1.839   5.892 1.00 . A A .  21 VAL C    1 1 
       11 12319 1 1  21 VAL CA   C  -7.723   2.666   6.347 1.00 . A A .  21 VAL CA   1 1 
       11 12320 1 1  21 VAL CB   C  -6.405   2.010   5.877 1.00 . A A .  21 VAL CB   1 1 
       11 12321 1 1  21 VAL CG1  C  -6.318   2.055   4.347 1.00 . A A .  21 VAL CG1  1 1 
       11 12322 1 1  21 VAL CG2  C  -5.162   2.708   6.433 1.00 . A A .  21 VAL CG2  1 1 
       11 12323 1 1  21 VAL H    H  -6.970   2.510   8.327 1.00 . A A .  21 VAL H    1 1 
       11 12324 1 1  21 VAL N    N  -7.770   2.851   7.817 1.00 . A A .  21 VAL N    1 1 
       11 12325 1 1  21 VAL O    O  -9.606   2.218   4.932 1.00 . A A .  21 VAL O    1 1 
       11 12326 1 1  22 ARG C    C -11.729   0.820   6.310 1.00 . A A .  22 ARG C    1 1 
       11 12327 1 1  22 ARG CA   C -10.462  -0.054   6.411 1.00 . A A .  22 ARG CA   1 1 
       11 12328 1 1  22 ARG CB   C -10.583  -1.070   7.544 1.00 . A A .  22 ARG CB   1 1 
       11 12329 1 1  22 ARG CD   C -11.898  -2.942   8.613 1.00 . A A .  22 ARG CD   1 1 
       11 12330 1 1  22 ARG CG   C -11.806  -1.976   7.429 1.00 . A A .  22 ARG CG   1 1 
       11 12331 1 1  22 ARG CZ   C -12.467  -5.292   7.971 1.00 . A A .  22 ARG CZ   1 1 
       11 12332 1 1  22 ARG H    H  -8.688   0.483   7.406 1.00 . A A .  22 ARG H    1 1 
       11 12333 1 1  22 ARG HE   H -13.771  -3.768   8.108 1.00 . A A .  22 ARG HE   1 1 
       11 12334 1 1  22 ARG HH11 H -10.515  -5.077   8.418 1.00 . A A .  22 ARG HH11 1 1 
       11 12335 1 1  22 ARG HH12 H -10.981  -6.668   7.894 1.00 . A A .  22 ARG HH12 1 1 
       11 12336 1 1  22 ARG HH21 H -14.339  -5.898   7.516 1.00 . A A .  22 ARG HH21 1 1 
       11 12337 1 1  22 ARG HH22 H -13.104  -7.112   7.398 1.00 . A A .  22 ARG HH22 1 1 
       11 12338 1 1  22 ARG N    N  -9.278   0.793   6.656 1.00 . A A .  22 ARG N    1 1 
       11 12339 1 1  22 ARG NE   N -12.812  -4.030   8.228 1.00 . A A .  22 ARG NE   1 1 
       11 12340 1 1  22 ARG NH1  N -11.208  -5.716   8.101 1.00 . A A .  22 ARG NH1  1 1 
       11 12341 1 1  22 ARG NH2  N -13.380  -6.171   7.596 1.00 . A A .  22 ARG NH2  1 1 
       11 12342 1 1  22 ARG O    O -12.370   0.838   5.261 1.00 . A A .  22 ARG O    1 1 
       11 12343 1 1  23 ASN C    C -13.180   3.494   6.133 1.00 . A A .  23 ASN C    1 1 
       11 12344 1 1  23 ASN CA   C -13.081   2.608   7.386 1.00 . A A .  23 ASN CA   1 1 
       11 12345 1 1  23 ASN CB   C -12.966   3.502   8.633 1.00 . A A .  23 ASN CB   1 1 
       11 12346 1 1  23 ASN CG   C -12.947   2.726   9.955 1.00 . A A .  23 ASN CG   1 1 
       11 12347 1 1  23 ASN H    H -11.343   1.654   8.126 1.00 . A A .  23 ASN H    1 1 
       11 12348 1 1  23 ASN HD21 H -14.501   1.549   9.412 1.00 . A A .  23 ASN HD21 1 1 
       11 12349 1 1  23 ASN HD22 H -13.840   1.322  11.012 1.00 . A A .  23 ASN HD22 1 1 
       11 12350 1 1  23 ASN N    N -11.944   1.664   7.317 1.00 . A A .  23 ASN N    1 1 
       11 12351 1 1  23 ASN ND2  N -13.859   1.799  10.130 1.00 . A A .  23 ASN ND2  1 1 
       11 12352 1 1  23 ASN O    O -14.251   3.615   5.525 1.00 . A A .  23 ASN O    1 1 
       11 12353 1 1  23 ASN OD1  O -12.105   2.936  10.813 1.00 . A A .  23 ASN OD1  1 1 
       11 12354 1 1  24 LEU C    C -12.273   4.091   3.220 1.00 . A A .  24 LEU C    1 1 
       11 12355 1 1  24 LEU CA   C -11.878   4.844   4.497 1.00 . A A .  24 LEU CA   1 1 
       11 12356 1 1  24 LEU CB   C -10.407   5.289   4.383 1.00 . A A .  24 LEU CB   1 1 
       11 12357 1 1  24 LEU CD1  C  -8.501   6.596   5.345 1.00 . A A .  24 LEU CD1  1 1 
       11 12358 1 1  24 LEU CD2  C -10.807   7.494   5.646 1.00 . A A .  24 LEU CD2  1 1 
       11 12359 1 1  24 LEU CG   C  -9.972   6.211   5.519 1.00 . A A .  24 LEU CG   1 1 
       11 12360 1 1  24 LEU H    H -11.189   3.878   6.239 1.00 . A A .  24 LEU H    1 1 
       11 12361 1 1  24 LEU N    N -12.029   4.009   5.700 1.00 . A A .  24 LEU N    1 1 
       11 12362 1 1  24 LEU O    O -13.042   4.591   2.409 1.00 . A A .  24 LEU O    1 1 
       11 12363 1 1  25 LEU C    C -13.493   1.671   1.860 1.00 . A A .  25 LEU C    1 1 
       11 12364 1 1  25 LEU CA   C -11.992   1.986   1.936 1.00 . A A .  25 LEU CA   1 1 
       11 12365 1 1  25 LEU CB   C -11.206   0.684   2.049 1.00 . A A .  25 LEU CB   1 1 
       11 12366 1 1  25 LEU CD1  C  -8.858  -0.213   2.369 1.00 . A A .  25 LEU CD1  1 1 
       11 12367 1 1  25 LEU CD2  C  -9.326   1.352   0.474 1.00 . A A .  25 LEU CD2  1 1 
       11 12368 1 1  25 LEU CG   C  -9.715   0.968   1.906 1.00 . A A .  25 LEU CG   1 1 
       11 12369 1 1  25 LEU H    H -10.937   2.648   3.672 1.00 . A A .  25 LEU H    1 1 
       11 12370 1 1  25 LEU N    N -11.697   2.899   3.063 1.00 . A A .  25 LEU N    1 1 
       11 12371 1 1  25 LEU O    O -14.104   1.769   0.800 1.00 . A A .  25 LEU O    1 1 
       11 12372 1 1  26 LYS C    C -16.319   2.353   2.712 1.00 . A A .  26 LYS C    1 1 
       11 12373 1 1  26 LYS CA   C -15.503   1.142   3.215 1.00 . A A .  26 LYS CA   1 1 
       11 12374 1 1  26 LYS CB   C -15.821   0.868   4.686 1.00 . A A .  26 LYS CB   1 1 
       11 12375 1 1  26 LYS CD   C -16.060  -1.681   4.755 1.00 . A A .  26 LYS CD   1 1 
       11 12376 1 1  26 LYS CE   C -17.329  -1.844   5.608 1.00 . A A .  26 LYS CE   1 1 
       11 12377 1 1  26 LYS CG   C -15.245  -0.462   5.200 1.00 . A A .  26 LYS CG   1 1 
       11 12378 1 1  26 LYS H    H -13.471   1.207   3.821 1.00 . A A .  26 LYS H    1 1 
       11 12379 1 1  26 LYS HZ1  H -17.606  -3.765   5.004 1.00 . A A .  26 LYS HZ1  1 1 
       11 12380 1 1  26 LYS HZ2  H -18.933  -3.079   5.664 1.00 . A A .  26 LYS HZ2  1 1 
       11 12381 1 1  26 LYS HZ3  H -18.484  -2.675   4.152 1.00 . A A .  26 LYS HZ3  1 1 
       11 12382 1 1  26 LYS N    N -14.062   1.396   3.032 1.00 . A A .  26 LYS N    1 1 
       11 12383 1 1  26 LYS NZ   N -18.153  -2.933   5.063 1.00 . A A .  26 LYS NZ   1 1 
       11 12384 1 1  26 LYS O    O -17.151   2.203   1.814 1.00 . A A .  26 LYS O    1 1 
       11 12385 1 1  27 GLU C    C -16.463   5.038   1.193 1.00 . A A .  27 GLU C    1 1 
       11 12386 1 1  27 GLU CA   C -16.501   4.844   2.724 1.00 . A A .  27 GLU CA   1 1 
       11 12387 1 1  27 GLU CB   C -15.716   5.963   3.419 1.00 . A A .  27 GLU CB   1 1 
       11 12388 1 1  27 GLU CD   C -15.547   8.514   3.740 1.00 . A A .  27 GLU CD   1 1 
       11 12389 1 1  27 GLU CG   C -16.432   7.316   3.356 1.00 . A A .  27 GLU CG   1 1 
       11 12390 1 1  27 GLU H    H -15.193   3.613   3.836 1.00 . A A .  27 GLU H    1 1 
       11 12391 1 1  27 GLU N    N -15.905   3.553   3.127 1.00 . A A .  27 GLU N    1 1 
       11 12392 1 1  27 GLU O    O -17.352   5.679   0.633 1.00 . A A .  27 GLU O    1 1 
       11 12393 1 1  27 GLU OE1  O -14.696   8.364   4.649 1.00 . A A .  27 GLU OE1  1 1 
       11 12394 1 1  27 GLU OE2  O -15.735   9.572   3.107 1.00 . A A .  27 GLU OE2  1 1 
       11 12395 1 1  28 LEU C    C -15.932   3.637  -1.693 1.00 . A A .  28 LEU C    1 1 
       11 12396 1 1  28 LEU CA   C -15.127   4.667  -0.878 1.00 . A A .  28 LEU CA   1 1 
       11 12397 1 1  28 LEU CB   C -13.639   4.431  -1.189 1.00 . A A .  28 LEU CB   1 1 
       11 12398 1 1  28 LEU CD1  C -11.266   5.084  -0.815 1.00 . A A .  28 LEU CD1  1 1 
       11 12399 1 1  28 LEU CD2  C -12.921   6.838  -1.518 1.00 . A A .  28 LEU CD2  1 1 
       11 12400 1 1  28 LEU CG   C -12.714   5.550  -0.714 1.00 . A A .  28 LEU CG   1 1 
       11 12401 1 1  28 LEU H    H -14.575   4.312   1.123 1.00 . A A .  28 LEU H    1 1 
       11 12402 1 1  28 LEU N    N -15.355   4.613   0.583 1.00 . A A .  28 LEU N    1 1 
       11 12403 1 1  28 LEU O    O -16.123   3.814  -2.893 1.00 . A A .  28 LEU O    1 1 
       11 12404 1 1  29 GLY C    C -16.144   0.137  -1.881 1.00 . A A .  29 GLY C    1 1 
       11 12405 1 1  29 GLY CA   C -16.999   1.391  -1.634 1.00 . A A .  29 GLY CA   1 1 
       11 12406 1 1  29 GLY H    H -16.143   2.463  -0.049 1.00 . A A .  29 GLY H    1 1 
       11 12407 1 1  29 GLY N    N -16.265   2.520  -1.039 1.00 . A A .  29 GLY N    1 1 
       11 12408 1 1  29 GLY O    O -16.538  -0.724  -2.667 1.00 . A A .  29 GLY O    1 1 
       11 12409 1 1  30 PHE C    C -14.420  -2.254  -0.306 1.00 . A A .  30 PHE C    1 1 
       11 12410 1 1  30 PHE CA   C -14.117  -1.148  -1.320 1.00 . A A .  30 PHE CA   1 1 
       11 12411 1 1  30 PHE CB   C -12.636  -0.753  -1.314 1.00 . A A .  30 PHE CB   1 1 
       11 12412 1 1  30 PHE CD1  C -12.320  -0.772  -3.834 1.00 . A A .  30 PHE CD1  1 1 
       11 12413 1 1  30 PHE CD2  C -11.821   1.290  -2.592 1.00 . A A .  30 PHE CD2  1 1 
       11 12414 1 1  30 PHE CE1  C -11.990  -0.127  -5.047 1.00 . A A .  30 PHE CE1  1 1 
       11 12415 1 1  30 PHE CE2  C -11.471   1.935  -3.794 1.00 . A A .  30 PHE CE2  1 1 
       11 12416 1 1  30 PHE CG   C -12.236  -0.059  -2.616 1.00 . A A .  30 PHE CG   1 1 
       11 12417 1 1  30 PHE CZ   C -11.565   1.221  -5.012 1.00 . A A .  30 PHE CZ   1 1 
       11 12418 1 1  30 PHE H    H -14.730   0.687  -0.505 1.00 . A A .  30 PHE H    1 1 
       11 12419 1 1  30 PHE N    N -15.013   0.006  -1.182 1.00 . A A .  30 PHE N    1 1 
       11 12420 1 1  30 PHE O    O -14.237  -2.110   0.904 1.00 . A A .  30 PHE O    1 1 
       11 12421 1 1  31 ASN C    C -14.129  -5.382   0.504 1.00 . A A .  31 ASN C    1 1 
       11 12422 1 1  31 ASN CA   C -15.227  -4.621  -0.247 1.00 . A A .  31 ASN CA   1 1 
       11 12423 1 1  31 ASN CB   C -15.892  -5.492  -1.333 1.00 . A A .  31 ASN CB   1 1 
       11 12424 1 1  31 ASN CG   C -16.366  -6.919  -0.987 1.00 . A A .  31 ASN CG   1 1 
       11 12425 1 1  31 ASN H    H -14.826  -3.408  -1.911 1.00 . A A .  31 ASN H    1 1 
       11 12426 1 1  31 ASN HD21 H -15.723  -6.895   0.942 1.00 . A A .  31 ASN HD21 1 1 
       11 12427 1 1  31 ASN HD22 H -16.579  -8.314   0.408 1.00 . A A .  31 ASN HD22 1 1 
       11 12428 1 1  31 ASN N    N -14.814  -3.374  -0.911 1.00 . A A .  31 ASN N    1 1 
       11 12429 1 1  31 ASN ND2  N -16.246  -7.386   0.234 1.00 . A A .  31 ASN ND2  1 1 
       11 12430 1 1  31 ASN O    O -14.368  -5.767   1.656 1.00 . A A .  31 ASN O    1 1 
       11 12431 1 1  31 ASN OD1  O -16.780  -7.661  -1.874 1.00 . A A .  31 ASN OD1  1 1 
       11 12432 1 1  32 ASN C    C -10.679  -5.741   1.060 1.00 . A A .  32 ASN C    1 1 
       11 12433 1 1  32 ASN CA   C -11.952  -6.439   0.584 1.00 . A A .  32 ASN CA   1 1 
       11 12434 1 1  32 ASN CB   C -11.608  -7.683  -0.222 1.00 . A A .  32 ASN CB   1 1 
       11 12435 1 1  32 ASN CG   C -12.841  -8.559  -0.417 1.00 . A A .  32 ASN CG   1 1 
       11 12436 1 1  32 ASN H    H -12.670  -5.172  -0.949 1.00 . A A .  32 ASN H    1 1 
       11 12437 1 1  32 ASN HD21 H -12.853  -8.156  -2.399 1.00 . A A .  32 ASN HD21 1 1 
       11 12438 1 1  32 ASN HD22 H -14.185  -9.079  -1.773 1.00 . A A .  32 ASN HD22 1 1 
       11 12439 1 1  32 ASN N    N -12.970  -5.608  -0.097 1.00 . A A .  32 ASN N    1 1 
       11 12440 1 1  32 ASN ND2  N -13.353  -8.552  -1.626 1.00 . A A .  32 ASN ND2  1 1 
       11 12441 1 1  32 ASN O    O  -9.918  -5.137   0.317 1.00 . A A .  32 ASN O    1 1 
       11 12442 1 1  32 ASN OD1  O -13.292  -9.285   0.456 1.00 . A A .  32 ASN OD1  1 1 
       11 12443 1 1  33 VAL C    C  -8.826  -6.388   4.099 1.00 . A A .  33 VAL C    1 1 
       11 12444 1 1  33 VAL CA   C  -9.345  -5.369   3.077 1.00 . A A .  33 VAL CA   1 1 
       11 12445 1 1  33 VAL CB   C  -9.689  -3.996   3.673 1.00 . A A .  33 VAL CB   1 1 
       11 12446 1 1  33 VAL CG1  C -10.868  -4.019   4.655 1.00 . A A .  33 VAL CG1  1 1 
       11 12447 1 1  33 VAL CG2  C  -8.466  -3.338   4.318 1.00 . A A .  33 VAL CG2  1 1 
       11 12448 1 1  33 VAL H    H -11.228  -6.263   2.943 1.00 . A A .  33 VAL H    1 1 
       11 12449 1 1  33 VAL N    N -10.507  -5.898   2.360 1.00 . A A .  33 VAL N    1 1 
       11 12450 1 1  33 VAL O    O  -9.547  -6.862   4.972 1.00 . A A .  33 VAL O    1 1 
       11 12451 1 1  34 GLU C    C  -5.786  -6.964   5.226 1.00 . A A .  34 GLU C    1 1 
       11 12452 1 1  34 GLU CA   C  -6.930  -7.812   4.661 1.00 . A A .  34 GLU CA   1 1 
       11 12453 1 1  34 GLU CB   C  -6.496  -9.036   3.854 1.00 . A A .  34 GLU CB   1 1 
       11 12454 1 1  34 GLU CD   C  -7.474 -10.948   2.422 1.00 . A A .  34 GLU CD   1 1 
       11 12455 1 1  34 GLU CG   C  -7.729  -9.873   3.479 1.00 . A A .  34 GLU CG   1 1 
       11 12456 1 1  34 GLU H    H  -7.008  -6.427   3.116 1.00 . A A .  34 GLU H    1 1 
       11 12457 1 1  34 GLU N    N  -7.628  -6.863   3.789 1.00 . A A .  34 GLU N    1 1 
       11 12458 1 1  34 GLU O    O  -5.304  -6.028   4.592 1.00 . A A .  34 GLU O    1 1 
       11 12459 1 1  34 GLU OE1  O  -7.675 -10.621   1.231 1.00 . A A .  34 GLU OE1  1 1 
       11 12460 1 1  34 GLU OE2  O  -7.207 -12.097   2.836 1.00 . A A .  34 GLU OE2  1 1 
       11 12461 1 1  35 GLU C    C  -3.333  -7.043   7.823 1.00 . A A .  35 GLU C    1 1 
       11 12462 1 1  35 GLU CA   C  -4.511  -6.332   7.172 1.00 . A A .  35 GLU CA   1 1 
       11 12463 1 1  35 GLU CB   C  -5.237  -5.416   8.190 1.00 . A A .  35 GLU CB   1 1 
       11 12464 1 1  35 GLU CD   C  -7.261  -3.779   8.348 1.00 . A A .  35 GLU CD   1 1 
       11 12465 1 1  35 GLU CG   C  -6.154  -4.405   7.488 1.00 . A A .  35 GLU CG   1 1 
       11 12466 1 1  35 GLU H    H  -5.827  -7.988   7.000 1.00 . A A .  35 GLU H    1 1 
       11 12467 1 1  35 GLU N    N  -5.515  -7.181   6.507 1.00 . A A .  35 GLU N    1 1 
       11 12468 1 1  35 GLU O    O  -3.484  -7.910   8.676 1.00 . A A .  35 GLU O    1 1 
       11 12469 1 1  35 GLU OE1  O  -7.058  -3.625   9.567 1.00 . A A .  35 GLU OE1  1 1 
       11 12470 1 1  35 GLU OE2  O  -8.311  -3.467   7.749 1.00 . A A .  35 GLU OE2  1 1 
       11 12471 1 1  36 ALA C    C  -0.167  -5.881   8.764 1.00 . A A .  36 ALA C    1 1 
       11 12472 1 1  36 ALA CA   C  -0.862  -6.961   7.928 1.00 . A A .  36 ALA CA   1 1 
       11 12473 1 1  36 ALA CB   C   0.005  -7.308   6.718 1.00 . A A .  36 ALA CB   1 1 
       11 12474 1 1  36 ALA H    H  -2.169  -5.600   7.006 1.00 . A A .  36 ALA H    1 1 
       11 12475 1 1  36 ALA N    N  -2.181  -6.488   7.479 1.00 . A A .  36 ALA N    1 1 
       11 12476 1 1  36 ALA O    O  -0.443  -4.690   8.630 1.00 . A A .  36 ALA O    1 1 
       11 12477 1 1  37 GLU C    C   2.828  -4.877   9.896 1.00 . A A .  37 GLU C    1 1 
       11 12478 1 1  37 GLU CA   C   1.507  -5.411  10.470 1.00 . A A .  37 GLU CA   1 1 
       11 12479 1 1  37 GLU CB   C   1.707  -6.007  11.861 1.00 . A A .  37 GLU CB   1 1 
       11 12480 1 1  37 GLU CD   C   0.599  -6.436  14.124 1.00 . A A .  37 GLU CD   1 1 
       11 12481 1 1  37 GLU CG   C   0.409  -5.950  12.683 1.00 . A A .  37 GLU CG   1 1 
       11 12482 1 1  37 GLU H    H   0.939  -7.312   9.697 1.00 . A A .  37 GLU H    1 1 
       11 12483 1 1  37 GLU N    N   0.763  -6.331   9.594 1.00 . A A .  37 GLU N    1 1 
       11 12484 1 1  37 GLU O    O   2.992  -3.678   9.681 1.00 . A A .  37 GLU O    1 1 
       11 12485 1 1  37 GLU OE1  O   1.632  -6.077  14.732 1.00 . A A .  37 GLU OE1  1 1 
       11 12486 1 1  37 GLU OE2  O  -0.292  -7.181  14.588 1.00 . A A .  37 GLU OE2  1 1 
       11 12487 1 1  38 ASP C    C   5.350  -6.133   7.666 1.00 . A A .  38 ASP C    1 1 
       11 12488 1 1  38 ASP CA   C   5.035  -5.428   8.994 1.00 . A A .  38 ASP CA   1 1 
       11 12489 1 1  38 ASP CB   C   6.095  -5.737  10.063 1.00 . A A .  38 ASP CB   1 1 
       11 12490 1 1  38 ASP CG   C   6.471  -7.218  10.248 1.00 . A A .  38 ASP CG   1 1 
       11 12491 1 1  38 ASP H    H   3.431  -6.741   9.311 1.00 . A A .  38 ASP H    1 1 
       11 12492 1 1  38 ASP N    N   3.704  -5.801   9.507 1.00 . A A .  38 ASP N    1 1 
       11 12493 1 1  38 ASP O    O   4.696  -7.122   7.320 1.00 . A A .  38 ASP O    1 1 
       11 12494 1 1  38 ASP OD1  O   5.637  -8.087   9.902 1.00 . A A .  38 ASP OD1  1 1 
       11 12495 1 1  38 ASP OD2  O   7.650  -7.451  10.577 1.00 . A A .  38 ASP OD2  1 1 
       11 12496 1 1  39 GLY C    C   6.902  -7.765   5.629 1.00 . A A .  39 GLY C    1 1 
       11 12497 1 1  39 GLY CA   C   7.017  -6.245   5.814 1.00 . A A .  39 GLY CA   1 1 
       11 12498 1 1  39 GLY H    H   6.974  -4.919   7.419 1.00 . A A .  39 GLY H    1 1 
       11 12499 1 1  39 GLY N    N   6.481  -5.719   7.083 1.00 . A A .  39 GLY N    1 1 
       11 12500 1 1  39 GLY O    O   6.219  -8.236   4.721 1.00 . A A .  39 GLY O    1 1 
       11 12501 1 1  40 VAL C    C   5.984 -10.549   6.530 1.00 . A A .  40 VAL C    1 1 
       11 12502 1 1  40 VAL CA   C   7.416  -9.983   6.615 1.00 . A A .  40 VAL CA   1 1 
       11 12503 1 1  40 VAL CB   C   8.166 -10.522   7.856 1.00 . A A .  40 VAL CB   1 1 
       11 12504 1 1  40 VAL CG1  C   8.231 -12.052   7.811 1.00 . A A .  40 VAL CG1  1 1 
       11 12505 1 1  40 VAL CG2  C   9.598  -9.986   7.942 1.00 . A A .  40 VAL CG2  1 1 
       11 12506 1 1  40 VAL H    H   7.973  -8.083   7.328 1.00 . A A .  40 VAL H    1 1 
       11 12507 1 1  40 VAL N    N   7.431  -8.504   6.600 1.00 . A A .  40 VAL N    1 1 
       11 12508 1 1  40 VAL O    O   5.640 -11.201   5.542 1.00 . A A .  40 VAL O    1 1 
       11 12509 1 1  41 ASP C    C   2.964 -10.250   6.243 1.00 . A A .  41 ASP C    1 1 
       11 12510 1 1  41 ASP CA   C   3.715 -10.578   7.543 1.00 . A A .  41 ASP CA   1 1 
       11 12511 1 1  41 ASP CB   C   3.079  -9.892   8.762 1.00 . A A .  41 ASP CB   1 1 
       11 12512 1 1  41 ASP CG   C   1.628 -10.296   9.056 1.00 . A A .  41 ASP CG   1 1 
       11 12513 1 1  41 ASP H    H   5.380  -9.461   8.167 1.00 . A A .  41 ASP H    1 1 
       11 12514 1 1  41 ASP N    N   5.127 -10.143   7.480 1.00 . A A .  41 ASP N    1 1 
       11 12515 1 1  41 ASP O    O   2.151 -11.039   5.767 1.00 . A A .  41 ASP O    1 1 
       11 12516 1 1  41 ASP OD1  O   1.314 -11.495   8.970 1.00 . A A .  41 ASP OD1  1 1 
       11 12517 1 1  41 ASP OD2  O   0.892  -9.352   9.424 1.00 . A A .  41 ASP OD2  1 1 
       11 12518 1 1  42 ALA C    C   3.122  -9.540   3.241 1.00 . A A .  42 ALA C    1 1 
       11 12519 1 1  42 ALA CA   C   2.747  -8.615   4.388 1.00 . A A .  42 ALA CA   1 1 
       11 12520 1 1  42 ALA CB   C   3.271  -7.198   4.123 1.00 . A A .  42 ALA CB   1 1 
       11 12521 1 1  42 ALA H    H   4.020  -8.524   6.056 1.00 . A A .  42 ALA H    1 1 
       11 12522 1 1  42 ALA N    N   3.307  -9.103   5.669 1.00 . A A .  42 ALA N    1 1 
       11 12523 1 1  42 ALA O    O   2.219 -10.079   2.604 1.00 . A A .  42 ALA O    1 1 
       11 12524 1 1  43 LEU C    C   4.191 -12.118   2.128 1.00 . A A .  43 LEU C    1 1 
       11 12525 1 1  43 LEU CA   C   4.926 -10.780   2.072 1.00 . A A .  43 LEU CA   1 1 
       11 12526 1 1  43 LEU CB   C   6.435 -11.035   2.200 1.00 . A A .  43 LEU CB   1 1 
       11 12527 1 1  43 LEU CD1  C   8.768 -10.163   2.084 1.00 . A A .  43 LEU CD1  1 1 
       11 12528 1 1  43 LEU CD2  C   7.187  -9.574   0.254 1.00 . A A .  43 LEU CD2  1 1 
       11 12529 1 1  43 LEU CG   C   7.308  -9.859   1.755 1.00 . A A .  43 LEU CG   1 1 
       11 12530 1 1  43 LEU H    H   5.103  -9.435   3.707 1.00 . A A .  43 LEU H    1 1 
       11 12531 1 1  43 LEU N    N   4.411  -9.855   3.110 1.00 . A A .  43 LEU N    1 1 
       11 12532 1 1  43 LEU O    O   3.499 -12.459   1.170 1.00 . A A .  43 LEU O    1 1 
       11 12533 1 1  44 ASN C    C   1.957 -13.927   3.077 1.00 . A A .  44 ASN C    1 1 
       11 12534 1 1  44 ASN CA   C   3.398 -13.940   3.625 1.00 . A A .  44 ASN CA   1 1 
       11 12535 1 1  44 ASN CB   C   3.409 -14.155   5.146 1.00 . A A .  44 ASN CB   1 1 
       11 12536 1 1  44 ASN CG   C   4.820 -14.358   5.734 1.00 . A A .  44 ASN CG   1 1 
       11 12537 1 1  44 ASN H    H   4.584 -12.262   4.117 1.00 . A A .  44 ASN H    1 1 
       11 12538 1 1  44 ASN HD21 H   5.494 -15.246   4.056 1.00 . A A .  44 ASN HD21 1 1 
       11 12539 1 1  44 ASN HD22 H   6.606 -15.155   5.404 1.00 . A A .  44 ASN HD22 1 1 
       11 12540 1 1  44 ASN N    N   4.101 -12.673   3.340 1.00 . A A .  44 ASN N    1 1 
       11 12541 1 1  44 ASN ND2  N   5.706 -15.003   5.005 1.00 . A A .  44 ASN ND2  1 1 
       11 12542 1 1  44 ASN O    O   1.603 -14.719   2.210 1.00 . A A .  44 ASN O    1 1 
       11 12543 1 1  44 ASN OD1  O   5.163 -13.855   6.792 1.00 . A A .  44 ASN OD1  1 1 
       11 12544 1 1  45 LYS C    C  -0.291 -12.455   1.566 1.00 . A A .  45 LYS C    1 1 
       11 12545 1 1  45 LYS CA   C  -0.169 -12.640   3.086 1.00 . A A .  45 LYS CA   1 1 
       11 12546 1 1  45 LYS CB   C  -0.673 -11.406   3.853 1.00 . A A .  45 LYS CB   1 1 
       11 12547 1 1  45 LYS CD   C  -1.427 -10.586   6.101 1.00 . A A .  45 LYS CD   1 1 
       11 12548 1 1  45 LYS CE   C  -1.986 -10.929   7.483 1.00 . A A .  45 LYS CE   1 1 
       11 12549 1 1  45 LYS CG   C  -1.213 -11.819   5.225 1.00 . A A .  45 LYS CG   1 1 
       11 12550 1 1  45 LYS H    H   1.564 -12.322   4.252 1.00 . A A .  45 LYS H    1 1 
       11 12551 1 1  45 LYS HZ1  H  -3.621 -11.866   6.709 1.00 . A A .  45 LYS HZ1  1 1 
       11 12552 1 1  45 LYS HZ2  H  -3.757 -11.491   8.298 1.00 . A A .  45 LYS HZ2  1 1 
       11 12553 1 1  45 LYS HZ3  H  -3.895 -10.324   7.164 1.00 . A A .  45 LYS HZ3  1 1 
       11 12554 1 1  45 LYS N    N   1.221 -12.903   3.515 1.00 . A A .  45 LYS N    1 1 
       11 12555 1 1  45 LYS NZ   N  -3.427 -11.175   7.407 1.00 . A A .  45 LYS NZ   1 1 
       11 12556 1 1  45 LYS O    O  -0.964 -13.245   0.910 1.00 . A A .  45 LYS O    1 1 
       11 12557 1 1  46 LEU C    C   0.865 -12.448  -1.326 1.00 . A A .  46 LEU C    1 1 
       11 12558 1 1  46 LEU CA   C   0.580 -11.234  -0.430 1.00 . A A .  46 LEU CA   1 1 
       11 12559 1 1  46 LEU CB   C   1.634 -10.149  -0.705 1.00 . A A .  46 LEU CB   1 1 
       11 12560 1 1  46 LEU CD1  C   2.412  -7.839  -0.154 1.00 . A A .  46 LEU CD1  1 1 
       11 12561 1 1  46 LEU CD2  C   0.070  -8.184  -1.029 1.00 . A A .  46 LEU CD2  1 1 
       11 12562 1 1  46 LEU CG   C   1.209  -8.775  -0.189 1.00 . A A .  46 LEU CG   1 1 
       11 12563 1 1  46 LEU H    H   1.154 -11.019   1.589 1.00 . A A .  46 LEU H    1 1 
       11 12564 1 1  46 LEU N    N   0.522 -11.549   1.011 1.00 . A A .  46 LEU N    1 1 
       11 12565 1 1  46 LEU O    O   0.193 -12.629  -2.344 1.00 . A A .  46 LEU O    1 1 
       11 12566 1 1  47 GLN C    C   1.024 -15.530  -1.856 1.00 . A A .  47 GLN C    1 1 
       11 12567 1 1  47 GLN CA   C   2.167 -14.553  -1.551 1.00 . A A .  47 GLN CA   1 1 
       11 12568 1 1  47 GLN CB   C   3.326 -15.205  -0.791 1.00 . A A .  47 GLN CB   1 1 
       11 12569 1 1  47 GLN CD   C   5.779 -14.690  -0.106 1.00 . A A .  47 GLN CD   1 1 
       11 12570 1 1  47 GLN CG   C   4.599 -14.380  -1.036 1.00 . A A .  47 GLN CG   1 1 
       11 12571 1 1  47 GLN H    H   2.235 -13.148   0.014 1.00 . A A .  47 GLN H    1 1 
       11 12572 1 1  47 GLN HE21 H   7.068 -14.350  -1.620 1.00 . A A .  47 GLN HE21 1 1 
       11 12573 1 1  47 GLN HE22 H   7.749 -14.827  -0.089 1.00 . A A .  47 GLN HE22 1 1 
       11 12574 1 1  47 GLN N    N   1.753 -13.319  -0.855 1.00 . A A .  47 GLN N    1 1 
       11 12575 1 1  47 GLN NE2  N   6.969 -14.626  -0.669 1.00 . A A .  47 GLN NE2  1 1 
       11 12576 1 1  47 GLN O    O   1.100 -16.284  -2.824 1.00 . A A .  47 GLN O    1 1 
       11 12577 1 1  47 GLN OE1  O   5.681 -14.826   1.104 1.00 . A A .  47 GLN OE1  1 1 
       11 12578 1 1  48 ALA C    C  -2.098 -15.852  -2.510 1.00 . A A .  48 ALA C    1 1 
       11 12579 1 1  48 ALA CA   C  -1.278 -16.251  -1.270 1.00 . A A .  48 ALA CA   1 1 
       11 12580 1 1  48 ALA CB   C  -2.145 -16.154  -0.009 1.00 . A A .  48 ALA CB   1 1 
       11 12581 1 1  48 ALA H    H  -0.081 -14.821  -0.287 1.00 . A A .  48 ALA H    1 1 
       11 12582 1 1  48 ALA N    N  -0.055 -15.434  -1.075 1.00 . A A .  48 ALA N    1 1 
       11 12583 1 1  48 ALA O    O  -2.922 -16.631  -2.996 1.00 . A A .  48 ALA O    1 1 
       11 12584 1 1  49 GLY C    C  -3.792 -13.251  -3.796 1.00 . A A .  49 GLY C    1 1 
       11 12585 1 1  49 GLY CA   C  -2.545 -14.056  -4.185 1.00 . A A .  49 GLY CA   1 1 
       11 12586 1 1  49 GLY H    H  -1.172 -14.036  -2.598 1.00 . A A .  49 GLY H    1 1 
       11 12587 1 1  49 GLY N    N  -1.865 -14.635  -3.004 1.00 . A A .  49 GLY N    1 1 
       11 12588 1 1  49 GLY O    O  -3.908 -12.767  -2.667 1.00 . A A .  49 GLY O    1 1 
       11 12589 1 1  50 GLY C    C  -5.744 -10.677  -4.511 1.00 . A A .  50 GLY C    1 1 
       11 12590 1 1  50 GLY CA   C  -5.880 -12.207  -4.666 1.00 . A A .  50 GLY CA   1 1 
       11 12591 1 1  50 GLY H    H  -4.405 -13.255  -5.735 1.00 . A A .  50 GLY H    1 1 
       11 12592 1 1  50 GLY N    N  -4.612 -12.961  -4.806 1.00 . A A .  50 GLY N    1 1 
       11 12593 1 1  50 GLY O    O  -6.593  -9.925  -4.983 1.00 . A A .  50 GLY O    1 1 
       11 12594 1 1  51 TYR C    C  -4.056  -8.043  -4.853 1.00 . A A .  51 TYR C    1 1 
       11 12595 1 1  51 TYR CA   C  -4.397  -8.828  -3.580 1.00 . A A .  51 TYR CA   1 1 
       11 12596 1 1  51 TYR CB   C  -3.274  -8.628  -2.572 1.00 . A A .  51 TYR CB   1 1 
       11 12597 1 1  51 TYR CD1  C  -4.531  -8.687  -0.370 1.00 . A A .  51 TYR CD1  1 1 
       11 12598 1 1  51 TYR CD2  C  -2.968 -10.514  -0.926 1.00 . A A .  51 TYR CD2  1 1 
       11 12599 1 1  51 TYR CE1  C  -4.851  -9.342   0.833 1.00 . A A .  51 TYR CE1  1 1 
       11 12600 1 1  51 TYR CE2  C  -3.298 -11.169   0.266 1.00 . A A .  51 TYR CE2  1 1 
       11 12601 1 1  51 TYR CG   C  -3.594  -9.283  -1.230 1.00 . A A .  51 TYR CG   1 1 
       11 12602 1 1  51 TYR CZ   C  -4.235 -10.573   1.136 1.00 . A A .  51 TYR CZ   1 1 
       11 12603 1 1  51 TYR H    H  -4.083 -10.888  -3.353 1.00 . A A .  51 TYR H    1 1 
       11 12604 1 1  51 TYR HH   H  -4.178 -12.119   2.281 1.00 . A A .  51 TYR HH   1 1 
       11 12605 1 1  51 TYR N    N  -4.682 -10.248  -3.825 1.00 . A A .  51 TYR N    1 1 
       11 12606 1 1  51 TYR O    O  -3.108  -8.359  -5.563 1.00 . A A .  51 TYR O    1 1 
       11 12607 1 1  51 TYR OH   O  -4.475 -11.158   2.338 1.00 . A A .  51 TYR OH   1 1 
       11 12608 1 1  52 GLY C    C  -4.197  -4.786  -5.784 1.00 . A A .  52 GLY C    1 1 
       11 12609 1 1  52 GLY CA   C  -4.772  -6.136  -6.228 1.00 . A A .  52 GLY CA   1 1 
       11 12610 1 1  52 GLY H    H  -5.732  -6.957  -4.544 1.00 . A A .  52 GLY H    1 1 
       11 12611 1 1  52 GLY N    N  -4.913  -7.071  -5.095 1.00 . A A .  52 GLY N    1 1 
       11 12612 1 1  52 GLY O    O  -4.235  -3.828  -6.557 1.00 . A A .  52 GLY O    1 1 
       11 12613 1 1  53 PHE C    C  -2.438  -3.721  -2.590 1.00 . A A .  53 PHE C    1 1 
       11 12614 1 1  53 PHE CA   C  -3.199  -3.483  -3.909 1.00 . A A .  53 PHE CA   1 1 
       11 12615 1 1  53 PHE CB   C  -4.346  -2.508  -3.631 1.00 . A A .  53 PHE CB   1 1 
       11 12616 1 1  53 PHE CD1  C  -3.991  -0.494  -5.108 1.00 . A A .  53 PHE CD1  1 1 
       11 12617 1 1  53 PHE CD2  C  -3.347  -0.359  -2.740 1.00 . A A .  53 PHE CD2  1 1 
       11 12618 1 1  53 PHE CE1  C  -3.517   0.813  -5.313 1.00 . A A .  53 PHE CE1  1 1 
       11 12619 1 1  53 PHE CE2  C  -2.873   0.949  -2.935 1.00 . A A .  53 PHE CE2  1 1 
       11 12620 1 1  53 PHE CG   C  -3.891  -1.070  -3.826 1.00 . A A .  53 PHE CG   1 1 
       11 12621 1 1  53 PHE CZ   C  -2.963   1.525  -4.227 1.00 . A A .  53 PHE CZ   1 1 
       11 12622 1 1  53 PHE H    H  -3.966  -5.440  -3.872 1.00 . A A .  53 PHE H    1 1 
       11 12623 1 1  53 PHE N    N  -3.774  -4.703  -4.515 1.00 . A A .  53 PHE N    1 1 
       11 12624 1 1  53 PHE O    O  -2.899  -4.437  -1.697 1.00 . A A .  53 PHE O    1 1 
       11 12625 1 1  54 VAL C    C  -0.288  -1.602  -0.830 1.00 . A A .  54 VAL C    1 1 
       11 12626 1 1  54 VAL CA   C  -0.414  -3.054  -1.305 1.00 . A A .  54 VAL CA   1 1 
       11 12627 1 1  54 VAL CB   C   1.004  -3.589  -1.596 1.00 . A A .  54 VAL CB   1 1 
       11 12628 1 1  54 VAL CG1  C   1.816  -3.748  -0.297 1.00 . A A .  54 VAL CG1  1 1 
       11 12629 1 1  54 VAL CG2  C   0.978  -4.922  -2.331 1.00 . A A .  54 VAL CG2  1 1 
       11 12630 1 1  54 VAL H    H  -0.935  -2.498  -3.256 1.00 . A A .  54 VAL H    1 1 
       11 12631 1 1  54 VAL N    N  -1.306  -3.035  -2.494 1.00 . A A .  54 VAL N    1 1 
       11 12632 1 1  54 VAL O    O   0.254  -0.727  -1.524 1.00 . A A .  54 VAL O    1 1 
       11 12633 1 1  55 ILE C    C  -0.079  -0.243   2.305 1.00 . A A .  55 ILE C    1 1 
       11 12634 1 1  55 ILE CA   C  -0.870  -0.044   0.995 1.00 . A A .  55 ILE CA   1 1 
       11 12635 1 1  55 ILE CB   C  -2.308   0.501   1.106 1.00 . A A .  55 ILE CB   1 1 
       11 12636 1 1  55 ILE CD1  C  -3.720   2.548   1.911 1.00 . A A .  55 ILE CD1  1 1 
       11 12637 1 1  55 ILE CG1  C  -2.362   1.833   1.862 1.00 . A A .  55 ILE CG1  1 1 
       11 12638 1 1  55 ILE CG2  C  -3.301  -0.514   1.661 1.00 . A A .  55 ILE CG2  1 1 
       11 12639 1 1  55 ILE H    H  -1.347  -2.093   0.813 1.00 . A A .  55 ILE H    1 1 
       11 12640 1 1  55 ILE N    N  -0.875  -1.357   0.320 1.00 . A A .  55 ILE N    1 1 
       11 12641 1 1  55 ILE O    O  -0.549  -0.838   3.268 1.00 . A A .  55 ILE O    1 1 
       11 12642 1 1  56 SER C    C   2.839   1.163   3.895 1.00 . A A .  56 SER C    1 1 
       11 12643 1 1  56 SER CA   C   2.184  -0.067   3.271 1.00 . A A .  56 SER CA   1 1 
       11 12644 1 1  56 SER CB   C   3.290  -0.983   2.732 1.00 . A A .  56 SER CB   1 1 
       11 12645 1 1  56 SER H    H   1.463   0.699   1.419 1.00 . A A .  56 SER H    1 1 
       11 12646 1 1  56 SER HG   H   4.582  -1.012   4.310 1.00 . A A .  56 SER HG   1 1 
       11 12647 1 1  56 SER N    N   1.183   0.143   2.202 1.00 . A A .  56 SER N    1 1 
       11 12648 1 1  56 SER O    O   3.420   1.999   3.212 1.00 . A A .  56 SER O    1 1 
       11 12649 1 1  56 SER OG   O   3.979  -1.631   3.813 1.00 . A A .  56 SER OG   1 1 
       11 12650 1 1  57 ASP C    C   5.055   2.152   5.939 1.00 . A A .  57 ASP C    1 1 
       11 12651 1 1  57 ASP CA   C   3.525   2.138   6.091 1.00 . A A .  57 ASP CA   1 1 
       11 12652 1 1  57 ASP CB   C   3.147   1.824   7.543 1.00 . A A .  57 ASP CB   1 1 
       11 12653 1 1  57 ASP CG   C   3.452   2.887   8.609 1.00 . A A .  57 ASP CG   1 1 
       11 12654 1 1  57 ASP H    H   2.539   0.310   5.709 1.00 . A A .  57 ASP H    1 1 
       11 12655 1 1  57 ASP N    N   2.921   1.097   5.226 1.00 . A A .  57 ASP N    1 1 
       11 12656 1 1  57 ASP O    O   5.702   1.110   5.991 1.00 . A A .  57 ASP O    1 1 
       11 12657 1 1  57 ASP OD1  O   4.265   3.803   8.334 1.00 . A A .  57 ASP OD1  1 1 
       11 12658 1 1  57 ASP OD2  O   2.823   2.782   9.680 1.00 . A A .  57 ASP OD2  1 1 
       11 12659 1 1  58 TRP C    C   7.790   3.036   6.891 1.00 . A A .  58 TRP C    1 1 
       11 12660 1 1  58 TRP CA   C   7.060   3.595   5.651 1.00 . A A .  58 TRP CA   1 1 
       11 12661 1 1  58 TRP CB   C   7.314   5.093   5.485 1.00 . A A .  58 TRP CB   1 1 
       11 12662 1 1  58 TRP CD1  C   9.856   5.405   5.640 1.00 . A A .  58 TRP CD1  1 1 
       11 12663 1 1  58 TRP CD2  C   9.062   5.421   3.601 1.00 . A A .  58 TRP CD2  1 1 
       11 12664 1 1  58 TRP CE2  C  10.472   5.426   3.549 1.00 . A A .  58 TRP CE2  1 1 
       11 12665 1 1  58 TRP CE3  C   8.291   5.420   2.423 1.00 . A A .  58 TRP CE3  1 1 
       11 12666 1 1  58 TRP CG   C   8.724   5.377   4.942 1.00 . A A .  58 TRP CG   1 1 
       11 12667 1 1  58 TRP CH2  C  10.368   5.339   1.130 1.00 . A A .  58 TRP CH2  1 1 
       11 12668 1 1  58 TRP CZ2  C  11.130   5.390   2.298 1.00 . A A .  58 TRP CZ2  1 1 
       11 12669 1 1  58 TRP CZ3  C   8.958   5.363   1.182 1.00 . A A .  58 TRP CZ3  1 1 
       11 12670 1 1  58 TRP H    H   5.011   4.151   5.602 1.00 . A A .  58 TRP H    1 1 
       11 12671 1 1  58 TRP HE1  H  11.865   5.467   5.087 1.00 . A A .  58 TRP HE1  1 1 
       11 12672 1 1  58 TRP N    N   5.599   3.360   5.764 1.00 . A A .  58 TRP N    1 1 
       11 12673 1 1  58 TRP NE1  N  10.904   5.429   4.808 1.00 . A A .  58 TRP NE1  1 1 
       11 12674 1 1  58 TRP O    O   8.697   2.213   6.783 1.00 . A A .  58 TRP O    1 1 
       11 12675 1 1  59 ASN C    C   6.970   1.649   9.757 1.00 . A A .  59 ASN C    1 1 
       11 12676 1 1  59 ASN CA   C   7.713   2.935   9.372 1.00 . A A .  59 ASN CA   1 1 
       11 12677 1 1  59 ASN CB   C   7.419   4.069  10.369 1.00 . A A .  59 ASN CB   1 1 
       11 12678 1 1  59 ASN CG   C   7.690   3.673  11.819 1.00 . A A .  59 ASN CG   1 1 
       11 12679 1 1  59 ASN H    H   6.364   3.875   8.071 1.00 . A A .  59 ASN H    1 1 
       11 12680 1 1  59 ASN HD21 H   5.778   3.090  12.074 1.00 . A A .  59 ASN HD21 1 1 
       11 12681 1 1  59 ASN HD22 H   6.830   2.991  13.463 1.00 . A A .  59 ASN HD22 1 1 
       11 12682 1 1  59 ASN N    N   7.223   3.362   8.051 1.00 . A A .  59 ASN N    1 1 
       11 12683 1 1  59 ASN ND2  N   6.669   3.229  12.513 1.00 . A A .  59 ASN ND2  1 1 
       11 12684 1 1  59 ASN O    O   5.750   1.663   9.909 1.00 . A A .  59 ASN O    1 1 
       11 12685 1 1  59 ASN OD1  O   8.820   3.631  12.288 1.00 . A A .  59 ASN OD1  1 1 
       11 12686 1 1  60 MET C    C   8.290  -1.623  10.716 1.00 . A A .  60 MET C    1 1 
       11 12687 1 1  60 MET CA   C   7.202  -0.811   9.995 1.00 . A A .  60 MET CA   1 1 
       11 12688 1 1  60 MET CB   C   6.747  -1.554   8.728 1.00 . A A .  60 MET CB   1 1 
       11 12689 1 1  60 MET CE   C   6.030  -2.501   5.853 1.00 . A A .  60 MET CE   1 1 
       11 12690 1 1  60 MET CG   C   5.398  -1.061   8.209 1.00 . A A .  60 MET CG   1 1 
       11 12691 1 1  60 MET H    H   8.655   0.582   9.368 1.00 . A A .  60 MET H    1 1 
       11 12692 1 1  60 MET N    N   7.696   0.536   9.660 1.00 . A A .  60 MET N    1 1 
       11 12693 1 1  60 MET O    O   9.450  -1.588  10.284 1.00 . A A .  60 MET O    1 1 
       11 12694 1 1  60 MET SD   S   4.662  -2.123   6.924 1.00 . A A .  60 MET SD   1 1 
       11 12695 1 1  61 PRO C    C   9.533  -4.223  11.743 1.00 . A A .  61 PRO C    1 1 
       11 12696 1 1  61 PRO CA   C   8.888  -3.138  12.610 1.00 . A A .  61 PRO CA   1 1 
       11 12697 1 1  61 PRO CB   C   8.028  -3.782  13.704 1.00 . A A .  61 PRO CB   1 1 
       11 12698 1 1  61 PRO CD   C   6.611  -2.311  12.461 1.00 . A A .  61 PRO CD   1 1 
       11 12699 1 1  61 PRO CG   C   6.881  -2.797  13.882 1.00 . A A .  61 PRO CG   1 1 
       11 12700 1 1  61 PRO N    N   7.940  -2.318  11.819 1.00 . A A .  61 PRO N    1 1 
       11 12701 1 1  61 PRO O    O   8.890  -4.764  10.856 1.00 . A A .  61 PRO O    1 1 
       11 12702 1 1  62 ASN C    C  11.917  -5.148   9.822 1.00 . A A .  62 ASN C    1 1 
       11 12703 1 1  62 ASN CA   C  11.688  -5.442  11.323 1.00 . A A .  62 ASN CA   1 1 
       11 12704 1 1  62 ASN CB   C  11.244  -6.890  11.579 1.00 . A A .  62 ASN CB   1 1 
       11 12705 1 1  62 ASN CG   C  11.455  -7.255  13.050 1.00 . A A .  62 ASN CG   1 1 
       11 12706 1 1  62 ASN H    H  11.266  -3.986  12.769 1.00 . A A .  62 ASN H    1 1 
       11 12707 1 1  62 ASN HD21 H  13.272  -8.053  12.650 1.00 . A A .  62 ASN HD21 1 1 
       11 12708 1 1  62 ASN HD22 H  12.734  -8.066  14.311 1.00 . A A .  62 ASN HD22 1 1 
       11 12709 1 1  62 ASN N    N  10.823  -4.457  12.012 1.00 . A A .  62 ASN N    1 1 
       11 12710 1 1  62 ASN ND2  N  12.594  -7.838  13.350 1.00 . A A .  62 ASN ND2  1 1 
       11 12711 1 1  62 ASN O    O  13.018  -4.753   9.449 1.00 . A A .  62 ASN O    1 1 
       11 12712 1 1  62 ASN OD1  O  10.667  -6.940  13.930 1.00 . A A .  62 ASN OD1  1 1 
       11 12713 1 1  63 MET C    C  10.038  -3.770   7.260 1.00 . A A .  63 MET C    1 1 
       11 12714 1 1  63 MET CA   C  10.934  -4.982   7.573 1.00 . A A .  63 MET CA   1 1 
       11 12715 1 1  63 MET CB   C  10.529  -6.233   6.778 1.00 . A A .  63 MET CB   1 1 
       11 12716 1 1  63 MET CE   C  11.397  -8.654   4.585 1.00 . A A .  63 MET CE   1 1 
       11 12717 1 1  63 MET CG   C  10.747  -6.029   5.277 1.00 . A A .  63 MET CG   1 1 
       11 12718 1 1  63 MET H    H   9.936  -5.373   9.386 1.00 . A A .  63 MET H    1 1 
       11 12719 1 1  63 MET N    N  10.865  -5.257   9.014 1.00 . A A .  63 MET N    1 1 
       11 12720 1 1  63 MET O    O   8.817  -3.835   7.393 1.00 . A A .  63 MET O    1 1 
       11 12721 1 1  63 MET SD   S  10.170  -7.421   4.222 1.00 . A A .  63 MET SD   1 1 
       11 12722 1 1  64 ASP C    C   9.473  -1.254   5.503 1.00 . A A .  64 ASP C    1 1 
       11 12723 1 1  64 ASP CA   C  10.155  -1.312   6.892 1.00 . A A .  64 ASP CA   1 1 
       11 12724 1 1  64 ASP CB   C  11.249  -0.235   7.007 1.00 . A A .  64 ASP CB   1 1 
       11 12725 1 1  64 ASP CG   C  12.377  -0.432   5.996 1.00 . A A .  64 ASP CG   1 1 
       11 12726 1 1  64 ASP H    H  11.711  -2.655   7.394 1.00 . A A .  64 ASP H    1 1 
       11 12727 1 1  64 ASP N    N  10.731  -2.643   7.186 1.00 . A A .  64 ASP N    1 1 
       11 12728 1 1  64 ASP O    O   9.849  -2.018   4.615 1.00 . A A .  64 ASP O    1 1 
       11 12729 1 1  64 ASP OD1  O  12.186   0.045   4.854 1.00 . A A .  64 ASP OD1  1 1 
       11 12730 1 1  64 ASP OD2  O  13.325  -1.174   6.327 1.00 . A A .  64 ASP OD2  1 1 
       11 12731 1 1  65 GLY C    C   8.753  -0.081   2.760 1.00 . A A .  65 GLY C    1 1 
       11 12732 1 1  65 GLY CA   C   7.925   0.046   4.041 1.00 . A A .  65 GLY CA   1 1 
       11 12733 1 1  65 GLY H    H   8.590   0.531   5.968 1.00 . A A .  65 GLY H    1 1 
       11 12734 1 1  65 GLY N    N   8.686  -0.202   5.291 1.00 . A A .  65 GLY N    1 1 
       11 12735 1 1  65 GLY O    O   8.469  -0.933   1.913 1.00 . A A .  65 GLY O    1 1 
       11 12736 1 1  66 LEU C    C  11.328  -0.704   1.248 1.00 . A A .  66 LEU C    1 1 
       11 12737 1 1  66 LEU CA   C  10.753   0.689   1.544 1.00 . A A .  66 LEU CA   1 1 
       11 12738 1 1  66 LEU CB   C  11.827   1.736   1.859 1.00 . A A .  66 LEU CB   1 1 
       11 12739 1 1  66 LEU CD1  C  12.056   2.537  -0.554 1.00 . A A .  66 LEU CD1  1 1 
       11 12740 1 1  66 LEU CD2  C  13.870   2.957   1.072 1.00 . A A .  66 LEU CD2  1 1 
       11 12741 1 1  66 LEU CG   C  12.766   1.969   0.687 1.00 . A A .  66 LEU CG   1 1 
       11 12742 1 1  66 LEU H    H  10.108   1.307   3.423 1.00 . A A .  66 LEU H    1 1 
       11 12743 1 1  66 LEU N    N   9.835   0.686   2.696 1.00 . A A .  66 LEU N    1 1 
       11 12744 1 1  66 LEU O    O  11.285  -1.178   0.110 1.00 . A A .  66 LEU O    1 1 
       11 12745 1 1  67 GLU C    C  11.189  -3.782   1.709 1.00 . A A .  67 GLU C    1 1 
       11 12746 1 1  67 GLU CA   C  12.263  -2.794   2.204 1.00 . A A .  67 GLU CA   1 1 
       11 12747 1 1  67 GLU CB   C  12.854  -3.182   3.554 1.00 . A A .  67 GLU CB   1 1 
       11 12748 1 1  67 GLU CD   C  14.491  -4.653   4.776 1.00 . A A .  67 GLU CD   1 1 
       11 12749 1 1  67 GLU CG   C  13.739  -4.425   3.467 1.00 . A A .  67 GLU CG   1 1 
       11 12750 1 1  67 GLU H    H  11.740  -1.019   3.219 1.00 . A A .  67 GLU H    1 1 
       11 12751 1 1  67 GLU N    N  11.728  -1.422   2.300 1.00 . A A .  67 GLU N    1 1 
       11 12752 1 1  67 GLU O    O  11.465  -4.586   0.821 1.00 . A A .  67 GLU O    1 1 
       11 12753 1 1  67 GLU OE1  O  13.812  -4.777   5.818 1.00 . A A .  67 GLU OE1  1 1 
       11 12754 1 1  67 GLU OE2  O  15.741  -4.638   4.714 1.00 . A A .  67 GLU OE2  1 1 
       11 12755 1 1  68 LEU C    C   8.545  -4.308   0.305 1.00 . A A .  68 LEU C    1 1 
       11 12756 1 1  68 LEU CA   C   8.787  -4.444   1.815 1.00 . A A .  68 LEU CA   1 1 
       11 12757 1 1  68 LEU CB   C   7.579  -4.047   2.685 1.00 . A A .  68 LEU CB   1 1 
       11 12758 1 1  68 LEU CD1  C   5.458  -3.704   1.348 1.00 . A A .  68 LEU CD1  1 1 
       11 12759 1 1  68 LEU CD2  C   6.201  -6.105   1.964 1.00 . A A .  68 LEU CD2  1 1 
       11 12760 1 1  68 LEU CG   C   6.187  -4.624   2.329 1.00 . A A .  68 LEU CG   1 1 
       11 12761 1 1  68 LEU H    H   9.783  -2.983   2.968 1.00 . A A .  68 LEU H    1 1 
       11 12762 1 1  68 LEU N    N   9.960  -3.637   2.220 1.00 . A A .  68 LEU N    1 1 
       11 12763 1 1  68 LEU O    O   8.470  -5.300  -0.422 1.00 . A A .  68 LEU O    1 1 
       11 12764 1 1  69 LEU C    C   9.513  -3.411  -2.430 1.00 . A A .  69 LEU C    1 1 
       11 12765 1 1  69 LEU CA   C   8.467  -2.674  -1.571 1.00 . A A .  69 LEU CA   1 1 
       11 12766 1 1  69 LEU CB   C   8.602  -1.145  -1.566 1.00 . A A .  69 LEU CB   1 1 
       11 12767 1 1  69 LEU CD1  C   7.810  -0.720  -3.946 1.00 . A A .  69 LEU CD1  1 1 
       11 12768 1 1  69 LEU CD2  C   9.098   1.020  -2.674 1.00 . A A .  69 LEU CD2  1 1 
       11 12769 1 1  69 LEU CG   C   8.902  -0.480  -2.909 1.00 . A A .  69 LEU CG   1 1 
       11 12770 1 1  69 LEU H    H   8.632  -2.278   0.468 1.00 . A A .  69 LEU H    1 1 
       11 12771 1 1  69 LEU N    N   8.588  -3.060  -0.160 1.00 . A A .  69 LEU N    1 1 
       11 12772 1 1  69 LEU O    O   9.129  -4.192  -3.307 1.00 . A A .  69 LEU O    1 1 
       11 12773 1 1  70 LYS C    C  11.635  -5.619  -2.766 1.00 . A A .  70 LYS C    1 1 
       11 12774 1 1  70 LYS CA   C  11.881  -4.099  -2.651 1.00 . A A .  70 LYS CA   1 1 
       11 12775 1 1  70 LYS CB   C  13.213  -3.891  -1.924 1.00 . A A .  70 LYS CB   1 1 
       11 12776 1 1  70 LYS CD   C  14.929  -2.314  -1.042 1.00 . A A .  70 LYS CD   1 1 
       11 12777 1 1  70 LYS CE   C  15.205  -0.864  -0.637 1.00 . A A .  70 LYS CE   1 1 
       11 12778 1 1  70 LYS CG   C  13.618  -2.422  -1.810 1.00 . A A .  70 LYS CG   1 1 
       11 12779 1 1  70 LYS H    H  11.027  -2.831  -1.194 1.00 . A A .  70 LYS H    1 1 
       11 12780 1 1  70 LYS HZ1  H  16.565  -1.514   0.743 1.00 . A A .  70 LYS HZ1  1 1 
       11 12781 1 1  70 LYS HZ2  H  17.235  -0.920  -0.631 1.00 . A A .  70 LYS HZ2  1 1 
       11 12782 1 1  70 LYS HZ3  H  16.600   0.095   0.477 1.00 . A A .  70 LYS HZ3  1 1 
       11 12783 1 1  70 LYS N    N  10.764  -3.403  -1.972 1.00 . A A .  70 LYS N    1 1 
       11 12784 1 1  70 LYS NZ   N  16.506  -0.796   0.050 1.00 . A A .  70 LYS NZ   1 1 
       11 12785 1 1  70 LYS O    O  11.712  -6.173  -3.854 1.00 . A A .  70 LYS O    1 1 
       11 12786 1 1  71 THR C    C   9.807  -8.112  -2.545 1.00 . A A .  71 THR C    1 1 
       11 12787 1 1  71 THR CA   C  10.900  -7.682  -1.548 1.00 . A A .  71 THR CA   1 1 
       11 12788 1 1  71 THR CB   C  10.701  -8.137  -0.116 1.00 . A A .  71 THR CB   1 1 
       11 12789 1 1  71 THR CG2  C  12.052  -8.319   0.572 1.00 . A A .  71 THR CG2  1 1 
       11 12790 1 1  71 THR H    H  11.198  -5.741  -0.775 1.00 . A A .  71 THR H    1 1 
       11 12791 1 1  71 THR HG1  H   9.186  -6.791   0.072 1.00 . A A .  71 THR HG1  1 1 
       11 12792 1 1  71 THR N    N  11.225  -6.224  -1.643 1.00 . A A .  71 THR N    1 1 
       11 12793 1 1  71 THR O    O   9.853  -9.234  -3.051 1.00 . A A .  71 THR O    1 1 
       11 12794 1 1  71 THR OG1  O   9.865  -7.272   0.652 1.00 . A A .  71 THR OG1  1 1 
       11 12795 1 1  72 ILE C    C   8.406  -7.206  -5.296 1.00 . A A .  72 ILE C    1 1 
       11 12796 1 1  72 ILE CA   C   7.828  -7.390  -3.874 1.00 . A A .  72 ILE CA   1 1 
       11 12797 1 1  72 ILE CB   C   6.651  -6.415  -3.615 1.00 . A A .  72 ILE CB   1 1 
       11 12798 1 1  72 ILE CD1  C   5.288  -5.374  -1.727 1.00 . A A .  72 ILE CD1  1 1 
       11 12799 1 1  72 ILE CG1  C   6.083  -6.588  -2.204 1.00 . A A .  72 ILE CG1  1 1 
       11 12800 1 1  72 ILE CG2  C   5.539  -6.595  -4.663 1.00 . A A .  72 ILE CG2  1 1 
       11 12801 1 1  72 ILE H    H   8.944  -6.279  -2.469 1.00 . A A .  72 ILE H    1 1 
       11 12802 1 1  72 ILE N    N   8.910  -7.180  -2.886 1.00 . A A .  72 ILE N    1 1 
       11 12803 1 1  72 ILE O    O   8.492  -8.169  -6.052 1.00 . A A .  72 ILE O    1 1 
       11 12804 1 1  73 ARG C    C  10.585  -6.631  -7.381 1.00 . A A .  73 ARG C    1 1 
       11 12805 1 1  73 ARG CA   C   9.599  -5.586  -6.813 1.00 . A A .  73 ARG CA   1 1 
       11 12806 1 1  73 ARG CB   C  10.244  -4.207  -6.678 1.00 . A A .  73 ARG CB   1 1 
       11 12807 1 1  73 ARG CD   C   8.266  -3.014  -7.759 1.00 . A A .  73 ARG CD   1 1 
       11 12808 1 1  73 ARG CG   C   9.178  -3.113  -6.530 1.00 . A A .  73 ARG CG   1 1 
       11 12809 1 1  73 ARG CZ   C   5.980  -2.344  -6.968 1.00 . A A .  73 ARG CZ   1 1 
       11 12810 1 1  73 ARG H    H   8.973  -5.307  -4.833 1.00 . A A .  73 ARG H    1 1 
       11 12811 1 1  73 ARG HE   H   7.313  -1.121  -7.794 1.00 . A A .  73 ARG HE   1 1 
       11 12812 1 1  73 ARG HH11 H   6.123  -4.355  -7.001 1.00 . A A .  73 ARG HH11 1 1 
       11 12813 1 1  73 ARG HH12 H   4.676  -3.707  -6.281 1.00 . A A .  73 ARG HH12 1 1 
       11 12814 1 1  73 ARG HH21 H   5.376  -0.432  -7.093 1.00 . A A .  73 ARG HH21 1 1 
       11 12815 1 1  73 ARG HH22 H   4.213  -1.556  -6.438 1.00 . A A .  73 ARG HH22 1 1 
       11 12816 1 1  73 ARG N    N   8.970  -6.019  -5.540 1.00 . A A .  73 ARG N    1 1 
       11 12817 1 1  73 ARG NE   N   7.170  -2.070  -7.501 1.00 . A A .  73 ARG NE   1 1 
       11 12818 1 1  73 ARG NH1  N   5.576  -3.572  -6.693 1.00 . A A .  73 ARG NH1  1 1 
       11 12819 1 1  73 ARG NH2  N   5.113  -1.350  -6.820 1.00 . A A .  73 ARG NH2  1 1 
       11 12820 1 1  73 ARG O    O  10.482  -7.004  -8.550 1.00 . A A .  73 ARG O    1 1 
       11 12821 1 1  74 ALA C    C  11.945  -9.574  -7.083 1.00 . A A .  74 ALA C    1 1 
       11 12822 1 1  74 ALA CA   C  12.491  -8.145  -6.839 1.00 . A A .  74 ALA CA   1 1 
       11 12823 1 1  74 ALA CB   C  13.532  -8.175  -5.721 1.00 . A A .  74 ALA CB   1 1 
       11 12824 1 1  74 ALA H    H  11.517  -6.768  -5.572 1.00 . A A .  74 ALA H    1 1 
       11 12825 1 1  74 ALA N    N  11.465  -7.131  -6.511 1.00 . A A .  74 ALA N    1 1 
       11 12826 1 1  74 ALA O    O  12.552 -10.369  -7.802 1.00 . A A .  74 ALA O    1 1 
       11 12827 1 1  75 ASP C    C   9.319 -11.238  -7.924 1.00 . A A .  75 ASP C    1 1 
       11 12828 1 1  75 ASP CA   C  10.141 -11.187  -6.625 1.00 . A A .  75 ASP CA   1 1 
       11 12829 1 1  75 ASP CB   C   9.272 -11.420  -5.373 1.00 . A A .  75 ASP CB   1 1 
       11 12830 1 1  75 ASP CG   C   8.528 -12.767  -5.317 1.00 . A A .  75 ASP CG   1 1 
       11 12831 1 1  75 ASP H    H  10.208  -9.155  -6.112 1.00 . A A .  75 ASP H    1 1 
       11 12832 1 1  75 ASP N    N  10.785  -9.868  -6.500 1.00 . A A .  75 ASP N    1 1 
       11 12833 1 1  75 ASP O    O   8.180 -10.775  -7.943 1.00 . A A .  75 ASP O    1 1 
       11 12834 1 1  75 ASP OD1  O   7.974 -13.179  -6.365 1.00 . A A .  75 ASP OD1  1 1 
       11 12835 1 1  75 ASP OD2  O   8.527 -13.373  -4.225 1.00 . A A .  75 ASP OD2  1 1 
       11 12836 1 1  76 GLY C    C   7.832 -11.922 -10.439 1.00 . A A .  76 GLY C    1 1 
       11 12837 1 1  76 GLY CA   C   9.362 -11.996 -10.321 1.00 . A A .  76 GLY CA   1 1 
       11 12838 1 1  76 GLY H    H  10.914 -11.987  -8.894 1.00 . A A .  76 GLY H    1 1 
       11 12839 1 1  76 GLY N    N   9.935 -11.794  -8.963 1.00 . A A .  76 GLY N    1 1 
       11 12840 1 1  76 GLY O    O   7.285 -10.932 -10.921 1.00 . A A .  76 GLY O    1 1 
       11 12841 1 1  77 ALA C    C   4.934 -11.868  -9.215 1.00 . A A .  77 ALA C    1 1 
       11 12842 1 1  77 ALA CA   C   5.679 -13.033  -9.892 1.00 . A A .  77 ALA CA   1 1 
       11 12843 1 1  77 ALA CB   C   5.276 -14.369  -9.257 1.00 . A A .  77 ALA CB   1 1 
       11 12844 1 1  77 ALA H    H   7.638 -13.668  -9.423 1.00 . A A .  77 ALA H    1 1 
       11 12845 1 1  77 ALA N    N   7.160 -12.928  -9.875 1.00 . A A .  77 ALA N    1 1 
       11 12846 1 1  77 ALA O    O   4.045 -11.267  -9.805 1.00 . A A .  77 ALA O    1 1 
       11 12847 1 1  78 MET C    C   5.187  -8.944  -7.685 1.00 . A A .  78 MET C    1 1 
       11 12848 1 1  78 MET CA   C   4.882 -10.381  -7.199 1.00 . A A .  78 MET CA   1 1 
       11 12849 1 1  78 MET CB   C   5.424 -10.508  -5.780 1.00 . A A .  78 MET CB   1 1 
       11 12850 1 1  78 MET CE   C   4.899 -10.536  -2.529 1.00 . A A .  78 MET CE   1 1 
       11 12851 1 1  78 MET CG   C   4.931 -11.744  -5.035 1.00 . A A .  78 MET CG   1 1 
       11 12852 1 1  78 MET H    H   6.267 -11.877  -7.687 1.00 . A A .  78 MET H    1 1 
       11 12853 1 1  78 MET N    N   5.428 -11.476  -8.037 1.00 . A A .  78 MET N    1 1 
       11 12854 1 1  78 MET O    O   4.480  -8.010  -7.317 1.00 . A A .  78 MET O    1 1 
       11 12855 1 1  78 MET SD   S   5.683 -11.891  -3.376 1.00 . A A .  78 MET SD   1 1 
       11 12856 1 1  79 SER C    C   5.722  -6.471  -9.474 1.00 . A A .  79 SER C    1 1 
       11 12857 1 1  79 SER CA   C   6.759  -7.523  -9.042 1.00 . A A .  79 SER CA   1 1 
       11 12858 1 1  79 SER CB   C   7.696  -7.841 -10.212 1.00 . A A .  79 SER CB   1 1 
       11 12859 1 1  79 SER H    H   6.843  -9.583  -8.665 1.00 . A A .  79 SER H    1 1 
       11 12860 1 1  79 SER HG   H   9.281  -6.695  -9.839 1.00 . A A .  79 SER HG   1 1 
       11 12861 1 1  79 SER N    N   6.246  -8.800  -8.487 1.00 . A A .  79 SER N    1 1 
       11 12862 1 1  79 SER O    O   5.866  -5.301  -9.138 1.00 . A A .  79 SER O    1 1 
       11 12863 1 1  79 SER OG   O   8.530  -6.724 -10.517 1.00 . A A .  79 SER OG   1 1 
       11 12864 1 1  80 ALA C    C   2.475  -5.561  -9.462 1.00 . A A .  80 ALA C    1 1 
       11 12865 1 1  80 ALA CA   C   3.492  -6.077 -10.512 1.00 . A A .  80 ALA CA   1 1 
       11 12866 1 1  80 ALA CB   C   2.767  -6.829 -11.628 1.00 . A A .  80 ALA CB   1 1 
       11 12867 1 1  80 ALA H    H   4.446  -7.919 -10.117 1.00 . A A .  80 ALA H    1 1 
       11 12868 1 1  80 ALA N    N   4.600  -6.940 -10.020 1.00 . A A .  80 ALA N    1 1 
       11 12869 1 1  80 ALA O    O   1.597  -4.769  -9.813 1.00 . A A .  80 ALA O    1 1 
       11 12870 1 1  81 LEU C    C   1.814  -4.019  -6.766 1.00 . A A .  81 LEU C    1 1 
       11 12871 1 1  81 LEU CA   C   1.699  -5.520  -7.111 1.00 . A A .  81 LEU CA   1 1 
       11 12872 1 1  81 LEU CB   C   1.878  -6.377  -5.848 1.00 . A A .  81 LEU CB   1 1 
       11 12873 1 1  81 LEU CD1  C   1.832  -8.673  -4.840 1.00 . A A .  81 LEU CD1  1 1 
       11 12874 1 1  81 LEU CD2  C  -0.128  -7.881  -6.210 1.00 . A A .  81 LEU CD2  1 1 
       11 12875 1 1  81 LEU CG   C   1.393  -7.816  -6.032 1.00 . A A .  81 LEU CG   1 1 
       11 12876 1 1  81 LEU H    H   3.394  -6.518  -7.900 1.00 . A A .  81 LEU H    1 1 
       11 12877 1 1  81 LEU N    N   2.626  -5.947  -8.191 1.00 . A A .  81 LEU N    1 1 
       11 12878 1 1  81 LEU O    O   2.777  -3.630  -6.099 1.00 . A A .  81 LEU O    1 1 
       11 12879 1 1  82 PRO C    C   1.045  -1.392  -5.373 1.00 . A A .  82 PRO C    1 1 
       11 12880 1 1  82 PRO CA   C   0.792  -1.756  -6.842 1.00 . A A .  82 PRO CA   1 1 
       11 12881 1 1  82 PRO CB   C  -0.567  -1.273  -7.331 1.00 . A A .  82 PRO CB   1 1 
       11 12882 1 1  82 PRO CD   C  -0.516  -3.654  -7.623 1.00 . A A .  82 PRO CD   1 1 
       11 12883 1 1  82 PRO CG   C  -1.461  -2.500  -7.276 1.00 . A A .  82 PRO CG   1 1 
       11 12884 1 1  82 PRO N    N   0.797  -3.217  -7.097 1.00 . A A .  82 PRO N    1 1 
       11 12885 1 1  82 PRO O    O   0.305  -1.797  -4.481 1.00 . A A .  82 PRO O    1 1 
       11 12886 1 1  83 VAL C    C   2.288   1.370  -3.554 1.00 . A A .  83 VAL C    1 1 
       11 12887 1 1  83 VAL CA   C   2.512  -0.132  -3.850 1.00 . A A .  83 VAL CA   1 1 
       11 12888 1 1  83 VAL CB   C   3.971  -0.546  -3.591 1.00 . A A .  83 VAL CB   1 1 
       11 12889 1 1  83 VAL CG1  C   4.495  -0.103  -2.213 1.00 . A A .  83 VAL CG1  1 1 
       11 12890 1 1  83 VAL CG2  C   4.146  -2.067  -3.646 1.00 . A A .  83 VAL CG2  1 1 
       11 12891 1 1  83 VAL H    H   2.598  -0.209  -5.970 1.00 . A A .  83 VAL H    1 1 
       11 12892 1 1  83 VAL N    N   2.068  -0.565  -5.188 1.00 . A A .  83 VAL N    1 1 
       11 12893 1 1  83 VAL O    O   2.950   2.256  -4.098 1.00 . A A .  83 VAL O    1 1 
       11 12894 1 1  84 LEU C    C   1.828   2.991  -0.589 1.00 . A A .  84 LEU C    1 1 
       11 12895 1 1  84 LEU CA   C   1.135   2.869  -1.948 1.00 . A A .  84 LEU CA   1 1 
       11 12896 1 1  84 LEU CB   C  -0.384   2.995  -1.806 1.00 . A A .  84 LEU CB   1 1 
       11 12897 1 1  84 LEU CD1  C  -0.526   5.524  -2.004 1.00 . A A .  84 LEU CD1  1 1 
       11 12898 1 1  84 LEU CD2  C  -2.399   4.254  -1.007 1.00 . A A .  84 LEU CD2  1 1 
       11 12899 1 1  84 LEU CG   C  -0.879   4.298  -1.159 1.00 . A A .  84 LEU CG   1 1 
       11 12900 1 1  84 LEU H    H   1.028   0.769  -2.080 1.00 . A A .  84 LEU H    1 1 
       11 12901 1 1  84 LEU N    N   1.480   1.556  -2.514 1.00 . A A .  84 LEU N    1 1 
       11 12902 1 1  84 LEU O    O   1.497   2.296   0.374 1.00 . A A .  84 LEU O    1 1 
       11 12903 1 1  85 MET C    C   3.118   5.014   1.492 1.00 . A A .  85 MET C    1 1 
       11 12904 1 1  85 MET CA   C   3.763   3.979   0.565 1.00 . A A .  85 MET CA   1 1 
       11 12905 1 1  85 MET CB   C   5.164   4.433   0.131 1.00 . A A .  85 MET CB   1 1 
       11 12906 1 1  85 MET CE   C   5.883   0.853   0.942 1.00 . A A .  85 MET CE   1 1 
       11 12907 1 1  85 MET CG   C   6.049   3.298  -0.387 1.00 . A A .  85 MET CG   1 1 
       11 12908 1 1  85 MET H    H   3.230   4.174  -1.475 1.00 . A A .  85 MET H    1 1 
       11 12909 1 1  85 MET N    N   2.930   3.728  -0.623 1.00 . A A .  85 MET N    1 1 
       11 12910 1 1  85 MET O    O   3.001   6.193   1.168 1.00 . A A .  85 MET O    1 1 
       11 12911 1 1  85 MET SD   S   6.868   2.340   0.945 1.00 . A A .  85 MET SD   1 1 
       11 12912 1 1  86 VAL C    C   3.035   5.904   4.499 1.00 . A A .  86 VAL C    1 1 
       11 12913 1 1  86 VAL CA   C   1.912   5.395   3.593 1.00 . A A .  86 VAL CA   1 1 
       11 12914 1 1  86 VAL CB   C   0.821   4.741   4.447 1.00 . A A .  86 VAL CB   1 1 
       11 12915 1 1  86 VAL CG1  C  -0.114   5.846   4.935 1.00 . A A .  86 VAL CG1  1 1 
       11 12916 1 1  86 VAL CG2  C  -0.023   3.702   3.702 1.00 . A A .  86 VAL CG2  1 1 
       11 12917 1 1  86 VAL H    H   2.655   3.550   2.828 1.00 . A A .  86 VAL H    1 1 
       11 12918 1 1  86 VAL N    N   2.558   4.520   2.595 1.00 . A A .  86 VAL N    1 1 
       11 12919 1 1  86 VAL O    O   3.555   5.215   5.381 1.00 . A A .  86 VAL O    1 1 
       11 12920 1 1  87 THR C    C   4.117   8.616   6.049 1.00 . A A .  87 THR C    1 1 
       11 12921 1 1  87 THR CA   C   4.572   7.780   4.851 1.00 . A A .  87 THR CA   1 1 
       11 12922 1 1  87 THR CB   C   5.374   8.664   3.876 1.00 . A A .  87 THR CB   1 1 
       11 12923 1 1  87 THR CG2  C   5.729   7.949   2.568 1.00 . A A .  87 THR CG2  1 1 
       11 12924 1 1  87 THR H    H   2.970   7.641   3.474 1.00 . A A .  87 THR H    1 1 
       11 12925 1 1  87 THR HG1  H   3.919   9.981   4.284 1.00 . A A .  87 THR HG1  1 1 
       11 12926 1 1  87 THR N    N   3.449   7.112   4.175 1.00 . A A .  87 THR N    1 1 
       11 12927 1 1  87 THR O    O   3.230   9.468   5.937 1.00 . A A .  87 THR O    1 1 
       11 12928 1 1  87 THR OG1  O   4.597   9.826   3.554 1.00 . A A .  87 THR OG1  1 1 
       11 12929 1 1  88 ALA C    C   4.737  10.671   8.221 1.00 . A A .  88 ALA C    1 1 
       11 12930 1 1  88 ALA CA   C   4.583   9.152   8.426 1.00 . A A .  88 ALA CA   1 1 
       11 12931 1 1  88 ALA CB   C   5.543   8.633   9.506 1.00 . A A .  88 ALA CB   1 1 
       11 12932 1 1  88 ALA H    H   5.506   7.685   7.220 1.00 . A A .  88 ALA H    1 1 
       11 12933 1 1  88 ALA N    N   4.828   8.417   7.158 1.00 . A A .  88 ALA N    1 1 
       11 12934 1 1  88 ALA O    O   3.860  11.445   8.590 1.00 . A A .  88 ALA O    1 1 
       11 12935 1 1  89 GLU C    C   6.879  12.376   5.832 1.00 . A A .  89 GLU C    1 1 
       11 12936 1 1  89 GLU CA   C   6.162  12.423   7.183 1.00 . A A .  89 GLU CA   1 1 
       11 12937 1 1  89 GLU CB   C   7.065  13.043   8.259 1.00 . A A .  89 GLU CB   1 1 
       11 12938 1 1  89 GLU CD   C   8.024  15.203   9.180 1.00 . A A .  89 GLU CD   1 1 
       11 12939 1 1  89 GLU CG   C   7.160  14.563   8.094 1.00 . A A .  89 GLU CG   1 1 
       11 12940 1 1  89 GLU H    H   6.495  10.362   7.249 1.00 . A A .  89 GLU H    1 1 
       11 12941 1 1  89 GLU N    N   5.817  11.035   7.538 1.00 . A A .  89 GLU N    1 1 
       11 12942 1 1  89 GLU O    O   7.887  11.682   5.682 1.00 . A A .  89 GLU O    1 1 
       11 12943 1 1  89 GLU OE1  O   7.487  15.439  10.281 1.00 . A A .  89 GLU OE1  1 1 
       11 12944 1 1  89 GLU OE2  O   9.214  15.458   8.888 1.00 . A A .  89 GLU OE2  1 1 
       11 12945 1 1  90 ALA C    C   7.881  14.074   3.284 1.00 . A A .  90 ALA C    1 1 
       11 12946 1 1  90 ALA CA   C   6.768  13.018   3.460 1.00 . A A .  90 ALA CA   1 1 
       11 12947 1 1  90 ALA CB   C   5.627  13.239   2.461 1.00 . A A .  90 ALA CB   1 1 
       11 12948 1 1  90 ALA H    H   5.361  13.428   4.971 1.00 . A A .  90 ALA H    1 1 
       11 12949 1 1  90 ALA N    N   6.240  12.975   4.831 1.00 . A A .  90 ALA N    1 1 
       11 12950 1 1  90 ALA O    O   7.635  15.275   3.231 1.00 . A A .  90 ALA O    1 1 
       11 12951 1 1  91 LYS C    C  11.058  13.889   1.910 1.00 . A A .  91 LYS C    1 1 
       11 12952 1 1  91 LYS CA   C  10.342  14.346   3.190 1.00 . A A .  91 LYS CA   1 1 
       11 12953 1 1  91 LYS CB   C  11.283  14.126   4.379 1.00 . A A .  91 LYS CB   1 1 
       11 12954 1 1  91 LYS CD   C  11.728  14.593   6.847 1.00 . A A .  91 LYS CD   1 1 
       11 12955 1 1  91 LYS CE   C  12.842  15.639   6.711 1.00 . A A .  91 LYS CE   1 1 
       11 12956 1 1  91 LYS CG   C  10.717  14.653   5.698 1.00 . A A .  91 LYS CG   1 1 
       11 12957 1 1  91 LYS H    H   9.246  12.570   3.457 1.00 . A A .  91 LYS H    1 1 
       11 12958 1 1  91 LYS HZ1  H  13.135  15.825   8.720 1.00 . A A .  91 LYS HZ1  1 1 
       11 12959 1 1  91 LYS HZ2  H  14.131  14.739   8.002 1.00 . A A .  91 LYS HZ2  1 1 
       11 12960 1 1  91 LYS HZ3  H  14.396  16.338   7.827 1.00 . A A .  91 LYS HZ3  1 1 
       11 12961 1 1  91 LYS N    N   9.099  13.560   3.344 1.00 . A A .  91 LYS N    1 1 
       11 12962 1 1  91 LYS NZ   N  13.693  15.630   7.910 1.00 . A A .  91 LYS NZ   1 1 
       11 12963 1 1  91 LYS O    O  11.124  12.688   1.634 1.00 . A A .  91 LYS O    1 1 
       11 12964 1 1  92 LYS C    C  13.243  13.315  -0.112 1.00 . A A .  92 LYS C    1 1 
       11 12965 1 1  92 LYS CA   C  12.397  14.598  -0.055 1.00 . A A .  92 LYS CA   1 1 
       11 12966 1 1  92 LYS CB   C  13.181  15.824  -0.570 1.00 . A A .  92 LYS CB   1 1 
       11 12967 1 1  92 LYS CD   C  14.855  16.155   1.376 1.00 . A A .  92 LYS CD   1 1 
       11 12968 1 1  92 LYS CE   C  15.450  17.226   2.292 1.00 . A A .  92 LYS CE   1 1 
       11 12969 1 1  92 LYS CG   C  13.786  16.775   0.466 1.00 . A A .  92 LYS CG   1 1 
       11 12970 1 1  92 LYS H    H  11.534  15.806   1.453 1.00 . A A .  92 LYS H    1 1 
       11 12971 1 1  92 LYS HZ1  H  16.846  15.863   2.904 1.00 . A A .  92 LYS HZ1  1 1 
       11 12972 1 1  92 LYS HZ2  H  16.852  17.256   3.760 1.00 . A A .  92 LYS HZ2  1 1 
       11 12973 1 1  92 LYS HZ3  H  15.679  16.171   4.025 1.00 . A A .  92 LYS HZ3  1 1 
       11 12974 1 1  92 LYS N    N  11.650  14.845   1.206 1.00 . A A .  92 LYS N    1 1 
       11 12975 1 1  92 LYS NZ   N  16.269  16.576   3.323 1.00 . A A .  92 LYS NZ   1 1 
       11 12976 1 1  92 LYS O    O  12.999  12.483  -0.978 1.00 . A A .  92 LYS O    1 1 
       11 12977 1 1  93 GLU C    C  14.055  10.535   0.886 1.00 . A A .  93 GLU C    1 1 
       11 12978 1 1  93 GLU CA   C  14.840  11.844   1.081 1.00 . A A .  93 GLU CA   1 1 
       11 12979 1 1  93 GLU CB   C  15.562  11.846   2.430 1.00 . A A .  93 GLU CB   1 1 
       11 12980 1 1  93 GLU CD   C  17.665  13.006   1.582 1.00 . A A .  93 GLU CD   1 1 
       11 12981 1 1  93 GLU CG   C  17.082  11.760   2.267 1.00 . A A .  93 GLU CG   1 1 
       11 12982 1 1  93 GLU H    H  14.067  13.698   1.716 1.00 . A A .  93 GLU H    1 1 
       11 12983 1 1  93 GLU N    N  13.994  13.046   0.958 1.00 . A A .  93 GLU N    1 1 
       11 12984 1 1  93 GLU O    O  14.331   9.791  -0.052 1.00 . A A .  93 GLU O    1 1 
       11 12985 1 1  93 GLU OE1  O  17.549  14.088   2.199 1.00 . A A .  93 GLU OE1  1 1 
       11 12986 1 1  93 GLU OE2  O  18.142  12.860   0.442 1.00 . A A .  93 GLU OE2  1 1 
       11 12987 1 1  94 ASN C    C  11.419   9.072   0.185 1.00 . A A .  94 ASN C    1 1 
       11 12988 1 1  94 ASN CA   C  12.132   9.154   1.544 1.00 . A A .  94 ASN CA   1 1 
       11 12989 1 1  94 ASN CB   C  11.163   9.001   2.736 1.00 . A A .  94 ASN CB   1 1 
       11 12990 1 1  94 ASN CG   C   9.846   9.785   2.666 1.00 . A A .  94 ASN CG   1 1 
       11 12991 1 1  94 ASN H    H  12.589  11.105   2.217 1.00 . A A .  94 ASN H    1 1 
       11 12992 1 1  94 ASN HD21 H   8.969   8.315   1.582 1.00 . A A .  94 ASN HD21 1 1 
       11 12993 1 1  94 ASN HD22 H   7.984   9.699   1.979 1.00 . A A .  94 ASN HD22 1 1 
       11 12994 1 1  94 ASN N    N  12.966  10.372   1.649 1.00 . A A .  94 ASN N    1 1 
       11 12995 1 1  94 ASN ND2  N   8.853   9.207   2.019 1.00 . A A .  94 ASN ND2  1 1 
       11 12996 1 1  94 ASN O    O  11.255   7.981  -0.351 1.00 . A A .  94 ASN O    1 1 
       11 12997 1 1  94 ASN OD1  O   9.700  10.868   3.202 1.00 . A A .  94 ASN OD1  1 1 
       11 12998 1 1  95 ILE C    C  11.217   9.793  -2.757 1.00 . A A .  95 ILE C    1 1 
       11 12999 1 1  95 ILE CA   C  10.301  10.330  -1.637 1.00 . A A .  95 ILE CA   1 1 
       11 13000 1 1  95 ILE CB   C   9.835  11.790  -1.851 1.00 . A A .  95 ILE CB   1 1 
       11 13001 1 1  95 ILE CD1  C   8.553  13.669  -0.625 1.00 . A A .  95 ILE CD1  1 1 
       11 13002 1 1  95 ILE CG1  C   8.798  12.168  -0.771 1.00 . A A .  95 ILE CG1  1 1 
       11 13003 1 1  95 ILE CG2  C   9.264  12.018  -3.261 1.00 . A A .  95 ILE CG2  1 1 
       11 13004 1 1  95 ILE H    H  11.006  11.073   0.199 1.00 . A A .  95 ILE H    1 1 
       11 13005 1 1  95 ILE N    N  10.972  10.222  -0.328 1.00 . A A .  95 ILE N    1 1 
       11 13006 1 1  95 ILE O    O  10.843   8.842  -3.443 1.00 . A A .  95 ILE O    1 1 
       11 13007 1 1  96 ILE C    C  13.701   8.341  -3.666 1.00 . A A .  96 ILE C    1 1 
       11 13008 1 1  96 ILE CA   C  13.486   9.862  -3.781 1.00 . A A .  96 ILE CA   1 1 
       11 13009 1 1  96 ILE CB   C  14.799  10.648  -3.575 1.00 . A A .  96 ILE CB   1 1 
       11 13010 1 1  96 ILE CD1  C  15.627  13.007  -2.984 1.00 . A A .  96 ILE CD1  1 1 
       11 13011 1 1  96 ILE CG1  C  14.564  12.159  -3.690 1.00 . A A .  96 ILE CG1  1 1 
       11 13012 1 1  96 ILE CG2  C  15.856  10.221  -4.615 1.00 . A A .  96 ILE CG2  1 1 
       11 13013 1 1  96 ILE H    H  12.732  11.040  -2.183 1.00 . A A .  96 ILE H    1 1 
       11 13014 1 1  96 ILE N    N  12.459  10.289  -2.790 1.00 . A A .  96 ILE N    1 1 
       11 13015 1 1  96 ILE O    O  13.467   7.609  -4.633 1.00 . A A .  96 ILE O    1 1 
       11 13016 1 1  97 ALA C    C  13.013   5.547  -2.575 1.00 . A A .  97 ALA C    1 1 
       11 13017 1 1  97 ALA CA   C  14.167   6.465  -2.110 1.00 . A A .  97 ALA CA   1 1 
       11 13018 1 1  97 ALA CB   C  14.389   6.329  -0.600 1.00 . A A .  97 ALA CB   1 1 
       11 13019 1 1  97 ALA H    H  14.095   8.517  -1.677 1.00 . A A .  97 ALA H    1 1 
       11 13020 1 1  97 ALA N    N  13.951   7.885  -2.435 1.00 . A A .  97 ALA N    1 1 
       11 13021 1 1  97 ALA O    O  13.249   4.544  -3.242 1.00 . A A .  97 ALA O    1 1 
       11 13022 1 1  98 ALA C    C  10.459   5.030  -4.230 1.00 . A A .  98 ALA C    1 1 
       11 13023 1 1  98 ALA CA   C  10.542   5.275  -2.711 1.00 . A A .  98 ALA CA   1 1 
       11 13024 1 1  98 ALA CB   C   9.335   6.061  -2.211 1.00 . A A .  98 ALA CB   1 1 
       11 13025 1 1  98 ALA H    H  11.619   6.835  -1.797 1.00 . A A .  98 ALA H    1 1 
       11 13026 1 1  98 ALA N    N  11.775   5.992  -2.325 1.00 . A A .  98 ALA N    1 1 
       11 13027 1 1  98 ALA O    O  10.284   3.889  -4.676 1.00 . A A .  98 ALA O    1 1 
       11 13028 1 1  99 ALA C    C  11.805   5.097  -6.992 1.00 . A A .  99 ALA C    1 1 
       11 13029 1 1  99 ALA CA   C  10.729   6.062  -6.473 1.00 . A A .  99 ALA CA   1 1 
       11 13030 1 1  99 ALA CB   C  10.963   7.479  -7.009 1.00 . A A .  99 ALA CB   1 1 
       11 13031 1 1  99 ALA H    H  10.875   6.998  -4.587 1.00 . A A .  99 ALA H    1 1 
       11 13032 1 1  99 ALA N    N  10.721   6.097  -4.994 1.00 . A A .  99 ALA N    1 1 
       11 13033 1 1  99 ALA O    O  11.490   4.175  -7.748 1.00 . A A .  99 ALA O    1 1 
       11 13034 1 1 100 GLN C    C  13.928   2.831  -6.548 1.00 . A A . 100 GLN C    1 1 
       11 13035 1 1 100 GLN CA   C  14.163   4.340  -6.723 1.00 . A A . 100 GLN CA   1 1 
       11 13036 1 1 100 GLN CB   C  15.365   4.739  -5.856 1.00 . A A . 100 GLN CB   1 1 
       11 13037 1 1 100 GLN CD   C  17.102   6.465  -5.265 1.00 . A A . 100 GLN CD   1 1 
       11 13038 1 1 100 GLN CG   C  15.909   6.136  -6.162 1.00 . A A . 100 GLN CG   1 1 
       11 13039 1 1 100 GLN H    H  13.159   5.876  -5.687 1.00 . A A . 100 GLN H    1 1 
       11 13040 1 1 100 GLN HE21 H  18.397   5.666  -6.584 1.00 . A A . 100 GLN HE21 1 1 
       11 13041 1 1 100 GLN HE22 H  19.072   6.349  -5.128 1.00 . A A . 100 GLN HE22 1 1 
       11 13042 1 1 100 GLN N    N  12.996   5.185  -6.394 1.00 . A A . 100 GLN N    1 1 
       11 13043 1 1 100 GLN NE2  N  18.290   6.139  -5.716 1.00 . A A . 100 GLN NE2  1 1 
       11 13044 1 1 100 GLN O    O  14.514   2.027  -7.266 1.00 . A A . 100 GLN O    1 1 
       11 13045 1 1 100 GLN OE1  O  16.976   7.019  -4.177 1.00 . A A . 100 GLN OE1  1 1 
       11 13046 1 1 101 ALA C    C  11.491   0.461  -5.936 1.00 . A A . 101 ALA C    1 1 
       11 13047 1 1 101 ALA CA   C  12.734   1.079  -5.260 1.00 . A A . 101 ALA CA   1 1 
       11 13048 1 1 101 ALA CB   C  12.656   0.945  -3.739 1.00 . A A . 101 ALA CB   1 1 
       11 13049 1 1 101 ALA H    H  12.721   3.160  -4.937 1.00 . A A . 101 ALA H    1 1 
       11 13050 1 1 101 ALA N    N  13.078   2.477  -5.585 1.00 . A A . 101 ALA N    1 1 
       11 13051 1 1 101 ALA O    O  11.217  -0.717  -5.712 1.00 . A A . 101 ALA O    1 1 
       11 13052 1 1 102 GLY C    C   8.142   1.239  -6.923 1.00 . A A . 102 GLY C    1 1 
       11 13053 1 1 102 GLY CA   C   9.519   0.763  -7.404 1.00 . A A . 102 GLY CA   1 1 
       11 13054 1 1 102 GLY H    H  11.025   2.169  -6.941 1.00 . A A . 102 GLY H    1 1 
       11 13055 1 1 102 GLY N    N  10.722   1.251  -6.687 1.00 . A A . 102 GLY N    1 1 
       11 13056 1 1 102 GLY O    O   7.140   0.840  -7.510 1.00 . A A . 102 GLY O    1 1 
       11 13057 1 1 103 ALA C    C   5.859   3.298  -6.427 1.00 . A A . 103 ALA C    1 1 
       11 13058 1 1 103 ALA CA   C   6.789   2.659  -5.396 1.00 . A A . 103 ALA CA   1 1 
       11 13059 1 1 103 ALA CB   C   7.024   3.642  -4.239 1.00 . A A . 103 ALA CB   1 1 
       11 13060 1 1 103 ALA H    H   8.898   2.481  -5.479 1.00 . A A . 103 ALA H    1 1 
       11 13061 1 1 103 ALA N    N   8.076   2.143  -5.936 1.00 . A A . 103 ALA N    1 1 
       11 13062 1 1 103 ALA O    O   6.162   4.315  -7.060 1.00 . A A . 103 ALA O    1 1 
       11 13063 1 1 104 SER C    C   2.993   4.516  -7.056 1.00 . A A . 104 SER C    1 1 
       11 13064 1 1 104 SER CA   C   3.577   3.133  -7.412 1.00 . A A . 104 SER CA   1 1 
       11 13065 1 1 104 SER CB   C   2.444   2.107  -7.387 1.00 . A A . 104 SER CB   1 1 
       11 13066 1 1 104 SER H    H   4.465   1.885  -5.960 1.00 . A A . 104 SER H    1 1 
       11 13067 1 1 104 SER HG   H   3.227   0.680  -8.544 1.00 . A A . 104 SER HG   1 1 
       11 13068 1 1 104 SER N    N   4.667   2.702  -6.503 1.00 . A A . 104 SER N    1 1 
       11 13069 1 1 104 SER O    O   2.433   5.195  -7.907 1.00 . A A . 104 SER O    1 1 
       11 13070 1 1 104 SER OG   O   2.949   0.784  -7.584 1.00 . A A . 104 SER OG   1 1 
       11 13071 1 1 105 GLY C    C   2.793   6.168  -3.681 1.00 . A A . 105 GLY C    1 1 
       11 13072 1 1 105 GLY CA   C   2.531   6.104  -5.191 1.00 . A A . 105 GLY CA   1 1 
       11 13073 1 1 105 GLY H    H   3.334   4.161  -5.075 1.00 . A A . 105 GLY H    1 1 
       11 13074 1 1 105 GLY N    N   3.026   4.830  -5.757 1.00 . A A . 105 GLY N    1 1 
       11 13075 1 1 105 GLY O    O   3.201   5.178  -3.069 1.00 . A A . 105 GLY O    1 1 
       11 13076 1 1 106 TYR C    C   1.796   8.570  -1.098 1.00 . A A . 106 TYR C    1 1 
       11 13077 1 1 106 TYR CA   C   2.821   7.584  -1.676 1.00 . A A . 106 TYR CA   1 1 
       11 13078 1 1 106 TYR CB   C   4.263   7.991  -1.330 1.00 . A A . 106 TYR CB   1 1 
       11 13079 1 1 106 TYR CD1  C   5.177   9.752  -2.927 1.00 . A A . 106 TYR CD1  1 1 
       11 13080 1 1 106 TYR CD2  C   4.462  10.422  -0.658 1.00 . A A . 106 TYR CD2  1 1 
       11 13081 1 1 106 TYR CE1  C   5.541  11.090  -3.202 1.00 . A A . 106 TYR CE1  1 1 
       11 13082 1 1 106 TYR CE2  C   4.826  11.750  -0.933 1.00 . A A . 106 TYR CE2  1 1 
       11 13083 1 1 106 TYR CG   C   4.648   9.438  -1.655 1.00 . A A . 106 TYR CG   1 1 
       11 13084 1 1 106 TYR CZ   C   5.355  12.064  -2.205 1.00 . A A . 106 TYR CZ   1 1 
       11 13085 1 1 106 TYR H    H   2.300   8.150  -3.637 1.00 . A A . 106 TYR H    1 1 
       11 13086 1 1 106 TYR HH   H   5.453  13.936  -1.681 1.00 . A A . 106 TYR HH   1 1 
       11 13087 1 1 106 TYR N    N   2.628   7.360  -3.125 1.00 . A A . 106 TYR N    1 1 
       11 13088 1 1 106 TYR O    O   1.508   9.599  -1.711 1.00 . A A . 106 TYR O    1 1 
       11 13089 1 1 106 TYR OH   O   5.719  13.352  -2.450 1.00 . A A . 106 TYR OH   1 1 
       11 13090 1 1 107 VAL C    C   0.773   9.354   2.241 1.00 . A A . 107 VAL C    1 1 
       11 13091 1 1 107 VAL CA   C   0.310   9.061   0.813 1.00 . A A . 107 VAL CA   1 1 
       11 13092 1 1 107 VAL CB   C  -1.112   8.485   0.687 1.00 . A A . 107 VAL CB   1 1 
       11 13093 1 1 107 VAL CG1  C  -1.444   7.330   1.642 1.00 . A A . 107 VAL CG1  1 1 
       11 13094 1 1 107 VAL CG2  C  -2.138   9.610   0.885 1.00 . A A . 107 VAL CG2  1 1 
       11 13095 1 1 107 VAL H    H   1.604   7.396   0.557 1.00 . A A . 107 VAL H    1 1 
       11 13096 1 1 107 VAL N    N   1.286   8.225   0.084 1.00 . A A . 107 VAL N    1 1 
       11 13097 1 1 107 VAL O    O   1.272   8.475   2.944 1.00 . A A . 107 VAL O    1 1 
       11 13098 1 1 108 VAL C    C  -0.046  11.166   4.837 1.00 . A A . 108 VAL C    1 1 
       11 13099 1 1 108 VAL CA   C   1.182  11.099   3.915 1.00 . A A . 108 VAL CA   1 1 
       11 13100 1 1 108 VAL CB   C   1.986  12.416   3.829 1.00 . A A . 108 VAL CB   1 1 
       11 13101 1 1 108 VAL CG1  C   1.179  13.607   3.307 1.00 . A A . 108 VAL CG1  1 1 
       11 13102 1 1 108 VAL CG2  C   2.629  12.758   5.177 1.00 . A A . 108 VAL CG2  1 1 
       11 13103 1 1 108 VAL H    H   0.590  11.354   1.905 1.00 . A A . 108 VAL H    1 1 
       11 13104 1 1 108 VAL N    N   0.798  10.635   2.567 1.00 . A A . 108 VAL N    1 1 
       11 13105 1 1 108 VAL O    O  -1.136  11.558   4.417 1.00 . A A . 108 VAL O    1 1 
       11 13106 1 1 109 LYS C    C  -0.859  11.909   7.976 1.00 . A A . 109 LYS C    1 1 
       11 13107 1 1 109 LYS CA   C  -0.915  10.666   7.070 1.00 . A A . 109 LYS CA   1 1 
       11 13108 1 1 109 LYS CB   C  -0.928   9.319   7.814 1.00 . A A . 109 LYS CB   1 1 
       11 13109 1 1 109 LYS CD   C   0.297   7.347   8.529 1.00 . A A . 109 LYS CD   1 1 
       11 13110 1 1 109 LYS CE   C   1.496   6.705   9.209 1.00 . A A . 109 LYS CE   1 1 
       11 13111 1 1 109 LYS CG   C   0.392   8.866   8.434 1.00 . A A . 109 LYS CG   1 1 
       11 13112 1 1 109 LYS H    H   1.043  10.337   6.348 1.00 . A A . 109 LYS H    1 1 
       11 13113 1 1 109 LYS HZ1  H   0.420   4.979   9.197 1.00 . A A . 109 LYS HZ1  1 1 
       11 13114 1 1 109 LYS HZ2  H   1.608   5.041   8.065 1.00 . A A . 109 LYS HZ2  1 1 
       11 13115 1 1 109 LYS HZ3  H   1.980   4.785   9.635 1.00 . A A . 109 LYS HZ3  1 1 
       11 13116 1 1 109 LYS N    N   0.144  10.669   6.048 1.00 . A A . 109 LYS N    1 1 
       11 13117 1 1 109 LYS NZ   N   1.360   5.265   9.014 1.00 . A A . 109 LYS NZ   1 1 
       11 13118 1 1 109 LYS O    O   0.253  12.346   8.282 1.00 . A A . 109 LYS O    1 1 
       11 13119 1 1 110 PRO C    C  -3.880  12.255   6.629 1.00 . A A . 110 PRO C    1 1 
       11 13120 1 1 110 PRO CA   C  -3.389  12.008   8.059 1.00 . A A . 110 PRO CA   1 1 
       11 13121 1 1 110 PRO CB   C  -4.275  12.704   9.088 1.00 . A A . 110 PRO CB   1 1 
       11 13122 1 1 110 PRO CD   C  -2.061  13.627   9.282 1.00 . A A . 110 PRO CD   1 1 
       11 13123 1 1 110 PRO CG   C  -3.540  14.023   9.343 1.00 . A A . 110 PRO CG   1 1 
       11 13124 1 1 110 PRO N    N  -2.016  12.464   8.376 1.00 . A A . 110 PRO N    1 1 
       11 13125 1 1 110 PRO O    O  -3.857  13.363   6.096 1.00 . A A . 110 PRO O    1 1 
       11 13126 1 1 111 PHE C    C  -6.438  10.667   4.839 1.00 . A A . 111 PHE C    1 1 
       11 13127 1 1 111 PHE CA   C  -4.967  11.112   4.715 1.00 . A A . 111 PHE CA   1 1 
       11 13128 1 1 111 PHE CB   C  -4.151  10.196   3.797 1.00 . A A . 111 PHE CB   1 1 
       11 13129 1 1 111 PHE CD1  C  -3.426   8.168   5.162 1.00 . A A . 111 PHE CD1  1 1 
       11 13130 1 1 111 PHE CD2  C  -5.040   7.867   3.326 1.00 . A A . 111 PHE CD2  1 1 
       11 13131 1 1 111 PHE CE1  C  -3.520   6.789   5.467 1.00 . A A . 111 PHE CE1  1 1 
       11 13132 1 1 111 PHE CE2  C  -5.114   6.489   3.610 1.00 . A A . 111 PHE CE2  1 1 
       11 13133 1 1 111 PHE CG   C  -4.206   8.697   4.112 1.00 . A A . 111 PHE CG   1 1 
       11 13134 1 1 111 PHE CZ   C  -4.364   5.970   4.691 1.00 . A A . 111 PHE CZ   1 1 
       11 13135 1 1 111 PHE H    H  -4.427  10.296   6.557 1.00 . A A . 111 PHE H    1 1 
       11 13136 1 1 111 PHE N    N  -4.395  11.164   6.064 1.00 . A A . 111 PHE N    1 1 
       11 13137 1 1 111 PHE O    O  -6.750   9.761   5.602 1.00 . A A . 111 PHE O    1 1 
       11 13138 1 1 112 THR C    C  -9.143  10.040   2.945 1.00 . A A . 112 THR C    1 1 
       11 13139 1 1 112 THR CA   C  -8.758  11.012   4.071 1.00 . A A . 112 THR CA   1 1 
       11 13140 1 1 112 THR CB   C  -9.604  12.285   3.898 1.00 . A A . 112 THR CB   1 1 
       11 13141 1 1 112 THR CG2  C  -9.319  13.337   4.974 1.00 . A A . 112 THR CG2  1 1 
       11 13142 1 1 112 THR H    H  -6.996  11.904   3.315 1.00 . A A . 112 THR H    1 1 
       11 13143 1 1 112 THR HG1  H  -8.782  13.578   2.623 1.00 . A A . 112 THR HG1  1 1 
       11 13144 1 1 112 THR N    N  -7.307  11.297   4.048 1.00 . A A . 112 THR N    1 1 
       11 13145 1 1 112 THR O    O  -8.316   9.724   2.085 1.00 . A A . 112 THR O    1 1 
       11 13146 1 1 112 THR OG1  O  -9.435  12.810   2.576 1.00 . A A . 112 THR OG1  1 1 
       11 13147 1 1 113 ALA C    C -10.739   9.397   0.470 1.00 . A A . 113 ALA C    1 1 
       11 13148 1 1 113 ALA CA   C -10.949   8.762   1.852 1.00 . A A . 113 ALA CA   1 1 
       11 13149 1 1 113 ALA CB   C -12.440   8.498   2.095 1.00 . A A . 113 ALA CB   1 1 
       11 13150 1 1 113 ALA H    H -11.013   9.769   3.709 1.00 . A A . 113 ALA H    1 1 
       11 13151 1 1 113 ALA N    N -10.415   9.624   2.928 1.00 . A A . 113 ALA N    1 1 
       11 13152 1 1 113 ALA O    O -10.273   8.722  -0.449 1.00 . A A . 113 ALA O    1 1 
       11 13153 1 1 114 ALA C    C  -9.185  11.506  -1.250 1.00 . A A . 114 ALA C    1 1 
       11 13154 1 1 114 ALA CA   C -10.654  11.532  -0.808 1.00 . A A . 114 ALA CA   1 1 
       11 13155 1 1 114 ALA CB   C -11.119  12.965  -0.552 1.00 . A A . 114 ALA CB   1 1 
       11 13156 1 1 114 ALA H    H -11.092  11.261   1.224 1.00 . A A . 114 ALA H    1 1 
       11 13157 1 1 114 ALA N    N -10.865  10.727   0.415 1.00 . A A . 114 ALA N    1 1 
       11 13158 1 1 114 ALA O    O  -8.888  11.151  -2.389 1.00 . A A . 114 ALA O    1 1 
       11 13159 1 1 115 THR C    C  -6.419  10.287  -1.050 1.00 . A A . 115 THR C    1 1 
       11 13160 1 1 115 THR CA   C  -6.813  11.680  -0.534 1.00 . A A . 115 THR CA   1 1 
       11 13161 1 1 115 THR CB   C  -6.020  11.982   0.754 1.00 . A A . 115 THR CB   1 1 
       11 13162 1 1 115 THR CG2  C  -4.609  12.466   0.410 1.00 . A A . 115 THR CG2  1 1 
       11 13163 1 1 115 THR H    H  -8.530  12.010   0.627 1.00 . A A . 115 THR H    1 1 
       11 13164 1 1 115 THR HG1  H  -6.253  13.875   1.298 1.00 . A A . 115 THR HG1  1 1 
       11 13165 1 1 115 THR N    N  -8.273  11.726  -0.292 1.00 . A A . 115 THR N    1 1 
       11 13166 1 1 115 THR O    O  -5.811  10.172  -2.111 1.00 . A A . 115 THR O    1 1 
       11 13167 1 1 115 THR OG1  O  -6.676  12.997   1.531 1.00 . A A . 115 THR OG1  1 1 
       11 13168 1 1 116 LEU C    C  -7.210   7.576  -2.170 1.00 . A A . 116 LEU C    1 1 
       11 13169 1 1 116 LEU CA   C  -6.756   7.840  -0.722 1.00 . A A . 116 LEU CA   1 1 
       11 13170 1 1 116 LEU CB   C  -7.508   6.986   0.313 1.00 . A A . 116 LEU CB   1 1 
       11 13171 1 1 116 LEU CD1  C  -5.854   5.050   0.216 1.00 . A A . 116 LEU CD1  1 1 
       11 13172 1 1 116 LEU CD2  C  -8.104   4.771   1.271 1.00 . A A . 116 LEU CD2  1 1 
       11 13173 1 1 116 LEU CG   C  -7.323   5.474   0.157 1.00 . A A . 116 LEU CG   1 1 
       11 13174 1 1 116 LEU H    H  -7.479   9.416   0.464 1.00 . A A . 116 LEU H    1 1 
       11 13175 1 1 116 LEU N    N  -6.951   9.261  -0.376 1.00 . A A . 116 LEU N    1 1 
       11 13176 1 1 116 LEU O    O  -6.392   7.211  -3.000 1.00 . A A . 116 LEU O    1 1 
       11 13177 1 1 117 GLU C    C  -8.161   8.500  -4.932 1.00 . A A . 117 GLU C    1 1 
       11 13178 1 1 117 GLU CA   C  -9.051   7.877  -3.838 1.00 . A A . 117 GLU CA   1 1 
       11 13179 1 1 117 GLU CB   C -10.449   8.522  -3.788 1.00 . A A . 117 GLU CB   1 1 
       11 13180 1 1 117 GLU CD   C -10.919   9.536  -6.121 1.00 . A A . 117 GLU CD   1 1 
       11 13181 1 1 117 GLU CG   C -11.271   8.450  -5.086 1.00 . A A . 117 GLU CG   1 1 
       11 13182 1 1 117 GLU H    H  -9.066   8.344  -1.780 1.00 . A A . 117 GLU H    1 1 
       11 13183 1 1 117 GLU N    N  -8.439   7.999  -2.489 1.00 . A A . 117 GLU N    1 1 
       11 13184 1 1 117 GLU O    O  -7.875   7.856  -5.940 1.00 . A A . 117 GLU O    1 1 
       11 13185 1 1 117 GLU OE1  O -10.455  10.625  -5.715 1.00 . A A . 117 GLU OE1  1 1 
       11 13186 1 1 117 GLU OE2  O -11.182   9.282  -7.319 1.00 . A A . 117 GLU OE2  1 1 
       11 13187 1 1 118 GLU C    C  -5.498   9.688  -5.910 1.00 . A A . 118 GLU C    1 1 
       11 13188 1 1 118 GLU CA   C  -6.795  10.454  -5.580 1.00 . A A . 118 GLU CA   1 1 
       11 13189 1 1 118 GLU CB   C  -6.500  11.845  -4.995 1.00 . A A . 118 GLU CB   1 1 
       11 13190 1 1 118 GLU CD   C  -7.581  13.991  -4.191 1.00 . A A . 118 GLU CD   1 1 
       11 13191 1 1 118 GLU CG   C  -7.757  12.709  -4.996 1.00 . A A . 118 GLU CG   1 1 
       11 13192 1 1 118 GLU H    H  -7.963  10.203  -3.827 1.00 . A A . 118 GLU H    1 1 
       11 13193 1 1 118 GLU N    N  -7.676   9.710  -4.656 1.00 . A A . 118 GLU N    1 1 
       11 13194 1 1 118 GLU O    O  -5.161   9.513  -7.080 1.00 . A A . 118 GLU O    1 1 
       11 13195 1 1 118 GLU OE1  O  -7.870  13.946  -2.970 1.00 . A A . 118 GLU OE1  1 1 
       11 13196 1 1 118 GLU OE2  O  -7.169  14.997  -4.805 1.00 . A A . 118 GLU OE2  1 1 
       11 13197 1 1 119 LYS C    C  -3.917   7.003  -5.793 1.00 . A A . 119 LYS C    1 1 
       11 13198 1 1 119 LYS CA   C  -3.672   8.295  -4.988 1.00 . A A . 119 LYS CA   1 1 
       11 13199 1 1 119 LYS CB   C  -3.121   7.958  -3.598 1.00 . A A . 119 LYS CB   1 1 
       11 13200 1 1 119 LYS CD   C  -1.524   9.943  -3.447 1.00 . A A . 119 LYS CD   1 1 
       11 13201 1 1 119 LYS CE   C  -1.298  11.285  -2.762 1.00 . A A . 119 LYS CE   1 1 
       11 13202 1 1 119 LYS CG   C  -2.715   9.219  -2.823 1.00 . A A . 119 LYS CG   1 1 
       11 13203 1 1 119 LYS H    H  -5.227   9.244  -3.939 1.00 . A A . 119 LYS H    1 1 
       11 13204 1 1 119 LYS HZ1  H  -0.188  12.026  -4.296 1.00 . A A . 119 LYS HZ1  1 1 
       11 13205 1 1 119 LYS HZ2  H   0.067  12.790  -2.869 1.00 . A A . 119 LYS HZ2  1 1 
       11 13206 1 1 119 LYS HZ3  H   0.701  11.307  -3.115 1.00 . A A . 119 LYS HZ3  1 1 
       11 13207 1 1 119 LYS N    N  -4.899   9.110  -4.869 1.00 . A A . 119 LYS N    1 1 
       11 13208 1 1 119 LYS NZ   N  -0.087  11.899  -3.306 1.00 . A A . 119 LYS NZ   1 1 
       11 13209 1 1 119 LYS O    O  -3.150   6.698  -6.703 1.00 . A A . 119 LYS O    1 1 
       11 13210 1 1 120 LEU C    C  -5.506   5.322  -7.745 1.00 . A A . 120 LEU C    1 1 
       11 13211 1 1 120 LEU CA   C  -5.494   5.127  -6.215 1.00 . A A . 120 LEU CA   1 1 
       11 13212 1 1 120 LEU CB   C  -6.895   4.713  -5.751 1.00 . A A . 120 LEU CB   1 1 
       11 13213 1 1 120 LEU CD1  C  -8.414   4.135  -3.837 1.00 . A A . 120 LEU CD1  1 1 
       11 13214 1 1 120 LEU CD2  C  -6.188   2.997  -4.006 1.00 . A A . 120 LEU CD2  1 1 
       11 13215 1 1 120 LEU CG   C  -6.954   4.298  -4.269 1.00 . A A . 120 LEU CG   1 1 
       11 13216 1 1 120 LEU H    H  -5.657   6.662  -4.779 1.00 . A A . 120 LEU H    1 1 
       11 13217 1 1 120 LEU N    N  -5.059   6.358  -5.519 1.00 . A A . 120 LEU N    1 1 
       11 13218 1 1 120 LEU O    O  -4.850   4.577  -8.474 1.00 . A A . 120 LEU O    1 1 
       11 13219 1 1 121 ASN C    C  -4.845   6.891 -10.281 1.00 . A A . 121 ASN C    1 1 
       11 13220 1 1 121 ASN CA   C  -6.214   6.868  -9.579 1.00 . A A . 121 ASN CA   1 1 
       11 13221 1 1 121 ASN CB   C  -6.819   8.270  -9.633 1.00 . A A . 121 ASN CB   1 1 
       11 13222 1 1 121 ASN CG   C  -8.278   8.357  -9.151 1.00 . A A . 121 ASN CG   1 1 
       11 13223 1 1 121 ASN H    H  -6.640   6.996  -7.529 1.00 . A A . 121 ASN H    1 1 
       11 13224 1 1 121 ASN HD21 H  -8.101  10.327  -8.758 1.00 . A A . 121 ASN HD21 1 1 
       11 13225 1 1 121 ASN HD22 H  -9.663   9.583  -8.493 1.00 . A A . 121 ASN HD22 1 1 
       11 13226 1 1 121 ASN N    N  -6.103   6.433  -8.168 1.00 . A A . 121 ASN N    1 1 
       11 13227 1 1 121 ASN ND2  N  -8.703   9.539  -8.784 1.00 . A A . 121 ASN ND2  1 1 
       11 13228 1 1 121 ASN O    O  -4.609   6.197 -11.270 1.00 . A A . 121 ASN O    1 1 
       11 13229 1 1 121 ASN OD1  O  -9.001   7.379  -9.006 1.00 . A A . 121 ASN OD1  1 1 
       11 13230 1 1 122 LYS C    C  -1.816   6.461 -10.325 1.00 . A A . 122 LYS C    1 1 
       11 13231 1 1 122 LYS CA   C  -2.531   7.804 -10.088 1.00 . A A . 122 LYS CA   1 1 
       11 13232 1 1 122 LYS CB   C  -1.837   8.596  -8.982 1.00 . A A . 122 LYS CB   1 1 
       11 13233 1 1 122 LYS CD   C  -0.649  10.704  -8.361 1.00 . A A . 122 LYS CD   1 1 
       11 13234 1 1 122 LYS CE   C  -0.075  12.030  -8.856 1.00 . A A . 122 LYS CE   1 1 
       11 13235 1 1 122 LYS CG   C  -1.483  10.003  -9.437 1.00 . A A . 122 LYS CG   1 1 
       11 13236 1 1 122 LYS H    H  -4.178   8.164  -8.847 1.00 . A A . 122 LYS H    1 1 
       11 13237 1 1 122 LYS HZ1  H   1.601  11.212  -9.706 1.00 . A A . 122 LYS HZ1  1 1 
       11 13238 1 1 122 LYS HZ2  H   0.340  11.373 -10.735 1.00 . A A . 122 LYS HZ2  1 1 
       11 13239 1 1 122 LYS HZ3  H   1.205  12.681 -10.300 1.00 . A A . 122 LYS HZ3  1 1 
       11 13240 1 1 122 LYS N    N  -3.931   7.630  -9.655 1.00 . A A . 122 LYS N    1 1 
       11 13241 1 1 122 LYS NZ   N   0.842  11.803  -9.987 1.00 . A A . 122 LYS NZ   1 1 
       11 13242 1 1 122 LYS O    O  -1.329   6.186 -11.425 1.00 . A A . 122 LYS O    1 1 
       11 13243 1 1 123 ILE C    C  -1.907   3.391 -10.504 1.00 . A A . 123 ILE C    1 1 
       11 13244 1 1 123 ILE CA   C  -1.352   4.233  -9.328 1.00 . A A . 123 ILE CA   1 1 
       11 13245 1 1 123 ILE CB   C  -1.622   3.618  -7.946 1.00 . A A . 123 ILE CB   1 1 
       11 13246 1 1 123 ILE CD1  C  -1.296   4.315  -5.468 1.00 . A A . 123 ILE CD1  1 1 
       11 13247 1 1 123 ILE CG1  C  -0.798   4.419  -6.910 1.00 . A A . 123 ILE CG1  1 1 
       11 13248 1 1 123 ILE CG2  C  -1.247   2.137  -7.871 1.00 . A A . 123 ILE CG2  1 1 
       11 13249 1 1 123 ILE H    H  -2.375   5.859  -8.472 1.00 . A A . 123 ILE H    1 1 
       11 13250 1 1 123 ILE N    N  -1.937   5.595  -9.332 1.00 . A A . 123 ILE N    1 1 
       11 13251 1 1 123 ILE O    O  -1.130   2.786 -11.254 1.00 . A A . 123 ILE O    1 1 
       11 13252 1 1 124 PHE C    C  -3.442   3.147 -13.191 1.00 . A A . 124 PHE C    1 1 
       11 13253 1 1 124 PHE CA   C  -3.901   2.713 -11.799 1.00 . A A . 124 PHE CA   1 1 
       11 13254 1 1 124 PHE CB   C  -5.431   2.769 -11.647 1.00 . A A . 124 PHE CB   1 1 
       11 13255 1 1 124 PHE CD1  C  -5.223   1.084  -9.702 1.00 . A A . 124 PHE CD1  1 1 
       11 13256 1 1 124 PHE CD2  C  -7.078   2.691  -9.734 1.00 . A A . 124 PHE CD2  1 1 
       11 13257 1 1 124 PHE CE1  C  -5.582   0.680  -8.400 1.00 . A A . 124 PHE CE1  1 1 
       11 13258 1 1 124 PHE CE2  C  -7.457   2.286  -8.432 1.00 . A A . 124 PHE CE2  1 1 
       11 13259 1 1 124 PHE CG   C  -5.951   2.115 -10.354 1.00 . A A . 124 PHE CG   1 1 
       11 13260 1 1 124 PHE CZ   C  -6.679   1.296  -7.770 1.00 . A A . 124 PHE CZ   1 1 
       11 13261 1 1 124 PHE H    H  -3.824   3.919 -10.063 1.00 . A A . 124 PHE H    1 1 
       11 13262 1 1 124 PHE N    N  -3.217   3.444 -10.703 1.00 . A A . 124 PHE N    1 1 
       11 13263 1 1 124 PHE O    O  -3.266   2.313 -14.079 1.00 . A A . 124 PHE O    1 1 
       11 13264 1 1 125 GLU C    C  -1.261   4.334 -14.959 1.00 . A A . 125 GLU C    1 1 
       11 13265 1 1 125 GLU CA   C  -2.588   5.009 -14.579 1.00 . A A . 125 GLU CA   1 1 
       11 13266 1 1 125 GLU CB   C  -2.392   6.529 -14.464 1.00 . A A . 125 GLU CB   1 1 
       11 13267 1 1 125 GLU CD   C  -3.515   8.774 -14.220 1.00 . A A . 125 GLU CD   1 1 
       11 13268 1 1 125 GLU CG   C  -3.730   7.264 -14.385 1.00 . A A . 125 GLU CG   1 1 
       11 13269 1 1 125 GLU H    H  -3.264   5.078 -12.568 1.00 . A A . 125 GLU H    1 1 
       11 13270 1 1 125 GLU N    N  -3.118   4.435 -13.316 1.00 . A A . 125 GLU N    1 1 
       11 13271 1 1 125 GLU O    O  -1.144   3.790 -16.057 1.00 . A A . 125 GLU O    1 1 
       11 13272 1 1 125 GLU OE1  O  -3.244   9.419 -15.252 1.00 . A A . 125 GLU OE1  1 1 
       11 13273 1 1 125 GLU OE2  O  -3.621   9.248 -13.071 1.00 . A A . 125 GLU OE2  1 1 
       11 13274 1 1 126 LYS C    C   0.792   2.038 -14.524 1.00 . A A . 126 LYS C    1 1 
       11 13275 1 1 126 LYS CA   C   0.928   3.519 -14.099 1.00 . A A . 126 LYS CA   1 1 
       11 13276 1 1 126 LYS CB   C   1.710   3.601 -12.791 1.00 . A A . 126 LYS CB   1 1 
       11 13277 1 1 126 LYS CD   C   3.038   5.032 -11.228 1.00 . A A . 126 LYS CD   1 1 
       11 13278 1 1 126 LYS CE   C   3.683   6.400 -11.013 1.00 . A A . 126 LYS CE   1 1 
       11 13279 1 1 126 LYS CG   C   2.166   5.031 -12.486 1.00 . A A . 126 LYS CG   1 1 
       11 13280 1 1 126 LYS H    H  -0.567   4.578 -13.061 1.00 . A A . 126 LYS H    1 1 
       11 13281 1 1 126 LYS HZ1  H   5.242   5.589  -9.973 1.00 . A A . 126 LYS HZ1  1 1 
       11 13282 1 1 126 LYS HZ2  H   5.027   7.180  -9.698 1.00 . A A . 126 LYS HZ2  1 1 
       11 13283 1 1 126 LYS HZ3  H   4.015   6.096  -9.023 1.00 . A A . 126 LYS HZ3  1 1 
       11 13284 1 1 126 LYS N    N  -0.389   4.184 -13.960 1.00 . A A . 126 LYS N    1 1 
       11 13285 1 1 126 LYS NZ   N   4.564   6.311  -9.835 1.00 . A A . 126 LYS NZ   1 1 
       11 13286 1 1 126 LYS O    O   1.610   1.523 -15.274 1.00 . A A . 126 LYS O    1 1 
       11 13287 1 1 127 LEU C    C  -1.287  -0.199 -15.734 1.00 . A A . 127 LEU C    1 1 
       11 13288 1 1 127 LEU CA   C  -0.634   0.004 -14.345 1.00 . A A . 127 LEU CA   1 1 
       11 13289 1 1 127 LEU CB   C  -1.564  -0.530 -13.252 1.00 . A A . 127 LEU CB   1 1 
       11 13290 1 1 127 LEU CD1  C  -1.951  -0.710 -10.791 1.00 . A A . 127 LEU CD1  1 1 
       11 13291 1 1 127 LEU CD2  C   0.124  -1.750 -11.781 1.00 . A A . 127 LEU CD2  1 1 
       11 13292 1 1 127 LEU CG   C  -0.882  -0.597 -11.873 1.00 . A A . 127 LEU CG   1 1 
       11 13293 1 1 127 LEU H    H  -0.876   1.848 -13.371 1.00 . A A . 127 LEU H    1 1 
       11 13294 1 1 127 LEU N    N  -0.279   1.403 -14.040 1.00 . A A . 127 LEU N    1 1 
       11 13295 1 1 127 LEU O    O  -1.751  -1.298 -16.049 1.00 . A A . 127 LEU O    1 1 
       11 13296 1 1 128 GLY C    C  -3.436   1.181 -17.965 1.00 . A A . 128 GLY C    1 1 
       11 13297 1 1 128 GLY CA   C  -1.927   0.876 -17.886 1.00 . A A . 128 GLY CA   1 1 
       11 13298 1 1 128 GLY H    H  -0.901   1.728 -16.261 1.00 . A A . 128 GLY H    1 1 
       11 13299 1 1 128 GLY N    N  -1.345   0.869 -16.527 1.00 . A A . 128 GLY N    1 1 
       11 13300 1 1 128 GLY O    O  -4.028   1.049 -19.033 1.00 . A A . 128 GLY O    1 1 
       11 13301 1 1 129 MET C    C  -5.776   3.482 -16.859 1.00 . A A . 129 MET C    1 1 
       11 13302 1 1 129 MET CA   C  -5.481   1.972 -16.814 1.00 . A A . 129 MET CA   1 1 
       11 13303 1 1 129 MET CB   C  -6.162   1.318 -15.601 1.00 . A A . 129 MET CB   1 1 
       11 13304 1 1 129 MET CE   C  -5.936  -0.985 -13.124 1.00 . A A . 129 MET CE   1 1 
       11 13305 1 1 129 MET CG   C  -6.317  -0.192 -15.766 1.00 . A A . 129 MET CG   1 1 
       11 13306 1 1 129 MET H    H  -3.541   1.718 -15.986 1.00 . A A . 129 MET H    1 1 
       11 13307 1 1 129 MET N    N  -4.033   1.637 -16.855 1.00 . A A . 129 MET N    1 1 
       11 13308 1 1 129 MET O    O  -5.563   4.155 -15.821 1.00 . A A . 129 MET O    1 1 
       11 13309 1 1 129 MET OXT  O  -6.137   3.950 -17.960 1.00 . A A . 129 MET OXT  1 1 
       11 13310 1 1 129 MET SD   S  -7.198  -0.995 -14.381 1.00 . A A . 129 MET SD   1 1 
       12 13311 1 1   1 ARG C    C -13.537  -2.181 -14.068 1.00 . A A .   1 ARG C    1 1 
       12 13312 1 1   1 ARG CA   C -13.037  -2.138 -15.519 1.00 . A A .   1 ARG CA   1 1 
       12 13313 1 1   1 ARG CB   C -11.810  -1.224 -15.656 1.00 . A A .   1 ARG CB   1 1 
       12 13314 1 1   1 ARG CD   C  -9.894  -2.787 -16.386 1.00 . A A .   1 ARG CD   1 1 
       12 13315 1 1   1 ARG CG   C -10.877  -1.675 -16.787 1.00 . A A .   1 ARG CG   1 1 
       12 13316 1 1   1 ARG CZ   C -10.559  -4.774 -15.009 1.00 . A A .   1 ARG CZ   1 1 
       12 13317 1 1   1 ARG H1   H -14.806  -2.457 -16.515 1.00 . A A .   1 ARG H1   1 1 
       12 13318 1 1   1 ARG H2   H -14.394  -0.884 -16.390 1.00 . A A .   1 ARG H2   1 1 
       12 13319 1 1   1 ARG H3   H -13.626  -1.850 -17.454 1.00 . A A .   1 ARG H3   1 1 
       12 13320 1 1   1 ARG HE   H -10.923  -4.530 -16.976 1.00 . A A .   1 ARG HE   1 1 
       12 13321 1 1   1 ARG HH11 H  -9.268  -3.597 -14.020 1.00 . A A .   1 ARG HH11 1 1 
       12 13322 1 1   1 ARG HH12 H  -9.916  -4.908 -13.089 1.00 . A A .   1 ARG HH12 1 1 
       12 13323 1 1   1 ARG HH21 H -11.561  -6.374 -15.758 1.00 . A A .   1 ARG HH21 1 1 
       12 13324 1 1   1 ARG HH22 H -11.193  -6.448 -14.076 1.00 . A A .   1 ARG HH22 1 1 
       12 13325 1 1   1 ARG N    N -14.049  -1.807 -16.545 1.00 . A A .   1 ARG N    1 1 
       12 13326 1 1   1 ARG NE   N -10.536  -4.099 -16.156 1.00 . A A .   1 ARG NE   1 1 
       12 13327 1 1   1 ARG NH1  N  -9.888  -4.378 -13.938 1.00 . A A .   1 ARG NH1  1 1 
       12 13328 1 1   1 ARG NH2  N -11.183  -5.947 -14.939 1.00 . A A .   1 ARG NH2  1 1 
       12 13329 1 1   1 ARG O    O -14.071  -1.209 -13.530 1.00 . A A .   1 ARG O    1 1 
       12 13330 1 1   2 SER C    C -12.736  -2.859 -10.887 1.00 . A A .   2 SER C    1 1 
       12 13331 1 1   2 SER CA   C -13.555  -3.535 -12.011 1.00 . A A .   2 SER CA   1 1 
       12 13332 1 1   2 SER CB   C -13.680  -5.039 -11.801 1.00 . A A .   2 SER CB   1 1 
       12 13333 1 1   2 SER H    H -12.426  -3.855 -13.779 1.00 . A A .   2 SER H    1 1 
       12 13334 1 1   2 SER HG   H -14.704  -5.251 -13.512 1.00 . A A .   2 SER HG   1 1 
       12 13335 1 1   2 SER N    N -13.131  -3.256 -13.394 1.00 . A A .   2 SER N    1 1 
       12 13336 1 1   2 SER O    O -12.058  -3.502 -10.082 1.00 . A A .   2 SER O    1 1 
       12 13337 1 1   2 SER OG   O -14.787  -5.535 -12.555 1.00 . A A .   2 SER OG   1 1 
       12 13338 1 1   3 ASP C    C -13.191  -0.642  -8.495 1.00 . A A .   3 ASP C    1 1 
       12 13339 1 1   3 ASP CA   C -12.253  -0.748  -9.710 1.00 . A A .   3 ASP CA   1 1 
       12 13340 1 1   3 ASP CB   C -11.766   0.620 -10.240 1.00 . A A .   3 ASP CB   1 1 
       12 13341 1 1   3 ASP CG   C -12.865   1.602 -10.691 1.00 . A A .   3 ASP CG   1 1 
       12 13342 1 1   3 ASP H    H -13.466  -1.025 -11.429 1.00 . A A .   3 ASP H    1 1 
       12 13343 1 1   3 ASP N    N -12.915  -1.548 -10.779 1.00 . A A .   3 ASP N    1 1 
       12 13344 1 1   3 ASP O    O -13.748   0.413  -8.197 1.00 . A A .   3 ASP O    1 1 
       12 13345 1 1   3 ASP OD1  O -13.776   1.149 -11.419 1.00 . A A .   3 ASP OD1  1 1 
       12 13346 1 1   3 ASP OD2  O -12.713   2.791 -10.346 1.00 . A A .   3 ASP OD2  1 1 
       12 13347 1 1   4 LYS C    C -13.871  -3.165  -5.807 1.00 . A A .   4 LYS C    1 1 
       12 13348 1 1   4 LYS CA   C -14.291  -1.982  -6.708 1.00 . A A .   4 LYS CA   1 1 
       12 13349 1 1   4 LYS CB   C -15.743  -2.125  -7.200 1.00 . A A .   4 LYS CB   1 1 
       12 13350 1 1   4 LYS CD   C -18.220  -2.388  -6.630 1.00 . A A .   4 LYS CD   1 1 
       12 13351 1 1   4 LYS CE   C -18.487  -3.709  -7.352 1.00 . A A .   4 LYS CE   1 1 
       12 13352 1 1   4 LYS CG   C -16.789  -2.238  -6.088 1.00 . A A .   4 LYS CG   1 1 
       12 13353 1 1   4 LYS H    H -12.943  -2.634  -8.208 1.00 . A A .   4 LYS H    1 1 
       12 13354 1 1   4 LYS HZ1  H -19.159  -4.689  -5.702 1.00 . A A .   4 LYS HZ1  1 1 
       12 13355 1 1   4 LYS HZ2  H -18.702  -5.685  -6.909 1.00 . A A .   4 LYS HZ2  1 1 
       12 13356 1 1   4 LYS HZ3  H -17.558  -4.945  -6.011 1.00 . A A .   4 LYS HZ3  1 1 
       12 13357 1 1   4 LYS N    N -13.408  -1.808  -7.888 1.00 . A A .   4 LYS N    1 1 
       12 13358 1 1   4 LYS NZ   N -18.467  -4.848  -6.414 1.00 . A A .   4 LYS NZ   1 1 
       12 13359 1 1   4 LYS O    O -13.348  -2.963  -4.708 1.00 . A A .   4 LYS O    1 1 
       12 13360 1 1   5 GLU C    C -12.191  -5.954  -5.747 1.00 . A A .   5 GLU C    1 1 
       12 13361 1 1   5 GLU CA   C -13.692  -5.632  -5.604 1.00 . A A .   5 GLU CA   1 1 
       12 13362 1 1   5 GLU CB   C -14.606  -6.807  -6.002 1.00 . A A .   5 GLU CB   1 1 
       12 13363 1 1   5 GLU CD   C -13.793  -7.113  -8.446 1.00 . A A .   5 GLU CD   1 1 
       12 13364 1 1   5 GLU CG   C -14.977  -6.957  -7.489 1.00 . A A .   5 GLU CG   1 1 
       12 13365 1 1   5 GLU H    H -14.390  -4.511  -7.244 1.00 . A A .   5 GLU H    1 1 
       12 13366 1 1   5 GLU N    N -14.048  -4.384  -6.320 1.00 . A A .   5 GLU N    1 1 
       12 13367 1 1   5 GLU O    O -11.767  -6.895  -6.412 1.00 . A A .   5 GLU O    1 1 
       12 13368 1 1   5 GLU OE1  O -13.289  -6.049  -8.859 1.00 . A A .   5 GLU OE1  1 1 
       12 13369 1 1   5 GLU OE2  O -13.491  -8.266  -8.809 1.00 . A A .   5 GLU OE2  1 1 
       12 13370 1 1   6 LEU C    C  -9.359  -5.431  -3.862 1.00 . A A .   6 LEU C    1 1 
       12 13371 1 1   6 LEU CA   C  -9.935  -5.071  -5.247 1.00 . A A .   6 LEU CA   1 1 
       12 13372 1 1   6 LEU CB   C  -9.461  -3.675  -5.700 1.00 . A A .   6 LEU CB   1 1 
       12 13373 1 1   6 LEU CD1  C  -7.855  -2.377  -7.117 1.00 . A A .   6 LEU CD1  1 1 
       12 13374 1 1   6 LEU CD2  C  -6.943  -3.812  -5.288 1.00 . A A .   6 LEU CD2  1 1 
       12 13375 1 1   6 LEU CG   C  -8.058  -3.667  -6.323 1.00 . A A .   6 LEU CG   1 1 
       12 13376 1 1   6 LEU H    H -11.804  -4.227  -4.762 1.00 . A A .   6 LEU H    1 1 
       12 13377 1 1   6 LEU N    N -11.402  -5.026  -5.213 1.00 . A A .   6 LEU N    1 1 
       12 13378 1 1   6 LEU O    O  -9.710  -4.806  -2.861 1.00 . A A .   6 LEU O    1 1 
       12 13379 1 1   7 LYS C    C  -6.662  -6.152  -2.230 1.00 . A A .   7 LYS C    1 1 
       12 13380 1 1   7 LYS CA   C  -7.884  -6.986  -2.634 1.00 . A A .   7 LYS CA   1 1 
       12 13381 1 1   7 LYS CB   C  -7.485  -8.457  -2.738 1.00 . A A .   7 LYS CB   1 1 
       12 13382 1 1   7 LYS CD   C  -8.167 -10.835  -2.285 1.00 . A A .   7 LYS CD   1 1 
       12 13383 1 1   7 LYS CE   C  -9.285 -11.770  -1.838 1.00 . A A .   7 LYS CE   1 1 
       12 13384 1 1   7 LYS CG   C  -8.656  -9.392  -2.426 1.00 . A A .   7 LYS CG   1 1 
       12 13385 1 1   7 LYS H    H  -8.497  -7.095  -4.649 1.00 . A A .   7 LYS H    1 1 
       12 13386 1 1   7 LYS HZ1  H  -9.961 -10.489  -0.400 1.00 . A A .   7 LYS HZ1  1 1 
       12 13387 1 1   7 LYS HZ2  H -10.490 -12.026  -0.219 1.00 . A A .   7 LYS HZ2  1 1 
       12 13388 1 1   7 LYS HZ3  H  -8.954 -11.657   0.174 1.00 . A A .   7 LYS HZ3  1 1 
       12 13389 1 1   7 LYS N    N  -8.565  -6.502  -3.853 1.00 . A A .   7 LYS N    1 1 
       12 13390 1 1   7 LYS NZ   N  -9.700 -11.461  -0.456 1.00 . A A .   7 LYS NZ   1 1 
       12 13391 1 1   7 LYS O    O  -5.616  -6.148  -2.894 1.00 . A A .   7 LYS O    1 1 
       12 13392 1 1   8 PHE C    C  -5.306  -5.029   0.671 1.00 . A A .   8 PHE C    1 1 
       12 13393 1 1   8 PHE CA   C  -5.923  -4.435  -0.594 1.00 . A A .   8 PHE CA   1 1 
       12 13394 1 1   8 PHE CB   C  -6.598  -3.140  -0.121 1.00 . A A .   8 PHE CB   1 1 
       12 13395 1 1   8 PHE CD1  C  -8.218  -2.324  -1.897 1.00 . A A .   8 PHE CD1  1 1 
       12 13396 1 1   8 PHE CD2  C  -6.121  -1.101  -1.519 1.00 . A A .   8 PHE CD2  1 1 
       12 13397 1 1   8 PHE CE1  C  -8.585  -1.370  -2.866 1.00 . A A .   8 PHE CE1  1 1 
       12 13398 1 1   8 PHE CE2  C  -6.492  -0.142  -2.481 1.00 . A A .   8 PHE CE2  1 1 
       12 13399 1 1   8 PHE CG   C  -6.984  -2.186  -1.237 1.00 . A A .   8 PHE CG   1 1 
       12 13400 1 1   8 PHE CZ   C  -7.722  -0.285  -3.148 1.00 . A A .   8 PHE CZ   1 1 
       12 13401 1 1   8 PHE H    H  -7.841  -5.273  -0.822 1.00 . A A .   8 PHE H    1 1 
       12 13402 1 1   8 PHE N    N  -6.911  -5.344  -1.207 1.00 . A A .   8 PHE N    1 1 
       12 13403 1 1   8 PHE O    O  -6.003  -5.563   1.531 1.00 . A A .   8 PHE O    1 1 
       12 13404 1 1   9 LEU C    C  -2.721  -4.195   2.644 1.00 . A A .   9 LEU C    1 1 
       12 13405 1 1   9 LEU CA   C  -3.298  -5.421   1.949 1.00 . A A .   9 LEU CA   1 1 
       12 13406 1 1   9 LEU CB   C  -2.184  -6.422   1.690 1.00 . A A .   9 LEU CB   1 1 
       12 13407 1 1   9 LEU CD1  C  -0.738  -8.064   2.761 1.00 . A A .   9 LEU CD1  1 1 
       12 13408 1 1   9 LEU CD2  C  -2.346  -7.072   4.225 1.00 . A A .   9 LEU CD2  1 1 
       12 13409 1 1   9 LEU CG   C  -2.143  -7.508   2.777 1.00 . A A .   9 LEU CG   1 1 
       12 13410 1 1   9 LEU H    H  -3.383  -4.911  -0.079 1.00 . A A .   9 LEU H    1 1 
       12 13411 1 1   9 LEU N    N  -3.981  -4.990   0.727 1.00 . A A .   9 LEU N    1 1 
       12 13412 1 1   9 LEU O    O  -1.745  -3.579   2.209 1.00 . A A .   9 LEU O    1 1 
       12 13413 1 1  10 VAL C    C  -2.169  -3.232   5.615 1.00 . A A .  10 VAL C    1 1 
       12 13414 1 1  10 VAL CA   C  -3.099  -2.660   4.528 1.00 . A A .  10 VAL CA   1 1 
       12 13415 1 1  10 VAL CB   C  -4.346  -1.924   5.020 1.00 . A A .  10 VAL CB   1 1 
       12 13416 1 1  10 VAL CG1  C  -3.928  -0.706   5.844 1.00 . A A .  10 VAL CG1  1 1 
       12 13417 1 1  10 VAL CG2  C  -5.181  -1.422   3.841 1.00 . A A .  10 VAL CG2  1 1 
       12 13418 1 1  10 VAL H    H  -4.216  -4.374   4.021 1.00 . A A .  10 VAL H    1 1 
       12 13419 1 1  10 VAL N    N  -3.453  -3.812   3.686 1.00 . A A .  10 VAL N    1 1 
       12 13420 1 1  10 VAL O    O  -2.525  -4.105   6.404 1.00 . A A .  10 VAL O    1 1 
       12 13421 1 1  11 VAL C    C   0.644  -2.114   7.129 1.00 . A A .  11 VAL C    1 1 
       12 13422 1 1  11 VAL CA   C   0.221  -3.293   6.240 1.00 . A A .  11 VAL CA   1 1 
       12 13423 1 1  11 VAL CB   C   1.398  -3.800   5.395 1.00 . A A .  11 VAL CB   1 1 
       12 13424 1 1  11 VAL CG1  C   2.369  -4.572   6.289 1.00 . A A .  11 VAL CG1  1 1 
       12 13425 1 1  11 VAL CG2  C   0.973  -4.708   4.240 1.00 . A A .  11 VAL CG2  1 1 
       12 13426 1 1  11 VAL H    H  -0.686  -2.220   4.673 1.00 . A A .  11 VAL H    1 1 
       12 13427 1 1  11 VAL N    N  -0.913  -2.866   5.417 1.00 . A A .  11 VAL N    1 1 
       12 13428 1 1  11 VAL O    O   1.358  -1.202   6.699 1.00 . A A .  11 VAL O    1 1 
       12 13429 1 1  12 ASP C    C   0.889  -1.774  10.747 1.00 . A A .  12 ASP C    1 1 
       12 13430 1 1  12 ASP CA   C   0.521  -1.174   9.390 1.00 . A A .  12 ASP CA   1 1 
       12 13431 1 1  12 ASP CB   C  -0.685  -0.234   9.564 1.00 . A A .  12 ASP CB   1 1 
       12 13432 1 1  12 ASP CG   C  -0.842   0.694   8.356 1.00 . A A .  12 ASP CG   1 1 
       12 13433 1 1  12 ASP H    H  -0.246  -3.031   8.714 1.00 . A A .  12 ASP H    1 1 
       12 13434 1 1  12 ASP N    N   0.226  -2.208   8.382 1.00 . A A .  12 ASP N    1 1 
       12 13435 1 1  12 ASP O    O   0.147  -2.577  11.297 1.00 . A A .  12 ASP O    1 1 
       12 13436 1 1  12 ASP OD1  O  -1.405   0.240   7.342 1.00 . A A .  12 ASP OD1  1 1 
       12 13437 1 1  12 ASP OD2  O  -0.332   1.832   8.464 1.00 . A A .  12 ASP OD2  1 1 
       12 13438 1 1  13 ASP C    C   1.460  -1.380  13.768 1.00 . A A .  13 ASP C    1 1 
       12 13439 1 1  13 ASP CA   C   2.471  -1.661  12.634 1.00 . A A .  13 ASP CA   1 1 
       12 13440 1 1  13 ASP CB   C   3.850  -1.054  12.920 1.00 . A A .  13 ASP CB   1 1 
       12 13441 1 1  13 ASP CG   C   3.928   0.474  13.079 1.00 . A A .  13 ASP CG   1 1 
       12 13442 1 1  13 ASP H    H   2.499  -0.516  10.855 1.00 . A A .  13 ASP H    1 1 
       12 13443 1 1  13 ASP N    N   1.966  -1.228  11.305 1.00 . A A .  13 ASP N    1 1 
       12 13444 1 1  13 ASP O    O   1.557  -1.922  14.865 1.00 . A A .  13 ASP O    1 1 
       12 13445 1 1  13 ASP OD1  O   2.960   1.169  12.678 1.00 . A A .  13 ASP OD1  1 1 
       12 13446 1 1  13 ASP OD2  O   4.945   0.918  13.641 1.00 . A A .  13 ASP OD2  1 1 
       12 13447 1 1  14 PHE C    C  -1.832  -0.480  13.795 1.00 . A A .  14 PHE C    1 1 
       12 13448 1 1  14 PHE CA   C  -0.501   0.008  14.379 1.00 . A A .  14 PHE CA   1 1 
       12 13449 1 1  14 PHE CB   C  -0.476   1.533  14.468 1.00 . A A .  14 PHE CB   1 1 
       12 13450 1 1  14 PHE CD1  C   1.117   2.078  16.367 1.00 . A A .  14 PHE CD1  1 1 
       12 13451 1 1  14 PHE CD2  C  -1.294   2.449  16.690 1.00 . A A .  14 PHE CD2  1 1 
       12 13452 1 1  14 PHE CE1  C   1.362   2.528  17.684 1.00 . A A .  14 PHE CE1  1 1 
       12 13453 1 1  14 PHE CE2  C  -1.061   2.903  18.000 1.00 . A A .  14 PHE CE2  1 1 
       12 13454 1 1  14 PHE CG   C  -0.212   2.036  15.884 1.00 . A A .  14 PHE CG   1 1 
       12 13455 1 1  14 PHE CZ   C   0.271   2.937  18.489 1.00 . A A .  14 PHE CZ   1 1 
       12 13456 1 1  14 PHE H    H   0.663   0.126  12.657 1.00 . A A .  14 PHE H    1 1 
       12 13457 1 1  14 PHE N    N   0.586  -0.413  13.492 1.00 . A A .  14 PHE N    1 1 
       12 13458 1 1  14 PHE O    O  -2.301   0.012  12.770 1.00 . A A .  14 PHE O    1 1 
       12 13459 1 1  15 SER C    C  -4.778  -1.121  13.930 1.00 . A A .  15 SER C    1 1 
       12 13460 1 1  15 SER CA   C  -3.650  -2.162  14.004 1.00 . A A .  15 SER CA   1 1 
       12 13461 1 1  15 SER CB   C  -4.028  -3.268  14.999 1.00 . A A .  15 SER CB   1 1 
       12 13462 1 1  15 SER H    H  -1.792  -2.117  15.014 1.00 . A A .  15 SER H    1 1 
       12 13463 1 1  15 SER HG   H  -4.137  -3.472  16.989 1.00 . A A .  15 SER HG   1 1 
       12 13464 1 1  15 SER N    N  -2.336  -1.564  14.384 1.00 . A A .  15 SER N    1 1 
       12 13465 1 1  15 SER O    O  -5.585  -1.124  13.003 1.00 . A A .  15 SER O    1 1 
       12 13466 1 1  15 SER OG   O  -3.966  -2.739  16.330 1.00 . A A .  15 SER OG   1 1 
       12 13467 1 1  16 THR C    C  -5.557   1.858  13.606 1.00 . A A .  16 THR C    1 1 
       12 13468 1 1  16 THR CA   C  -5.583   1.034  14.911 1.00 . A A .  16 THR CA   1 1 
       12 13469 1 1  16 THR CB   C  -5.134   1.936  16.067 1.00 . A A .  16 THR CB   1 1 
       12 13470 1 1  16 THR CG2  C  -6.353   2.437  16.849 1.00 . A A .  16 THR CG2  1 1 
       12 13471 1 1  16 THR H    H  -4.080  -0.220  15.615 1.00 . A A .  16 THR H    1 1 
       12 13472 1 1  16 THR HG1  H  -4.114   1.745  17.786 1.00 . A A .  16 THR HG1  1 1 
       12 13473 1 1  16 THR N    N  -4.683  -0.131  14.811 1.00 . A A .  16 THR N    1 1 
       12 13474 1 1  16 THR O    O  -6.599   2.271  13.106 1.00 . A A .  16 THR O    1 1 
       12 13475 1 1  16 THR OG1  O  -4.248   1.227  16.936 1.00 . A A .  16 THR OG1  1 1 
       12 13476 1 1  17 MET C    C  -4.822   1.957  10.589 1.00 . A A .  17 MET C    1 1 
       12 13477 1 1  17 MET CA   C  -4.184   2.756  11.750 1.00 . A A .  17 MET CA   1 1 
       12 13478 1 1  17 MET CB   C  -2.698   3.025  11.482 1.00 . A A .  17 MET CB   1 1 
       12 13479 1 1  17 MET CE   C  -4.087   5.844   9.038 1.00 . A A .  17 MET CE   1 1 
       12 13480 1 1  17 MET CG   C  -2.488   3.971  10.296 1.00 . A A .  17 MET CG   1 1 
       12 13481 1 1  17 MET H    H  -3.525   1.659  13.434 1.00 . A A .  17 MET H    1 1 
       12 13482 1 1  17 MET N    N  -4.367   2.042  13.034 1.00 . A A .  17 MET N    1 1 
       12 13483 1 1  17 MET O    O  -5.562   2.528   9.794 1.00 . A A .  17 MET O    1 1 
       12 13484 1 1  17 MET SD   S  -3.212   5.632  10.574 1.00 . A A .  17 MET SD   1 1 
       12 13485 1 1  18 ARG C    C  -6.719  -0.161   9.565 1.00 . A A .  18 ARG C    1 1 
       12 13486 1 1  18 ARG CA   C  -5.175  -0.303   9.612 1.00 . A A .  18 ARG CA   1 1 
       12 13487 1 1  18 ARG CB   C  -4.769  -1.729  10.023 1.00 . A A .  18 ARG CB   1 1 
       12 13488 1 1  18 ARG CD   C  -5.996  -3.116   8.189 1.00 . A A .  18 ARG CD   1 1 
       12 13489 1 1  18 ARG CG   C  -4.674  -2.730   8.862 1.00 . A A .  18 ARG CG   1 1 
       12 13490 1 1  18 ARG CZ   C  -7.825  -4.749   8.689 1.00 . A A .  18 ARG CZ   1 1 
       12 13491 1 1  18 ARG H    H  -4.027   0.221  11.308 1.00 . A A .  18 ARG H    1 1 
       12 13492 1 1  18 ARG HE   H  -6.657  -3.842  10.056 1.00 . A A .  18 ARG HE   1 1 
       12 13493 1 1  18 ARG HH11 H  -7.781  -4.268   6.733 1.00 . A A .  18 ARG HH11 1 1 
       12 13494 1 1  18 ARG HH12 H  -8.942  -5.486   7.157 1.00 . A A .  18 ARG HH12 1 1 
       12 13495 1 1  18 ARG HH21 H  -8.183  -5.477  10.555 1.00 . A A .  18 ARG HH21 1 1 
       12 13496 1 1  18 ARG HH22 H  -9.201  -6.081   9.304 1.00 . A A .  18 ARG HH22 1 1 
       12 13497 1 1  18 ARG N    N  -4.617   0.635  10.612 1.00 . A A .  18 ARG N    1 1 
       12 13498 1 1  18 ARG NE   N  -6.860  -3.913   9.077 1.00 . A A .  18 ARG NE   1 1 
       12 13499 1 1  18 ARG NH1  N  -8.223  -4.837   7.428 1.00 . A A .  18 ARG NH1  1 1 
       12 13500 1 1  18 ARG NH2  N  -8.455  -5.487   9.595 1.00 . A A .  18 ARG NH2  1 1 
       12 13501 1 1  18 ARG O    O  -7.290   0.044   8.497 1.00 . A A .  18 ARG O    1 1 
       12 13502 1 1  19 ARG C    C  -9.266   1.384  10.240 1.00 . A A .  19 ARG C    1 1 
       12 13503 1 1  19 ARG CA   C  -8.762   0.129  10.983 1.00 . A A .  19 ARG CA   1 1 
       12 13504 1 1  19 ARG CB   C  -8.942   0.335  12.489 1.00 . A A .  19 ARG CB   1 1 
       12 13505 1 1  19 ARG CD   C -10.451  -1.383  13.602 1.00 . A A .  19 ARG CD   1 1 
       12 13506 1 1  19 ARG CG   C -10.346   0.039  13.034 1.00 . A A .  19 ARG CG   1 1 
       12 13507 1 1  19 ARG CZ   C  -8.666  -2.651  14.856 1.00 . A A .  19 ARG CZ   1 1 
       12 13508 1 1  19 ARG H    H  -6.789  -0.225  11.592 1.00 . A A .  19 ARG H    1 1 
       12 13509 1 1  19 ARG HE   H  -9.352  -0.818  15.301 1.00 . A A .  19 ARG HE   1 1 
       12 13510 1 1  19 ARG HH11 H  -9.578  -3.854  13.520 1.00 . A A .  19 ARG HH11 1 1 
       12 13511 1 1  19 ARG HH12 H  -8.202  -4.540  14.307 1.00 . A A .  19 ARG HH12 1 1 
       12 13512 1 1  19 ARG HH21 H  -7.651  -1.849  16.406 1.00 . A A .  19 ARG HH21 1 1 
       12 13513 1 1  19 ARG HH22 H  -7.220  -3.472  15.985 1.00 . A A .  19 ARG HH22 1 1 
       12 13514 1 1  19 ARG N    N  -7.307  -0.060  10.760 1.00 . A A .  19 ARG N    1 1 
       12 13515 1 1  19 ARG NE   N  -9.453  -1.581  14.674 1.00 . A A .  19 ARG NE   1 1 
       12 13516 1 1  19 ARG NH1  N  -8.815  -3.775  14.154 1.00 . A A .  19 ARG NH1  1 1 
       12 13517 1 1  19 ARG NH2  N  -7.778  -2.654  15.833 1.00 . A A .  19 ARG NH2  1 1 
       12 13518 1 1  19 ARG O    O -10.260   1.330   9.510 1.00 . A A .  19 ARG O    1 1 
       12 13519 1 1  20 ILE C    C  -8.854   3.633   8.226 1.00 . A A .  20 ILE C    1 1 
       12 13520 1 1  20 ILE CA   C  -8.859   3.789   9.760 1.00 . A A .  20 ILE CA   1 1 
       12 13521 1 1  20 ILE CB   C  -7.892   4.904  10.231 1.00 . A A .  20 ILE CB   1 1 
       12 13522 1 1  20 ILE CD1  C  -9.033   5.181  12.575 1.00 . A A .  20 ILE CD1  1 1 
       12 13523 1 1  20 ILE CG1  C  -7.746   5.004  11.761 1.00 . A A .  20 ILE CG1  1 1 
       12 13524 1 1  20 ILE CG2  C  -8.233   6.272   9.619 1.00 . A A .  20 ILE CG2  1 1 
       12 13525 1 1  20 ILE H    H  -7.793   2.520  11.065 1.00 . A A .  20 ILE H    1 1 
       12 13526 1 1  20 ILE N    N  -8.551   2.493  10.412 1.00 . A A .  20 ILE N    1 1 
       12 13527 1 1  20 ILE O    O  -9.899   3.787   7.604 1.00 . A A .  20 ILE O    1 1 
       12 13528 1 1  21 VAL C    C  -8.681   2.058   5.644 1.00 . A A .  21 VAL C    1 1 
       12 13529 1 1  21 VAL CA   C  -7.542   2.914   6.239 1.00 . A A .  21 VAL CA   1 1 
       12 13530 1 1  21 VAL CB   C  -6.193   2.249   5.893 1.00 . A A .  21 VAL CB   1 1 
       12 13531 1 1  21 VAL CG1  C  -5.891   2.383   4.392 1.00 . A A .  21 VAL CG1  1 1 
       12 13532 1 1  21 VAL CG2  C  -4.977   2.836   6.631 1.00 . A A .  21 VAL CG2  1 1 
       12 13533 1 1  21 VAL H    H  -6.956   2.886   8.269 1.00 . A A .  21 VAL H    1 1 
       12 13534 1 1  21 VAL N    N  -7.732   3.140   7.690 1.00 . A A .  21 VAL N    1 1 
       12 13535 1 1  21 VAL O    O  -9.259   2.436   4.623 1.00 . A A .  21 VAL O    1 1 
       12 13536 1 1  22 ARG C    C -11.437   0.812   5.658 1.00 . A A .  22 ARG C    1 1 
       12 13537 1 1  22 ARG CA   C -10.126   0.055   5.948 1.00 . A A .  22 ARG CA   1 1 
       12 13538 1 1  22 ARG CB   C -10.328  -0.950   7.087 1.00 . A A .  22 ARG CB   1 1 
       12 13539 1 1  22 ARG CD   C -11.630  -3.044   7.785 1.00 . A A .  22 ARG CD   1 1 
       12 13540 1 1  22 ARG CG   C -11.059  -2.213   6.631 1.00 . A A .  22 ARG CG   1 1 
       12 13541 1 1  22 ARG CZ   C -10.793  -3.108  10.141 1.00 . A A .  22 ARG CZ   1 1 
       12 13542 1 1  22 ARG H    H  -8.531   0.694   7.158 1.00 . A A .  22 ARG H    1 1 
       12 13543 1 1  22 ARG HE   H  -9.763  -3.721   8.524 1.00 . A A .  22 ARG HE   1 1 
       12 13544 1 1  22 ARG HH11 H -12.787  -2.913  10.091 1.00 . A A .  22 ARG HH11 1 1 
       12 13545 1 1  22 ARG HH12 H -12.074  -2.733  11.659 1.00 . A A .  22 ARG HH12 1 1 
       12 13546 1 1  22 ARG HH21 H  -8.939  -3.735  10.578 1.00 . A A .  22 ARG HH21 1 1 
       12 13547 1 1  22 ARG HH22 H  -9.855  -3.136  11.934 1.00 . A A .  22 ARG HH22 1 1 
       12 13548 1 1  22 ARG N    N  -9.045   0.980   6.349 1.00 . A A .  22 ARG N    1 1 
       12 13549 1 1  22 ARG NE   N -10.628  -3.329   8.840 1.00 . A A .  22 ARG NE   1 1 
       12 13550 1 1  22 ARG NH1  N -11.983  -2.896  10.681 1.00 . A A .  22 ARG NH1  1 1 
       12 13551 1 1  22 ARG NH2  N  -9.771  -3.340  10.955 1.00 . A A .  22 ARG NH2  1 1 
       12 13552 1 1  22 ARG O    O -11.910   0.812   4.523 1.00 . A A .  22 ARG O    1 1 
       12 13553 1 1  23 ASN C    C -13.054   3.454   5.416 1.00 . A A .  23 ASN C    1 1 
       12 13554 1 1  23 ASN CA   C -13.088   2.430   6.559 1.00 . A A .  23 ASN CA   1 1 
       12 13555 1 1  23 ASN CB   C -13.345   3.113   7.912 1.00 . A A .  23 ASN CB   1 1 
       12 13556 1 1  23 ASN CG   C -13.937   2.133   8.941 1.00 . A A .  23 ASN CG   1 1 
       12 13557 1 1  23 ASN H    H -11.355   1.676   7.496 1.00 . A A .  23 ASN H    1 1 
       12 13558 1 1  23 ASN HD21 H -12.107   1.589   9.667 1.00 . A A .  23 ASN HD21 1 1 
       12 13559 1 1  23 ASN HD22 H -13.522   0.889  10.408 1.00 . A A .  23 ASN HD22 1 1 
       12 13560 1 1  23 ASN N    N -11.869   1.608   6.641 1.00 . A A .  23 ASN N    1 1 
       12 13561 1 1  23 ASN ND2  N -13.100   1.500   9.740 1.00 . A A .  23 ASN ND2  1 1 
       12 13562 1 1  23 ASN O    O -14.023   3.605   4.663 1.00 . A A .  23 ASN O    1 1 
       12 13563 1 1  23 ASN OD1  O -15.135   1.923   9.022 1.00 . A A .  23 ASN OD1  1 1 
       12 13564 1 1  24 LEU C    C -11.858   4.394   2.756 1.00 . A A .  24 LEU C    1 1 
       12 13565 1 1  24 LEU CA   C -11.628   5.036   4.131 1.00 . A A .  24 LEU CA   1 1 
       12 13566 1 1  24 LEU CB   C -10.176   5.524   4.235 1.00 . A A .  24 LEU CB   1 1 
       12 13567 1 1  24 LEU CD1  C  -8.405   6.715   5.560 1.00 . A A .  24 LEU CD1  1 1 
       12 13568 1 1  24 LEU CD2  C -10.730   7.595   5.650 1.00 . A A .  24 LEU CD2  1 1 
       12 13569 1 1  24 LEU CG   C  -9.883   6.331   5.503 1.00 . A A .  24 LEU CG   1 1 
       12 13570 1 1  24 LEU H    H -11.112   3.909   5.840 1.00 . A A .  24 LEU H    1 1 
       12 13571 1 1  24 LEU N    N -11.887   4.063   5.213 1.00 . A A .  24 LEU N    1 1 
       12 13572 1 1  24 LEU O    O -12.645   4.894   1.950 1.00 . A A .  24 LEU O    1 1 
       12 13573 1 1  25 LEU C    C -12.761   2.039   1.002 1.00 . A A .  25 LEU C    1 1 
       12 13574 1 1  25 LEU CA   C -11.313   2.459   1.288 1.00 . A A .  25 LEU CA   1 1 
       12 13575 1 1  25 LEU CB   C -10.438   1.204   1.348 1.00 . A A .  25 LEU CB   1 1 
       12 13576 1 1  25 LEU CD1  C  -8.080   0.418   1.765 1.00 . A A .  25 LEU CD1  1 1 
       12 13577 1 1  25 LEU CD2  C  -8.506   2.123  -0.019 1.00 . A A .  25 LEU CD2  1 1 
       12 13578 1 1  25 LEU CG   C  -8.965   1.595   1.348 1.00 . A A .  25 LEU CG   1 1 
       12 13579 1 1  25 LEU H    H -10.490   2.982   3.193 1.00 . A A .  25 LEU H    1 1 
       12 13580 1 1  25 LEU N    N -11.198   3.259   2.539 1.00 . A A .  25 LEU N    1 1 
       12 13581 1 1  25 LEU O    O -13.261   2.216  -0.108 1.00 . A A .  25 LEU O    1 1 
       12 13582 1 1  26 LYS C    C -15.725   2.311   1.494 1.00 . A A .  26 LYS C    1 1 
       12 13583 1 1  26 LYS CA   C -14.836   1.173   2.063 1.00 . A A .  26 LYS CA   1 1 
       12 13584 1 1  26 LYS CB   C -15.201   0.771   3.499 1.00 . A A .  26 LYS CB   1 1 
       12 13585 1 1  26 LYS CD   C -17.623   1.454   4.106 1.00 . A A .  26 LYS CD   1 1 
       12 13586 1 1  26 LYS CE   C -17.317   2.174   5.423 1.00 . A A .  26 LYS CE   1 1 
       12 13587 1 1  26 LYS CG   C -16.650   0.320   3.750 1.00 . A A .  26 LYS CG   1 1 
       12 13588 1 1  26 LYS H    H -12.901   1.376   2.900 1.00 . A A .  26 LYS H    1 1 
       12 13589 1 1  26 LYS HZ1  H -18.377   0.876   6.608 1.00 . A A .  26 LYS HZ1  1 1 
       12 13590 1 1  26 LYS HZ2  H -16.772   0.523   6.490 1.00 . A A .  26 LYS HZ2  1 1 
       12 13591 1 1  26 LYS HZ3  H -17.273   1.760   7.422 1.00 . A A .  26 LYS HZ3  1 1 
       12 13592 1 1  26 LYS N    N -13.413   1.581   2.069 1.00 . A A .  26 LYS N    1 1 
       12 13593 1 1  26 LYS NZ   N -17.454   1.255   6.570 1.00 . A A .  26 LYS NZ   1 1 
       12 13594 1 1  26 LYS O    O -16.393   2.114   0.484 1.00 . A A .  26 LYS O    1 1 
       12 13595 1 1  27 GLU C    C -16.028   5.054   0.104 1.00 . A A .  27 GLU C    1 1 
       12 13596 1 1  27 GLU CA   C -16.198   4.765   1.609 1.00 . A A .  27 GLU CA   1 1 
       12 13597 1 1  27 GLU CB   C -15.635   5.896   2.473 1.00 . A A .  27 GLU CB   1 1 
       12 13598 1 1  27 GLU CD   C -16.254   8.036   1.147 1.00 . A A .  27 GLU CD   1 1 
       12 13599 1 1  27 GLU CG   C -16.418   7.214   2.433 1.00 . A A .  27 GLU CG   1 1 
       12 13600 1 1  27 GLU H    H -14.872   3.634   2.790 1.00 . A A .  27 GLU H    1 1 
       12 13601 1 1  27 GLU N    N -15.503   3.522   2.017 1.00 . A A .  27 GLU N    1 1 
       12 13602 1 1  27 GLU O    O -16.922   5.622  -0.525 1.00 . A A .  27 GLU O    1 1 
       12 13603 1 1  27 GLU OE1  O -15.099   8.151   0.681 1.00 . A A .  27 GLU OE1  1 1 
       12 13604 1 1  27 GLU OE2  O -17.267   8.652   0.740 1.00 . A A .  27 GLU OE2  1 1 
       12 13605 1 1  28 LEU C    C -15.016   3.913  -2.788 1.00 . A A .  28 LEU C    1 1 
       12 13606 1 1  28 LEU CA   C -14.443   4.971  -1.821 1.00 . A A .  28 LEU CA   1 1 
       12 13607 1 1  28 LEU CB   C -12.908   4.979  -1.926 1.00 . A A .  28 LEU CB   1 1 
       12 13608 1 1  28 LEU CD1  C -10.729   5.859  -1.015 1.00 . A A .  28 LEU CD1  1 1 
       12 13609 1 1  28 LEU CD2  C -12.595   7.485  -1.527 1.00 . A A .  28 LEU CD2  1 1 
       12 13610 1 1  28 LEU CG   C -12.246   6.073  -1.061 1.00 . A A .  28 LEU CG   1 1 
       12 13611 1 1  28 LEU H    H -14.075   4.492   0.187 1.00 . A A .  28 LEU H    1 1 
       12 13612 1 1  28 LEU N    N -14.820   4.782  -0.403 1.00 . A A .  28 LEU N    1 1 
       12 13613 1 1  28 LEU O    O -14.954   4.076  -4.002 1.00 . A A .  28 LEU O    1 1 
       12 13614 1 1  29 GLY C    C -15.228   0.378  -2.929 1.00 . A A .  29 GLY C    1 1 
       12 13615 1 1  29 GLY CA   C -16.089   1.661  -2.939 1.00 . A A .  29 GLY CA   1 1 
       12 13616 1 1  29 GLY H    H -15.607   2.778  -1.218 1.00 . A A .  29 GLY H    1 1 
       12 13617 1 1  29 GLY N    N -15.500   2.809  -2.214 1.00 . A A .  29 GLY N    1 1 
       12 13618 1 1  29 GLY O    O -15.657  -0.655  -3.450 1.00 . A A .  29 GLY O    1 1 
       12 13619 1 1  30 PHE C    C -13.426  -1.601  -0.827 1.00 . A A .  30 PHE C    1 1 
       12 13620 1 1  30 PHE CA   C -13.188  -0.733  -2.076 1.00 . A A .  30 PHE CA   1 1 
       12 13621 1 1  30 PHE CB   C -11.760  -0.188  -2.145 1.00 . A A .  30 PHE CB   1 1 
       12 13622 1 1  30 PHE CD1  C -11.519  -0.160  -4.684 1.00 . A A .  30 PHE CD1  1 1 
       12 13623 1 1  30 PHE CD2  C -11.224   1.934  -3.434 1.00 . A A .  30 PHE CD2  1 1 
       12 13624 1 1  30 PHE CE1  C -11.341   0.532  -5.894 1.00 . A A .  30 PHE CE1  1 1 
       12 13625 1 1  30 PHE CE2  C -11.037   2.629  -4.642 1.00 . A A .  30 PHE CE2  1 1 
       12 13626 1 1  30 PHE CG   C -11.471   0.541  -3.459 1.00 . A A .  30 PHE CG   1 1 
       12 13627 1 1  30 PHE CZ   C -11.094   1.924  -5.868 1.00 . A A .  30 PHE CZ   1 1 
       12 13628 1 1  30 PHE H    H -13.890   1.201  -1.628 1.00 . A A .  30 PHE H    1 1 
       12 13629 1 1  30 PHE N    N -14.139   0.397  -2.175 1.00 . A A .  30 PHE N    1 1 
       12 13630 1 1  30 PHE O    O -12.876  -1.378   0.257 1.00 . A A .  30 PHE O    1 1 
       12 13631 1 1  31 ASN C    C -13.737  -4.757   0.369 1.00 . A A .  31 ASN C    1 1 
       12 13632 1 1  31 ASN CA   C -14.682  -3.599  -0.035 1.00 . A A .  31 ASN CA   1 1 
       12 13633 1 1  31 ASN CB   C -16.078  -4.136  -0.375 1.00 . A A .  31 ASN CB   1 1 
       12 13634 1 1  31 ASN CG   C -16.228  -4.675  -1.809 1.00 . A A .  31 ASN CG   1 1 
       12 13635 1 1  31 ASN H    H -14.675  -2.716  -1.953 1.00 . A A .  31 ASN H    1 1 
       12 13636 1 1  31 ASN HD21 H -17.752  -3.399  -2.170 1.00 . A A .  31 ASN HD21 1 1 
       12 13637 1 1  31 ASN HD22 H -17.301  -4.496  -3.441 1.00 . A A .  31 ASN HD22 1 1 
       12 13638 1 1  31 ASN N    N -14.243  -2.619  -1.049 1.00 . A A .  31 ASN N    1 1 
       12 13639 1 1  31 ASN ND2  N -17.193  -4.146  -2.517 1.00 . A A .  31 ASN ND2  1 1 
       12 13640 1 1  31 ASN O    O -14.056  -5.500   1.302 1.00 . A A .  31 ASN O    1 1 
       12 13641 1 1  31 ASN OD1  O -15.459  -5.484  -2.308 1.00 . A A .  31 ASN OD1  1 1 
       12 13642 1 1  32 ASN C    C -10.395  -5.567   0.631 1.00 . A A .  32 ASN C    1 1 
       12 13643 1 1  32 ASN CA   C -11.702  -6.078   0.008 1.00 . A A .  32 ASN CA   1 1 
       12 13644 1 1  32 ASN CB   C -11.418  -6.981  -1.204 1.00 . A A .  32 ASN CB   1 1 
       12 13645 1 1  32 ASN CG   C -12.647  -7.590  -1.883 1.00 . A A .  32 ASN CG   1 1 
       12 13646 1 1  32 ASN H    H -12.418  -4.489  -1.188 1.00 . A A .  32 ASN H    1 1 
       12 13647 1 1  32 ASN HD21 H -13.721  -7.655  -0.171 1.00 . A A .  32 ASN HD21 1 1 
       12 13648 1 1  32 ASN HD22 H -14.441  -8.344  -1.599 1.00 . A A .  32 ASN HD22 1 1 
       12 13649 1 1  32 ASN N    N -12.634  -4.977  -0.340 1.00 . A A .  32 ASN N    1 1 
       12 13650 1 1  32 ASN ND2  N -13.669  -7.928  -1.130 1.00 . A A .  32 ASN ND2  1 1 
       12 13651 1 1  32 ASN O    O  -9.475  -5.124  -0.067 1.00 . A A .  32 ASN O    1 1 
       12 13652 1 1  32 ASN OD1  O -12.708  -7.737  -3.095 1.00 . A A .  32 ASN OD1  1 1 
       12 13653 1 1  33 VAL C    C  -8.686  -6.219   3.734 1.00 . A A .  33 VAL C    1 1 
       12 13654 1 1  33 VAL CA   C  -9.153  -5.154   2.726 1.00 . A A .  33 VAL CA   1 1 
       12 13655 1 1  33 VAL CB   C  -9.482  -3.821   3.440 1.00 . A A .  33 VAL CB   1 1 
       12 13656 1 1  33 VAL CG1  C  -8.256  -3.249   4.154 1.00 . A A .  33 VAL CG1  1 1 
       12 13657 1 1  33 VAL CG2  C -10.003  -2.746   2.480 1.00 . A A .  33 VAL CG2  1 1 
       12 13658 1 1  33 VAL H    H -11.078  -6.003   2.502 1.00 . A A .  33 VAL H    1 1 
       12 13659 1 1  33 VAL N    N -10.330  -5.628   1.956 1.00 . A A .  33 VAL N    1 1 
       12 13660 1 1  33 VAL O    O  -9.457  -6.666   4.582 1.00 . A A .  33 VAL O    1 1 
       12 13661 1 1  34 GLU C    C  -5.743  -6.877   5.436 1.00 . A A .  34 GLU C    1 1 
       12 13662 1 1  34 GLU CA   C  -6.773  -7.571   4.528 1.00 . A A .  34 GLU CA   1 1 
       12 13663 1 1  34 GLU CB   C  -6.156  -8.692   3.679 1.00 . A A .  34 GLU CB   1 1 
       12 13664 1 1  34 GLU CD   C  -8.006  -8.900   1.872 1.00 . A A .  34 GLU CD   1 1 
       12 13665 1 1  34 GLU CG   C  -7.187  -9.588   2.978 1.00 . A A .  34 GLU CG   1 1 
       12 13666 1 1  34 GLU H    H  -6.767  -6.220   2.946 1.00 . A A .  34 GLU H    1 1 
       12 13667 1 1  34 GLU N    N  -7.404  -6.582   3.642 1.00 . A A .  34 GLU N    1 1 
       12 13668 1 1  34 GLU O    O  -5.231  -5.807   5.097 1.00 . A A .  34 GLU O    1 1 
       12 13669 1 1  34 GLU OE1  O  -7.393  -8.432   0.884 1.00 . A A .  34 GLU OE1  1 1 
       12 13670 1 1  34 GLU OE2  O  -9.243  -8.860   2.028 1.00 . A A .  34 GLU OE2  1 1 
       12 13671 1 1  35 GLU C    C  -3.100  -7.750   7.749 1.00 . A A .  35 GLU C    1 1 
       12 13672 1 1  35 GLU CA   C  -4.420  -7.020   7.510 1.00 . A A .  35 GLU CA   1 1 
       12 13673 1 1  35 GLU CB   C  -5.169  -6.898   8.854 1.00 . A A .  35 GLU CB   1 1 
       12 13674 1 1  35 GLU CD   C  -5.167  -6.136  11.280 1.00 . A A .  35 GLU CD   1 1 
       12 13675 1 1  35 GLU CG   C  -4.370  -6.229   9.975 1.00 . A A .  35 GLU CG   1 1 
       12 13676 1 1  35 GLU H    H  -5.569  -8.541   6.626 1.00 . A A .  35 GLU H    1 1 
       12 13677 1 1  35 GLU N    N  -5.346  -7.573   6.501 1.00 . A A .  35 GLU N    1 1 
       12 13678 1 1  35 GLU O    O  -3.038  -8.961   7.932 1.00 . A A .  35 GLU O    1 1 
       12 13679 1 1  35 GLU OE1  O  -5.187  -7.156  11.999 1.00 . A A .  35 GLU OE1  1 1 
       12 13680 1 1  35 GLU OE2  O  -5.719  -5.052  11.549 1.00 . A A .  35 GLU OE2  1 1 
       12 13681 1 1  36 ALA C    C  -0.067  -6.176   8.930 1.00 . A A .  36 ALA C    1 1 
       12 13682 1 1  36 ALA CA   C  -0.667  -7.289   8.052 1.00 . A A .  36 ALA CA   1 1 
       12 13683 1 1  36 ALA CB   C   0.139  -7.475   6.773 1.00 . A A .  36 ALA CB   1 1 
       12 13684 1 1  36 ALA H    H  -2.174  -6.009   7.317 1.00 . A A .  36 ALA H    1 1 
       12 13685 1 1  36 ALA N    N  -2.056  -6.919   7.730 1.00 . A A .  36 ALA N    1 1 
       12 13686 1 1  36 ALA O    O  -0.468  -5.021   8.836 1.00 . A A .  36 ALA O    1 1 
       12 13687 1 1  37 GLU C    C   2.869  -5.040  10.307 1.00 . A A .  37 GLU C    1 1 
       12 13688 1 1  37 GLU CA   C   1.473  -5.526  10.715 1.00 . A A .  37 GLU CA   1 1 
       12 13689 1 1  37 GLU CB   C   1.468  -5.983  12.181 1.00 . A A .  37 GLU CB   1 1 
       12 13690 1 1  37 GLU CD   C  -0.793  -4.903  12.821 1.00 . A A .  37 GLU CD   1 1 
       12 13691 1 1  37 GLU CG   C   0.063  -6.179  12.774 1.00 . A A .  37 GLU CG   1 1 
       12 13692 1 1  37 GLU H    H   1.112  -7.488   9.969 1.00 . A A .  37 GLU H    1 1 
       12 13693 1 1  37 GLU N    N   0.860  -6.533   9.813 1.00 . A A .  37 GLU N    1 1 
       12 13694 1 1  37 GLU O    O   3.127  -3.846  10.252 1.00 . A A .  37 GLU O    1 1 
       12 13695 1 1  37 GLU OE1  O  -0.536  -4.067  13.715 1.00 . A A .  37 GLU OE1  1 1 
       12 13696 1 1  37 GLU OE2  O  -1.759  -4.860  12.026 1.00 . A A .  37 GLU OE2  1 1 
       12 13697 1 1  38 ASP C    C   5.365  -6.324   8.094 1.00 . A A .  38 ASP C    1 1 
       12 13698 1 1  38 ASP CA   C   5.081  -5.694   9.471 1.00 . A A .  38 ASP CA   1 1 
       12 13699 1 1  38 ASP CB   C   6.036  -6.238  10.537 1.00 . A A .  38 ASP CB   1 1 
       12 13700 1 1  38 ASP CG   C   7.503  -5.992  10.176 1.00 . A A .  38 ASP CG   1 1 
       12 13701 1 1  38 ASP H    H   3.365  -6.883   9.590 1.00 . A A .  38 ASP H    1 1 
       12 13702 1 1  38 ASP N    N   3.698  -5.980   9.868 1.00 . A A .  38 ASP N    1 1 
       12 13703 1 1  38 ASP O    O   4.709  -7.301   7.722 1.00 . A A .  38 ASP O    1 1 
       12 13704 1 1  38 ASP OD1  O   7.817  -4.806   9.921 1.00 . A A .  38 ASP OD1  1 1 
       12 13705 1 1  38 ASP OD2  O   8.167  -6.988   9.819 1.00 . A A .  38 ASP OD2  1 1 
       12 13706 1 1  39 GLY C    C   6.932  -7.778   5.944 1.00 . A A .  39 GLY C    1 1 
       12 13707 1 1  39 GLY CA   C   6.919  -6.255   6.145 1.00 . A A .  39 GLY CA   1 1 
       12 13708 1 1  39 GLY H    H   6.859  -4.977   7.783 1.00 . A A .  39 GLY H    1 1 
       12 13709 1 1  39 GLY N    N   6.401  -5.804   7.443 1.00 . A A .  39 GLY N    1 1 
       12 13710 1 1  39 GLY O    O   6.305  -8.304   5.026 1.00 . A A .  39 GLY O    1 1 
       12 13711 1 1  40 VAL C    C   6.219 -10.593   6.845 1.00 . A A .  40 VAL C    1 1 
       12 13712 1 1  40 VAL CA   C   7.617  -9.945   6.924 1.00 . A A .  40 VAL CA   1 1 
       12 13713 1 1  40 VAL CB   C   8.423 -10.441   8.138 1.00 . A A .  40 VAL CB   1 1 
       12 13714 1 1  40 VAL CG1  C   8.535 -11.973   8.147 1.00 . A A .  40 VAL CG1  1 1 
       12 13715 1 1  40 VAL CG2  C   9.840  -9.853   8.164 1.00 . A A .  40 VAL CG2  1 1 
       12 13716 1 1  40 VAL H    H   8.023  -8.009   7.655 1.00 . A A .  40 VAL H    1 1 
       12 13717 1 1  40 VAL N    N   7.524  -8.467   6.920 1.00 . A A .  40 VAL N    1 1 
       12 13718 1 1  40 VAL O    O   5.896 -11.231   5.845 1.00 . A A .  40 VAL O    1 1 
       12 13719 1 1  41 ASP C    C   3.186 -10.465   6.572 1.00 . A A .  41 ASP C    1 1 
       12 13720 1 1  41 ASP CA   C   3.958 -10.735   7.877 1.00 . A A .  41 ASP CA   1 1 
       12 13721 1 1  41 ASP CB   C   3.181 -10.071   9.020 1.00 . A A .  41 ASP CB   1 1 
       12 13722 1 1  41 ASP CG   C   3.842 -10.271  10.386 1.00 . A A .  41 ASP CG   1 1 
       12 13723 1 1  41 ASP H    H   5.604  -9.579   8.519 1.00 . A A .  41 ASP H    1 1 
       12 13724 1 1  41 ASP N    N   5.349 -10.234   7.797 1.00 . A A .  41 ASP N    1 1 
       12 13725 1 1  41 ASP O    O   2.436 -11.317   6.092 1.00 . A A .  41 ASP O    1 1 
       12 13726 1 1  41 ASP OD1  O   4.831  -9.547  10.616 1.00 . A A .  41 ASP OD1  1 1 
       12 13727 1 1  41 ASP OD2  O   3.292 -11.060  11.181 1.00 . A A .  41 ASP OD2  1 1 
       12 13728 1 1  42 ALA C    C   3.201  -9.802   3.578 1.00 . A A .  42 ALA C    1 1 
       12 13729 1 1  42 ALA CA   C   2.876  -8.844   4.725 1.00 . A A .  42 ALA CA   1 1 
       12 13730 1 1  42 ALA CB   C   3.364  -7.434   4.421 1.00 . A A .  42 ALA CB   1 1 
       12 13731 1 1  42 ALA H    H   4.137  -8.670   6.392 1.00 . A A .  42 ALA H    1 1 
       12 13732 1 1  42 ALA N    N   3.465  -9.303   5.991 1.00 . A A .  42 ALA N    1 1 
       12 13733 1 1  42 ALA O    O   2.261 -10.328   2.999 1.00 . A A .  42 ALA O    1 1 
       12 13734 1 1  43 LEU C    C   4.182 -12.493   2.537 1.00 . A A .  43 LEU C    1 1 
       12 13735 1 1  43 LEU CA   C   4.895 -11.140   2.373 1.00 . A A .  43 LEU CA   1 1 
       12 13736 1 1  43 LEU CB   C   6.414 -11.338   2.372 1.00 . A A .  43 LEU CB   1 1 
       12 13737 1 1  43 LEU CD1  C   8.631 -10.242   2.099 1.00 . A A .  43 LEU CD1  1 1 
       12 13738 1 1  43 LEU CD2  C   6.958 -10.063   0.239 1.00 . A A .  43 LEU CD2  1 1 
       12 13739 1 1  43 LEU CG   C   7.153 -10.150   1.758 1.00 . A A .  43 LEU CG   1 1 
       12 13740 1 1  43 LEU H    H   5.192  -9.794   3.985 1.00 . A A .  43 LEU H    1 1 
       12 13741 1 1  43 LEU N    N   4.466 -10.174   3.411 1.00 . A A .  43 LEU N    1 1 
       12 13742 1 1  43 LEU O    O   3.615 -13.022   1.595 1.00 . A A .  43 LEU O    1 1 
       12 13743 1 1  44 ASN C    C   1.974 -14.188   3.656 1.00 . A A .  44 ASN C    1 1 
       12 13744 1 1  44 ASN CA   C   3.436 -14.219   4.152 1.00 . A A .  44 ASN CA   1 1 
       12 13745 1 1  44 ASN CB   C   3.482 -14.373   5.681 1.00 . A A .  44 ASN CB   1 1 
       12 13746 1 1  44 ASN CG   C   4.904 -14.530   6.243 1.00 . A A .  44 ASN CG   1 1 
       12 13747 1 1  44 ASN H    H   4.608 -12.509   4.533 1.00 . A A .  44 ASN H    1 1 
       12 13748 1 1  44 ASN HD21 H   5.421 -15.951   4.908 1.00 . A A .  44 ASN HD21 1 1 
       12 13749 1 1  44 ASN HD22 H   6.621 -15.486   6.084 1.00 . A A .  44 ASN HD22 1 1 
       12 13750 1 1  44 ASN N    N   4.120 -12.961   3.786 1.00 . A A .  44 ASN N    1 1 
       12 13751 1 1  44 ASN ND2  N   5.707 -15.408   5.690 1.00 . A A .  44 ASN ND2  1 1 
       12 13752 1 1  44 ASN O    O   1.554 -15.037   2.868 1.00 . A A .  44 ASN O    1 1 
       12 13753 1 1  44 ASN OD1  O   5.332 -13.801   7.125 1.00 . A A .  44 ASN OD1  1 1 
       12 13754 1 1  45 LYS C    C  -0.250 -12.657   2.117 1.00 . A A .  45 LYS C    1 1 
       12 13755 1 1  45 LYS CA   C  -0.110 -12.804   3.641 1.00 . A A .  45 LYS CA   1 1 
       12 13756 1 1  45 LYS CB   C  -0.532 -11.495   4.320 1.00 . A A .  45 LYS CB   1 1 
       12 13757 1 1  45 LYS CD   C  -2.284 -12.315   5.947 1.00 . A A .  45 LYS CD   1 1 
       12 13758 1 1  45 LYS CE   C  -2.723 -12.328   7.415 1.00 . A A .  45 LYS CE   1 1 
       12 13759 1 1  45 LYS CG   C  -0.929 -11.624   5.792 1.00 . A A .  45 LYS CG   1 1 
       12 13760 1 1  45 LYS H    H   1.666 -12.524   4.754 1.00 . A A .  45 LYS H    1 1 
       12 13761 1 1  45 LYS HZ1  H  -4.683 -12.525   6.917 1.00 . A A .  45 LYS HZ1  1 1 
       12 13762 1 1  45 LYS HZ2  H  -3.945 -13.939   7.252 1.00 . A A .  45 LYS HZ2  1 1 
       12 13763 1 1  45 LYS HZ3  H  -4.354 -12.933   8.473 1.00 . A A .  45 LYS HZ3  1 1 
       12 13764 1 1  45 LYS N    N   1.279 -13.118   4.039 1.00 . A A .  45 LYS N    1 1 
       12 13765 1 1  45 LYS NZ   N  -4.031 -12.979   7.524 1.00 . A A .  45 LYS NZ   1 1 
       12 13766 1 1  45 LYS O    O  -1.041 -13.363   1.488 1.00 . A A .  45 LYS O    1 1 
       12 13767 1 1  46 LEU C    C   0.819 -12.738  -0.825 1.00 . A A .  46 LEU C    1 1 
       12 13768 1 1  46 LEU CA   C   0.693 -11.519   0.095 1.00 . A A .  46 LEU CA   1 1 
       12 13769 1 1  46 LEU CB   C   1.862 -10.578  -0.209 1.00 . A A .  46 LEU CB   1 1 
       12 13770 1 1  46 LEU CD1  C   2.743  -8.246   0.077 1.00 . A A .  46 LEU CD1  1 1 
       12 13771 1 1  46 LEU CD2  C   0.536  -8.620  -1.085 1.00 . A A .  46 LEU CD2  1 1 
       12 13772 1 1  46 LEU CG   C   1.490  -9.116   0.012 1.00 . A A .  46 LEU CG   1 1 
       12 13773 1 1  46 LEU H    H   1.291 -11.329   2.088 1.00 . A A .  46 LEU H    1 1 
       12 13774 1 1  46 LEU N    N   0.620 -11.836   1.531 1.00 . A A .  46 LEU N    1 1 
       12 13775 1 1  46 LEU O    O   0.016 -12.902  -1.747 1.00 . A A .  46 LEU O    1 1 
       12 13776 1 1  47 GLN C    C   0.844 -15.808  -1.425 1.00 . A A .  47 GLN C    1 1 
       12 13777 1 1  47 GLN CA   C   2.038 -14.856  -1.248 1.00 . A A .  47 GLN CA   1 1 
       12 13778 1 1  47 GLN CB   C   3.269 -15.583  -0.669 1.00 . A A .  47 GLN CB   1 1 
       12 13779 1 1  47 GLN CD   C   5.185 -13.815  -0.882 1.00 . A A .  47 GLN CD   1 1 
       12 13780 1 1  47 GLN CG   C   4.587 -15.148  -1.340 1.00 . A A .  47 GLN CG   1 1 
       12 13781 1 1  47 GLN H    H   2.410 -13.433   0.256 1.00 . A A .  47 GLN H    1 1 
       12 13782 1 1  47 GLN HE21 H   6.976 -14.687  -0.563 1.00 . A A .  47 GLN HE21 1 1 
       12 13783 1 1  47 GLN HE22 H   6.851 -12.973  -0.242 1.00 . A A .  47 GLN HE22 1 1 
       12 13784 1 1  47 GLN N    N   1.759 -13.618  -0.490 1.00 . A A .  47 GLN N    1 1 
       12 13785 1 1  47 GLN NE2  N   6.451 -13.841  -0.519 1.00 . A A .  47 GLN NE2  1 1 
       12 13786 1 1  47 GLN O    O   0.844 -16.632  -2.337 1.00 . A A .  47 GLN O    1 1 
       12 13787 1 1  47 GLN OE1  O   4.621 -12.729  -0.947 1.00 . A A .  47 GLN OE1  1 1 
       12 13788 1 1  48 ALA C    C  -2.236 -16.099  -1.986 1.00 . A A .  48 ALA C    1 1 
       12 13789 1 1  48 ALA CA   C  -1.451 -16.400  -0.693 1.00 . A A .  48 ALA CA   1 1 
       12 13790 1 1  48 ALA CB   C  -2.311 -16.106   0.544 1.00 . A A .  48 ALA CB   1 1 
       12 13791 1 1  48 ALA H    H  -0.174 -14.934   0.127 1.00 . A A .  48 ALA H    1 1 
       12 13792 1 1  48 ALA N    N  -0.189 -15.624  -0.601 1.00 . A A .  48 ALA N    1 1 
       12 13793 1 1  48 ALA O    O  -3.121 -16.866  -2.360 1.00 . A A .  48 ALA O    1 1 
       12 13794 1 1  49 GLY C    C  -3.745 -13.577  -3.681 1.00 . A A .  49 GLY C    1 1 
       12 13795 1 1  49 GLY CA   C  -2.533 -14.498  -3.865 1.00 . A A .  49 GLY CA   1 1 
       12 13796 1 1  49 GLY H    H  -1.208 -14.360  -2.249 1.00 . A A .  49 GLY H    1 1 
       12 13797 1 1  49 GLY N    N  -1.931 -14.959  -2.605 1.00 . A A .  49 GLY N    1 1 
       12 13798 1 1  49 GLY O    O  -4.008 -13.054  -2.591 1.00 . A A .  49 GLY O    1 1 
       12 13799 1 1  50 GLY C    C  -5.263 -10.812  -4.743 1.00 . A A .  50 GLY C    1 1 
       12 13800 1 1  50 GLY CA   C  -5.504 -12.323  -4.928 1.00 . A A .  50 GLY CA   1 1 
       12 13801 1 1  50 GLY H    H  -3.981 -13.567  -5.696 1.00 . A A .  50 GLY H    1 1 
       12 13802 1 1  50 GLY N    N  -4.314 -13.198  -4.823 1.00 . A A .  50 GLY N    1 1 
       12 13803 1 1  50 GLY O    O  -6.046 -10.009  -5.266 1.00 . A A .  50 GLY O    1 1 
       12 13804 1 1  51 TYR C    C  -3.428  -8.225  -4.993 1.00 . A A .  51 TYR C    1 1 
       12 13805 1 1  51 TYR CA   C  -3.871  -9.024  -3.770 1.00 . A A .  51 TYR CA   1 1 
       12 13806 1 1  51 TYR CB   C  -2.802  -8.864  -2.688 1.00 . A A .  51 TYR CB   1 1 
       12 13807 1 1  51 TYR CD1  C  -4.120  -8.873  -0.531 1.00 . A A .  51 TYR CD1  1 1 
       12 13808 1 1  51 TYR CD2  C  -2.673 -10.797  -1.077 1.00 . A A .  51 TYR CD2  1 1 
       12 13809 1 1  51 TYR CE1  C  -4.489  -9.508   0.664 1.00 . A A .  51 TYR CE1  1 1 
       12 13810 1 1  51 TYR CE2  C  -3.055 -11.430   0.125 1.00 . A A .  51 TYR CE2  1 1 
       12 13811 1 1  51 TYR CG   C  -3.212  -9.526  -1.378 1.00 . A A .  51 TYR CG   1 1 
       12 13812 1 1  51 TYR CZ   C  -3.953 -10.775   0.973 1.00 . A A .  51 TYR CZ   1 1 
       12 13813 1 1  51 TYR H    H  -3.622 -11.102  -3.565 1.00 . A A .  51 TYR H    1 1 
       12 13814 1 1  51 TYR HH   H  -3.778 -12.232   2.218 1.00 . A A .  51 TYR HH   1 1 
       12 13815 1 1  51 TYR N    N  -4.199 -10.441  -4.039 1.00 . A A .  51 TYR N    1 1 
       12 13816 1 1  51 TYR O    O  -2.338  -8.422  -5.546 1.00 . A A .  51 TYR O    1 1 
       12 13817 1 1  51 TYR OH   O  -4.248 -11.350   2.173 1.00 . A A .  51 TYR OH   1 1 
       12 13818 1 1  52 GLY C    C  -3.551  -4.976  -5.921 1.00 . A A .  52 GLY C    1 1 
       12 13819 1 1  52 GLY CA   C  -4.080  -6.327  -6.426 1.00 . A A .  52 GLY CA   1 1 
       12 13820 1 1  52 GLY H    H  -5.170  -7.191  -4.856 1.00 . A A .  52 GLY H    1 1 
       12 13821 1 1  52 GLY N    N  -4.296  -7.278  -5.329 1.00 . A A .  52 GLY N    1 1 
       12 13822 1 1  52 GLY O    O  -3.530  -4.023  -6.696 1.00 . A A .  52 GLY O    1 1 
       12 13823 1 1  53 PHE C    C  -2.119  -3.898  -2.595 1.00 . A A .  53 PHE C    1 1 
       12 13824 1 1  53 PHE CA   C  -2.736  -3.662  -3.979 1.00 . A A .  53 PHE CA   1 1 
       12 13825 1 1  53 PHE CB   C  -3.879  -2.657  -3.809 1.00 . A A .  53 PHE CB   1 1 
       12 13826 1 1  53 PHE CD1  C  -2.594  -0.501  -3.346 1.00 . A A .  53 PHE CD1  1 1 
       12 13827 1 1  53 PHE CD2  C  -4.076  -0.646  -5.309 1.00 . A A .  53 PHE CD2  1 1 
       12 13828 1 1  53 PHE CE1  C  -2.277   0.830  -3.680 1.00 . A A .  53 PHE CE1  1 1 
       12 13829 1 1  53 PHE CE2  C  -3.762   0.690  -5.636 1.00 . A A .  53 PHE CE2  1 1 
       12 13830 1 1  53 PHE CG   C  -3.486  -1.232  -4.161 1.00 . A A .  53 PHE CG   1 1 
       12 13831 1 1  53 PHE CZ   C  -2.866   1.408  -4.822 1.00 . A A .  53 PHE CZ   1 1 
       12 13832 1 1  53 PHE H    H  -3.486  -5.625  -3.987 1.00 . A A .  53 PHE H    1 1 
       12 13833 1 1  53 PHE N    N  -3.256  -4.887  -4.626 1.00 . A A .  53 PHE N    1 1 
       12 13834 1 1  53 PHE O    O  -2.618  -4.685  -1.780 1.00 . A A .  53 PHE O    1 1 
       12 13835 1 1  54 VAL C    C  -0.207  -1.680  -0.558 1.00 . A A .  54 VAL C    1 1 
       12 13836 1 1  54 VAL CA   C  -0.308  -3.140  -1.061 1.00 . A A .  54 VAL CA   1 1 
       12 13837 1 1  54 VAL CB   C   1.109  -3.723  -1.218 1.00 . A A .  54 VAL CB   1 1 
       12 13838 1 1  54 VAL CG1  C   1.783  -3.904   0.153 1.00 . A A .  54 VAL CG1  1 1 
       12 13839 1 1  54 VAL CG2  C   1.119  -5.076  -1.921 1.00 . A A .  54 VAL CG2  1 1 
       12 13840 1 1  54 VAL H    H  -0.640  -2.585  -3.066 1.00 . A A .  54 VAL H    1 1 
       12 13841 1 1  54 VAL N    N  -1.062  -3.136  -2.336 1.00 . A A .  54 VAL N    1 1 
       12 13842 1 1  54 VAL O    O   0.311  -0.800  -1.237 1.00 . A A .  54 VAL O    1 1 
       12 13843 1 1  55 ILE C    C   0.158  -0.391   2.553 1.00 . A A .  55 ILE C    1 1 
       12 13844 1 1  55 ILE CA   C  -0.732  -0.156   1.324 1.00 . A A .  55 ILE CA   1 1 
       12 13845 1 1  55 ILE CB   C  -2.166   0.319   1.633 1.00 . A A .  55 ILE CB   1 1 
       12 13846 1 1  55 ILE CD1  C  -4.370   1.096   0.491 1.00 . A A .  55 ILE CD1  1 1 
       12 13847 1 1  55 ILE CG1  C  -2.902   0.694   0.337 1.00 . A A .  55 ILE CG1  1 1 
       12 13848 1 1  55 ILE CG2  C  -2.177   1.475   2.652 1.00 . A A .  55 ILE CG2  1 1 
       12 13849 1 1  55 ILE H    H  -1.139  -2.222   1.168 1.00 . A A .  55 ILE H    1 1 
       12 13850 1 1  55 ILE N    N  -0.751  -1.461   0.628 1.00 . A A .  55 ILE N    1 1 
       12 13851 1 1  55 ILE O    O  -0.264  -1.040   3.509 1.00 . A A .  55 ILE O    1 1 
       12 13852 1 1  56 SER C    C   2.934   1.078   4.291 1.00 . A A .  56 SER C    1 1 
       12 13853 1 1  56 SER CA   C   2.359  -0.144   3.582 1.00 . A A .  56 SER CA   1 1 
       12 13854 1 1  56 SER CB   C   3.482  -1.090   3.139 1.00 . A A .  56 SER CB   1 1 
       12 13855 1 1  56 SER H    H   1.695   0.704   1.755 1.00 . A A .  56 SER H    1 1 
       12 13856 1 1  56 SER HG   H   4.249  -1.760   4.915 1.00 . A A .  56 SER HG   1 1 
       12 13857 1 1  56 SER N    N   1.398   0.080   2.482 1.00 . A A .  56 SER N    1 1 
       12 13858 1 1  56 SER O    O   3.347   2.066   3.688 1.00 . A A .  56 SER O    1 1 
       12 13859 1 1  56 SER OG   O   4.513  -1.192   4.124 1.00 . A A .  56 SER OG   1 1 
       12 13860 1 1  57 ASP C    C   4.922   1.936   6.562 1.00 . A A .  57 ASP C    1 1 
       12 13861 1 1  57 ASP CA   C   3.390   1.967   6.566 1.00 . A A .  57 ASP CA   1 1 
       12 13862 1 1  57 ASP CB   C   2.840   1.614   7.959 1.00 . A A .  57 ASP CB   1 1 
       12 13863 1 1  57 ASP CG   C   3.155   2.596   9.096 1.00 . A A .  57 ASP CG   1 1 
       12 13864 1 1  57 ASP H    H   2.402   0.177   6.034 1.00 . A A .  57 ASP H    1 1 
       12 13865 1 1  57 ASP N    N   2.868   0.964   5.622 1.00 . A A .  57 ASP N    1 1 
       12 13866 1 1  57 ASP O    O   5.540   0.909   6.823 1.00 . A A .  57 ASP O    1 1 
       12 13867 1 1  57 ASP OD1  O   3.997   3.498   8.899 1.00 . A A .  57 ASP OD1  1 1 
       12 13868 1 1  57 ASP OD2  O   2.572   2.356  10.175 1.00 . A A .  57 ASP OD2  1 1 
       12 13869 1 1  58 TRP C    C   7.615   2.795   7.617 1.00 . A A .  58 TRP C    1 1 
       12 13870 1 1  58 TRP CA   C   6.988   3.264   6.291 1.00 . A A .  58 TRP CA   1 1 
       12 13871 1 1  58 TRP CB   C   7.374   4.725   6.039 1.00 . A A .  58 TRP CB   1 1 
       12 13872 1 1  58 TRP CD1  C   9.919   5.019   6.168 1.00 . A A .  58 TRP CD1  1 1 
       12 13873 1 1  58 TRP CD2  C   9.132   5.007   4.134 1.00 . A A .  58 TRP CD2  1 1 
       12 13874 1 1  58 TRP CE2  C  10.513   5.261   4.085 1.00 . A A .  58 TRP CE2  1 1 
       12 13875 1 1  58 TRP CE3  C   8.371   4.930   2.958 1.00 . A A .  58 TRP CE3  1 1 
       12 13876 1 1  58 TRP CG   C   8.793   4.868   5.472 1.00 . A A .  58 TRP CG   1 1 
       12 13877 1 1  58 TRP CH2  C  10.416   5.306   1.662 1.00 . A A .  58 TRP CH2  1 1 
       12 13878 1 1  58 TRP CZ2  C  11.161   5.429   2.839 1.00 . A A .  58 TRP CZ2  1 1 
       12 13879 1 1  58 TRP CZ3  C   9.021   5.061   1.712 1.00 . A A .  58 TRP CZ3  1 1 
       12 13880 1 1  58 TRP H    H   4.974   3.882   5.997 1.00 . A A .  58 TRP H    1 1 
       12 13881 1 1  58 TRP HE1  H  11.892   5.400   5.633 1.00 . A A .  58 TRP HE1  1 1 
       12 13882 1 1  58 TRP N    N   5.514   3.102   6.307 1.00 . A A .  58 TRP N    1 1 
       12 13883 1 1  58 TRP NE1  N  10.946   5.256   5.346 1.00 . A A .  58 TRP NE1  1 1 
       12 13884 1 1  58 TRP O    O   8.527   1.967   7.604 1.00 . A A .  58 TRP O    1 1 
       12 13885 1 1  59 ASN C    C   6.740   1.389  10.483 1.00 . A A .  59 ASN C    1 1 
       12 13886 1 1  59 ASN CA   C   7.342   2.745  10.070 1.00 . A A .  59 ASN CA   1 1 
       12 13887 1 1  59 ASN CB   C   6.932   3.870  11.025 1.00 . A A .  59 ASN CB   1 1 
       12 13888 1 1  59 ASN CG   C   7.570   3.697  12.402 1.00 . A A .  59 ASN CG   1 1 
       12 13889 1 1  59 ASN H    H   6.015   3.544   8.651 1.00 . A A .  59 ASN H    1 1 
       12 13890 1 1  59 ASN HD21 H   5.809   3.088  13.208 1.00 . A A .  59 ASN HD21 1 1 
       12 13891 1 1  59 ASN HD22 H   7.177   3.207  14.274 1.00 . A A .  59 ASN HD22 1 1 
       12 13892 1 1  59 ASN N    N   6.922   3.110   8.707 1.00 . A A .  59 ASN N    1 1 
       12 13893 1 1  59 ASN ND2  N   6.762   3.323  13.377 1.00 . A A .  59 ASN ND2  1 1 
       12 13894 1 1  59 ASN O    O   5.544   1.275  10.742 1.00 . A A .  59 ASN O    1 1 
       12 13895 1 1  59 ASN OD1  O   8.768   3.788  12.586 1.00 . A A .  59 ASN OD1  1 1 
       12 13896 1 1  60 MET C    C   8.565  -1.714  11.095 1.00 . A A .  60 MET C    1 1 
       12 13897 1 1  60 MET CA   C   7.286  -1.050  10.551 1.00 . A A .  60 MET CA   1 1 
       12 13898 1 1  60 MET CB   C   6.768  -1.778   9.292 1.00 . A A .  60 MET CB   1 1 
       12 13899 1 1  60 MET CE   C   5.929  -2.519   6.389 1.00 . A A .  60 MET CE   1 1 
       12 13900 1 1  60 MET CG   C   5.346  -1.381   8.914 1.00 . A A .  60 MET CG   1 1 
       12 13901 1 1  60 MET H    H   8.411   0.522   9.743 1.00 . A A .  60 MET H    1 1 
       12 13902 1 1  60 MET N    N   7.557   0.367  10.243 1.00 . A A .  60 MET N    1 1 
       12 13903 1 1  60 MET O    O   9.607  -1.622  10.448 1.00 . A A .  60 MET O    1 1 
       12 13904 1 1  60 MET SD   S   4.605  -2.377   7.576 1.00 . A A .  60 MET SD   1 1 
       12 13905 1 1  61 PRO C    C  10.261  -4.116  12.157 1.00 . A A .  61 PRO C    1 1 
       12 13906 1 1  61 PRO CA   C   9.693  -2.930  12.958 1.00 . A A .  61 PRO CA   1 1 
       12 13907 1 1  61 PRO CB   C   9.212  -3.347  14.344 1.00 . A A .  61 PRO CB   1 1 
       12 13908 1 1  61 PRO CD   C   7.332  -2.413  13.169 1.00 . A A .  61 PRO CD   1 1 
       12 13909 1 1  61 PRO CG   C   7.700  -3.503  14.177 1.00 . A A .  61 PRO CG   1 1 
       12 13910 1 1  61 PRO N    N   8.526  -2.290  12.310 1.00 . A A .  61 PRO N    1 1 
       12 13911 1 1  61 PRO O    O   9.538  -5.049  11.831 1.00 . A A .  61 PRO O    1 1 
       12 13912 1 1  62 ASN C    C  12.273  -4.826   9.628 1.00 . A A .  62 ASN C    1 1 
       12 13913 1 1  62 ASN CA   C  12.370  -5.028  11.145 1.00 . A A .  62 ASN CA   1 1 
       12 13914 1 1  62 ASN CB   C  12.176  -6.491  11.553 1.00 . A A .  62 ASN CB   1 1 
       12 13915 1 1  62 ASN CG   C  12.865  -6.783  12.889 1.00 . A A .  62 ASN CG   1 1 
       12 13916 1 1  62 ASN H    H  12.115  -3.297  12.297 1.00 . A A .  62 ASN H    1 1 
       12 13917 1 1  62 ASN HD21 H  14.411  -7.659  11.941 1.00 . A A .  62 ASN HD21 1 1 
       12 13918 1 1  62 ASN HD22 H  14.480  -7.593  13.689 1.00 . A A .  62 ASN HD22 1 1 
       12 13919 1 1  62 ASN N    N  11.568  -4.046  11.921 1.00 . A A .  62 ASN N    1 1 
       12 13920 1 1  62 ASN ND2  N  14.020  -7.400  12.824 1.00 . A A .  62 ASN ND2  1 1 
       12 13921 1 1  62 ASN O    O  13.253  -4.383   9.030 1.00 . A A .  62 ASN O    1 1 
       12 13922 1 1  62 ASN OD1  O  12.440  -6.367  13.958 1.00 . A A .  62 ASN OD1  1 1 
       12 13923 1 1  63 MET C    C   9.959  -3.659   7.344 1.00 . A A .  63 MET C    1 1 
       12 13924 1 1  63 MET CA   C  10.941  -4.815   7.585 1.00 . A A .  63 MET CA   1 1 
       12 13925 1 1  63 MET CB   C  10.519  -6.108   6.884 1.00 . A A .  63 MET CB   1 1 
       12 13926 1 1  63 MET CE   C  11.272  -8.572   4.609 1.00 . A A .  63 MET CE   1 1 
       12 13927 1 1  63 MET CG   C  10.636  -5.960   5.361 1.00 . A A .  63 MET CG   1 1 
       12 13928 1 1  63 MET H    H  10.252  -5.293   9.520 1.00 . A A .  63 MET H    1 1 
       12 13929 1 1  63 MET N    N  11.097  -5.029   9.033 1.00 . A A .  63 MET N    1 1 
       12 13930 1 1  63 MET O    O   8.741  -3.817   7.434 1.00 . A A .  63 MET O    1 1 
       12 13931 1 1  63 MET SD   S   9.990  -7.367   4.379 1.00 . A A .  63 MET SD   1 1 
       12 13932 1 1  64 ASP C    C   9.233  -1.119   5.703 1.00 . A A .  64 ASP C    1 1 
       12 13933 1 1  64 ASP CA   C   9.894  -1.186   7.095 1.00 . A A .  64 ASP CA   1 1 
       12 13934 1 1  64 ASP CB   C  10.878  -0.042   7.327 1.00 . A A .  64 ASP CB   1 1 
       12 13935 1 1  64 ASP CG   C  12.081  -0.047   6.380 1.00 . A A .  64 ASP CG   1 1 
       12 13936 1 1  64 ASP H    H  11.548  -2.429   7.576 1.00 . A A .  64 ASP H    1 1 
       12 13937 1 1  64 ASP N    N  10.573  -2.484   7.332 1.00 . A A .  64 ASP N    1 1 
       12 13938 1 1  64 ASP O    O   9.623  -1.870   4.812 1.00 . A A .  64 ASP O    1 1 
       12 13939 1 1  64 ASP OD1  O  11.882   0.337   5.207 1.00 . A A .  64 ASP OD1  1 1 
       12 13940 1 1  64 ASP OD2  O  13.145  -0.527   6.832 1.00 . A A .  64 ASP OD2  1 1 
       12 13941 1 1  65 GLY C    C   8.524   0.046   2.972 1.00 . A A .  65 GLY C    1 1 
       12 13942 1 1  65 GLY CA   C   7.671   0.162   4.240 1.00 . A A .  65 GLY CA   1 1 
       12 13943 1 1  65 GLY H    H   8.238   0.588   6.218 1.00 . A A .  65 GLY H    1 1 
       12 13944 1 1  65 GLY N    N   8.412  -0.090   5.495 1.00 . A A .  65 GLY N    1 1 
       12 13945 1 1  65 GLY O    O   8.291  -0.820   2.132 1.00 . A A .  65 GLY O    1 1 
       12 13946 1 1  66 LEU C    C  11.139  -0.579   1.512 1.00 . A A .  66 LEU C    1 1 
       12 13947 1 1  66 LEU CA   C  10.590   0.819   1.842 1.00 . A A .  66 LEU CA   1 1 
       12 13948 1 1  66 LEU CB   C  11.703   1.814   2.223 1.00 . A A .  66 LEU CB   1 1 
       12 13949 1 1  66 LEU CD1  C  12.220   2.521  -0.182 1.00 . A A .  66 LEU CD1  1 1 
       12 13950 1 1  66 LEU CD2  C  13.846   2.934   1.616 1.00 . A A .  66 LEU CD2  1 1 
       12 13951 1 1  66 LEU CG   C  12.770   1.969   1.142 1.00 . A A .  66 LEU CG   1 1 
       12 13952 1 1  66 LEU H    H   9.912   1.350   3.742 1.00 . A A .  66 LEU H    1 1 
       12 13953 1 1  66 LEU N    N   9.633   0.786   2.963 1.00 . A A .  66 LEU N    1 1 
       12 13954 1 1  66 LEU O    O  11.027  -1.028   0.373 1.00 . A A .  66 LEU O    1 1 
       12 13955 1 1  67 GLU C    C  10.981  -3.686   1.857 1.00 . A A .  67 GLU C    1 1 
       12 13956 1 1  67 GLU CA   C  12.029  -2.704   2.396 1.00 . A A .  67 GLU CA   1 1 
       12 13957 1 1  67 GLU CB   C  12.685  -3.211   3.695 1.00 . A A .  67 GLU CB   1 1 
       12 13958 1 1  67 GLU CD   C  14.946  -2.162   3.056 1.00 . A A .  67 GLU CD   1 1 
       12 13959 1 1  67 GLU CG   C  13.883  -2.362   4.142 1.00 . A A .  67 GLU CG   1 1 
       12 13960 1 1  67 GLU H    H  11.434  -0.990   3.484 1.00 . A A .  67 GLU H    1 1 
       12 13961 1 1  67 GLU N    N  11.506  -1.328   2.550 1.00 . A A .  67 GLU N    1 1 
       12 13962 1 1  67 GLU O    O  11.250  -4.396   0.890 1.00 . A A .  67 GLU O    1 1 
       12 13963 1 1  67 GLU OE1  O  15.683  -3.134   2.789 1.00 . A A .  67 GLU OE1  1 1 
       12 13964 1 1  67 GLU OE2  O  15.018  -1.023   2.545 1.00 . A A .  67 GLU OE2  1 1 
       12 13965 1 1  68 LEU C    C   8.314  -4.171   0.392 1.00 . A A .  68 LEU C    1 1 
       12 13966 1 1  68 LEU CA   C   8.602  -4.387   1.895 1.00 . A A .  68 LEU CA   1 1 
       12 13967 1 1  68 LEU CB   C   7.361  -4.091   2.750 1.00 . A A .  68 LEU CB   1 1 
       12 13968 1 1  68 LEU CD1  C   6.307  -6.386   2.383 1.00 . A A .  68 LEU CD1  1 1 
       12 13969 1 1  68 LEU CD2  C   4.901  -4.442   3.095 1.00 . A A .  68 LEU CD2  1 1 
       12 13970 1 1  68 LEU CG   C   6.118  -4.871   2.290 1.00 . A A .  68 LEU CG   1 1 
       12 13971 1 1  68 LEU H    H   9.532  -2.900   3.078 1.00 . A A .  68 LEU H    1 1 
       12 13972 1 1  68 LEU N    N   9.744  -3.561   2.347 1.00 . A A .  68 LEU N    1 1 
       12 13973 1 1  68 LEU O    O   8.189  -5.130  -0.370 1.00 . A A .  68 LEU O    1 1 
       12 13974 1 1  69 LEU C    C   9.149  -3.207  -2.354 1.00 . A A .  69 LEU C    1 1 
       12 13975 1 1  69 LEU CA   C   8.187  -2.454  -1.406 1.00 . A A .  69 LEU CA   1 1 
       12 13976 1 1  69 LEU CB   C   8.380  -0.937  -1.332 1.00 . A A .  69 LEU CB   1 1 
       12 13977 1 1  69 LEU CD1  C   7.884  -0.417  -3.771 1.00 . A A .  69 LEU CD1  1 1 
       12 13978 1 1  69 LEU CD2  C   8.963   1.277  -2.260 1.00 . A A .  69 LEU CD2  1 1 
       12 13979 1 1  69 LEU CG   C   8.833  -0.205  -2.595 1.00 . A A .  69 LEU CG   1 1 
       12 13980 1 1  69 LEU H    H   8.486  -2.153   0.647 1.00 . A A .  69 LEU H    1 1 
       12 13981 1 1  69 LEU N    N   8.364  -2.905  -0.009 1.00 . A A .  69 LEU N    1 1 
       12 13982 1 1  69 LEU O    O   8.694  -3.912  -3.262 1.00 . A A .  69 LEU O    1 1 
       12 13983 1 1  70 LYS C    C  11.203  -5.519  -2.767 1.00 . A A .  70 LYS C    1 1 
       12 13984 1 1  70 LYS CA   C  11.489  -4.010  -2.651 1.00 . A A .  70 LYS CA   1 1 
       12 13985 1 1  70 LYS CB   C  12.818  -3.709  -1.958 1.00 . A A .  70 LYS CB   1 1 
       12 13986 1 1  70 LYS CD   C  13.912  -1.668  -0.855 1.00 . A A .  70 LYS CD   1 1 
       12 13987 1 1  70 LYS CE   C  15.427  -1.870  -0.894 1.00 . A A .  70 LYS CE   1 1 
       12 13988 1 1  70 LYS CG   C  13.147  -2.217  -2.065 1.00 . A A .  70 LYS CG   1 1 
       12 13989 1 1  70 LYS H    H  10.691  -2.869  -1.070 1.00 . A A .  70 LYS H    1 1 
       12 13990 1 1  70 LYS HZ1  H  15.754  -0.064  -1.772 1.00 . A A .  70 LYS HZ1  1 1 
       12 13991 1 1  70 LYS HZ2  H  17.014  -1.083  -1.898 1.00 . A A .  70 LYS HZ2  1 1 
       12 13992 1 1  70 LYS HZ3  H  15.710  -1.311  -2.842 1.00 . A A .  70 LYS HZ3  1 1 
       12 13993 1 1  70 LYS N    N  10.400  -3.311  -1.920 1.00 . A A .  70 LYS N    1 1 
       12 13994 1 1  70 LYS NZ   N  16.025  -1.015  -1.939 1.00 . A A .  70 LYS NZ   1 1 
       12 13995 1 1  70 LYS O    O  11.240  -6.068  -3.868 1.00 . A A .  70 LYS O    1 1 
       12 13996 1 1  71 THR C    C   9.243  -7.960  -2.537 1.00 . A A .  71 THR C    1 1 
       12 13997 1 1  71 THR CA   C  10.405  -7.580  -1.598 1.00 . A A .  71 THR CA   1 1 
       12 13998 1 1  71 THR CB   C  10.248  -8.075  -0.168 1.00 . A A .  71 THR CB   1 1 
       12 13999 1 1  71 THR CG2  C  11.618  -8.222   0.492 1.00 . A A .  71 THR CG2  1 1 
       12 14000 1 1  71 THR H    H  10.763  -5.669  -0.783 1.00 . A A .  71 THR H    1 1 
       12 14001 1 1  71 THR HG1  H   8.725  -6.768   0.055 1.00 . A A .  71 THR HG1  1 1 
       12 14002 1 1  71 THR N    N  10.769  -6.141  -1.669 1.00 . A A .  71 THR N    1 1 
       12 14003 1 1  71 THR O    O   9.141  -9.113  -2.936 1.00 . A A .  71 THR O    1 1 
       12 14004 1 1  71 THR OG1  O   9.394  -7.255   0.629 1.00 . A A .  71 THR OG1  1 1 
       12 14005 1 1  72 ILE C    C   7.796  -6.966  -5.253 1.00 . A A .  72 ILE C    1 1 
       12 14006 1 1  72 ILE CA   C   7.258  -7.137  -3.809 1.00 . A A .  72 ILE CA   1 1 
       12 14007 1 1  72 ILE CB   C   6.141  -6.122  -3.497 1.00 . A A .  72 ILE CB   1 1 
       12 14008 1 1  72 ILE CD1  C   4.998  -5.024  -1.486 1.00 . A A .  72 ILE CD1  1 1 
       12 14009 1 1  72 ILE CG1  C   5.636  -6.297  -2.051 1.00 . A A .  72 ILE CG1  1 1 
       12 14010 1 1  72 ILE CG2  C   4.960  -6.258  -4.477 1.00 . A A .  72 ILE CG2  1 1 
       12 14011 1 1  72 ILE H    H   8.489  -6.073  -2.456 1.00 . A A .  72 ILE H    1 1 
       12 14012 1 1  72 ILE N    N   8.396  -6.981  -2.873 1.00 . A A .  72 ILE N    1 1 
       12 14013 1 1  72 ILE O    O   7.889  -7.942  -5.991 1.00 . A A .  72 ILE O    1 1 
       12 14014 1 1  73 ARG C    C   9.948  -6.391  -7.390 1.00 . A A .  73 ARG C    1 1 
       12 14015 1 1  73 ARG CA   C   8.970  -5.352  -6.785 1.00 . A A .  73 ARG CA   1 1 
       12 14016 1 1  73 ARG CB   C   9.630  -3.990  -6.649 1.00 . A A .  73 ARG CB   1 1 
       12 14017 1 1  73 ARG CD   C   7.425  -2.706  -6.485 1.00 . A A .  73 ARG CD   1 1 
       12 14018 1 1  73 ARG CG   C   8.738  -2.889  -7.247 1.00 . A A .  73 ARG CG   1 1 
       12 14019 1 1  73 ARG CZ   C   5.253  -1.882  -7.405 1.00 . A A .  73 ARG CZ   1 1 
       12 14020 1 1  73 ARG H    H   8.405  -5.085  -4.782 1.00 . A A .  73 ARG H    1 1 
       12 14021 1 1  73 ARG HE   H   6.995  -0.895  -7.496 1.00 . A A .  73 ARG HE   1 1 
       12 14022 1 1  73 ARG HH11 H   5.225  -3.869  -7.157 1.00 . A A .  73 ARG HH11 1 1 
       12 14023 1 1  73 ARG HH12 H   3.672  -3.136  -7.365 1.00 . A A .  73 ARG HH12 1 1 
       12 14024 1 1  73 ARG HH21 H   5.075  -0.093  -8.325 1.00 . A A .  73 ARG HH21 1 1 
       12 14025 1 1  73 ARG HH22 H   3.615  -1.034  -8.214 1.00 . A A .  73 ARG HH22 1 1 
       12 14026 1 1  73 ARG N    N   8.370  -5.785  -5.499 1.00 . A A .  73 ARG N    1 1 
       12 14027 1 1  73 ARG NE   N   6.555  -1.742  -7.172 1.00 . A A .  73 ARG NE   1 1 
       12 14028 1 1  73 ARG NH1  N   4.661  -3.052  -7.273 1.00 . A A .  73 ARG NH1  1 1 
       12 14029 1 1  73 ARG NH2  N   4.584  -0.913  -8.015 1.00 . A A .  73 ARG NH2  1 1 
       12 14030 1 1  73 ARG O    O   9.893  -6.678  -8.586 1.00 . A A .  73 ARG O    1 1 
       12 14031 1 1  74 ALA C    C  11.296  -9.426  -6.988 1.00 . A A .  74 ALA C    1 1 
       12 14032 1 1  74 ALA CA   C  11.805  -7.978  -6.907 1.00 . A A .  74 ALA CA   1 1 
       12 14033 1 1  74 ALA CB   C  12.983  -7.888  -5.936 1.00 . A A .  74 ALA CB   1 1 
       12 14034 1 1  74 ALA H    H  10.853  -6.658  -5.580 1.00 . A A .  74 ALA H    1 1 
       12 14035 1 1  74 ALA N    N  10.798  -6.967  -6.535 1.00 . A A .  74 ALA N    1 1 
       12 14036 1 1  74 ALA O    O  11.942 -10.288  -7.603 1.00 . A A .  74 ALA O    1 1 
       12 14037 1 1  75 ASP C    C   8.820 -11.312  -7.767 1.00 . A A .  75 ASP C    1 1 
       12 14038 1 1  75 ASP CA   C   9.518 -11.049  -6.424 1.00 . A A .  75 ASP CA   1 1 
       12 14039 1 1  75 ASP CB   C   8.547 -11.158  -5.246 1.00 . A A .  75 ASP CB   1 1 
       12 14040 1 1  75 ASP CG   C   8.067 -12.594  -4.997 1.00 . A A .  75 ASP CG   1 1 
       12 14041 1 1  75 ASP H    H   9.472  -8.962  -6.175 1.00 . A A .  75 ASP H    1 1 
       12 14042 1 1  75 ASP N    N  10.108  -9.691  -6.439 1.00 . A A .  75 ASP N    1 1 
       12 14043 1 1  75 ASP O    O   7.648 -10.991  -7.920 1.00 . A A .  75 ASP O    1 1 
       12 14044 1 1  75 ASP OD1  O   7.318 -13.107  -5.859 1.00 . A A .  75 ASP OD1  1 1 
       12 14045 1 1  75 ASP OD2  O   8.532 -13.183  -3.998 1.00 . A A .  75 ASP OD2  1 1 
       12 14046 1 1  76 GLY C    C   7.671 -12.138 -10.426 1.00 . A A .  76 GLY C    1 1 
       12 14047 1 1  76 GLY CA   C   9.165 -12.280 -10.072 1.00 . A A .  76 GLY CA   1 1 
       12 14048 1 1  76 GLY H    H  10.554 -12.022  -8.521 1.00 . A A .  76 GLY H    1 1 
       12 14049 1 1  76 GLY N    N   9.576 -11.897  -8.694 1.00 . A A .  76 GLY N    1 1 
       12 14050 1 1  76 GLY O    O   7.236 -11.096 -10.914 1.00 . A A .  76 GLY O    1 1 
       12 14051 1 1  77 ALA C    C   4.615 -11.990  -9.677 1.00 . A A .  77 ALA C    1 1 
       12 14052 1 1  77 ALA CA   C   5.427 -13.189 -10.219 1.00 . A A .  77 ALA CA   1 1 
       12 14053 1 1  77 ALA CB   C   4.901 -14.503  -9.640 1.00 . A A .  77 ALA CB   1 1 
       12 14054 1 1  77 ALA H    H   7.275 -13.884  -9.463 1.00 . A A .  77 ALA H    1 1 
       12 14055 1 1  77 ALA N    N   6.886 -13.125  -9.987 1.00 . A A .  77 ALA N    1 1 
       12 14056 1 1  77 ALA O    O   3.800 -11.422 -10.401 1.00 . A A .  77 ALA O    1 1 
       12 14057 1 1  78 MET C    C   4.748  -9.056  -8.018 1.00 . A A .  78 MET C    1 1 
       12 14058 1 1  78 MET CA   C   4.280 -10.498  -7.697 1.00 . A A .  78 MET CA   1 1 
       12 14059 1 1  78 MET CB   C   4.560 -10.715  -6.210 1.00 . A A .  78 MET CB   1 1 
       12 14060 1 1  78 MET CE   C   3.753 -10.222  -3.230 1.00 . A A .  78 MET CE   1 1 
       12 14061 1 1  78 MET CG   C   3.659 -11.774  -5.557 1.00 . A A .  78 MET CG   1 1 
       12 14062 1 1  78 MET H    H   5.651 -12.053  -7.947 1.00 . A A .  78 MET H    1 1 
       12 14063 1 1  78 MET N    N   4.918 -11.603  -8.447 1.00 . A A .  78 MET N    1 1 
       12 14064 1 1  78 MET O    O   4.108  -8.090  -7.607 1.00 . A A .  78 MET O    1 1 
       12 14065 1 1  78 MET SD   S   3.975 -11.902  -3.760 1.00 . A A .  78 MET SD   1 1 
       12 14066 1 1  79 SER C    C   5.643  -6.415  -9.312 1.00 . A A .  79 SER C    1 1 
       12 14067 1 1  79 SER CA   C   6.506  -7.683  -9.147 1.00 . A A .  79 SER CA   1 1 
       12 14068 1 1  79 SER CB   C   7.374  -7.912 -10.385 1.00 . A A .  79 SER CB   1 1 
       12 14069 1 1  79 SER H    H   6.310  -9.776  -9.086 1.00 . A A .  79 SER H    1 1 
       12 14070 1 1  79 SER HG   H   8.804  -6.600  -9.957 1.00 . A A .  79 SER HG   1 1 
       12 14071 1 1  79 SER N    N   5.844  -8.950  -8.766 1.00 . A A .  79 SER N    1 1 
       12 14072 1 1  79 SER O    O   5.737  -5.516  -8.485 1.00 . A A .  79 SER O    1 1 
       12 14073 1 1  79 SER OG   O   8.122  -6.739 -10.682 1.00 . A A .  79 SER OG   1 1 
       12 14074 1 1  80 ALA C    C   2.606  -4.972  -9.699 1.00 . A A .  80 ALA C    1 1 
       12 14075 1 1  80 ALA CA   C   3.829  -5.294 -10.583 1.00 . A A .  80 ALA CA   1 1 
       12 14076 1 1  80 ALA CB   C   3.420  -5.439 -12.051 1.00 . A A .  80 ALA CB   1 1 
       12 14077 1 1  80 ALA H    H   4.551  -7.263 -10.812 1.00 . A A .  80 ALA H    1 1 
       12 14078 1 1  80 ALA N    N   4.697  -6.448 -10.251 1.00 . A A .  80 ALA N    1 1 
       12 14079 1 1  80 ALA O    O   1.838  -4.062 -10.033 1.00 . A A .  80 ALA O    1 1 
       12 14080 1 1  81 LEU C    C   1.490  -3.952  -6.883 1.00 . A A .  81 LEU C    1 1 
       12 14081 1 1  81 LEU CA   C   1.353  -5.306  -7.607 1.00 . A A .  81 LEU CA   1 1 
       12 14082 1 1  81 LEU CB   C   1.120  -6.455  -6.614 1.00 . A A .  81 LEU CB   1 1 
       12 14083 1 1  81 LEU CD1  C   0.768  -8.920  -6.337 1.00 . A A .  81 LEU CD1  1 1 
       12 14084 1 1  81 LEU CD2  C  -0.586  -7.675  -8.070 1.00 . A A .  81 LEU CD2  1 1 
       12 14085 1 1  81 LEU CG   C   0.760  -7.759  -7.334 1.00 . A A .  81 LEU CG   1 1 
       12 14086 1 1  81 LEU H    H   3.208  -6.179  -8.143 1.00 . A A .  81 LEU H    1 1 
       12 14087 1 1  81 LEU N    N   2.494  -5.573  -8.509 1.00 . A A .  81 LEU N    1 1 
       12 14088 1 1  81 LEU O    O   2.248  -3.859  -5.921 1.00 . A A .  81 LEU O    1 1 
       12 14089 1 1  82 PRO C    C   1.034  -1.393  -5.257 1.00 . A A .  82 PRO C    1 1 
       12 14090 1 1  82 PRO CA   C   0.790  -1.559  -6.758 1.00 . A A .  82 PRO CA   1 1 
       12 14091 1 1  82 PRO CB   C  -0.494  -0.847  -7.184 1.00 . A A .  82 PRO CB   1 1 
       12 14092 1 1  82 PRO CD   C  -0.522  -3.081  -8.098 1.00 . A A .  82 PRO CD   1 1 
       12 14093 1 1  82 PRO CG   C  -1.437  -1.973  -7.576 1.00 . A A .  82 PRO CG   1 1 
       12 14094 1 1  82 PRO N    N   0.705  -2.940  -7.279 1.00 . A A .  82 PRO N    1 1 
       12 14095 1 1  82 PRO O    O   0.289  -1.883  -4.407 1.00 . A A .  82 PRO O    1 1 
       12 14096 1 1  83 VAL C    C   2.250   1.361  -3.346 1.00 . A A .  83 VAL C    1 1 
       12 14097 1 1  83 VAL CA   C   2.477  -0.125  -3.686 1.00 . A A .  83 VAL CA   1 1 
       12 14098 1 1  83 VAL CB   C   3.981  -0.476  -3.581 1.00 . A A .  83 VAL CB   1 1 
       12 14099 1 1  83 VAL CG1  C   4.527  -0.206  -2.177 1.00 . A A .  83 VAL CG1  1 1 
       12 14100 1 1  83 VAL CG2  C   4.264  -1.955  -3.879 1.00 . A A .  83 VAL CG2  1 1 
       12 14101 1 1  83 VAL H    H   2.354   0.049  -5.775 1.00 . A A .  83 VAL H    1 1 
       12 14102 1 1  83 VAL N    N   1.977  -0.488  -5.024 1.00 . A A .  83 VAL N    1 1 
       12 14103 1 1  83 VAL O    O   2.832   2.272  -3.955 1.00 . A A .  83 VAL O    1 1 
       12 14104 1 1  84 LEU C    C   1.856   2.989  -0.383 1.00 . A A .  84 LEU C    1 1 
       12 14105 1 1  84 LEU CA   C   1.137   2.871  -1.730 1.00 . A A .  84 LEU CA   1 1 
       12 14106 1 1  84 LEU CB   C  -0.377   3.066  -1.548 1.00 . A A .  84 LEU CB   1 1 
       12 14107 1 1  84 LEU CD1  C  -0.457   5.583  -1.869 1.00 . A A .  84 LEU CD1  1 1 
       12 14108 1 1  84 LEU CD2  C  -2.217   4.445  -0.529 1.00 . A A .  84 LEU CD2  1 1 
       12 14109 1 1  84 LEU CG   C  -0.740   4.414  -0.921 1.00 . A A .  84 LEU CG   1 1 
       12 14110 1 1  84 LEU H    H   1.029   0.763  -1.838 1.00 . A A .  84 LEU H    1 1 
       12 14111 1 1  84 LEU N    N   1.461   1.545  -2.298 1.00 . A A .  84 LEU N    1 1 
       12 14112 1 1  84 LEU O    O   1.590   2.243   0.562 1.00 . A A .  84 LEU O    1 1 
       12 14113 1 1  85 MET C    C   3.089   5.102   1.687 1.00 . A A .  85 MET C    1 1 
       12 14114 1 1  85 MET CA   C   3.731   4.052   0.789 1.00 . A A .  85 MET CA   1 1 
       12 14115 1 1  85 MET CB   C   5.140   4.505   0.383 1.00 . A A .  85 MET CB   1 1 
       12 14116 1 1  85 MET CE   C   5.663   0.915   1.014 1.00 . A A .  85 MET CE   1 1 
       12 14117 1 1  85 MET CG   C   5.996   3.397  -0.238 1.00 . A A .  85 MET CG   1 1 
       12 14118 1 1  85 MET H    H   3.188   4.260  -1.252 1.00 . A A .  85 MET H    1 1 
       12 14119 1 1  85 MET N    N   2.914   3.789  -0.414 1.00 . A A .  85 MET N    1 1 
       12 14120 1 1  85 MET O    O   2.844   6.237   1.277 1.00 . A A .  85 MET O    1 1 
       12 14121 1 1  85 MET SD   S   6.787   2.294   0.986 1.00 . A A .  85 MET SD   1 1 
       12 14122 1 1  86 VAL C    C   3.197   5.865   4.860 1.00 . A A .  86 VAL C    1 1 
       12 14123 1 1  86 VAL CA   C   2.082   5.485   3.889 1.00 . A A .  86 VAL CA   1 1 
       12 14124 1 1  86 VAL CB   C   0.948   4.819   4.684 1.00 . A A .  86 VAL CB   1 1 
       12 14125 1 1  86 VAL CG1  C  -0.074   5.916   4.956 1.00 . A A .  86 VAL CG1  1 1 
       12 14126 1 1  86 VAL CG2  C   0.199   3.703   3.936 1.00 . A A .  86 VAL CG2  1 1 
       12 14127 1 1  86 VAL H    H   2.893   3.681   3.136 1.00 . A A .  86 VAL H    1 1 
       12 14128 1 1  86 VAL N    N   2.716   4.630   2.863 1.00 . A A .  86 VAL N    1 1 
       12 14129 1 1  86 VAL O    O   3.741   5.015   5.569 1.00 . A A .  86 VAL O    1 1 
       12 14130 1 1  87 THR C    C   4.454   8.477   6.841 1.00 . A A .  87 THR C    1 1 
       12 14131 1 1  87 THR CA   C   4.725   7.565   5.655 1.00 . A A .  87 THR CA   1 1 
       12 14132 1 1  87 THR CB   C   5.824   8.164   4.764 1.00 . A A .  87 THR CB   1 1 
       12 14133 1 1  87 THR CG2  C   6.077   7.333   3.505 1.00 . A A .  87 THR CG2  1 1 
       12 14134 1 1  87 THR H    H   3.203   7.802   4.195 1.00 . A A .  87 THR H    1 1 
       12 14135 1 1  87 THR HG1  H   6.037   9.860   3.710 1.00 . A A .  87 THR HG1  1 1 
       12 14136 1 1  87 THR N    N   3.573   7.130   4.843 1.00 . A A .  87 THR N    1 1 
       12 14137 1 1  87 THR O    O   3.438   9.167   6.940 1.00 . A A .  87 THR O    1 1 
       12 14138 1 1  87 THR OG1  O   5.416   9.499   4.437 1.00 . A A .  87 THR OG1  1 1 
       12 14139 1 1  88 ALA C    C   5.624  10.646   8.836 1.00 . A A .  88 ALA C    1 1 
       12 14140 1 1  88 ALA CA   C   5.417   9.132   9.044 1.00 . A A .  88 ALA CA   1 1 
       12 14141 1 1  88 ALA CB   C   6.519   8.559   9.937 1.00 . A A .  88 ALA CB   1 1 
       12 14142 1 1  88 ALA H    H   6.093   7.659   7.706 1.00 . A A .  88 ALA H    1 1 
       12 14143 1 1  88 ALA N    N   5.389   8.360   7.786 1.00 . A A .  88 ALA N    1 1 
       12 14144 1 1  88 ALA O    O   5.214  11.443   9.677 1.00 . A A .  88 ALA O    1 1 
       12 14145 1 1  89 GLU C    C   7.116  12.409   5.937 1.00 . A A .  89 GLU C    1 1 
       12 14146 1 1  89 GLU CA   C   6.668  12.392   7.404 1.00 . A A .  89 GLU CA   1 1 
       12 14147 1 1  89 GLU CB   C   7.796  12.954   8.274 1.00 . A A .  89 GLU CB   1 1 
       12 14148 1 1  89 GLU CD   C   7.633  15.342   7.298 1.00 . A A .  89 GLU CD   1 1 
       12 14149 1 1  89 GLU CG   C   7.667  14.466   8.548 1.00 . A A .  89 GLU CG   1 1 
       12 14150 1 1  89 GLU H    H   6.734  10.304   7.164 1.00 . A A .  89 GLU H    1 1 
       12 14151 1 1  89 GLU N    N   6.366  10.998   7.786 1.00 . A A .  89 GLU N    1 1 
       12 14152 1 1  89 GLU O    O   8.066  11.721   5.572 1.00 . A A .  89 GLU O    1 1 
       12 14153 1 1  89 GLU OE1  O   8.723  15.585   6.736 1.00 . A A .  89 GLU OE1  1 1 
       12 14154 1 1  89 GLU OE2  O   6.499  15.675   6.876 1.00 . A A .  89 GLU OE2  1 1 
       12 14155 1 1  90 ALA C    C   7.914  14.353   3.509 1.00 . A A .  90 ALA C    1 1 
       12 14156 1 1  90 ALA CA   C   6.764  13.355   3.695 1.00 . A A .  90 ALA CA   1 1 
       12 14157 1 1  90 ALA CB   C   5.525  13.738   2.883 1.00 . A A .  90 ALA CB   1 1 
       12 14158 1 1  90 ALA H    H   5.696  13.808   5.450 1.00 . A A .  90 ALA H    1 1 
       12 14159 1 1  90 ALA N    N   6.433  13.212   5.127 1.00 . A A .  90 ALA N    1 1 
       12 14160 1 1  90 ALA O    O   7.737  15.570   3.490 1.00 . A A .  90 ALA O    1 1 
       12 14161 1 1  91 LYS C    C  11.158  14.041   2.174 1.00 . A A .  91 LYS C    1 1 
       12 14162 1 1  91 LYS CA   C  10.370  14.561   3.382 1.00 . A A .  91 LYS CA   1 1 
       12 14163 1 1  91 LYS CB   C  11.188  14.434   4.676 1.00 . A A .  91 LYS CB   1 1 
       12 14164 1 1  91 LYS CD   C  12.911  15.627   6.156 1.00 . A A .  91 LYS CD   1 1 
       12 14165 1 1  91 LYS CE   C  12.042  15.792   7.411 1.00 . A A .  91 LYS CE   1 1 
       12 14166 1 1  91 LYS CG   C  12.113  15.648   4.851 1.00 . A A .  91 LYS CG   1 1 
       12 14167 1 1  91 LYS H    H   9.228  12.799   3.601 1.00 . A A .  91 LYS H    1 1 
       12 14168 1 1  91 LYS HZ1  H  13.485  15.055   8.635 1.00 . A A .  91 LYS HZ1  1 1 
       12 14169 1 1  91 LYS HZ2  H  13.466  16.678   8.580 1.00 . A A .  91 LYS HZ2  1 1 
       12 14170 1 1  91 LYS HZ3  H  12.322  15.869   9.425 1.00 . A A .  91 LYS HZ3  1 1 
       12 14171 1 1  91 LYS N    N   9.121  13.790   3.531 1.00 . A A .  91 LYS N    1 1 
       12 14172 1 1  91 LYS NZ   N  12.892  15.855   8.606 1.00 . A A .  91 LYS NZ   1 1 
       12 14173 1 1  91 LYS O    O  11.387  12.839   2.041 1.00 . A A .  91 LYS O    1 1 
       12 14174 1 1  92 LYS C    C  13.144  13.441  -0.047 1.00 . A A .  92 LYS C    1 1 
       12 14175 1 1  92 LYS CA   C  12.365  14.755   0.094 1.00 . A A .  92 LYS CA   1 1 
       12 14176 1 1  92 LYS CB   C  13.284  15.936  -0.215 1.00 . A A .  92 LYS CB   1 1 
       12 14177 1 1  92 LYS CD   C  13.435  18.343  -0.913 1.00 . A A .  92 LYS CD   1 1 
       12 14178 1 1  92 LYS CE   C  12.636  19.610  -1.203 1.00 . A A .  92 LYS CE   1 1 
       12 14179 1 1  92 LYS CG   C  12.489  17.192  -0.572 1.00 . A A .  92 LYS CG   1 1 
       12 14180 1 1  92 LYS H    H  11.458  15.946   1.573 1.00 . A A .  92 LYS H    1 1 
       12 14181 1 1  92 LYS HZ1  H  14.243  20.791  -0.770 1.00 . A A .  92 LYS HZ1  1 1 
       12 14182 1 1  92 LYS HZ2  H  14.034  20.517  -2.375 1.00 . A A .  92 LYS HZ2  1 1 
       12 14183 1 1  92 LYS HZ3  H  13.060  21.552  -1.590 1.00 . A A .  92 LYS HZ3  1 1 
       12 14184 1 1  92 LYS N    N  11.622  14.984   1.358 1.00 . A A .  92 LYS N    1 1 
       12 14185 1 1  92 LYS NZ   N  13.577  20.699  -1.506 1.00 . A A .  92 LYS NZ   1 1 
       12 14186 1 1  92 LYS O    O  12.777  12.612  -0.878 1.00 . A A .  92 LYS O    1 1 
       12 14187 1 1  93 GLU C    C  14.140  10.665   0.800 1.00 . A A .  93 GLU C    1 1 
       12 14188 1 1  93 GLU CA   C  14.954  11.974   0.780 1.00 . A A .  93 GLU CA   1 1 
       12 14189 1 1  93 GLU CB   C  16.103  11.976   1.797 1.00 . A A .  93 GLU CB   1 1 
       12 14190 1 1  93 GLU CD   C  14.914  13.065   3.845 1.00 . A A .  93 GLU CD   1 1 
       12 14191 1 1  93 GLU CG   C  15.749  11.899   3.290 1.00 . A A .  93 GLU CG   1 1 
       12 14192 1 1  93 GLU H    H  14.447  13.917   1.466 1.00 . A A .  93 GLU H    1 1 
       12 14193 1 1  93 GLU N    N  14.136  13.204   0.822 1.00 . A A .  93 GLU N    1 1 
       12 14194 1 1  93 GLU O    O  14.251   9.874  -0.139 1.00 . A A .  93 GLU O    1 1 
       12 14195 1 1  93 GLU OE1  O  15.088  14.209   3.360 1.00 . A A .  93 GLU OE1  1 1 
       12 14196 1 1  93 GLU OE2  O  14.026  12.745   4.664 1.00 . A A .  93 GLU OE2  1 1 
       12 14197 1 1  94 ASN C    C  11.372   9.205   0.583 1.00 . A A .  94 ASN C    1 1 
       12 14198 1 1  94 ASN CA   C  12.319   9.351   1.789 1.00 . A A .  94 ASN CA   1 1 
       12 14199 1 1  94 ASN CB   C  11.614   9.173   3.144 1.00 . A A .  94 ASN CB   1 1 
       12 14200 1 1  94 ASN CG   C  10.555  10.196   3.550 1.00 . A A .  94 ASN CG   1 1 
       12 14201 1 1  94 ASN H    H  12.836  11.344   2.237 1.00 . A A .  94 ASN H    1 1 
       12 14202 1 1  94 ASN HD21 H  10.929   9.864   5.515 1.00 . A A .  94 ASN HD21 1 1 
       12 14203 1 1  94 ASN HD22 H   9.639  10.982   5.138 1.00 . A A .  94 ASN HD22 1 1 
       12 14204 1 1  94 ASN N    N  13.157  10.564   1.703 1.00 . A A .  94 ASN N    1 1 
       12 14205 1 1  94 ASN ND2  N  10.381  10.360   4.846 1.00 . A A .  94 ASN ND2  1 1 
       12 14206 1 1  94 ASN O    O  11.182   8.103   0.077 1.00 . A A .  94 ASN O    1 1 
       12 14207 1 1  94 ASN OD1  O   9.801  10.745   2.763 1.00 . A A .  94 ASN OD1  1 1 
       12 14208 1 1  95 ILE C    C  10.752   9.805  -2.337 1.00 . A A .  95 ILE C    1 1 
       12 14209 1 1  95 ILE CA   C  10.019  10.407  -1.122 1.00 . A A .  95 ILE CA   1 1 
       12 14210 1 1  95 ILE CB   C   9.566  11.879  -1.355 1.00 . A A .  95 ILE CB   1 1 
       12 14211 1 1  95 ILE CD1  C   8.448  13.874  -0.144 1.00 . A A .  95 ILE CD1  1 1 
       12 14212 1 1  95 ILE CG1  C   8.711  12.361  -0.175 1.00 . A A .  95 ILE CG1  1 1 
       12 14213 1 1  95 ILE CG2  C   8.815  12.046  -2.686 1.00 . A A .  95 ILE CG2  1 1 
       12 14214 1 1  95 ILE H    H  11.000  11.213   0.562 1.00 . A A .  95 ILE H    1 1 
       12 14215 1 1  95 ILE N    N  10.892  10.348   0.074 1.00 . A A .  95 ILE N    1 1 
       12 14216 1 1  95 ILE O    O  10.298   8.800  -2.899 1.00 . A A .  95 ILE O    1 1 
       12 14217 1 1  96 ILE C    C  13.125   8.342  -3.526 1.00 . A A .  96 ILE C    1 1 
       12 14218 1 1  96 ILE CA   C  12.826   9.843  -3.703 1.00 . A A .  96 ILE CA   1 1 
       12 14219 1 1  96 ILE CB   C  14.108  10.703  -3.795 1.00 . A A .  96 ILE CB   1 1 
       12 14220 1 1  96 ILE CD1  C  14.894  13.132  -3.535 1.00 . A A .  96 ILE CD1  1 1 
       12 14221 1 1  96 ILE CG1  C  13.754  12.191  -3.937 1.00 . A A .  96 ILE CG1  1 1 
       12 14222 1 1  96 ILE CG2  C  14.954  10.260  -5.005 1.00 . A A .  96 ILE CG2  1 1 
       12 14223 1 1  96 ILE H    H  12.302  11.102  -2.089 1.00 . A A .  96 ILE H    1 1 
       12 14224 1 1  96 ILE N    N  11.954  10.315  -2.599 1.00 . A A .  96 ILE N    1 1 
       12 14225 1 1  96 ILE O    O  12.850   7.563  -4.440 1.00 . A A .  96 ILE O    1 1 
       12 14226 1 1  97 ALA C    C  12.676   5.575  -2.361 1.00 . A A .  97 ALA C    1 1 
       12 14227 1 1  97 ALA CA   C  13.802   6.546  -1.947 1.00 . A A .  97 ALA CA   1 1 
       12 14228 1 1  97 ALA CB   C  14.060   6.441  -0.440 1.00 . A A .  97 ALA CB   1 1 
       12 14229 1 1  97 ALA H    H  13.657   8.613  -1.574 1.00 . A A .  97 ALA H    1 1 
       12 14230 1 1  97 ALA N    N  13.493   7.948  -2.303 1.00 . A A .  97 ALA N    1 1 
       12 14231 1 1  97 ALA O    O  12.913   4.618  -3.103 1.00 . A A .  97 ALA O    1 1 
       12 14232 1 1  98 ALA C    C   9.999   5.014  -3.856 1.00 . A A .  98 ALA C    1 1 
       12 14233 1 1  98 ALA CA   C  10.230   5.150  -2.340 1.00 . A A .  98 ALA CA   1 1 
       12 14234 1 1  98 ALA CB   C   9.034   5.805  -1.649 1.00 . A A .  98 ALA CB   1 1 
       12 14235 1 1  98 ALA H    H  11.268   6.788  -1.501 1.00 . A A .  98 ALA H    1 1 
       12 14236 1 1  98 ALA N    N  11.437   5.945  -2.018 1.00 . A A .  98 ALA N    1 1 
       12 14237 1 1  98 ALA O    O   9.845   3.904  -4.367 1.00 . A A .  98 ALA O    1 1 
       12 14238 1 1  99 ALA C    C  10.967   5.330  -6.744 1.00 . A A .  99 ALA C    1 1 
       12 14239 1 1  99 ALA CA   C   9.930   6.213  -6.023 1.00 . A A .  99 ALA CA   1 1 
       12 14240 1 1  99 ALA CB   C  10.054   7.678  -6.472 1.00 . A A .  99 ALA CB   1 1 
       12 14241 1 1  99 ALA H    H  10.254   7.029  -4.107 1.00 . A A .  99 ALA H    1 1 
       12 14242 1 1  99 ALA N    N  10.093   6.145  -4.553 1.00 . A A .  99 ALA N    1 1 
       12 14243 1 1  99 ALA O    O  10.588   4.394  -7.459 1.00 . A A .  99 ALA O    1 1 
       12 14244 1 1 100 GLN C    C  13.219   3.185  -6.695 1.00 . A A . 100 GLN C    1 1 
       12 14245 1 1 100 GLN CA   C  13.376   4.705  -6.877 1.00 . A A . 100 GLN CA   1 1 
       12 14246 1 1 100 GLN CB   C  14.703   5.121  -6.235 1.00 . A A . 100 GLN CB   1 1 
       12 14247 1 1 100 GLN CD   C  15.229   7.068  -7.855 1.00 . A A . 100 GLN CD   1 1 
       12 14248 1 1 100 GLN CG   C  15.102   6.597  -6.404 1.00 . A A . 100 GLN CG   1 1 
       12 14249 1 1 100 GLN H    H  12.461   6.170  -5.642 1.00 . A A . 100 GLN H    1 1 
       12 14250 1 1 100 GLN HE21 H  17.012   6.144  -8.097 1.00 . A A . 100 GLN HE21 1 1 
       12 14251 1 1 100 GLN HE22 H  16.401   7.075  -9.440 1.00 . A A . 100 GLN HE22 1 1 
       12 14252 1 1 100 GLN N    N  12.227   5.471  -6.327 1.00 . A A . 100 GLN N    1 1 
       12 14253 1 1 100 GLN NE2  N  16.321   6.735  -8.508 1.00 . A A . 100 GLN NE2  1 1 
       12 14254 1 1 100 GLN O    O  13.645   2.403  -7.538 1.00 . A A . 100 GLN O    1 1 
       12 14255 1 1 100 GLN OE1  O  14.394   7.784  -8.393 1.00 . A A . 100 GLN OE1  1 1 
       12 14256 1 1 101 ALA C    C  11.184   0.702  -5.850 1.00 . A A . 101 ALA C    1 1 
       12 14257 1 1 101 ALA CA   C  12.408   1.388  -5.186 1.00 . A A . 101 ALA CA   1 1 
       12 14258 1 1 101 ALA CB   C  12.319   1.304  -3.656 1.00 . A A . 101 ALA CB   1 1 
       12 14259 1 1 101 ALA H    H  12.437   3.458  -4.833 1.00 . A A . 101 ALA H    1 1 
       12 14260 1 1 101 ALA N    N  12.646   2.802  -5.556 1.00 . A A . 101 ALA N    1 1 
       12 14261 1 1 101 ALA O    O  10.959  -0.486  -5.609 1.00 . A A . 101 ALA O    1 1 
       12 14262 1 1 102 GLY C    C   7.828   1.398  -6.888 1.00 . A A . 102 GLY C    1 1 
       12 14263 1 1 102 GLY CA   C   9.223   0.914  -7.333 1.00 . A A . 102 GLY CA   1 1 
       12 14264 1 1 102 GLY H    H  10.625   2.409  -6.821 1.00 . A A . 102 GLY H    1 1 
       12 14265 1 1 102 GLY N    N  10.393   1.454  -6.608 1.00 . A A . 102 GLY N    1 1 
       12 14266 1 1 102 GLY O    O   6.855   1.102  -7.591 1.00 . A A . 102 GLY O    1 1 
       12 14267 1 1 103 ALA C    C   5.538   3.419  -6.292 1.00 . A A . 103 ALA C    1 1 
       12 14268 1 1 103 ALA CA   C   6.422   2.657  -5.289 1.00 . A A . 103 ALA CA   1 1 
       12 14269 1 1 103 ALA CB   C   6.616   3.502  -4.023 1.00 . A A . 103 ALA CB   1 1 
       12 14270 1 1 103 ALA H    H   8.533   2.506  -5.322 1.00 . A A . 103 ALA H    1 1 
       12 14271 1 1 103 ALA N    N   7.719   2.186  -5.820 1.00 . A A . 103 ALA N    1 1 
       12 14272 1 1 103 ALA O    O   5.839   4.542  -6.712 1.00 . A A . 103 ALA O    1 1 
       12 14273 1 1 104 SER C    C   2.667   4.607  -6.988 1.00 . A A . 104 SER C    1 1 
       12 14274 1 1 104 SER CA   C   3.380   3.341  -7.502 1.00 . A A . 104 SER CA   1 1 
       12 14275 1 1 104 SER CB   C   2.335   2.280  -7.875 1.00 . A A . 104 SER CB   1 1 
       12 14276 1 1 104 SER H    H   4.193   1.900  -6.174 1.00 . A A . 104 SER H    1 1 
       12 14277 1 1 104 SER HG   H   0.952   2.445  -6.450 1.00 . A A . 104 SER HG   1 1 
       12 14278 1 1 104 SER N    N   4.401   2.799  -6.574 1.00 . A A . 104 SER N    1 1 
       12 14279 1 1 104 SER O    O   2.002   5.289  -7.763 1.00 . A A . 104 SER O    1 1 
       12 14280 1 1 104 SER OG   O   1.676   1.796  -6.706 1.00 . A A . 104 SER OG   1 1 
       12 14281 1 1 105 GLY C    C   2.667   6.197  -3.577 1.00 . A A . 105 GLY C    1 1 
       12 14282 1 1 105 GLY CA   C   2.130   6.002  -5.002 1.00 . A A . 105 GLY CA   1 1 
       12 14283 1 1 105 GLY H    H   3.224   4.209  -5.069 1.00 . A A . 105 GLY H    1 1 
       12 14284 1 1 105 GLY N    N   2.743   4.845  -5.677 1.00 . A A . 105 GLY N    1 1 
       12 14285 1 1 105 GLY O    O   3.171   5.260  -2.954 1.00 . A A . 105 GLY O    1 1 
       12 14286 1 1 106 TYR C    C   1.919   8.778  -1.062 1.00 . A A . 106 TYR C    1 1 
       12 14287 1 1 106 TYR CA   C   2.913   7.806  -1.717 1.00 . A A . 106 TYR CA   1 1 
       12 14288 1 1 106 TYR CB   C   4.289   8.477  -1.888 1.00 . A A . 106 TYR CB   1 1 
       12 14289 1 1 106 TYR CD1  C   4.542   9.984   0.156 1.00 . A A . 106 TYR CD1  1 1 
       12 14290 1 1 106 TYR CD2  C   6.326   8.379  -0.399 1.00 . A A . 106 TYR CD2  1 1 
       12 14291 1 1 106 TYR CE1  C   5.317  10.485   1.213 1.00 . A A . 106 TYR CE1  1 1 
       12 14292 1 1 106 TYR CE2  C   7.118   8.894   0.656 1.00 . A A . 106 TYR CE2  1 1 
       12 14293 1 1 106 TYR CG   C   5.041   8.921  -0.627 1.00 . A A . 106 TYR CG   1 1 
       12 14294 1 1 106 TYR CZ   C   6.575   9.921   1.457 1.00 . A A . 106 TYR CZ   1 1 
       12 14295 1 1 106 TYR H    H   1.967   8.118  -3.572 1.00 . A A . 106 TYR H    1 1 
       12 14296 1 1 106 TYR HH   H   8.198  10.237   2.497 1.00 . A A . 106 TYR HH   1 1 
       12 14297 1 1 106 TYR N    N   2.452   7.398  -3.060 1.00 . A A . 106 TYR N    1 1 
       12 14298 1 1 106 TYR O    O   1.583   9.819  -1.635 1.00 . A A . 106 TYR O    1 1 
       12 14299 1 1 106 TYR OH   O   7.195  10.309   2.601 1.00 . A A . 106 TYR OH   1 1 
       12 14300 1 1 107 VAL C    C   1.164   9.343   2.421 1.00 . A A . 107 VAL C    1 1 
       12 14301 1 1 107 VAL CA   C   0.610   9.227   0.989 1.00 . A A . 107 VAL CA   1 1 
       12 14302 1 1 107 VAL CB   C  -0.858   8.745   0.899 1.00 . A A . 107 VAL CB   1 1 
       12 14303 1 1 107 VAL CG1  C  -1.245   7.598   1.842 1.00 . A A . 107 VAL CG1  1 1 
       12 14304 1 1 107 VAL CG2  C  -1.808   9.921   1.149 1.00 . A A . 107 VAL CG2  1 1 
       12 14305 1 1 107 VAL H    H   1.867   7.565   0.549 1.00 . A A . 107 VAL H    1 1 
       12 14306 1 1 107 VAL N    N   1.503   8.407   0.144 1.00 . A A . 107 VAL N    1 1 
       12 14307 1 1 107 VAL O    O   1.766   8.413   2.954 1.00 . A A . 107 VAL O    1 1 
       12 14308 1 1 108 VAL C    C   0.460  10.702   5.383 1.00 . A A . 108 VAL C    1 1 
       12 14309 1 1 108 VAL CA   C   1.600  10.817   4.345 1.00 . A A . 108 VAL CA   1 1 
       12 14310 1 1 108 VAL CB   C   2.331  12.176   4.386 1.00 . A A . 108 VAL CB   1 1 
       12 14311 1 1 108 VAL CG1  C   1.410  13.383   4.124 1.00 . A A . 108 VAL CG1  1 1 
       12 14312 1 1 108 VAL CG2  C   3.100  12.380   5.696 1.00 . A A . 108 VAL CG2  1 1 
       12 14313 1 1 108 VAL H    H   0.768  11.352   2.479 1.00 . A A . 108 VAL H    1 1 
       12 14314 1 1 108 VAL N    N   1.111  10.557   2.970 1.00 . A A . 108 VAL N    1 1 
       12 14315 1 1 108 VAL O    O  -0.696  10.983   5.087 1.00 . A A . 108 VAL O    1 1 
       12 14316 1 1 109 LYS C    C  -0.021  11.418   8.501 1.00 . A A . 109 LYS C    1 1 
       12 14317 1 1 109 LYS CA   C  -0.107  10.102   7.710 1.00 . A A . 109 LYS CA   1 1 
       12 14318 1 1 109 LYS CB   C   0.280   8.941   8.634 1.00 . A A . 109 LYS CB   1 1 
       12 14319 1 1 109 LYS CD   C   0.528   6.405   8.960 1.00 . A A . 109 LYS CD   1 1 
       12 14320 1 1 109 LYS CE   C   2.043   6.154   9.042 1.00 . A A . 109 LYS CE   1 1 
       12 14321 1 1 109 LYS CG   C   0.108   7.548   8.022 1.00 . A A . 109 LYS CG   1 1 
       12 14322 1 1 109 LYS H    H   1.762   9.933   6.748 1.00 . A A . 109 LYS H    1 1 
       12 14323 1 1 109 LYS HZ1  H   2.348   7.193  10.768 1.00 . A A . 109 LYS HZ1  1 1 
       12 14324 1 1 109 LYS HZ2  H   3.708   6.994   9.884 1.00 . A A . 109 LYS HZ2  1 1 
       12 14325 1 1 109 LYS HZ3  H   2.571   8.086   9.421 1.00 . A A . 109 LYS HZ3  1 1 
       12 14326 1 1 109 LYS N    N   0.816  10.211   6.564 1.00 . A A . 109 LYS N    1 1 
       12 14327 1 1 109 LYS NZ   N   2.727   7.190   9.840 1.00 . A A . 109 LYS NZ   1 1 
       12 14328 1 1 109 LYS O    O   1.100  11.847   8.788 1.00 . A A . 109 LYS O    1 1 
       12 14329 1 1 110 PRO C    C  -2.969  12.012   7.040 1.00 . A A . 110 PRO C    1 1 
       12 14330 1 1 110 PRO CA   C  -2.529  11.653   8.471 1.00 . A A . 110 PRO CA   1 1 
       12 14331 1 1 110 PRO CB   C  -3.396  12.377   9.501 1.00 . A A . 110 PRO CB   1 1 
       12 14332 1 1 110 PRO CD   C  -1.172  13.239   9.712 1.00 . A A . 110 PRO CD   1 1 
       12 14333 1 1 110 PRO CG   C  -2.636  13.672   9.771 1.00 . A A . 110 PRO CG   1 1 
       12 14334 1 1 110 PRO N    N  -1.152  12.067   8.807 1.00 . A A . 110 PRO N    1 1 
       12 14335 1 1 110 PRO O    O  -2.536  13.000   6.446 1.00 . A A . 110 PRO O    1 1 
       12 14336 1 1 111 PHE C    C  -6.050  10.925   5.384 1.00 . A A . 111 PHE C    1 1 
       12 14337 1 1 111 PHE CA   C  -4.569  11.326   5.242 1.00 . A A . 111 PHE CA   1 1 
       12 14338 1 1 111 PHE CB   C  -3.844  10.462   4.208 1.00 . A A . 111 PHE CB   1 1 
       12 14339 1 1 111 PHE CD1  C  -3.056   8.450   5.530 1.00 . A A . 111 PHE CD1  1 1 
       12 14340 1 1 111 PHE CD2  C  -4.730   8.131   3.754 1.00 . A A . 111 PHE CD2  1 1 
       12 14341 1 1 111 PHE CE1  C  -3.133   7.085   5.859 1.00 . A A . 111 PHE CE1  1 1 
       12 14342 1 1 111 PHE CE2  C  -4.778   6.759   4.048 1.00 . A A . 111 PHE CE2  1 1 
       12 14343 1 1 111 PHE CG   C  -3.864   8.963   4.493 1.00 . A A . 111 PHE CG   1 1 
       12 14344 1 1 111 PHE CZ   C  -3.994   6.239   5.117 1.00 . A A . 111 PHE CZ   1 1 
       12 14345 1 1 111 PHE H    H  -4.330  10.511   7.152 1.00 . A A . 111 PHE H    1 1 
       12 14346 1 1 111 PHE N    N  -3.942  11.232   6.575 1.00 . A A . 111 PHE N    1 1 
       12 14347 1 1 111 PHE O    O  -6.411  10.184   6.299 1.00 . A A . 111 PHE O    1 1 
       12 14348 1 1 112 THR C    C  -8.760  10.343   3.209 1.00 . A A . 112 THR C    1 1 
       12 14349 1 1 112 THR CA   C  -8.325  11.124   4.463 1.00 . A A . 112 THR CA   1 1 
       12 14350 1 1 112 THR CB   C  -9.114  12.440   4.662 1.00 . A A . 112 THR CB   1 1 
       12 14351 1 1 112 THR CG2  C  -8.954  13.445   3.519 1.00 . A A . 112 THR CG2  1 1 
       12 14352 1 1 112 THR H    H  -6.527  11.872   3.644 1.00 . A A . 112 THR H    1 1 
       12 14353 1 1 112 THR HG1  H -10.833  12.689   5.645 1.00 . A A . 112 THR HG1  1 1 
       12 14354 1 1 112 THR N    N  -6.876  11.405   4.462 1.00 . A A . 112 THR N    1 1 
       12 14355 1 1 112 THR O    O  -7.960  10.159   2.292 1.00 . A A . 112 THR O    1 1 
       12 14356 1 1 112 THR OG1  O -10.503  12.133   4.881 1.00 . A A . 112 THR OG1  1 1 
       12 14357 1 1 113 ALA C    C -10.328   9.956   0.663 1.00 . A A . 113 ALA C    1 1 
       12 14358 1 1 113 ALA CA   C -10.646   9.265   2.004 1.00 . A A . 113 ALA CA   1 1 
       12 14359 1 1 113 ALA CB   C -12.159   9.127   2.201 1.00 . A A . 113 ALA CB   1 1 
       12 14360 1 1 113 ALA H    H -10.669  10.250   3.885 1.00 . A A . 113 ALA H    1 1 
       12 14361 1 1 113 ALA N    N -10.044   9.991   3.147 1.00 . A A . 113 ALA N    1 1 
       12 14362 1 1 113 ALA O    O  -9.803   9.316  -0.245 1.00 . A A . 113 ALA O    1 1 
       12 14363 1 1 114 ALA C    C  -8.616  12.006  -0.924 1.00 . A A . 114 ALA C    1 1 
       12 14364 1 1 114 ALA CA   C -10.090  12.133  -0.506 1.00 . A A . 114 ALA CA   1 1 
       12 14365 1 1 114 ALA CB   C -10.446  13.593  -0.175 1.00 . A A . 114 ALA CB   1 1 
       12 14366 1 1 114 ALA H    H -10.805  11.782   1.437 1.00 . A A . 114 ALA H    1 1 
       12 14367 1 1 114 ALA N    N -10.409  11.285   0.660 1.00 . A A . 114 ALA N    1 1 
       12 14368 1 1 114 ALA O    O  -8.340  11.578  -2.045 1.00 . A A . 114 ALA O    1 1 
       12 14369 1 1 115 THR C    C  -5.882  10.683  -0.737 1.00 . A A . 115 THR C    1 1 
       12 14370 1 1 115 THR CA   C  -6.239  12.088  -0.208 1.00 . A A . 115 THR CA   1 1 
       12 14371 1 1 115 THR CB   C  -5.446  12.321   1.081 1.00 . A A . 115 THR CB   1 1 
       12 14372 1 1 115 THR CG2  C  -4.068  12.910   0.750 1.00 . A A . 115 THR CG2  1 1 
       12 14373 1 1 115 THR H    H  -7.931  12.546   0.928 1.00 . A A . 115 THR H    1 1 
       12 14374 1 1 115 THR HG1  H  -5.704  14.118   1.898 1.00 . A A . 115 THR HG1  1 1 
       12 14375 1 1 115 THR N    N  -7.700  12.204   0.022 1.00 . A A . 115 THR N    1 1 
       12 14376 1 1 115 THR O    O  -5.226  10.559  -1.764 1.00 . A A . 115 THR O    1 1 
       12 14377 1 1 115 THR OG1  O  -6.133  13.208   1.965 1.00 . A A . 115 THR OG1  1 1 
       12 14378 1 1 116 LEU C    C  -6.709   8.033  -1.890 1.00 . A A . 116 LEU C    1 1 
       12 14379 1 1 116 LEU CA   C  -6.281   8.238  -0.416 1.00 . A A . 116 LEU CA   1 1 
       12 14380 1 1 116 LEU CB   C  -7.143   7.388   0.519 1.00 . A A . 116 LEU CB   1 1 
       12 14381 1 1 116 LEU CD1  C  -7.431   5.324   1.872 1.00 . A A . 116 LEU CD1  1 1 
       12 14382 1 1 116 LEU CD2  C  -6.069   5.154  -0.214 1.00 . A A . 116 LEU CD2  1 1 
       12 14383 1 1 116 LEU CG   C  -6.477   6.071   0.939 1.00 . A A . 116 LEU CG   1 1 
       12 14384 1 1 116 LEU H    H  -7.026   9.838   0.724 1.00 . A A . 116 LEU H    1 1 
       12 14385 1 1 116 LEU N    N  -6.443   9.665  -0.074 1.00 . A A . 116 LEU N    1 1 
       12 14386 1 1 116 LEU O    O  -5.897   7.633  -2.726 1.00 . A A . 116 LEU O    1 1 
       12 14387 1 1 117 GLU C    C  -7.640   9.095  -4.618 1.00 . A A . 117 GLU C    1 1 
       12 14388 1 1 117 GLU CA   C  -8.529   8.437  -3.554 1.00 . A A . 117 GLU CA   1 1 
       12 14389 1 1 117 GLU CB   C  -9.928   9.074  -3.500 1.00 . A A . 117 GLU CB   1 1 
       12 14390 1 1 117 GLU CD   C -10.694  10.075  -5.769 1.00 . A A . 117 GLU CD   1 1 
       12 14391 1 1 117 GLU CG   C -10.756   8.903  -4.780 1.00 . A A . 117 GLU CG   1 1 
       12 14392 1 1 117 GLU H    H  -8.531   8.880  -1.501 1.00 . A A . 117 GLU H    1 1 
       12 14393 1 1 117 GLU N    N  -7.921   8.503  -2.206 1.00 . A A . 117 GLU N    1 1 
       12 14394 1 1 117 GLU O    O  -7.361   8.467  -5.633 1.00 . A A . 117 GLU O    1 1 
       12 14395 1 1 117 GLU OE1  O  -9.834  10.973  -5.603 1.00 . A A . 117 GLU OE1  1 1 
       12 14396 1 1 117 GLU OE2  O -11.557  10.091  -6.669 1.00 . A A . 117 GLU OE2  1 1 
       12 14397 1 1 118 GLU C    C  -5.043  10.143  -5.726 1.00 . A A . 118 GLU C    1 1 
       12 14398 1 1 118 GLU CA   C  -6.227  11.018  -5.274 1.00 . A A . 118 GLU CA   1 1 
       12 14399 1 1 118 GLU CB   C  -5.700  12.329  -4.667 1.00 . A A . 118 GLU CB   1 1 
       12 14400 1 1 118 GLU CD   C  -7.727  13.699  -3.870 1.00 . A A . 118 GLU CD   1 1 
       12 14401 1 1 118 GLU CG   C  -6.622  13.533  -4.916 1.00 . A A . 118 GLU CG   1 1 
       12 14402 1 1 118 GLU H    H  -7.434  10.803  -3.531 1.00 . A A . 118 GLU H    1 1 
       12 14403 1 1 118 GLU N    N  -7.127  10.299  -4.338 1.00 . A A . 118 GLU N    1 1 
       12 14404 1 1 118 GLU O    O  -4.839   9.945  -6.925 1.00 . A A . 118 GLU O    1 1 
       12 14405 1 1 118 GLU OE1  O  -7.406  14.215  -2.779 1.00 . A A . 118 GLU OE1  1 1 
       12 14406 1 1 118 GLU OE2  O  -8.884  13.356  -4.201 1.00 . A A . 118 GLU OE2  1 1 
       12 14407 1 1 119 LYS C    C  -3.708   7.300  -5.744 1.00 . A A . 119 LYS C    1 1 
       12 14408 1 1 119 LYS CA   C  -3.288   8.567  -4.976 1.00 . A A . 119 LYS CA   1 1 
       12 14409 1 1 119 LYS CB   C  -2.637   8.196  -3.629 1.00 . A A . 119 LYS CB   1 1 
       12 14410 1 1 119 LYS CD   C  -1.201  10.325  -3.439 1.00 . A A . 119 LYS CD   1 1 
       12 14411 1 1 119 LYS CE   C  -1.057  11.645  -2.678 1.00 . A A . 119 LYS CE   1 1 
       12 14412 1 1 119 LYS CG   C  -2.247   9.424  -2.784 1.00 . A A . 119 LYS CG   1 1 
       12 14413 1 1 119 LYS H    H  -4.692   9.600  -3.796 1.00 . A A . 119 LYS H    1 1 
       12 14414 1 1 119 LYS HZ1  H  -0.105  12.552  -4.231 1.00 . A A . 119 LYS HZ1  1 1 
       12 14415 1 1 119 LYS HZ2  H   0.104  13.316  -2.805 1.00 . A A . 119 LYS HZ2  1 1 
       12 14416 1 1 119 LYS HZ3  H   0.909  11.935  -3.094 1.00 . A A . 119 LYS HZ3  1 1 
       12 14417 1 1 119 LYS N    N  -4.425   9.473  -4.751 1.00 . A A . 119 LYS N    1 1 
       12 14418 1 1 119 LYS NZ   N   0.045  12.418  -3.253 1.00 . A A . 119 LYS NZ   1 1 
       12 14419 1 1 119 LYS O    O  -3.091   6.951  -6.754 1.00 . A A . 119 LYS O    1 1 
       12 14420 1 1 120 LEU C    C  -5.691   5.720  -7.468 1.00 . A A . 120 LEU C    1 1 
       12 14421 1 1 120 LEU CA   C  -5.423   5.505  -5.974 1.00 . A A . 120 LEU CA   1 1 
       12 14422 1 1 120 LEU CB   C  -6.749   5.121  -5.301 1.00 . A A . 120 LEU CB   1 1 
       12 14423 1 1 120 LEU CD1  C  -7.995   4.414  -3.266 1.00 . A A . 120 LEU CD1  1 1 
       12 14424 1 1 120 LEU CD2  C  -5.895   3.204  -3.874 1.00 . A A . 120 LEU CD2  1 1 
       12 14425 1 1 120 LEU CG   C  -6.607   4.555  -3.894 1.00 . A A . 120 LEU CG   1 1 
       12 14426 1 1 120 LEU H    H  -5.307   7.026  -4.511 1.00 . A A . 120 LEU H    1 1 
       12 14427 1 1 120 LEU N    N  -4.829   6.707  -5.332 1.00 . A A . 120 LEU N    1 1 
       12 14428 1 1 120 LEU O    O  -5.246   4.945  -8.308 1.00 . A A . 120 LEU O    1 1 
       12 14429 1 1 121 ASN C    C  -5.516   7.300 -10.074 1.00 . A A . 121 ASN C    1 1 
       12 14430 1 1 121 ASN CA   C  -6.736   7.269  -9.135 1.00 . A A . 121 ASN CA   1 1 
       12 14431 1 1 121 ASN CB   C  -7.356   8.668  -9.036 1.00 . A A . 121 ASN CB   1 1 
       12 14432 1 1 121 ASN CG   C  -8.771   8.675  -8.440 1.00 . A A . 121 ASN CG   1 1 
       12 14433 1 1 121 ASN H    H  -6.786   7.387  -7.042 1.00 . A A . 121 ASN H    1 1 
       12 14434 1 1 121 ASN HD21 H  -9.134  10.529  -9.162 1.00 . A A . 121 ASN HD21 1 1 
       12 14435 1 1 121 ASN HD22 H -10.454   9.719  -8.362 1.00 . A A . 121 ASN HD22 1 1 
       12 14436 1 1 121 ASN N    N  -6.374   6.827  -7.771 1.00 . A A . 121 ASN N    1 1 
       12 14437 1 1 121 ASN ND2  N  -9.513   9.724  -8.716 1.00 . A A . 121 ASN ND2  1 1 
       12 14438 1 1 121 ASN O    O  -5.506   6.655 -11.124 1.00 . A A . 121 ASN O    1 1 
       12 14439 1 1 121 ASN OD1  O  -9.197   7.824  -7.668 1.00 . A A . 121 ASN OD1  1 1 
       12 14440 1 1 122 LYS C    C  -2.597   6.697 -10.670 1.00 . A A . 122 LYS C    1 1 
       12 14441 1 1 122 LYS CA   C  -3.160   8.081 -10.287 1.00 . A A . 122 LYS CA   1 1 
       12 14442 1 1 122 LYS CB   C  -2.221   8.825  -9.334 1.00 . A A . 122 LYS CB   1 1 
       12 14443 1 1 122 LYS CD   C  -0.038  10.046  -9.021 1.00 . A A . 122 LYS CD   1 1 
       12 14444 1 1 122 LYS CE   C   1.183   9.199  -8.633 1.00 . A A . 122 LYS CE   1 1 
       12 14445 1 1 122 LYS CG   C  -0.952   9.344 -10.029 1.00 . A A . 122 LYS CG   1 1 
       12 14446 1 1 122 LYS H    H  -4.555   8.493  -8.750 1.00 . A A . 122 LYS H    1 1 
       12 14447 1 1 122 LYS HZ1  H   0.166   7.433  -8.512 1.00 . A A . 122 LYS HZ1  1 1 
       12 14448 1 1 122 LYS HZ2  H   1.607   7.408  -7.764 1.00 . A A . 122 LYS HZ2  1 1 
       12 14449 1 1 122 LYS HZ3  H   0.354   8.187  -7.075 1.00 . A A . 122 LYS HZ3  1 1 
       12 14450 1 1 122 LYS N    N  -4.455   7.951  -9.591 1.00 . A A . 122 LYS N    1 1 
       12 14451 1 1 122 LYS NZ   N   0.795   7.961  -7.947 1.00 . A A . 122 LYS NZ   1 1 
       12 14452 1 1 122 LYS O    O  -2.356   6.418 -11.852 1.00 . A A . 122 LYS O    1 1 
       12 14453 1 1 123 ILE C    C  -2.989   3.626 -10.897 1.00 . A A . 123 ILE C    1 1 
       12 14454 1 1 123 ILE CA   C  -2.147   4.395  -9.861 1.00 . A A . 123 ILE CA   1 1 
       12 14455 1 1 123 ILE CB   C  -2.117   3.705  -8.481 1.00 . A A . 123 ILE CB   1 1 
       12 14456 1 1 123 ILE CD1  C  -1.071   4.089  -6.106 1.00 . A A . 123 ILE CD1  1 1 
       12 14457 1 1 123 ILE CG1  C  -1.105   4.456  -7.592 1.00 . A A . 123 ILE CG1  1 1 
       12 14458 1 1 123 ILE CG2  C  -1.725   2.223  -8.581 1.00 . A A . 123 ILE CG2  1 1 
       12 14459 1 1 123 ILE H    H  -2.888   6.035  -8.771 1.00 . A A . 123 ILE H    1 1 
       12 14460 1 1 123 ILE N    N  -2.614   5.791  -9.698 1.00 . A A . 123 ILE N    1 1 
       12 14461 1 1 123 ILE O    O  -2.436   2.954 -11.773 1.00 . A A . 123 ILE O    1 1 
       12 14462 1 1 124 PHE C    C  -5.017   3.516 -13.229 1.00 . A A . 124 PHE C    1 1 
       12 14463 1 1 124 PHE CA   C  -5.233   3.107 -11.766 1.00 . A A . 124 PHE CA   1 1 
       12 14464 1 1 124 PHE CB   C  -6.698   3.288 -11.329 1.00 . A A . 124 PHE CB   1 1 
       12 14465 1 1 124 PHE CD1  C  -6.243   1.541  -9.493 1.00 . A A . 124 PHE CD1  1 1 
       12 14466 1 1 124 PHE CD2  C  -7.946   3.277  -9.131 1.00 . A A . 124 PHE CD2  1 1 
       12 14467 1 1 124 PHE CE1  C  -6.385   1.105  -8.159 1.00 . A A . 124 PHE CE1  1 1 
       12 14468 1 1 124 PHE CE2  C  -8.089   2.841  -7.796 1.00 . A A . 124 PHE CE2  1 1 
       12 14469 1 1 124 PHE CG   C  -7.002   2.638  -9.971 1.00 . A A . 124 PHE CG   1 1 
       12 14470 1 1 124 PHE CZ   C  -7.290   1.782  -7.314 1.00 . A A . 124 PHE CZ   1 1 
       12 14471 1 1 124 PHE H    H  -4.742   4.270 -10.071 1.00 . A A . 124 PHE H    1 1 
       12 14472 1 1 124 PHE N    N  -4.304   3.772 -10.829 1.00 . A A . 124 PHE N    1 1 
       12 14473 1 1 124 PHE O    O  -5.051   2.659 -14.121 1.00 . A A . 124 PHE O    1 1 
       12 14474 1 1 125 GLU C    C  -3.075   4.564 -15.344 1.00 . A A . 125 GLU C    1 1 
       12 14475 1 1 125 GLU CA   C  -4.280   5.317 -14.758 1.00 . A A . 125 GLU CA   1 1 
       12 14476 1 1 125 GLU CB   C  -3.988   6.826 -14.677 1.00 . A A . 125 GLU CB   1 1 
       12 14477 1 1 125 GLU CD   C  -6.328   7.630 -15.312 1.00 . A A . 125 GLU CD   1 1 
       12 14478 1 1 125 GLU CG   C  -5.197   7.676 -14.282 1.00 . A A . 125 GLU CG   1 1 
       12 14479 1 1 125 GLU H    H  -4.527   5.409 -12.651 1.00 . A A . 125 GLU H    1 1 
       12 14480 1 1 125 GLU N    N  -4.619   4.771 -13.419 1.00 . A A . 125 GLU N    1 1 
       12 14481 1 1 125 GLU O    O  -3.160   3.986 -16.425 1.00 . A A . 125 GLU O    1 1 
       12 14482 1 1 125 GLU OE1  O  -6.159   8.280 -16.371 1.00 . A A . 125 GLU OE1  1 1 
       12 14483 1 1 125 GLU OE2  O  -7.345   6.981 -15.010 1.00 . A A . 125 GLU OE2  1 1 
       12 14484 1 1 126 LYS C    C  -1.128   2.149 -15.129 1.00 . A A . 126 LYS C    1 1 
       12 14485 1 1 126 LYS CA   C  -0.825   3.629 -14.785 1.00 . A A . 126 LYS CA   1 1 
       12 14486 1 1 126 LYS CB   C   0.072   3.749 -13.545 1.00 . A A . 126 LYS CB   1 1 
       12 14487 1 1 126 LYS CD   C   2.248   3.450 -12.386 1.00 . A A . 126 LYS CD   1 1 
       12 14488 1 1 126 LYS CE   C   3.728   3.050 -12.422 1.00 . A A . 126 LYS CE   1 1 
       12 14489 1 1 126 LYS CG   C   1.499   3.223 -13.698 1.00 . A A . 126 LYS CG   1 1 
       12 14490 1 1 126 LYS H    H  -2.105   4.742 -13.558 1.00 . A A . 126 LYS H    1 1 
       12 14491 1 1 126 LYS HZ1  H   3.055   1.112 -12.303 1.00 . A A . 126 LYS HZ1  1 1 
       12 14492 1 1 126 LYS HZ2  H   4.102   1.391 -13.535 1.00 . A A . 126 LYS HZ2  1 1 
       12 14493 1 1 126 LYS HZ3  H   4.656   1.293 -12.014 1.00 . A A . 126 LYS HZ3  1 1 
       12 14494 1 1 126 LYS N    N  -2.074   4.363 -14.482 1.00 . A A . 126 LYS N    1 1 
       12 14495 1 1 126 LYS NZ   N   3.893   1.595 -12.581 1.00 . A A . 126 LYS NZ   1 1 
       12 14496 1 1 126 LYS O    O  -0.591   1.614 -16.088 1.00 . A A . 126 LYS O    1 1 
       12 14497 1 1 127 LEU C    C  -3.501  -0.092 -15.736 1.00 . A A . 127 LEU C    1 1 
       12 14498 1 1 127 LEU CA   C  -2.540   0.169 -14.550 1.00 . A A . 127 LEU CA   1 1 
       12 14499 1 1 127 LEU CB   C  -3.238  -0.287 -13.263 1.00 . A A . 127 LEU CB   1 1 
       12 14500 1 1 127 LEU CD1  C  -3.147  -0.573 -10.786 1.00 . A A . 127 LEU CD1  1 1 
       12 14501 1 1 127 LEU CD2  C  -1.264  -1.490 -12.188 1.00 . A A . 127 LEU CD2  1 1 
       12 14502 1 1 127 LEU CG   C  -2.304  -0.371 -12.051 1.00 . A A . 127 LEU CG   1 1 
       12 14503 1 1 127 LEU H    H  -2.471   2.045 -13.601 1.00 . A A . 127 LEU H    1 1 
       12 14504 1 1 127 LEU N    N  -2.078   1.564 -14.389 1.00 . A A . 127 LEU N    1 1 
       12 14505 1 1 127 LEU O    O  -3.935  -1.225 -15.931 1.00 . A A . 127 LEU O    1 1 
       12 14506 1 1 128 GLY C    C  -6.220   0.641 -17.259 1.00 . A A . 128 GLY C    1 1 
       12 14507 1 1 128 GLY CA   C  -4.749   0.884 -17.642 1.00 . A A . 128 GLY CA   1 1 
       12 14508 1 1 128 GLY H    H  -3.362   1.834 -16.391 1.00 . A A . 128 GLY H    1 1 
       12 14509 1 1 128 GLY N    N  -3.819   0.955 -16.495 1.00 . A A . 128 GLY N    1 1 
       12 14510 1 1 128 GLY O    O  -7.011   0.122 -18.046 1.00 . A A . 128 GLY O    1 1 
       12 14511 1 1 129 MET C    C  -8.828   2.205 -15.790 1.00 . A A . 129 MET C    1 1 
       12 14512 1 1 129 MET CA   C  -7.951   0.963 -15.510 1.00 . A A . 129 MET CA   1 1 
       12 14513 1 1 129 MET CB   C  -7.924   0.719 -13.993 1.00 . A A . 129 MET CB   1 1 
       12 14514 1 1 129 MET CE   C  -6.820  -2.604 -11.702 1.00 . A A . 129 MET CE   1 1 
       12 14515 1 1 129 MET CG   C  -7.390  -0.660 -13.612 1.00 . A A . 129 MET CG   1 1 
       12 14516 1 1 129 MET H    H  -5.920   1.543 -15.458 1.00 . A A . 129 MET H    1 1 
       12 14517 1 1 129 MET N    N  -6.582   1.092 -16.062 1.00 . A A . 129 MET N    1 1 
       12 14518 1 1 129 MET O    O  -8.283   3.324 -15.718 1.00 . A A . 129 MET O    1 1 
       12 14519 1 1 129 MET OXT  O -10.050   1.995 -15.956 1.00 . A A . 129 MET OXT  1 1 
       12 14520 1 1 129 MET SD   S  -7.337  -0.903 -11.795 1.00 . A A . 129 MET SD   1 1 
       13 14521 1 1   1 ARG C    C -11.155   2.900 -11.216 1.00 . A A .   1 ARG C    1 1 
       13 14522 1 1   1 ARG CA   C -11.216   4.320 -10.608 1.00 . A A .   1 ARG CA   1 1 
       13 14523 1 1   1 ARG CB   C -10.007   5.144 -11.065 1.00 . A A .   1 ARG CB   1 1 
       13 14524 1 1   1 ARG CD   C  -8.627   6.014 -12.985 1.00 . A A .   1 ARG CD   1 1 
       13 14525 1 1   1 ARG CG   C  -9.940   5.341 -12.574 1.00 . A A .   1 ARG CG   1 1 
       13 14526 1 1   1 ARG CZ   C  -7.884   5.487 -15.318 1.00 . A A .   1 ARG CZ   1 1 
       13 14527 1 1   1 ARG H1   H -10.523   3.806  -8.758 1.00 . A A .   1 ARG H1   1 1 
       13 14528 1 1   1 ARG H2   H -11.202   5.289  -8.811 1.00 . A A .   1 ARG H2   1 1 
       13 14529 1 1   1 ARG H3   H -12.145   3.943  -8.813 1.00 . A A .   1 ARG H3   1 1 
       13 14530 1 1   1 ARG HE   H  -9.206   6.902 -14.798 1.00 . A A .   1 ARG HE   1 1 
       13 14531 1 1   1 ARG HH11 H  -7.388   3.961 -14.098 1.00 . A A .   1 ARG HH11 1 1 
       13 14532 1 1   1 ARG HH12 H  -6.691   3.891 -15.672 1.00 . A A .   1 ARG HH12 1 1 
       13 14533 1 1   1 ARG HH21 H  -8.518   6.514 -16.948 1.00 . A A .   1 ARG HH21 1 1 
       13 14534 1 1   1 ARG HH22 H  -7.392   5.242 -17.252 1.00 . A A .   1 ARG HH22 1 1 
       13 14535 1 1   1 ARG N    N -11.282   4.345  -9.134 1.00 . A A .   1 ARG N    1 1 
       13 14536 1 1   1 ARG NE   N  -8.601   6.195 -14.447 1.00 . A A .   1 ARG NE   1 1 
       13 14537 1 1   1 ARG NH1  N  -7.240   4.378 -14.992 1.00 . A A .   1 ARG NH1  1 1 
       13 14538 1 1   1 ARG NH2  N  -7.931   5.782 -16.610 1.00 . A A .   1 ARG NH2  1 1 
       13 14539 1 1   1 ARG O    O -10.246   2.122 -10.907 1.00 . A A .   1 ARG O    1 1 
       13 14540 1 1   2 SER C    C -12.567   0.014 -11.954 1.00 . A A .   2 SER C    1 1 
       13 14541 1 1   2 SER CA   C -12.417   1.321 -12.749 1.00 . A A .   2 SER CA   1 1 
       13 14542 1 1   2 SER CB   C -11.366   1.116 -13.840 1.00 . A A .   2 SER CB   1 1 
       13 14543 1 1   2 SER H    H -12.862   3.296 -12.212 1.00 . A A .   2 SER H    1 1 
       13 14544 1 1   2 SER HG   H -10.490   2.248 -15.234 1.00 . A A .   2 SER HG   1 1 
       13 14545 1 1   2 SER N    N -12.185   2.595 -12.003 1.00 . A A .   2 SER N    1 1 
       13 14546 1 1   2 SER O    O -13.279  -0.911 -12.340 1.00 . A A .   2 SER O    1 1 
       13 14547 1 1   2 SER OG   O -11.371   2.223 -14.748 1.00 . A A .   2 SER OG   1 1 
       13 14548 1 1   3 ASP C    C -12.492  -0.779  -8.538 1.00 . A A .   3 ASP C    1 1 
       13 14549 1 1   3 ASP CA   C -11.831  -1.133  -9.874 1.00 . A A .   3 ASP CA   1 1 
       13 14550 1 1   3 ASP CB   C -10.365  -1.507  -9.640 1.00 . A A .   3 ASP CB   1 1 
       13 14551 1 1   3 ASP CG   C  -9.666  -2.018 -10.903 1.00 . A A .   3 ASP CG   1 1 
       13 14552 1 1   3 ASP H    H -11.324   0.792 -10.615 1.00 . A A .   3 ASP H    1 1 
       13 14553 1 1   3 ASP N    N -11.887  -0.016 -10.829 1.00 . A A .   3 ASP N    1 1 
       13 14554 1 1   3 ASP O    O -12.523   0.394  -8.148 1.00 . A A .   3 ASP O    1 1 
       13 14555 1 1   3 ASP OD1  O  -9.142  -1.168 -11.646 1.00 . A A .   3 ASP OD1  1 1 
       13 14556 1 1   3 ASP OD2  O  -9.672  -3.258 -11.082 1.00 . A A .   3 ASP OD2  1 1 
       13 14557 1 1   4 LYS C    C -13.661  -2.985  -5.887 1.00 . A A .   4 LYS C    1 1 
       13 14558 1 1   4 LYS CA   C -13.906  -1.715  -6.721 1.00 . A A .   4 LYS CA   1 1 
       13 14559 1 1   4 LYS CB   C -15.402  -1.424  -6.842 1.00 . A A .   4 LYS CB   1 1 
       13 14560 1 1   4 LYS CD   C -17.177   0.347  -7.106 1.00 . A A .   4 LYS CD   1 1 
       13 14561 1 1   4 LYS CE   C -17.487   1.837  -7.285 1.00 . A A .   4 LYS CE   1 1 
       13 14562 1 1   4 LYS CG   C -15.681   0.064  -7.060 1.00 . A A .   4 LYS CG   1 1 
       13 14563 1 1   4 LYS H    H -13.423  -2.557  -8.601 1.00 . A A .   4 LYS H    1 1 
       13 14564 1 1   4 LYS HZ1  H -17.576   2.236  -5.281 1.00 . A A .   4 LYS HZ1  1 1 
       13 14565 1 1   4 LYS HZ2  H -16.125   2.532  -5.938 1.00 . A A .   4 LYS HZ2  1 1 
       13 14566 1 1   4 LYS HZ3  H -17.339   3.569  -6.197 1.00 . A A .   4 LYS HZ3  1 1 
       13 14567 1 1   4 LYS N    N -13.212  -1.761  -8.030 1.00 . A A .   4 LYS N    1 1 
       13 14568 1 1   4 LYS NZ   N -17.113   2.607  -6.089 1.00 . A A .   4 LYS NZ   1 1 
       13 14569 1 1   4 LYS O    O -13.151  -2.924  -4.779 1.00 . A A .   4 LYS O    1 1 
       13 14570 1 1   5 GLU C    C -12.227  -5.882  -6.051 1.00 . A A .   5 GLU C    1 1 
       13 14571 1 1   5 GLU CA   C -13.707  -5.457  -5.888 1.00 . A A .   5 GLU CA   1 1 
       13 14572 1 1   5 GLU CB   C -14.690  -6.432  -6.560 1.00 . A A .   5 GLU CB   1 1 
       13 14573 1 1   5 GLU CD   C -15.761  -7.490  -4.455 1.00 . A A .   5 GLU CD   1 1 
       13 14574 1 1   5 GLU CG   C -14.963  -7.707  -5.757 1.00 . A A .   5 GLU CG   1 1 
       13 14575 1 1   5 GLU H    H -14.356  -4.162  -7.412 1.00 . A A .   5 GLU H    1 1 
       13 14576 1 1   5 GLU N    N -13.914  -4.135  -6.522 1.00 . A A .   5 GLU N    1 1 
       13 14577 1 1   5 GLU O    O -11.887  -6.832  -6.759 1.00 . A A .   5 GLU O    1 1 
       13 14578 1 1   5 GLU OE1  O -16.492  -6.475  -4.376 1.00 . A A .   5 GLU OE1  1 1 
       13 14579 1 1   5 GLU OE2  O -15.730  -8.423  -3.628 1.00 . A A .   5 GLU OE2  1 1 
       13 14580 1 1   6 LEU C    C  -9.372  -5.637  -4.136 1.00 . A A .   6 LEU C    1 1 
       13 14581 1 1   6 LEU CA   C  -9.897  -5.239  -5.525 1.00 . A A .   6 LEU CA   1 1 
       13 14582 1 1   6 LEU CB   C  -9.266  -3.916  -5.997 1.00 . A A .   6 LEU CB   1 1 
       13 14583 1 1   6 LEU CD1  C  -7.532  -2.868  -7.487 1.00 . A A .   6 LEU CD1  1 1 
       13 14584 1 1   6 LEU CD2  C  -6.758  -4.260  -5.564 1.00 . A A .   6 LEU CD2  1 1 
       13 14585 1 1   6 LEU CG   C  -7.861  -4.079  -6.618 1.00 . A A .   6 LEU CG   1 1 
       13 14586 1 1   6 LEU H    H -11.675  -4.255  -4.974 1.00 . A A .   6 LEU H    1 1 
       13 14587 1 1   6 LEU N    N -11.356  -5.056  -5.487 1.00 . A A .   6 LEU N    1 1 
       13 14588 1 1   6 LEU O    O  -9.787  -5.079  -3.125 1.00 . A A .   6 LEU O    1 1 
       13 14589 1 1   7 LYS C    C  -6.656  -6.365  -2.490 1.00 . A A .   7 LYS C    1 1 
       13 14590 1 1   7 LYS CA   C  -7.868  -7.188  -2.932 1.00 . A A .   7 LYS CA   1 1 
       13 14591 1 1   7 LYS CB   C  -7.489  -8.661  -3.087 1.00 . A A .   7 LYS CB   1 1 
       13 14592 1 1   7 LYS CD   C  -8.205 -11.023  -2.635 1.00 . A A .   7 LYS CD   1 1 
       13 14593 1 1   7 LYS CE   C  -9.306 -11.903  -2.039 1.00 . A A .   7 LYS CE   1 1 
       13 14594 1 1   7 LYS CG   C  -8.682  -9.578  -2.843 1.00 . A A .   7 LYS CG   1 1 
       13 14595 1 1   7 LYS H    H  -8.339  -7.170  -4.984 1.00 . A A .   7 LYS H    1 1 
       13 14596 1 1   7 LYS HZ1  H  -8.806 -11.450  -0.116 1.00 . A A .   7 LYS HZ1  1 1 
       13 14597 1 1   7 LYS HZ2  H  -9.974 -10.498  -0.738 1.00 . A A .   7 LYS HZ2  1 1 
       13 14598 1 1   7 LYS HZ3  H -10.339 -12.020  -0.283 1.00 . A A .   7 LYS HZ3  1 1 
       13 14599 1 1   7 LYS N    N  -8.529  -6.663  -4.150 1.00 . A A .   7 LYS N    1 1 
       13 14600 1 1   7 LYS NZ   N  -9.635 -11.439  -0.688 1.00 . A A .   7 LYS NZ   1 1 
       13 14601 1 1   7 LYS O    O  -5.612  -6.346  -3.144 1.00 . A A .   7 LYS O    1 1 
       13 14602 1 1   8 PHE C    C  -5.362  -5.341   0.535 1.00 . A A .   8 PHE C    1 1 
       13 14603 1 1   8 PHE CA   C  -5.933  -4.747  -0.745 1.00 . A A .   8 PHE CA   1 1 
       13 14604 1 1   8 PHE CB   C  -6.610  -3.457  -0.293 1.00 . A A .   8 PHE CB   1 1 
       13 14605 1 1   8 PHE CD1  C  -8.067  -2.677  -2.204 1.00 . A A .   8 PHE CD1  1 1 
       13 14606 1 1   8 PHE CD2  C  -6.077  -1.367  -1.609 1.00 . A A .   8 PHE CD2  1 1 
       13 14607 1 1   8 PHE CE1  C  -8.378  -1.747  -3.211 1.00 . A A .   8 PHE CE1  1 1 
       13 14608 1 1   8 PHE CE2  C  -6.386  -0.430  -2.610 1.00 . A A .   8 PHE CE2  1 1 
       13 14609 1 1   8 PHE CG   C  -6.919  -2.487  -1.418 1.00 . A A .   8 PHE CG   1 1 
       13 14610 1 1   8 PHE CZ   C  -7.534  -0.630  -3.416 1.00 . A A .   8 PHE CZ   1 1 
       13 14611 1 1   8 PHE H    H  -7.822  -5.634  -1.001 1.00 . A A .   8 PHE H    1 1 
       13 14612 1 1   8 PHE N    N  -6.897  -5.643  -1.407 1.00 . A A .   8 PHE N    1 1 
       13 14613 1 1   8 PHE O    O  -6.060  -5.999   1.314 1.00 . A A .   8 PHE O    1 1 
       13 14614 1 1   9 LEU C    C  -2.902  -4.276   2.684 1.00 . A A .   9 LEU C    1 1 
       13 14615 1 1   9 LEU CA   C  -3.415  -5.537   1.967 1.00 . A A .   9 LEU CA   1 1 
       13 14616 1 1   9 LEU CB   C  -2.251  -6.482   1.746 1.00 . A A .   9 LEU CB   1 1 
       13 14617 1 1   9 LEU CD1  C  -0.800  -8.152   2.788 1.00 . A A .   9 LEU CD1  1 1 
       13 14618 1 1   9 LEU CD2  C  -2.417  -7.109   4.284 1.00 . A A .   9 LEU CD2  1 1 
       13 14619 1 1   9 LEU CG   C  -2.193  -7.559   2.846 1.00 . A A .   9 LEU CG   1 1 
       13 14620 1 1   9 LEU H    H  -3.429  -4.964  -0.045 1.00 . A A .   9 LEU H    1 1 
       13 14621 1 1   9 LEU N    N  -4.062  -5.132   0.716 1.00 . A A .   9 LEU N    1 1 
       13 14622 1 1   9 LEU O    O  -1.981  -3.603   2.234 1.00 . A A .   9 LEU O    1 1 
       13 14623 1 1  10 VAL C    C  -2.275  -3.323   5.672 1.00 . A A .  10 VAL C    1 1 
       13 14624 1 1  10 VAL CA   C  -3.314  -2.841   4.645 1.00 . A A .  10 VAL CA   1 1 
       13 14625 1 1  10 VAL CB   C  -4.633  -2.321   5.249 1.00 . A A .  10 VAL CB   1 1 
       13 14626 1 1  10 VAL CG1  C  -4.441  -1.377   6.439 1.00 . A A .  10 VAL CG1  1 1 
       13 14627 1 1  10 VAL CG2  C  -5.430  -1.588   4.165 1.00 . A A .  10 VAL CG2  1 1 
       13 14628 1 1  10 VAL H    H  -4.369  -4.569   4.061 1.00 . A A .  10 VAL H    1 1 
       13 14629 1 1  10 VAL N    N  -3.618  -3.974   3.757 1.00 . A A .  10 VAL N    1 1 
       13 14630 1 1  10 VAL O    O  -2.576  -4.047   6.620 1.00 . A A .  10 VAL O    1 1 
       13 14631 1 1  11 VAL C    C   0.551  -2.140   7.015 1.00 . A A .  11 VAL C    1 1 
       13 14632 1 1  11 VAL CA   C   0.136  -3.350   6.173 1.00 . A A .  11 VAL CA   1 1 
       13 14633 1 1  11 VAL CB   C   1.302  -3.862   5.307 1.00 . A A .  11 VAL CB   1 1 
       13 14634 1 1  11 VAL CG1  C   2.295  -4.611   6.209 1.00 . A A .  11 VAL CG1  1 1 
       13 14635 1 1  11 VAL CG2  C   0.869  -4.808   4.185 1.00 . A A .  11 VAL CG2  1 1 
       13 14636 1 1  11 VAL H    H  -0.845  -2.358   4.583 1.00 . A A .  11 VAL H    1 1 
       13 14637 1 1  11 VAL N    N  -1.035  -2.972   5.362 1.00 . A A .  11 VAL N    1 1 
       13 14638 1 1  11 VAL O    O   1.336  -1.283   6.615 1.00 . A A .  11 VAL O    1 1 
       13 14639 1 1  12 ASP C    C   0.449  -1.447  10.597 1.00 . A A .  12 ASP C    1 1 
       13 14640 1 1  12 ASP CA   C   0.224  -0.980   9.153 1.00 . A A .  12 ASP CA   1 1 
       13 14641 1 1  12 ASP CB   C  -0.900   0.059   9.063 1.00 . A A .  12 ASP CB   1 1 
       13 14642 1 1  12 ASP CG   C  -0.975   0.707   7.677 1.00 . A A .  12 ASP CG   1 1 
       13 14643 1 1  12 ASP H    H  -0.569  -2.866   8.550 1.00 . A A .  12 ASP H    1 1 
       13 14644 1 1  12 ASP N    N  -0.026  -2.096   8.213 1.00 . A A .  12 ASP N    1 1 
       13 14645 1 1  12 ASP O    O  -0.475  -1.841  11.300 1.00 . A A .  12 ASP O    1 1 
       13 14646 1 1  12 ASP OD1  O  -0.268   1.716   7.483 1.00 . A A .  12 ASP OD1  1 1 
       13 14647 1 1  12 ASP OD2  O  -1.700   0.157   6.822 1.00 . A A .  12 ASP OD2  1 1 
       13 14648 1 1  13 ASP C    C   1.315  -1.024  13.568 1.00 . A A .  13 ASP C    1 1 
       13 14649 1 1  13 ASP CA   C   2.171  -1.555  12.403 1.00 . A A .  13 ASP CA   1 1 
       13 14650 1 1  13 ASP CB   C   3.636  -1.150  12.567 1.00 . A A .  13 ASP CB   1 1 
       13 14651 1 1  13 ASP CG   C   3.910   0.335  12.316 1.00 . A A .  13 ASP CG   1 1 
       13 14652 1 1  13 ASP H    H   2.380  -0.884  10.419 1.00 . A A .  13 ASP H    1 1 
       13 14653 1 1  13 ASP N    N   1.679  -1.216  11.046 1.00 . A A .  13 ASP N    1 1 
       13 14654 1 1  13 ASP O    O   1.223  -1.666  14.618 1.00 . A A .  13 ASP O    1 1 
       13 14655 1 1  13 ASP OD1  O   3.798   0.726  11.133 1.00 . A A .  13 ASP OD1  1 1 
       13 14656 1 1  13 ASP OD2  O   4.093   1.059  13.312 1.00 . A A .  13 ASP OD2  1 1 
       13 14657 1 1  14 PHE C    C  -1.662   0.192  14.092 1.00 . A A .  14 PHE C    1 1 
       13 14658 1 1  14 PHE CA   C  -0.246   0.714  14.335 1.00 . A A .  14 PHE CA   1 1 
       13 14659 1 1  14 PHE CB   C  -0.206   2.238  14.195 1.00 . A A .  14 PHE CB   1 1 
       13 14660 1 1  14 PHE CD1  C  -0.671   2.560  16.712 1.00 . A A .  14 PHE CD1  1 1 
       13 14661 1 1  14 PHE CD2  C  -1.375   4.283  15.103 1.00 . A A .  14 PHE CD2  1 1 
       13 14662 1 1  14 PHE CE1  C  -1.074   3.392  17.782 1.00 . A A .  14 PHE CE1  1 1 
       13 14663 1 1  14 PHE CE2  C  -1.774   5.120  16.166 1.00 . A A .  14 PHE CE2  1 1 
       13 14664 1 1  14 PHE CG   C  -0.815   3.018  15.371 1.00 . A A .  14 PHE CG   1 1 
       13 14665 1 1  14 PHE CZ   C  -1.626   4.667  17.499 1.00 . A A .  14 PHE CZ   1 1 
       13 14666 1 1  14 PHE H    H   0.541   0.462  12.410 1.00 . A A .  14 PHE H    1 1 
       13 14667 1 1  14 PHE N    N   0.629   0.090  13.329 1.00 . A A .  14 PHE N    1 1 
       13 14668 1 1  14 PHE O    O  -2.251   0.430  13.037 1.00 . A A .  14 PHE O    1 1 
       13 14669 1 1  15 SER C    C  -4.602  -0.202  14.660 1.00 . A A .  15 SER C    1 1 
       13 14670 1 1  15 SER CA   C  -3.488  -1.178  15.064 1.00 . A A .  15 SER CA   1 1 
       13 14671 1 1  15 SER CB   C  -3.771  -1.774  16.452 1.00 . A A .  15 SER CB   1 1 
       13 14672 1 1  15 SER H    H  -1.595  -0.799  15.864 1.00 . A A .  15 SER H    1 1 
       13 14673 1 1  15 SER HG   H  -3.702  -1.191  18.361 1.00 . A A .  15 SER HG   1 1 
       13 14674 1 1  15 SER N    N  -2.142  -0.574  15.060 1.00 . A A .  15 SER N    1 1 
       13 14675 1 1  15 SER O    O  -5.309  -0.418  13.671 1.00 . A A .  15 SER O    1 1 
       13 14676 1 1  15 SER OG   O  -3.477  -0.802  17.464 1.00 . A A .  15 SER OG   1 1 
       13 14677 1 1  16 THR C    C  -5.418   2.500  13.480 1.00 . A A .  16 THR C    1 1 
       13 14678 1 1  16 THR CA   C  -5.498   2.096  14.961 1.00 . A A .  16 THR CA   1 1 
       13 14679 1 1  16 THR CB   C  -5.200   3.330  15.821 1.00 . A A .  16 THR CB   1 1 
       13 14680 1 1  16 THR CG2  C  -6.502   4.016  16.243 1.00 . A A .  16 THR CG2  1 1 
       13 14681 1 1  16 THR H    H  -4.003   1.140  16.086 1.00 . A A .  16 THR H    1 1 
       13 14682 1 1  16 THR HG1  H  -4.385   3.758  17.606 1.00 . A A .  16 THR HG1  1 1 
       13 14683 1 1  16 THR N    N  -4.553   0.997  15.257 1.00 . A A .  16 THR N    1 1 
       13 14684 1 1  16 THR O    O  -6.429   2.454  12.785 1.00 . A A .  16 THR O    1 1 
       13 14685 1 1  16 THR OG1  O  -4.430   2.975  16.974 1.00 . A A .  16 THR OG1  1 1 
       13 14686 1 1  17 MET C    C  -4.452   2.018  10.571 1.00 . A A .  17 MET C    1 1 
       13 14687 1 1  17 MET CA   C  -3.952   3.075  11.566 1.00 . A A .  17 MET CA   1 1 
       13 14688 1 1  17 MET CB   C  -2.473   3.365  11.317 1.00 . A A .  17 MET CB   1 1 
       13 14689 1 1  17 MET CE   C  -1.954   4.568   8.167 1.00 . A A .  17 MET CE   1 1 
       13 14690 1 1  17 MET CG   C  -2.260   4.831  10.927 1.00 . A A .  17 MET CG   1 1 
       13 14691 1 1  17 MET H    H  -3.367   2.495  13.512 1.00 . A A .  17 MET H    1 1 
       13 14692 1 1  17 MET N    N  -4.193   2.696  12.977 1.00 . A A .  17 MET N    1 1 
       13 14693 1 1  17 MET O    O  -5.105   2.364   9.594 1.00 . A A .  17 MET O    1 1 
       13 14694 1 1  17 MET SD   S  -3.055   5.320   9.349 1.00 . A A .  17 MET SD   1 1 
       13 14695 1 1  18 ARG C    C  -6.201  -0.347   9.870 1.00 . A A .  18 ARG C    1 1 
       13 14696 1 1  18 ARG CA   C  -4.680  -0.415  10.128 1.00 . A A .  18 ARG CA   1 1 
       13 14697 1 1  18 ARG CB   C  -4.321  -1.688  10.903 1.00 . A A .  18 ARG CB   1 1 
       13 14698 1 1  18 ARG CD   C  -3.310  -4.015  10.803 1.00 . A A .  18 ARG CD   1 1 
       13 14699 1 1  18 ARG CG   C  -3.584  -2.717  10.039 1.00 . A A .  18 ARG CG   1 1 
       13 14700 1 1  18 ARG CZ   C  -2.325  -4.545  13.051 1.00 . A A .  18 ARG CZ   1 1 
       13 14701 1 1  18 ARG H    H  -3.740   0.509  11.759 1.00 . A A .  18 ARG H    1 1 
       13 14702 1 1  18 ARG HE   H  -1.799  -3.007  11.861 1.00 . A A .  18 ARG HE   1 1 
       13 14703 1 1  18 ARG HH11 H  -3.532  -6.031  12.415 1.00 . A A .  18 ARG HH11 1 1 
       13 14704 1 1  18 ARG HH12 H  -2.882  -6.244  14.009 1.00 . A A .  18 ARG HH12 1 1 
       13 14705 1 1  18 ARG HH21 H  -0.929  -3.352  13.907 1.00 . A A .  18 ARG HH21 1 1 
       13 14706 1 1  18 ARG HH22 H  -1.423  -4.732  14.837 1.00 . A A .  18 ARG HH22 1 1 
       13 14707 1 1  18 ARG N    N  -4.240   0.748  10.925 1.00 . A A .  18 ARG N    1 1 
       13 14708 1 1  18 ARG NE   N  -2.417  -3.787  11.954 1.00 . A A .  18 ARG NE   1 1 
       13 14709 1 1  18 ARG NH1  N  -2.967  -5.708  13.176 1.00 . A A .  18 ARG NH1  1 1 
       13 14710 1 1  18 ARG NH2  N  -1.492  -4.179  14.010 1.00 . A A .  18 ARG NH2  1 1 
       13 14711 1 1  18 ARG O    O  -6.628  -0.176   8.725 1.00 . A A .  18 ARG O    1 1 
       13 14712 1 1  19 ARG C    C  -8.905   1.154  10.139 1.00 . A A .  19 ARG C    1 1 
       13 14713 1 1  19 ARG CA   C  -8.419  -0.083  10.914 1.00 . A A .  19 ARG CA   1 1 
       13 14714 1 1  19 ARG CB   C  -9.065  -0.111  12.304 1.00 . A A .  19 ARG CB   1 1 
       13 14715 1 1  19 ARG CD   C  -8.208  -2.313  13.315 1.00 . A A .  19 ARG CD   1 1 
       13 14716 1 1  19 ARG CG   C  -9.396  -1.542  12.732 1.00 . A A .  19 ARG CG   1 1 
       13 14717 1 1  19 ARG CZ   C  -7.247  -2.522  15.620 1.00 . A A .  19 ARG CZ   1 1 
       13 14718 1 1  19 ARG H    H  -6.557  -0.286  11.886 1.00 . A A .  19 ARG H    1 1 
       13 14719 1 1  19 ARG HE   H  -8.476  -1.062  14.979 1.00 . A A .  19 ARG HE   1 1 
       13 14720 1 1  19 ARG HH11 H  -6.454  -3.870  14.359 1.00 . A A .  19 ARG HH11 1 1 
       13 14721 1 1  19 ARG HH12 H  -5.935  -4.017  16.006 1.00 . A A .  19 ARG HH12 1 1 
       13 14722 1 1  19 ARG HH21 H  -7.751  -1.269  17.118 1.00 . A A .  19 ARG HH21 1 1 
       13 14723 1 1  19 ARG HH22 H  -6.654  -2.539  17.540 1.00 . A A .  19 ARG HH22 1 1 
       13 14724 1 1  19 ARG N    N  -6.950  -0.213  10.970 1.00 . A A .  19 ARG N    1 1 
       13 14725 1 1  19 ARG NE   N  -8.001  -1.897  14.711 1.00 . A A .  19 ARG NE   1 1 
       13 14726 1 1  19 ARG NH1  N  -6.477  -3.557  15.311 1.00 . A A .  19 ARG NH1  1 1 
       13 14727 1 1  19 ARG NH2  N  -7.206  -2.065  16.862 1.00 . A A .  19 ARG NH2  1 1 
       13 14728 1 1  19 ARG O    O  -9.840   1.048   9.352 1.00 . A A .  19 ARG O    1 1 
       13 14729 1 1  20 ILE C    C  -8.553   3.319   8.090 1.00 . A A .  20 ILE C    1 1 
       13 14730 1 1  20 ILE CA   C  -8.558   3.548   9.616 1.00 . A A .  20 ILE CA   1 1 
       13 14731 1 1  20 ILE CB   C  -7.629   4.688  10.078 1.00 . A A .  20 ILE CB   1 1 
       13 14732 1 1  20 ILE CD1  C  -6.803   5.811  12.258 1.00 . A A .  20 ILE CD1  1 1 
       13 14733 1 1  20 ILE CG1  C  -7.906   5.012  11.561 1.00 . A A .  20 ILE CG1  1 1 
       13 14734 1 1  20 ILE CG2  C  -7.779   5.959   9.217 1.00 . A A .  20 ILE CG2  1 1 
       13 14735 1 1  20 ILE H    H  -7.486   2.352  10.998 1.00 . A A .  20 ILE H    1 1 
       13 14736 1 1  20 ILE N    N  -8.220   2.285  10.319 1.00 . A A .  20 ILE N    1 1 
       13 14737 1 1  20 ILE O    O  -9.625   3.364   7.477 1.00 . A A .  20 ILE O    1 1 
       13 14738 1 1  21 VAL C    C  -8.314   1.575   5.602 1.00 . A A .  21 VAL C    1 1 
       13 14739 1 1  21 VAL CA   C  -7.259   2.570   6.115 1.00 . A A .  21 VAL CA   1 1 
       13 14740 1 1  21 VAL CB   C  -5.851   2.069   5.757 1.00 . A A .  21 VAL CB   1 1 
       13 14741 1 1  21 VAL CG1  C  -5.613   2.219   4.243 1.00 . A A .  21 VAL CG1  1 1 
       13 14742 1 1  21 VAL CG2  C  -4.716   2.816   6.463 1.00 . A A .  21 VAL CG2  1 1 
       13 14743 1 1  21 VAL H    H  -6.629   2.626   8.144 1.00 . A A .  21 VAL H    1 1 
       13 14744 1 1  21 VAL N    N  -7.428   2.841   7.568 1.00 . A A .  21 VAL N    1 1 
       13 14745 1 1  21 VAL O    O  -8.983   1.871   4.610 1.00 . A A .  21 VAL O    1 1 
       13 14746 1 1  22 ARG C    C -10.925   0.077   5.775 1.00 . A A .  22 ARG C    1 1 
       13 14747 1 1  22 ARG CA   C  -9.536  -0.539   6.042 1.00 . A A .  22 ARG CA   1 1 
       13 14748 1 1  22 ARG CB   C  -9.593  -1.517   7.228 1.00 . A A .  22 ARG CB   1 1 
       13 14749 1 1  22 ARG CD   C -10.819  -3.459   8.270 1.00 . A A .  22 ARG CD   1 1 
       13 14750 1 1  22 ARG CG   C -10.484  -2.736   6.970 1.00 . A A .  22 ARG CG   1 1 
       13 14751 1 1  22 ARG CZ   C -12.046  -2.827  10.359 1.00 . A A .  22 ARG CZ   1 1 
       13 14752 1 1  22 ARG H    H  -7.975   0.306   7.162 1.00 . A A .  22 ARG H    1 1 
       13 14753 1 1  22 ARG HE   H -12.255  -1.947   8.568 1.00 . A A .  22 ARG HE   1 1 
       13 14754 1 1  22 ARG HH11 H -10.789  -4.369  10.670 1.00 . A A .  22 ARG HH11 1 1 
       13 14755 1 1  22 ARG HH12 H -11.694  -3.867  12.067 1.00 . A A .  22 ARG HH12 1 1 
       13 14756 1 1  22 ARG HH21 H -13.560  -1.493  10.364 1.00 . A A .  22 ARG HH21 1 1 
       13 14757 1 1  22 ARG HH22 H -13.160  -2.177  11.902 1.00 . A A .  22 ARG HH22 1 1 
       13 14758 1 1  22 ARG N    N  -8.536   0.497   6.355 1.00 . A A .  22 ARG N    1 1 
       13 14759 1 1  22 ARG NE   N -11.772  -2.668   9.069 1.00 . A A .  22 ARG NE   1 1 
       13 14760 1 1  22 ARG NH1  N -11.459  -3.762  11.102 1.00 . A A .  22 ARG NH1  1 1 
       13 14761 1 1  22 ARG NH2  N -12.975  -2.066  10.927 1.00 . A A .  22 ARG NH2  1 1 
       13 14762 1 1  22 ARG O    O -11.434   0.015   4.653 1.00 . A A .  22 ARG O    1 1 
       13 14763 1 1  23 ASN C    C -12.797   2.524   5.518 1.00 . A A .  23 ASN C    1 1 
       13 14764 1 1  23 ASN CA   C -12.723   1.524   6.680 1.00 . A A .  23 ASN CA   1 1 
       13 14765 1 1  23 ASN CB   C -13.082   2.194   8.008 1.00 . A A .  23 ASN CB   1 1 
       13 14766 1 1  23 ASN CG   C -13.454   1.166   9.083 1.00 . A A .  23 ASN CG   1 1 
       13 14767 1 1  23 ASN H    H -10.902   0.961   7.612 1.00 . A A .  23 ASN H    1 1 
       13 14768 1 1  23 ASN HD21 H -11.626   1.292   9.942 1.00 . A A .  23 ASN HD21 1 1 
       13 14769 1 1  23 ASN HD22 H -12.805   0.308  10.757 1.00 . A A .  23 ASN HD22 1 1 
       13 14770 1 1  23 ASN N    N -11.418   0.830   6.757 1.00 . A A .  23 ASN N    1 1 
       13 14771 1 1  23 ASN ND2  N -12.562   0.942  10.020 1.00 . A A .  23 ASN ND2  1 1 
       13 14772 1 1  23 ASN O    O -13.770   2.532   4.762 1.00 . A A .  23 ASN O    1 1 
       13 14773 1 1  23 ASN OD1  O -14.473   0.496   9.047 1.00 . A A .  23 ASN OD1  1 1 
       13 14774 1 1  24 LEU C    C -11.820   3.622   2.849 1.00 . A A .  24 LEU C    1 1 
       13 14775 1 1  24 LEU CA   C -11.599   4.271   4.224 1.00 . A A .  24 LEU CA   1 1 
       13 14776 1 1  24 LEU CB   C -10.213   4.929   4.239 1.00 . A A .  24 LEU CB   1 1 
       13 14777 1 1  24 LEU CD1  C  -8.570   6.455   5.374 1.00 . A A .  24 LEU CD1  1 1 
       13 14778 1 1  24 LEU CD2  C -10.996   6.942   5.637 1.00 . A A .  24 LEU CD2  1 1 
       13 14779 1 1  24 LEU CG   C  -9.959   5.825   5.456 1.00 . A A .  24 LEU CG   1 1 
       13 14780 1 1  24 LEU H    H -10.931   3.246   5.941 1.00 . A A .  24 LEU H    1 1 
       13 14781 1 1  24 LEU N    N -11.716   3.278   5.315 1.00 . A A .  24 LEU N    1 1 
       13 14782 1 1  24 LEU O    O -12.696   4.023   2.092 1.00 . A A .  24 LEU O    1 1 
       13 14783 1 1  25 LEU C    C -12.559   1.247   1.100 1.00 . A A .  25 LEU C    1 1 
       13 14784 1 1  25 LEU CA   C -11.138   1.760   1.353 1.00 . A A .  25 LEU CA   1 1 
       13 14785 1 1  25 LEU CB   C -10.194   0.554   1.392 1.00 . A A .  25 LEU CB   1 1 
       13 14786 1 1  25 LEU CD1  C  -7.792  -0.085   1.753 1.00 . A A .  25 LEU CD1  1 1 
       13 14787 1 1  25 LEU CD2  C  -8.359   1.555  -0.049 1.00 . A A .  25 LEU CD2  1 1 
       13 14788 1 1  25 LEU CG   C  -8.755   1.033   1.340 1.00 . A A .  25 LEU CG   1 1 
       13 14789 1 1  25 LEU H    H -10.293   2.364   3.219 1.00 . A A .  25 LEU H    1 1 
       13 14790 1 1  25 LEU N    N -11.051   2.562   2.588 1.00 . A A .  25 LEU N    1 1 
       13 14791 1 1  25 LEU O    O -13.142   1.498   0.044 1.00 . A A .  25 LEU O    1 1 
       13 14792 1 1  26 LYS C    C -15.546   1.252   1.766 1.00 . A A .  26 LYS C    1 1 
       13 14793 1 1  26 LYS CA   C -14.528   0.169   2.152 1.00 . A A .  26 LYS CA   1 1 
       13 14794 1 1  26 LYS CB   C -14.864  -0.480   3.489 1.00 . A A .  26 LYS CB   1 1 
       13 14795 1 1  26 LYS CD   C -14.425  -2.497   4.954 1.00 . A A .  26 LYS CD   1 1 
       13 14796 1 1  26 LYS CE   C -13.729  -3.863   5.002 1.00 . A A .  26 LYS CE   1 1 
       13 14797 1 1  26 LYS CG   C -14.084  -1.793   3.644 1.00 . A A .  26 LYS CG   1 1 
       13 14798 1 1  26 LYS H    H -12.588   0.491   2.979 1.00 . A A .  26 LYS H    1 1 
       13 14799 1 1  26 LYS HZ1  H -15.073  -4.647   6.313 1.00 . A A .  26 LYS HZ1  1 1 
       13 14800 1 1  26 LYS HZ2  H -13.645  -5.440   6.269 1.00 . A A .  26 LYS HZ2  1 1 
       13 14801 1 1  26 LYS HZ3  H -13.742  -4.009   7.037 1.00 . A A .  26 LYS HZ3  1 1 
       13 14802 1 1  26 LYS N    N -13.140   0.692   2.157 1.00 . A A .  26 LYS N    1 1 
       13 14803 1 1  26 LYS NZ   N -14.078  -4.538   6.262 1.00 . A A .  26 LYS NZ   1 1 
       13 14804 1 1  26 LYS O    O -16.288   1.069   0.794 1.00 . A A .  26 LYS O    1 1 
       13 14805 1 1  27 GLU C    C -16.161   4.068   0.599 1.00 . A A .  27 GLU C    1 1 
       13 14806 1 1  27 GLU CA   C -16.193   3.650   2.084 1.00 . A A .  27 GLU CA   1 1 
       13 14807 1 1  27 GLU CB   C -15.603   4.762   2.953 1.00 . A A .  27 GLU CB   1 1 
       13 14808 1 1  27 GLU CD   C -15.358   5.805   5.229 1.00 . A A .  27 GLU CD   1 1 
       13 14809 1 1  27 GLU CG   C -16.069   4.722   4.406 1.00 . A A .  27 GLU CG   1 1 
       13 14810 1 1  27 GLU H    H -14.667   2.606   3.034 1.00 . A A .  27 GLU H    1 1 
       13 14811 1 1  27 GLU N    N -15.374   2.440   2.343 1.00 . A A .  27 GLU N    1 1 
       13 14812 1 1  27 GLU O    O -17.161   4.517   0.060 1.00 . A A .  27 GLU O    1 1 
       13 14813 1 1  27 GLU OE1  O -15.848   6.957   5.200 1.00 . A A .  27 GLU OE1  1 1 
       13 14814 1 1  27 GLU OE2  O -14.345   5.456   5.882 1.00 . A A .  27 GLU OE2  1 1 
       13 14815 1 1  28 LEU C    C -15.259   3.167  -2.401 1.00 . A A .  28 LEU C    1 1 
       13 14816 1 1  28 LEU CA   C -14.706   4.230  -1.427 1.00 . A A .  28 LEU CA   1 1 
       13 14817 1 1  28 LEU CB   C -13.191   4.313  -1.637 1.00 . A A .  28 LEU CB   1 1 
       13 14818 1 1  28 LEU CD1  C -10.962   5.163  -0.855 1.00 . A A .  28 LEU CD1  1 1 
       13 14819 1 1  28 LEU CD2  C -12.861   6.798  -1.158 1.00 . A A .  28 LEU CD2  1 1 
       13 14820 1 1  28 LEU CG   C -12.477   5.368  -0.780 1.00 . A A .  28 LEU CG   1 1 
       13 14821 1 1  28 LEU H    H -14.166   3.679   0.527 1.00 . A A .  28 LEU H    1 1 
       13 14822 1 1  28 LEU N    N -14.978   3.921   0.002 1.00 . A A .  28 LEU N    1 1 
       13 14823 1 1  28 LEU O    O -15.297   3.398  -3.614 1.00 . A A .  28 LEU O    1 1 
       13 14824 1 1  29 GLY C    C -15.150  -0.393  -2.656 1.00 . A A .  29 GLY C    1 1 
       13 14825 1 1  29 GLY CA   C -16.086   0.830  -2.653 1.00 . A A .  29 GLY CA   1 1 
       13 14826 1 1  29 GLY H    H -15.602   1.864  -0.889 1.00 . A A .  29 GLY H    1 1 
       13 14827 1 1  29 GLY N    N -15.577   1.983  -1.879 1.00 . A A .  29 GLY N    1 1 
       13 14828 1 1  29 GLY O    O -15.567  -1.488  -3.038 1.00 . A A .  29 GLY O    1 1 
       13 14829 1 1  30 PHE C    C -13.051  -2.083  -0.737 1.00 . A A .  30 PHE C    1 1 
       13 14830 1 1  30 PHE CA   C -12.914  -1.270  -2.030 1.00 . A A .  30 PHE CA   1 1 
       13 14831 1 1  30 PHE CB   C -11.517  -0.640  -2.147 1.00 . A A .  30 PHE CB   1 1 
       13 14832 1 1  30 PHE CD1  C -11.101  -0.346  -4.644 1.00 . A A .  30 PHE CD1  1 1 
       13 14833 1 1  30 PHE CD2  C -11.264   1.650  -3.214 1.00 . A A .  30 PHE CD2  1 1 
       13 14834 1 1  30 PHE CE1  C -10.769   0.464  -5.742 1.00 . A A .  30 PHE CE1  1 1 
       13 14835 1 1  30 PHE CE2  C -10.942   2.464  -4.315 1.00 . A A .  30 PHE CE2  1 1 
       13 14836 1 1  30 PHE CG   C -11.341   0.248  -3.382 1.00 . A A .  30 PHE CG   1 1 
       13 14837 1 1  30 PHE CZ   C -10.683   1.863  -5.572 1.00 . A A .  30 PHE CZ   1 1 
       13 14838 1 1  30 PHE H    H -13.711   0.623  -1.605 1.00 . A A .  30 PHE H    1 1 
       13 14839 1 1  30 PHE N    N -13.951  -0.220  -2.092 1.00 . A A .  30 PHE N    1 1 
       13 14840 1 1  30 PHE O    O -12.382  -1.863   0.274 1.00 . A A .  30 PHE O    1 1 
       13 14841 1 1  31 ASN C    C -13.473  -5.112   0.560 1.00 . A A .  31 ASN C    1 1 
       13 14842 1 1  31 ASN CA   C -14.400  -3.921   0.256 1.00 . A A .  31 ASN CA   1 1 
       13 14843 1 1  31 ASN CB   C -15.834  -4.389   0.000 1.00 . A A .  31 ASN CB   1 1 
       13 14844 1 1  31 ASN CG   C -15.999  -5.099  -1.347 1.00 . A A .  31 ASN CG   1 1 
       13 14845 1 1  31 ASN H    H -14.536  -3.081  -1.667 1.00 . A A .  31 ASN H    1 1 
       13 14846 1 1  31 ASN HD21 H -16.502  -3.374  -2.343 1.00 . A A .  31 ASN HD21 1 1 
       13 14847 1 1  31 ASN HD22 H -16.412  -4.871  -3.238 1.00 . A A .  31 ASN HD22 1 1 
       13 14848 1 1  31 ASN N    N -13.996  -3.009  -0.827 1.00 . A A .  31 ASN N    1 1 
       13 14849 1 1  31 ASN ND2  N -16.312  -4.352  -2.385 1.00 . A A .  31 ASN ND2  1 1 
       13 14850 1 1  31 ASN O    O -13.528  -5.655   1.670 1.00 . A A .  31 ASN O    1 1 
       13 14851 1 1  31 ASN OD1  O -15.778  -6.283  -1.497 1.00 . A A .  31 ASN OD1  1 1 
       13 14852 1 1  32 ASN C    C -10.348  -6.153   0.445 1.00 . A A .  32 ASN C    1 1 
       13 14853 1 1  32 ASN CA   C -11.683  -6.619  -0.152 1.00 . A A .  32 ASN CA   1 1 
       13 14854 1 1  32 ASN CB   C -11.464  -7.395  -1.455 1.00 . A A .  32 ASN CB   1 1 
       13 14855 1 1  32 ASN CG   C -12.770  -7.732  -2.175 1.00 . A A .  32 ASN CG   1 1 
       13 14856 1 1  32 ASN H    H -12.378  -4.912  -1.172 1.00 . A A .  32 ASN H    1 1 
       13 14857 1 1  32 ASN HD21 H -13.471  -8.831  -0.626 1.00 . A A .  32 ASN HD21 1 1 
       13 14858 1 1  32 ASN HD22 H -14.471  -8.707  -2.045 1.00 . A A .  32 ASN HD22 1 1 
       13 14859 1 1  32 ASN N    N -12.573  -5.464  -0.355 1.00 . A A .  32 ASN N    1 1 
       13 14860 1 1  32 ASN ND2  N -13.609  -8.532  -1.555 1.00 . A A .  32 ASN ND2  1 1 
       13 14861 1 1  32 ASN O    O  -9.422  -5.751  -0.251 1.00 . A A .  32 ASN O    1 1 
       13 14862 1 1  32 ASN OD1  O -13.044  -7.241  -3.260 1.00 . A A .  32 ASN OD1  1 1 
       13 14863 1 1  33 VAL C    C  -8.703  -6.659   3.593 1.00 . A A .  33 VAL C    1 1 
       13 14864 1 1  33 VAL CA   C  -9.152  -5.643   2.530 1.00 . A A .  33 VAL CA   1 1 
       13 14865 1 1  33 VAL CB   C  -9.455  -4.274   3.171 1.00 . A A .  33 VAL CB   1 1 
       13 14866 1 1  33 VAL CG1  C  -8.236  -3.709   3.905 1.00 . A A .  33 VAL CG1  1 1 
       13 14867 1 1  33 VAL CG2  C  -9.900  -3.224   2.146 1.00 . A A .  33 VAL CG2  1 1 
       13 14868 1 1  33 VAL H    H -11.158  -6.279   2.315 1.00 . A A .  33 VAL H    1 1 
       13 14869 1 1  33 VAL N    N -10.336  -6.109   1.776 1.00 . A A .  33 VAL N    1 1 
       13 14870 1 1  33 VAL O    O  -9.502  -7.145   4.393 1.00 . A A .  33 VAL O    1 1 
       13 14871 1 1  34 GLU C    C  -5.817  -6.922   5.340 1.00 . A A .  34 GLU C    1 1 
       13 14872 1 1  34 GLU CA   C  -6.733  -7.850   4.524 1.00 . A A .  34 GLU CA   1 1 
       13 14873 1 1  34 GLU CB   C  -5.897  -8.895   3.768 1.00 . A A .  34 GLU CB   1 1 
       13 14874 1 1  34 GLU CD   C  -4.521 -11.046   3.918 1.00 . A A .  34 GLU CD   1 1 
       13 14875 1 1  34 GLU CG   C  -5.428 -10.049   4.656 1.00 . A A .  34 GLU CG   1 1 
       13 14876 1 1  34 GLU H    H  -6.805  -6.648   2.813 1.00 . A A .  34 GLU H    1 1 
       13 14877 1 1  34 GLU N    N  -7.408  -6.972   3.551 1.00 . A A .  34 GLU N    1 1 
       13 14878 1 1  34 GLU O    O  -5.333  -5.910   4.843 1.00 . A A .  34 GLU O    1 1 
       13 14879 1 1  34 GLU OE1  O  -3.540 -10.574   3.298 1.00 . A A .  34 GLU OE1  1 1 
       13 14880 1 1  34 GLU OE2  O  -4.792 -12.258   4.037 1.00 . A A .  34 GLU OE2  1 1 
       13 14881 1 1  35 GLU C    C  -3.480  -7.243   8.047 1.00 . A A .  35 GLU C    1 1 
       13 14882 1 1  35 GLU CA   C  -4.698  -6.512   7.474 1.00 . A A .  35 GLU CA   1 1 
       13 14883 1 1  35 GLU CB   C  -5.553  -5.945   8.611 1.00 . A A .  35 GLU CB   1 1 
       13 14884 1 1  35 GLU CD   C  -7.375  -4.340   9.306 1.00 . A A .  35 GLU CD   1 1 
       13 14885 1 1  35 GLU CG   C  -6.559  -4.886   8.136 1.00 . A A .  35 GLU CG   1 1 
       13 14886 1 1  35 GLU H    H  -5.726  -8.251   6.897 1.00 . A A .  35 GLU H    1 1 
       13 14887 1 1  35 GLU N    N  -5.523  -7.327   6.572 1.00 . A A .  35 GLU N    1 1 
       13 14888 1 1  35 GLU O    O  -3.582  -8.385   8.489 1.00 . A A .  35 GLU O    1 1 
       13 14889 1 1  35 GLU OE1  O  -8.280  -5.075   9.763 1.00 . A A .  35 GLU OE1  1 1 
       13 14890 1 1  35 GLU OE2  O  -7.070  -3.213   9.742 1.00 . A A .  35 GLU OE2  1 1 
       13 14891 1 1  36 ALA C    C  -0.315  -5.990   9.011 1.00 . A A .  36 ALA C    1 1 
       13 14892 1 1  36 ALA CA   C  -0.992  -7.109   8.209 1.00 . A A .  36 ALA CA   1 1 
       13 14893 1 1  36 ALA CB   C  -0.126  -7.501   7.011 1.00 . A A .  36 ALA CB   1 1 
       13 14894 1 1  36 ALA H    H  -2.309  -5.852   7.145 1.00 . A A .  36 ALA H    1 1 
       13 14895 1 1  36 ALA N    N  -2.322  -6.659   7.743 1.00 . A A .  36 ALA N    1 1 
       13 14896 1 1  36 ALA O    O  -0.658  -4.815   8.879 1.00 . A A .  36 ALA O    1 1 
       13 14897 1 1  37 GLU C    C   2.812  -4.911  10.142 1.00 . A A .  37 GLU C    1 1 
       13 14898 1 1  37 GLU CA   C   1.416  -5.346  10.616 1.00 . A A .  37 GLU CA   1 1 
       13 14899 1 1  37 GLU CB   C   1.420  -5.732  12.101 1.00 . A A .  37 GLU CB   1 1 
       13 14900 1 1  37 GLU CD   C   3.100  -6.930  13.546 1.00 . A A .  37 GLU CD   1 1 
       13 14901 1 1  37 GLU CG   C   2.081  -7.077  12.409 1.00 . A A .  37 GLU CG   1 1 
       13 14902 1 1  37 GLU H    H   0.950  -7.312   9.911 1.00 . A A .  37 GLU H    1 1 
       13 14903 1 1  37 GLU N    N   0.704  -6.350   9.793 1.00 . A A .  37 GLU N    1 1 
       13 14904 1 1  37 GLU O    O   3.115  -3.723  10.077 1.00 . A A .  37 GLU O    1 1 
       13 14905 1 1  37 GLU OE1  O   4.196  -6.412  13.244 1.00 . A A .  37 GLU OE1  1 1 
       13 14906 1 1  37 GLU OE2  O   2.786  -7.395  14.661 1.00 . A A .  37 GLU OE2  1 1 
       13 14907 1 1  38 ASP C    C   5.288  -6.335   7.927 1.00 . A A .  38 ASP C    1 1 
       13 14908 1 1  38 ASP CA   C   5.002  -5.620   9.259 1.00 . A A .  38 ASP CA   1 1 
       13 14909 1 1  38 ASP CB   C   6.028  -5.964  10.345 1.00 . A A .  38 ASP CB   1 1 
       13 14910 1 1  38 ASP CG   C   6.128  -7.434  10.769 1.00 . A A .  38 ASP CG   1 1 
       13 14911 1 1  38 ASP H    H   3.264  -6.773   9.460 1.00 . A A .  38 ASP H    1 1 
       13 14912 1 1  38 ASP N    N   3.628  -5.879   9.718 1.00 . A A .  38 ASP N    1 1 
       13 14913 1 1  38 ASP O    O   4.575  -7.284   7.589 1.00 . A A .  38 ASP O    1 1 
       13 14914 1 1  38 ASP OD1  O   5.865  -8.317   9.913 1.00 . A A .  38 ASP OD1  1 1 
       13 14915 1 1  38 ASP OD2  O   6.447  -7.677  11.953 1.00 . A A .  38 ASP OD2  1 1 
       13 14916 1 1  39 GLY C    C   6.824  -8.083   5.938 1.00 . A A .  39 GLY C    1 1 
       13 14917 1 1  39 GLY CA   C   6.904  -6.548   6.052 1.00 . A A .  39 GLY CA   1 1 
       13 14918 1 1  39 GLY H    H   7.000  -5.245   7.682 1.00 . A A .  39 GLY H    1 1 
       13 14919 1 1  39 GLY N    N   6.430  -5.995   7.331 1.00 . A A .  39 GLY N    1 1 
       13 14920 1 1  39 GLY O    O   6.140  -8.600   5.062 1.00 . A A .  39 GLY O    1 1 
       13 14921 1 1  40 VAL C    C   5.961 -10.818   6.918 1.00 . A A .  40 VAL C    1 1 
       13 14922 1 1  40 VAL CA   C   7.399 -10.258   6.960 1.00 . A A .  40 VAL CA   1 1 
       13 14923 1 1  40 VAL CB   C   8.182 -10.783   8.177 1.00 . A A .  40 VAL CB   1 1 
       13 14924 1 1  40 VAL CG1  C   8.215 -12.316   8.192 1.00 . A A .  40 VAL CG1  1 1 
       13 14925 1 1  40 VAL CG2  C   9.636 -10.289   8.184 1.00 . A A .  40 VAL CG2  1 1 
       13 14926 1 1  40 VAL H    H   7.971  -8.337   7.612 1.00 . A A .  40 VAL H    1 1 
       13 14927 1 1  40 VAL N    N   7.407  -8.778   6.919 1.00 . A A .  40 VAL N    1 1 
       13 14928 1 1  40 VAL O    O   5.586 -11.475   5.955 1.00 . A A .  40 VAL O    1 1 
       13 14929 1 1  41 ASP C    C   2.940 -10.506   6.650 1.00 . A A .  41 ASP C    1 1 
       13 14930 1 1  41 ASP CA   C   3.710 -10.766   7.960 1.00 . A A .  41 ASP CA   1 1 
       13 14931 1 1  41 ASP CB   C   3.117  -9.977   9.136 1.00 . A A .  41 ASP CB   1 1 
       13 14932 1 1  41 ASP CG   C   1.671 -10.308   9.494 1.00 . A A .  41 ASP CG   1 1 
       13 14933 1 1  41 ASP H    H   5.397  -9.630   8.498 1.00 . A A .  41 ASP H    1 1 
       13 14934 1 1  41 ASP N    N   5.126 -10.353   7.851 1.00 . A A .  41 ASP N    1 1 
       13 14935 1 1  41 ASP O    O   2.125 -11.326   6.226 1.00 . A A .  41 ASP O    1 1 
       13 14936 1 1  41 ASP OD1  O   1.333 -11.506   9.548 1.00 . A A .  41 ASP OD1  1 1 
       13 14937 1 1  41 ASP OD2  O   0.974  -9.314   9.802 1.00 . A A .  41 ASP OD2  1 1 
       13 14938 1 1  42 ALA C    C   3.082  -9.922   3.567 1.00 . A A .  42 ALA C    1 1 
       13 14939 1 1  42 ALA CA   C   2.715  -8.980   4.717 1.00 . A A .  42 ALA CA   1 1 
       13 14940 1 1  42 ALA CB   C   3.178  -7.564   4.403 1.00 . A A .  42 ALA CB   1 1 
       13 14941 1 1  42 ALA H    H   4.029  -8.817   6.341 1.00 . A A .  42 ALA H    1 1 
       13 14942 1 1  42 ALA N    N   3.291  -9.405   5.996 1.00 . A A .  42 ALA N    1 1 
       13 14943 1 1  42 ALA O    O   2.168 -10.440   2.936 1.00 . A A .  42 ALA O    1 1 
       13 14944 1 1  43 LEU C    C   4.092 -12.520   2.372 1.00 . A A .  43 LEU C    1 1 
       13 14945 1 1  43 LEU CA   C   4.845 -11.171   2.340 1.00 . A A .  43 LEU CA   1 1 
       13 14946 1 1  43 LEU CB   C   6.351 -11.418   2.404 1.00 . A A .  43 LEU CB   1 1 
       13 14947 1 1  43 LEU CD1  C   8.669 -10.508   2.153 1.00 . A A .  43 LEU CD1  1 1 
       13 14948 1 1  43 LEU CD2  C   7.005 -10.051   0.349 1.00 . A A .  43 LEU CD2  1 1 
       13 14949 1 1  43 LEU CG   C   7.191 -10.252   1.859 1.00 . A A .  43 LEU CG   1 1 
       13 14950 1 1  43 LEU H    H   5.072  -9.876   4.009 1.00 . A A .  43 LEU H    1 1 
       13 14951 1 1  43 LEU N    N   4.368 -10.252   3.403 1.00 . A A .  43 LEU N    1 1 
       13 14952 1 1  43 LEU O    O   3.690 -13.027   1.325 1.00 . A A .  43 LEU O    1 1 
       13 14953 1 1  44 ASN C    C   1.713 -14.139   3.354 1.00 . A A .  44 ASN C    1 1 
       13 14954 1 1  44 ASN CA   C   3.154 -14.267   3.873 1.00 . A A .  44 ASN CA   1 1 
       13 14955 1 1  44 ASN CB   C   3.111 -14.504   5.394 1.00 . A A .  44 ASN CB   1 1 
       13 14956 1 1  44 ASN CG   C   4.461 -14.808   6.061 1.00 . A A .  44 ASN CG   1 1 
       13 14957 1 1  44 ASN H    H   4.420 -12.666   4.379 1.00 . A A .  44 ASN H    1 1 
       13 14958 1 1  44 ASN HD21 H   3.549 -15.886   7.511 1.00 . A A .  44 ASN HD21 1 1 
       13 14959 1 1  44 ASN HD22 H   5.282 -15.743   7.590 1.00 . A A .  44 ASN HD22 1 1 
       13 14960 1 1  44 ASN N    N   3.910 -13.033   3.593 1.00 . A A .  44 ASN N    1 1 
       13 14961 1 1  44 ASN ND2  N   4.411 -15.534   7.156 1.00 . A A .  44 ASN ND2  1 1 
       13 14962 1 1  44 ASN O    O   1.333 -14.788   2.382 1.00 . A A .  44 ASN O    1 1 
       13 14963 1 1  44 ASN OD1  O   5.535 -14.376   5.663 1.00 . A A .  44 ASN OD1  1 1 
       13 14964 1 1  45 LYS C    C  -0.620 -12.468   2.062 1.00 . A A .  45 LYS C    1 1 
       13 14965 1 1  45 LYS CA   C  -0.372 -12.777   3.546 1.00 . A A .  45 LYS CA   1 1 
       13 14966 1 1  45 LYS CB   C  -0.803 -11.609   4.444 1.00 . A A .  45 LYS CB   1 1 
       13 14967 1 1  45 LYS CD   C  -1.612 -11.007   6.766 1.00 . A A .  45 LYS CD   1 1 
       13 14968 1 1  45 LYS CE   C  -2.031 -11.545   8.133 1.00 . A A .  45 LYS CE   1 1 
       13 14969 1 1  45 LYS CG   C  -1.157 -12.134   5.842 1.00 . A A .  45 LYS CG   1 1 
       13 14970 1 1  45 LYS H    H   1.424 -12.574   4.611 1.00 . A A .  45 LYS H    1 1 
       13 14971 1 1  45 LYS HZ1  H  -3.211 -13.002   7.307 1.00 . A A .  45 LYS HZ1  1 1 
       13 14972 1 1  45 LYS HZ2  H  -3.485 -12.738   8.896 1.00 . A A .  45 LYS HZ2  1 1 
       13 14973 1 1  45 LYS HZ3  H  -4.025 -11.671   7.793 1.00 . A A .  45 LYS HZ3  1 1 
       13 14974 1 1  45 LYS N    N   1.020 -13.129   3.887 1.00 . A A .  45 LYS N    1 1 
       13 14975 1 1  45 LYS NZ   N  -3.292 -12.308   8.022 1.00 . A A .  45 LYS NZ   1 1 
       13 14976 1 1  45 LYS O    O  -1.584 -12.966   1.485 1.00 . A A .  45 LYS O    1 1 
       13 14977 1 1  46 LEU C    C   0.158 -12.674  -0.882 1.00 . A A .  46 LEU C    1 1 
       13 14978 1 1  46 LEU CA   C   0.270 -11.417   0.000 1.00 . A A .  46 LEU CA   1 1 
       13 14979 1 1  46 LEU CB   C   1.535 -10.644  -0.409 1.00 . A A .  46 LEU CB   1 1 
       13 14980 1 1  46 LEU CD1  C   2.802  -8.505  -0.027 1.00 . A A .  46 LEU CD1  1 1 
       13 14981 1 1  46 LEU CD2  C   0.491  -8.439  -1.030 1.00 . A A .  46 LEU CD2  1 1 
       13 14982 1 1  46 LEU CG   C   1.420  -9.157  -0.049 1.00 . A A .  46 LEU CG   1 1 
       13 14983 1 1  46 LEU H    H   1.050 -11.312   1.958 1.00 . A A .  46 LEU H    1 1 
       13 14984 1 1  46 LEU N    N   0.319 -11.752   1.439 1.00 . A A .  46 LEU N    1 1 
       13 14985 1 1  46 LEU O    O  -0.769 -12.816  -1.674 1.00 . A A .  46 LEU O    1 1 
       13 14986 1 1  47 GLN C    C  -0.053 -15.892  -1.024 1.00 . A A .  47 GLN C    1 1 
       13 14987 1 1  47 GLN CA   C   1.103 -14.921  -1.293 1.00 . A A .  47 GLN CA   1 1 
       13 14988 1 1  47 GLN CB   C   2.486 -15.543  -1.099 1.00 . A A .  47 GLN CB   1 1 
       13 14989 1 1  47 GLN CD   C   4.949 -15.115  -1.663 1.00 . A A .  47 GLN CD   1 1 
       13 14990 1 1  47 GLN CG   C   3.492 -14.741  -1.931 1.00 . A A .  47 GLN CG   1 1 
       13 14991 1 1  47 GLN H    H   1.694 -13.526   0.165 1.00 . A A .  47 GLN H    1 1 
       13 14992 1 1  47 GLN HE21 H   4.934 -14.057   0.046 1.00 . A A .  47 GLN HE21 1 1 
       13 14993 1 1  47 GLN HE22 H   6.450 -14.812  -0.413 1.00 . A A .  47 GLN HE22 1 1 
       13 14994 1 1  47 GLN N    N   1.028 -13.631  -0.582 1.00 . A A .  47 GLN N    1 1 
       13 14995 1 1  47 GLN NE2  N   5.488 -14.602  -0.578 1.00 . A A .  47 GLN NE2  1 1 
       13 14996 1 1  47 GLN O    O  -0.209 -16.870  -1.755 1.00 . A A .  47 GLN O    1 1 
       13 14997 1 1  47 GLN OE1  O   5.630 -15.737  -2.469 1.00 . A A .  47 GLN OE1  1 1 
       13 14998 1 1  48 ALA C    C  -3.207 -16.258  -0.923 1.00 . A A .  48 ALA C    1 1 
       13 14999 1 1  48 ALA CA   C  -2.160 -16.310   0.213 1.00 . A A .  48 ALA CA   1 1 
       13 15000 1 1  48 ALA CB   C  -2.771 -15.816   1.538 1.00 . A A .  48 ALA CB   1 1 
       13 15001 1 1  48 ALA H    H  -0.829 -14.691   0.450 1.00 . A A .  48 ALA H    1 1 
       13 15002 1 1  48 ALA N    N  -0.940 -15.529  -0.095 1.00 . A A .  48 ALA N    1 1 
       13 15003 1 1  48 ALA O    O  -4.224 -16.948  -0.866 1.00 . A A .  48 ALA O    1 1 
       13 15004 1 1  49 GLY C    C  -4.572 -13.936  -3.237 1.00 . A A .  49 GLY C    1 1 
       13 15005 1 1  49 GLY CA   C  -3.751 -15.235  -3.129 1.00 . A A .  49 GLY CA   1 1 
       13 15006 1 1  49 GLY H    H  -2.088 -14.875  -1.898 1.00 . A A .  49 GLY H    1 1 
       13 15007 1 1  49 GLY N    N  -2.929 -15.404  -1.915 1.00 . A A .  49 GLY N    1 1 
       13 15008 1 1  49 GLY O    O  -4.859 -13.253  -2.256 1.00 . A A .  49 GLY O    1 1 
       13 15009 1 1  50 GLY C    C  -5.073 -10.924  -4.699 1.00 . A A .  50 GLY C    1 1 
       13 15010 1 1  50 GLY CA   C  -5.505 -12.381  -4.963 1.00 . A A .  50 GLY CA   1 1 
       13 15011 1 1  50 GLY H    H  -4.268 -14.056  -5.228 1.00 . A A .  50 GLY H    1 1 
       13 15012 1 1  50 GLY N    N  -4.702 -13.530  -4.499 1.00 . A A .  50 GLY N    1 1 
       13 15013 1 1  50 GLY O    O  -5.653 -10.044  -5.342 1.00 . A A .  50 GLY O    1 1 
       13 15014 1 1  51 TYR C    C  -3.080  -8.470  -4.718 1.00 . A A .  51 TYR C    1 1 
       13 15015 1 1  51 TYR CA   C  -3.707  -9.249  -3.546 1.00 . A A .  51 TYR CA   1 1 
       13 15016 1 1  51 TYR CB   C  -2.850  -9.070  -2.290 1.00 . A A .  51 TYR CB   1 1 
       13 15017 1 1  51 TYR CD1  C  -4.651  -8.798  -0.554 1.00 . A A .  51 TYR CD1  1 1 
       13 15018 1 1  51 TYR CD2  C  -3.353 -10.900  -0.625 1.00 . A A .  51 TYR CD2  1 1 
       13 15019 1 1  51 TYR CE1  C  -5.572  -9.391   0.333 1.00 . A A .  51 TYR CE1  1 1 
       13 15020 1 1  51 TYR CE2  C  -4.265 -11.496   0.265 1.00 . A A .  51 TYR CE2  1 1 
       13 15021 1 1  51 TYR CG   C  -3.577  -9.569  -1.051 1.00 . A A .  51 TYR CG   1 1 
       13 15022 1 1  51 TYR CZ   C  -5.375 -10.738   0.707 1.00 . A A .  51 TYR CZ   1 1 
       13 15023 1 1  51 TYR H    H  -3.637 -11.337  -3.279 1.00 . A A .  51 TYR H    1 1 
       13 15024 1 1  51 TYR HH   H  -5.997 -12.304   1.614 1.00 . A A .  51 TYR HH   1 1 
       13 15025 1 1  51 TYR N    N  -4.095 -10.642  -3.836 1.00 . A A .  51 TYR N    1 1 
       13 15026 1 1  51 TYR O    O  -1.895  -8.592  -5.020 1.00 . A A .  51 TYR O    1 1 
       13 15027 1 1  51 TYR OH   O  -6.282 -11.346   1.512 1.00 . A A .  51 TYR OH   1 1 
       13 15028 1 1  52 GLY C    C  -3.242  -5.275  -5.900 1.00 . A A .  52 GLY C    1 1 
       13 15029 1 1  52 GLY CA   C  -3.575  -6.697  -6.365 1.00 . A A .  52 GLY CA   1 1 
       13 15030 1 1  52 GLY H    H  -4.860  -7.491  -4.911 1.00 . A A .  52 GLY H    1 1 
       13 15031 1 1  52 GLY N    N  -3.921  -7.584  -5.247 1.00 . A A .  52 GLY N    1 1 
       13 15032 1 1  52 GLY O    O  -3.399  -4.342  -6.677 1.00 . A A .  52 GLY O    1 1 
       13 15033 1 1  53 PHE C    C  -1.984  -3.990  -2.573 1.00 . A A .  53 PHE C    1 1 
       13 15034 1 1  53 PHE CA   C  -2.544  -3.830  -3.995 1.00 . A A .  53 PHE CA   1 1 
       13 15035 1 1  53 PHE CB   C  -3.760  -2.900  -3.904 1.00 . A A .  53 PHE CB   1 1 
       13 15036 1 1  53 PHE CD1  C  -2.509  -0.707  -3.455 1.00 . A A .  53 PHE CD1  1 1 
       13 15037 1 1  53 PHE CD2  C  -4.058  -0.858  -5.356 1.00 . A A .  53 PHE CD2  1 1 
       13 15038 1 1  53 PHE CE1  C  -2.209   0.623  -3.797 1.00 . A A .  53 PHE CE1  1 1 
       13 15039 1 1  53 PHE CE2  C  -3.767   0.476  -5.700 1.00 . A A .  53 PHE CE2  1 1 
       13 15040 1 1  53 PHE CG   C  -3.423  -1.453  -4.240 1.00 . A A .  53 PHE CG   1 1 
       13 15041 1 1  53 PHE CZ   C  -2.836   1.206  -4.917 1.00 . A A .  53 PHE CZ   1 1 
       13 15042 1 1  53 PHE H    H  -2.930  -5.906  -3.978 1.00 . A A .  53 PHE H    1 1 
       13 15043 1 1  53 PHE N    N  -2.898  -5.128  -4.611 1.00 . A A .  53 PHE N    1 1 
       13 15044 1 1  53 PHE O    O  -2.536  -4.715  -1.734 1.00 . A A .  53 PHE O    1 1 
       13 15045 1 1  54 VAL C    C  -0.187  -1.728  -0.529 1.00 . A A .  54 VAL C    1 1 
       13 15046 1 1  54 VAL CA   C  -0.227  -3.184  -1.017 1.00 . A A .  54 VAL CA   1 1 
       13 15047 1 1  54 VAL CB   C   1.227  -3.707  -1.114 1.00 . A A .  54 VAL CB   1 1 
       13 15048 1 1  54 VAL CG1  C   1.878  -3.833   0.273 1.00 . A A .  54 VAL CG1  1 1 
       13 15049 1 1  54 VAL CG2  C   1.315  -5.064  -1.810 1.00 . A A .  54 VAL CG2  1 1 
       13 15050 1 1  54 VAL H    H  -0.497  -2.678  -3.053 1.00 . A A .  54 VAL H    1 1 
       13 15051 1 1  54 VAL N    N  -0.926  -3.228  -2.321 1.00 . A A .  54 VAL N    1 1 
       13 15052 1 1  54 VAL O    O   0.361  -0.849  -1.186 1.00 . A A .  54 VAL O    1 1 
       13 15053 1 1  55 ILE C    C   0.061  -0.423   2.559 1.00 . A A .  55 ILE C    1 1 
       13 15054 1 1  55 ILE CA   C  -0.797  -0.203   1.307 1.00 . A A .  55 ILE CA   1 1 
       13 15055 1 1  55 ILE CB   C  -2.233   0.295   1.595 1.00 . A A .  55 ILE CB   1 1 
       13 15056 1 1  55 ILE CD1  C  -4.445   0.943   0.418 1.00 . A A .  55 ILE CD1  1 1 
       13 15057 1 1  55 ILE CG1  C  -2.963   0.566   0.276 1.00 . A A .  55 ILE CG1  1 1 
       13 15058 1 1  55 ILE CG2  C  -2.201   1.536   2.503 1.00 . A A .  55 ILE CG2  1 1 
       13 15059 1 1  55 ILE H    H  -1.220  -2.268   1.140 1.00 . A A .  55 ILE H    1 1 
       13 15060 1 1  55 ILE N    N  -0.797  -1.518   0.632 1.00 . A A .  55 ILE N    1 1 
       13 15061 1 1  55 ILE O    O  -0.371  -1.088   3.502 1.00 . A A .  55 ILE O    1 1 
       13 15062 1 1  56 SER C    C   2.851   1.069   4.289 1.00 . A A .  56 SER C    1 1 
       13 15063 1 1  56 SER CA   C   2.251  -0.164   3.609 1.00 . A A .  56 SER CA   1 1 
       13 15064 1 1  56 SER CB   C   3.389  -1.090   3.176 1.00 . A A .  56 SER CB   1 1 
       13 15065 1 1  56 SER H    H   1.608   0.646   1.748 1.00 . A A .  56 SER H    1 1 
       13 15066 1 1  56 SER HG   H   4.422  -1.057   4.943 1.00 . A A .  56 SER HG   1 1 
       13 15067 1 1  56 SER N    N   1.299   0.052   2.502 1.00 . A A .  56 SER N    1 1 
       13 15068 1 1  56 SER O    O   3.420   1.967   3.668 1.00 . A A .  56 SER O    1 1 
       13 15069 1 1  56 SER OG   O   3.984  -1.710   4.319 1.00 . A A .  56 SER OG   1 1 
       13 15070 1 1  57 ASP C    C   4.867   1.993   6.460 1.00 . A A .  57 ASP C    1 1 
       13 15071 1 1  57 ASP CA   C   3.330   1.990   6.541 1.00 . A A .  57 ASP CA   1 1 
       13 15072 1 1  57 ASP CB   C   2.867   1.586   7.948 1.00 . A A .  57 ASP CB   1 1 
       13 15073 1 1  57 ASP CG   C   3.205   2.553   9.085 1.00 . A A .  57 ASP CG   1 1 
       13 15074 1 1  57 ASP H    H   2.291   0.218   6.042 1.00 . A A .  57 ASP H    1 1 
       13 15075 1 1  57 ASP N    N   2.789   0.982   5.610 1.00 . A A .  57 ASP N    1 1 
       13 15076 1 1  57 ASP O    O   5.485   0.932   6.487 1.00 . A A .  57 ASP O    1 1 
       13 15077 1 1  57 ASP OD1  O   4.383   2.968   9.168 1.00 . A A .  57 ASP OD1  1 1 
       13 15078 1 1  57 ASP OD2  O   2.289   2.784   9.911 1.00 . A A .  57 ASP OD2  1 1 
       13 15079 1 1  58 TRP C    C   7.682   2.734   7.432 1.00 . A A .  58 TRP C    1 1 
       13 15080 1 1  58 TRP CA   C   6.917   3.348   6.245 1.00 . A A .  58 TRP CA   1 1 
       13 15081 1 1  58 TRP CB   C   7.230   4.839   6.072 1.00 . A A .  58 TRP CB   1 1 
       13 15082 1 1  58 TRP CD1  C   9.748   5.311   6.109 1.00 . A A .  58 TRP CD1  1 1 
       13 15083 1 1  58 TRP CD2  C   8.888   5.219   4.091 1.00 . A A .  58 TRP CD2  1 1 
       13 15084 1 1  58 TRP CE2  C  10.259   5.537   4.000 1.00 . A A .  58 TRP CE2  1 1 
       13 15085 1 1  58 TRP CE3  C   8.106   5.064   2.931 1.00 . A A .  58 TRP CE3  1 1 
       13 15086 1 1  58 TRP CG   C   8.607   5.086   5.448 1.00 . A A .  58 TRP CG   1 1 
       13 15087 1 1  58 TRP CH2  C  10.092   5.548   1.579 1.00 . A A .  58 TRP CH2  1 1 
       13 15088 1 1  58 TRP CZ2  C  10.867   5.714   2.743 1.00 . A A .  58 TRP CZ2  1 1 
       13 15089 1 1  58 TRP CZ3  C   8.721   5.230   1.670 1.00 . A A .  58 TRP CZ3  1 1 
       13 15090 1 1  58 TRP H    H   4.912   4.010   6.153 1.00 . A A .  58 TRP H    1 1 
       13 15091 1 1  58 TRP HE1  H  11.678   5.772   5.504 1.00 . A A .  58 TRP HE1  1 1 
       13 15092 1 1  58 TRP N    N   5.453   3.180   6.335 1.00 . A A .  58 TRP N    1 1 
       13 15093 1 1  58 TRP NE1  N  10.728   5.584   5.249 1.00 . A A .  58 TRP NE1  1 1 
       13 15094 1 1  58 TRP O    O   8.471   1.812   7.236 1.00 . A A .  58 TRP O    1 1 
       13 15095 1 1  59 ASN C    C   7.243   1.302  10.457 1.00 . A A .  59 ASN C    1 1 
       13 15096 1 1  59 ASN CA   C   7.890   2.585   9.901 1.00 . A A .  59 ASN CA   1 1 
       13 15097 1 1  59 ASN CB   C   7.942   3.716  10.942 1.00 . A A .  59 ASN CB   1 1 
       13 15098 1 1  59 ASN CG   C   6.608   4.440  11.161 1.00 . A A .  59 ASN CG   1 1 
       13 15099 1 1  59 ASN H    H   6.480   3.676   8.794 1.00 . A A .  59 ASN H    1 1 
       13 15100 1 1  59 ASN HD21 H   6.103   3.244  12.698 1.00 . A A .  59 ASN HD21 1 1 
       13 15101 1 1  59 ASN HD22 H   5.042   4.588  12.385 1.00 . A A .  59 ASN HD22 1 1 
       13 15102 1 1  59 ASN N    N   7.267   3.074   8.653 1.00 . A A .  59 ASN N    1 1 
       13 15103 1 1  59 ASN ND2  N   5.889   4.087  12.213 1.00 . A A .  59 ASN ND2  1 1 
       13 15104 1 1  59 ASN O    O   6.441   1.316  11.395 1.00 . A A .  59 ASN O    1 1 
       13 15105 1 1  59 ASN OD1  O   6.167   5.231  10.348 1.00 . A A .  59 ASN OD1  1 1 
       13 15106 1 1  60 MET C    C   8.390  -2.046  11.023 1.00 . A A .  60 MET C    1 1 
       13 15107 1 1  60 MET CA   C   7.276  -1.163  10.424 1.00 . A A .  60 MET CA   1 1 
       13 15108 1 1  60 MET CB   C   6.614  -1.874   9.232 1.00 . A A .  60 MET CB   1 1 
       13 15109 1 1  60 MET CE   C   5.666  -2.844   6.468 1.00 . A A .  60 MET CE   1 1 
       13 15110 1 1  60 MET CG   C   5.342  -1.195   8.740 1.00 . A A .  60 MET CG   1 1 
       13 15111 1 1  60 MET H    H   8.649   0.176   9.517 1.00 . A A .  60 MET H    1 1 
       13 15112 1 1  60 MET N    N   7.775   0.171  10.008 1.00 . A A .  60 MET N    1 1 
       13 15113 1 1  60 MET O    O   9.484  -2.063  10.465 1.00 . A A .  60 MET O    1 1 
       13 15114 1 1  60 MET SD   S   4.393  -2.163   7.510 1.00 . A A .  60 MET SD   1 1 
       13 15115 1 1  61 PRO C    C   9.644  -4.676  11.828 1.00 . A A .  61 PRO C    1 1 
       13 15116 1 1  61 PRO CA   C   9.092  -3.639  12.811 1.00 . A A .  61 PRO CA   1 1 
       13 15117 1 1  61 PRO CB   C   8.282  -4.344  13.907 1.00 . A A .  61 PRO CB   1 1 
       13 15118 1 1  61 PRO CD   C   6.881  -2.673  12.932 1.00 . A A .  61 PRO CD   1 1 
       13 15119 1 1  61 PRO CG   C   7.229  -3.308  14.276 1.00 . A A .  61 PRO CG   1 1 
       13 15120 1 1  61 PRO N    N   8.124  -2.743  12.140 1.00 . A A .  61 PRO N    1 1 
       13 15121 1 1  61 PRO O    O   8.931  -5.075  10.910 1.00 . A A .  61 PRO O    1 1 
       13 15122 1 1  62 ASN C    C  11.906  -5.625   9.791 1.00 . A A .  62 ASN C    1 1 
       13 15123 1 1  62 ASN CA   C  11.691  -6.040  11.258 1.00 . A A .  62 ASN CA   1 1 
       13 15124 1 1  62 ASN CB   C  11.287  -7.516  11.419 1.00 . A A .  62 ASN CB   1 1 
       13 15125 1 1  62 ASN CG   C   9.795  -7.849  11.302 1.00 . A A .  62 ASN CG   1 1 
       13 15126 1 1  62 ASN H    H  11.395  -4.692  12.839 1.00 . A A .  62 ASN H    1 1 
       13 15127 1 1  62 ASN HD21 H   9.806  -8.658  13.154 1.00 . A A .  62 ASN HD21 1 1 
       13 15128 1 1  62 ASN HD22 H   8.267  -8.541  12.350 1.00 . A A .  62 ASN HD22 1 1 
       13 15129 1 1  62 ASN N    N  10.899  -5.071  12.065 1.00 . A A .  62 ASN N    1 1 
       13 15130 1 1  62 ASN ND2  N   9.256  -8.374  12.374 1.00 . A A .  62 ASN ND2  1 1 
       13 15131 1 1  62 ASN O    O  13.018  -5.247   9.417 1.00 . A A .  62 ASN O    1 1 
       13 15132 1 1  62 ASN OD1  O   9.149  -7.708  10.270 1.00 . A A .  62 ASN OD1  1 1 
       13 15133 1 1  63 MET C    C   9.870  -4.039   7.413 1.00 . A A .  63 MET C    1 1 
       13 15134 1 1  63 MET CA   C  10.842  -5.216   7.605 1.00 . A A .  63 MET CA   1 1 
       13 15135 1 1  63 MET CB   C  10.448  -6.437   6.754 1.00 . A A .  63 MET CB   1 1 
       13 15136 1 1  63 MET CE   C  11.105  -8.873   4.633 1.00 . A A .  63 MET CE   1 1 
       13 15137 1 1  63 MET CG   C  10.654  -6.192   5.260 1.00 . A A .  63 MET CG   1 1 
       13 15138 1 1  63 MET H    H   9.921  -5.783   9.408 1.00 . A A .  63 MET H    1 1 
       13 15139 1 1  63 MET N    N  10.831  -5.605   9.014 1.00 . A A .  63 MET N    1 1 
       13 15140 1 1  63 MET O    O   8.662  -4.167   7.613 1.00 . A A .  63 MET O    1 1 
       13 15141 1 1  63 MET SD   S  10.021  -7.533   4.186 1.00 . A A .  63 MET SD   1 1 
       13 15142 1 1  64 ASP C    C   9.064  -1.496   5.761 1.00 . A A .  64 ASP C    1 1 
       13 15143 1 1  64 ASP CA   C   9.771  -1.580   7.128 1.00 . A A .  64 ASP CA   1 1 
       13 15144 1 1  64 ASP CB   C  10.742  -0.406   7.307 1.00 . A A .  64 ASP CB   1 1 
       13 15145 1 1  64 ASP CG   C  11.271  -0.318   8.735 1.00 . A A .  64 ASP CG   1 1 
       13 15146 1 1  64 ASP H    H  11.474  -2.808   7.429 1.00 . A A .  64 ASP H    1 1 
       13 15147 1 1  64 ASP N    N  10.486  -2.868   7.318 1.00 . A A .  64 ASP N    1 1 
       13 15148 1 1  64 ASP O    O   9.432  -2.217   4.839 1.00 . A A .  64 ASP O    1 1 
       13 15149 1 1  64 ASP OD1  O  12.302  -0.969   8.996 1.00 . A A .  64 ASP OD1  1 1 
       13 15150 1 1  64 ASP OD2  O  10.622   0.398   9.528 1.00 . A A .  64 ASP OD2  1 1 
       13 15151 1 1  65 GLY C    C   8.268  -0.264   3.098 1.00 . A A .  65 GLY C    1 1 
       13 15152 1 1  65 GLY CA   C   7.401  -0.253   4.369 1.00 . A A .  65 GLY CA   1 1 
       13 15153 1 1  65 GLY H    H   8.023   0.188   6.322 1.00 . A A .  65 GLY H    1 1 
       13 15154 1 1  65 GLY N    N   8.186  -0.496   5.605 1.00 . A A .  65 GLY N    1 1 
       13 15155 1 1  65 GLY O    O   8.067  -1.077   2.203 1.00 . A A .  65 GLY O    1 1 
       13 15156 1 1  66 LEU C    C  10.954  -0.689   1.656 1.00 . A A .  66 LEU C    1 1 
       13 15157 1 1  66 LEU CA   C  10.282   0.657   2.003 1.00 . A A .  66 LEU CA   1 1 
       13 15158 1 1  66 LEU CB   C  11.270   1.762   2.395 1.00 . A A .  66 LEU CB   1 1 
       13 15159 1 1  66 LEU CD1  C  11.779   2.460  -0.017 1.00 . A A .  66 LEU CD1  1 1 
       13 15160 1 1  66 LEU CD2  C  13.312   3.086   1.812 1.00 . A A .  66 LEU CD2  1 1 
       13 15161 1 1  66 LEU CG   C  12.338   2.011   1.329 1.00 . A A .  66 LEU CG   1 1 
       13 15162 1 1  66 LEU H    H   9.495   1.190   3.867 1.00 . A A .  66 LEU H    1 1 
       13 15163 1 1  66 LEU N    N   9.319   0.553   3.118 1.00 . A A .  66 LEU N    1 1 
       13 15164 1 1  66 LEU O    O  10.994  -1.088   0.497 1.00 . A A .  66 LEU O    1 1 
       13 15165 1 1  67 GLU C    C  10.891  -3.835   1.971 1.00 . A A .  67 GLU C    1 1 
       13 15166 1 1  67 GLU CA   C  11.896  -2.806   2.519 1.00 . A A .  67 GLU CA   1 1 
       13 15167 1 1  67 GLU CB   C  12.548  -3.269   3.826 1.00 . A A .  67 GLU CB   1 1 
       13 15168 1 1  67 GLU CD   C  13.835  -1.062   4.198 1.00 . A A .  67 GLU CD   1 1 
       13 15169 1 1  67 GLU CG   C  13.902  -2.593   4.087 1.00 . A A .  67 GLU CG   1 1 
       13 15170 1 1  67 GLU H    H  11.025  -1.230   3.628 1.00 . A A .  67 GLU H    1 1 
       13 15171 1 1  67 GLU N    N  11.276  -1.472   2.688 1.00 . A A .  67 GLU N    1 1 
       13 15172 1 1  67 GLU O    O  11.234  -4.605   1.068 1.00 . A A .  67 GLU O    1 1 
       13 15173 1 1  67 GLU OE1  O  12.976  -0.575   4.962 1.00 . A A .  67 GLU OE1  1 1 
       13 15174 1 1  67 GLU OE2  O  14.628  -0.408   3.481 1.00 . A A .  67 GLU OE2  1 1 
       13 15175 1 1  68 LEU C    C   8.306  -4.368   0.444 1.00 . A A .  68 LEU C    1 1 
       13 15176 1 1  68 LEU CA   C   8.531  -4.586   1.950 1.00 . A A .  68 LEU CA   1 1 
       13 15177 1 1  68 LEU CB   C   7.258  -4.282   2.764 1.00 . A A .  68 LEU CB   1 1 
       13 15178 1 1  68 LEU CD1  C   6.190  -6.567   2.365 1.00 . A A .  68 LEU CD1  1 1 
       13 15179 1 1  68 LEU CD2  C   4.800  -4.594   3.065 1.00 . A A .  68 LEU CD2  1 1 
       13 15180 1 1  68 LEU CG   C   6.027  -5.047   2.271 1.00 . A A .  68 LEU CG   1 1 
       13 15181 1 1  68 LEU H    H   9.403  -3.117   3.172 1.00 . A A .  68 LEU H    1 1 
       13 15182 1 1  68 LEU N    N   9.642  -3.745   2.429 1.00 . A A .  68 LEU N    1 1 
       13 15183 1 1  68 LEU O    O   8.205  -5.322  -0.333 1.00 . A A .  68 LEU O    1 1 
       13 15184 1 1  69 LEU C    C   9.319  -3.395  -2.225 1.00 . A A .  69 LEU C    1 1 
       13 15185 1 1  69 LEU CA   C   8.258  -2.666  -1.367 1.00 . A A .  69 LEU CA   1 1 
       13 15186 1 1  69 LEU CB   C   8.400  -1.136  -1.329 1.00 . A A .  69 LEU CB   1 1 
       13 15187 1 1  69 LEU CD1  C   7.829  -0.720  -3.774 1.00 . A A .  69 LEU CD1  1 1 
       13 15188 1 1  69 LEU CD2  C   8.937   1.054  -2.364 1.00 . A A .  69 LEU CD2  1 1 
       13 15189 1 1  69 LEU CG   C   8.809  -0.445  -2.624 1.00 . A A .  69 LEU CG   1 1 
       13 15190 1 1  69 LEU H    H   8.427  -2.337   0.689 1.00 . A A .  69 LEU H    1 1 
       13 15191 1 1  69 LEU N    N   8.363  -3.100   0.035 1.00 . A A .  69 LEU N    1 1 
       13 15192 1 1  69 LEU O    O   8.951  -4.135  -3.134 1.00 . A A .  69 LEU O    1 1 
       13 15193 1 1  70 LYS C    C  11.441  -5.625  -2.506 1.00 . A A .  70 LYS C    1 1 
       13 15194 1 1  70 LYS CA   C  11.693  -4.108  -2.351 1.00 . A A .  70 LYS CA   1 1 
       13 15195 1 1  70 LYS CB   C  12.981  -3.848  -1.561 1.00 . A A .  70 LYS CB   1 1 
       13 15196 1 1  70 LYS CD   C  14.592  -2.116  -0.662 1.00 . A A .  70 LYS CD   1 1 
       13 15197 1 1  70 LYS CE   C  14.876  -0.615  -0.527 1.00 . A A .  70 LYS CE   1 1 
       13 15198 1 1  70 LYS CG   C  13.336  -2.356  -1.501 1.00 . A A .  70 LYS CG   1 1 
       13 15199 1 1  70 LYS H    H  10.775  -2.907  -0.887 1.00 . A A .  70 LYS H    1 1 
       13 15200 1 1  70 LYS HZ1  H  16.103  -0.850   1.085 1.00 . A A .  70 LYS HZ1  1 1 
       13 15201 1 1  70 LYS HZ2  H  16.891  -0.783  -0.361 1.00 . A A .  70 LYS HZ2  1 1 
       13 15202 1 1  70 LYS HZ3  H  16.287   0.577   0.310 1.00 . A A .  70 LYS HZ3  1 1 
       13 15203 1 1  70 LYS N    N  10.548  -3.420  -1.712 1.00 . A A .  70 LYS N    1 1 
       13 15204 1 1  70 LYS NZ   N  16.139  -0.407   0.188 1.00 . A A .  70 LYS NZ   1 1 
       13 15205 1 1  70 LYS O    O  11.570  -6.151  -3.610 1.00 . A A .  70 LYS O    1 1 
       13 15206 1 1  71 THR C    C   9.525  -8.072  -2.468 1.00 . A A .  71 THR C    1 1 
       13 15207 1 1  71 THR CA   C  10.599  -7.719  -1.426 1.00 . A A .  71 THR CA   1 1 
       13 15208 1 1  71 THR CB   C  10.363  -8.249  -0.022 1.00 . A A .  71 THR CB   1 1 
       13 15209 1 1  71 THR CG2  C  11.685  -8.318   0.749 1.00 . A A .  71 THR CG2  1 1 
       13 15210 1 1  71 THR H    H  10.809  -5.792  -0.568 1.00 . A A .  71 THR H    1 1 
       13 15211 1 1  71 THR HG1  H   8.622  -7.242   0.115 1.00 . A A .  71 THR HG1  1 1 
       13 15212 1 1  71 THR N    N  10.938  -6.261  -1.449 1.00 . A A .  71 THR N    1 1 
       13 15213 1 1  71 THR O    O   9.613  -9.127  -3.105 1.00 . A A .  71 THR O    1 1 
       13 15214 1 1  71 THR OG1  O   9.392  -7.489   0.707 1.00 . A A .  71 THR OG1  1 1 
       13 15215 1 1  72 ILE C    C   8.110  -7.128  -5.103 1.00 . A A .  72 ILE C    1 1 
       13 15216 1 1  72 ILE CA   C   7.501  -7.296  -3.695 1.00 . A A .  72 ILE CA   1 1 
       13 15217 1 1  72 ILE CB   C   6.376  -6.276  -3.415 1.00 . A A .  72 ILE CB   1 1 
       13 15218 1 1  72 ILE CD1  C   5.088  -5.236  -1.466 1.00 . A A .  72 ILE CD1  1 1 
       13 15219 1 1  72 ILE CG1  C   5.785  -6.483  -2.011 1.00 . A A .  72 ILE CG1  1 1 
       13 15220 1 1  72 ILE CG2  C   5.255  -6.344  -4.461 1.00 . A A .  72 ILE CG2  1 1 
       13 15221 1 1  72 ILE H    H   8.570  -6.295  -2.180 1.00 . A A .  72 ILE H    1 1 
       13 15222 1 1  72 ILE N    N   8.583  -7.161  -2.691 1.00 . A A .  72 ILE N    1 1 
       13 15223 1 1  72 ILE O    O   8.153  -8.085  -5.884 1.00 . A A .  72 ILE O    1 1 
       13 15224 1 1  73 ARG C    C  10.440  -6.615  -7.095 1.00 . A A .  73 ARG C    1 1 
       13 15225 1 1  73 ARG CA   C   9.432  -5.580  -6.556 1.00 . A A .  73 ARG CA   1 1 
       13 15226 1 1  73 ARG CB   C  10.062  -4.188  -6.428 1.00 . A A .  73 ARG CB   1 1 
       13 15227 1 1  73 ARG CD   C   8.163  -3.059  -7.694 1.00 . A A .  73 ARG CD   1 1 
       13 15228 1 1  73 ARG CG   C   8.960  -3.120  -6.381 1.00 . A A .  73 ARG CG   1 1 
       13 15229 1 1  73 ARG CZ   C   5.726  -2.648  -7.250 1.00 . A A .  73 ARG CZ   1 1 
       13 15230 1 1  73 ARG H    H   8.784  -5.283  -4.579 1.00 . A A .  73 ARG H    1 1 
       13 15231 1 1  73 ARG HE   H   7.079  -1.237  -7.656 1.00 . A A .  73 ARG HE   1 1 
       13 15232 1 1  73 ARG HH11 H   6.190  -4.586  -6.972 1.00 . A A .  73 ARG HH11 1 1 
       13 15233 1 1  73 ARG HH12 H   4.514  -4.171  -6.710 1.00 . A A .  73 ARG HH12 1 1 
       13 15234 1 1  73 ARG HH21 H   4.890  -0.818  -7.470 1.00 . A A .  73 ARG HH21 1 1 
       13 15235 1 1  73 ARG HH22 H   3.815  -2.115  -7.008 1.00 . A A .  73 ARG HH22 1 1 
       13 15236 1 1  73 ARG N    N   8.763  -5.987  -5.303 1.00 . A A .  73 ARG N    1 1 
       13 15237 1 1  73 ARG NE   N   6.959  -2.221  -7.540 1.00 . A A .  73 ARG NE   1 1 
       13 15238 1 1  73 ARG NH1  N   5.452  -3.908  -6.940 1.00 . A A .  73 ARG NH1  1 1 
       13 15239 1 1  73 ARG NH2  N   4.726  -1.777  -7.227 1.00 . A A .  73 ARG NH2  1 1 
       13 15240 1 1  73 ARG O    O  10.474  -6.890  -8.292 1.00 . A A .  73 ARG O    1 1 
       13 15241 1 1  74 ALA C    C  11.642  -9.567  -7.011 1.00 . A A .  74 ALA C    1 1 
       13 15242 1 1  74 ALA CA   C  12.240  -8.224  -6.536 1.00 . A A .  74 ALA CA   1 1 
       13 15243 1 1  74 ALA CB   C  13.141  -8.466  -5.316 1.00 . A A .  74 ALA CB   1 1 
       13 15244 1 1  74 ALA H    H  11.271  -6.856  -5.251 1.00 . A A .  74 ALA H    1 1 
       13 15245 1 1  74 ALA N    N  11.238  -7.190  -6.194 1.00 . A A .  74 ALA N    1 1 
       13 15246 1 1  74 ALA O    O  12.224 -10.259  -7.851 1.00 . A A .  74 ALA O    1 1 
       13 15247 1 1  75 ASP C    C   8.872 -10.965  -8.098 1.00 . A A .  75 ASP C    1 1 
       13 15248 1 1  75 ASP CA   C   9.748 -11.138  -6.845 1.00 . A A .  75 ASP CA   1 1 
       13 15249 1 1  75 ASP CB   C   8.924 -11.556  -5.616 1.00 . A A .  75 ASP CB   1 1 
       13 15250 1 1  75 ASP CG   C   8.310 -12.946  -5.800 1.00 . A A .  75 ASP CG   1 1 
       13 15251 1 1  75 ASP H    H   9.927  -9.240  -5.957 1.00 . A A .  75 ASP H    1 1 
       13 15252 1 1  75 ASP N    N  10.453  -9.889  -6.508 1.00 . A A .  75 ASP N    1 1 
       13 15253 1 1  75 ASP O    O   7.752 -10.476  -8.016 1.00 . A A .  75 ASP O    1 1 
       13 15254 1 1  75 ASP OD1  O   7.228 -13.015  -6.430 1.00 . A A .  75 ASP OD1  1 1 
       13 15255 1 1  75 ASP OD2  O   8.982 -13.909  -5.388 1.00 . A A .  75 ASP OD2  1 1 
       13 15256 1 1  76 GLY C    C   7.313 -11.100 -10.720 1.00 . A A .  76 GLY C    1 1 
       13 15257 1 1  76 GLY CA   C   8.805 -11.442 -10.583 1.00 . A A .  76 GLY CA   1 1 
       13 15258 1 1  76 GLY H    H  10.380 -11.689  -9.215 1.00 . A A .  76 GLY H    1 1 
       13 15259 1 1  76 GLY N    N   9.408 -11.434  -9.222 1.00 . A A .  76 GLY N    1 1 
       13 15260 1 1  76 GLY O    O   6.939 -10.039 -11.223 1.00 . A A .  76 GLY O    1 1 
       13 15261 1 1  77 ALA C    C   4.442 -10.675  -9.603 1.00 . A A .  77 ALA C    1 1 
       13 15262 1 1  77 ALA CA   C   4.982 -11.887 -10.393 1.00 . A A .  77 ALA CA   1 1 
       13 15263 1 1  77 ALA CB   C   4.310 -13.176  -9.920 1.00 . A A .  77 ALA CB   1 1 
       13 15264 1 1  77 ALA H    H   6.771 -12.924  -9.983 1.00 . A A .  77 ALA H    1 1 
       13 15265 1 1  77 ALA N    N   6.459 -12.043 -10.324 1.00 . A A .  77 ALA N    1 1 
       13 15266 1 1  77 ALA O    O   3.696  -9.846 -10.119 1.00 . A A .  77 ALA O    1 1 
       13 15267 1 1  78 MET C    C   5.163  -8.025  -7.903 1.00 . A A .  78 MET C    1 1 
       13 15268 1 1  78 MET CA   C   4.679  -9.417  -7.465 1.00 . A A .  78 MET CA   1 1 
       13 15269 1 1  78 MET CB   C   5.242  -9.755  -6.081 1.00 . A A .  78 MET CB   1 1 
       13 15270 1 1  78 MET CE   C   4.688 -10.273  -2.806 1.00 . A A .  78 MET CE   1 1 
       13 15271 1 1  78 MET CG   C   4.604 -11.013  -5.477 1.00 . A A .  78 MET CG   1 1 
       13 15272 1 1  78 MET H    H   5.867 -10.982  -8.184 1.00 . A A .  78 MET H    1 1 
       13 15273 1 1  78 MET N    N   5.017 -10.495  -8.419 1.00 . A A .  78 MET N    1 1 
       13 15274 1 1  78 MET O    O   4.546  -7.022  -7.546 1.00 . A A .  78 MET O    1 1 
       13 15275 1 1  78 MET SD   S   5.358 -11.514  -3.889 1.00 . A A .  78 MET SD   1 1 
       13 15276 1 1  79 SER C    C   5.794  -5.773  -9.941 1.00 . A A .  79 SER C    1 1 
       13 15277 1 1  79 SER CA   C   6.804  -6.745  -9.300 1.00 . A A .  79 SER CA   1 1 
       13 15278 1 1  79 SER CB   C   7.832  -7.102 -10.373 1.00 . A A .  79 SER CB   1 1 
       13 15279 1 1  79 SER H    H   6.740  -8.799  -8.975 1.00 . A A .  79 SER H    1 1 
       13 15280 1 1  79 SER HG   H   9.450  -7.581  -9.296 1.00 . A A .  79 SER HG   1 1 
       13 15281 1 1  79 SER N    N   6.202  -7.979  -8.752 1.00 . A A .  79 SER N    1 1 
       13 15282 1 1  79 SER O    O   6.067  -4.585 -10.063 1.00 . A A .  79 SER O    1 1 
       13 15283 1 1  79 SER OG   O   8.752  -8.072  -9.858 1.00 . A A .  79 SER OG   1 1 
       13 15284 1 1  80 ALA C    C   2.480  -5.112 -10.145 1.00 . A A .  80 ALA C    1 1 
       13 15285 1 1  80 ALA CA   C   3.603  -5.568 -11.102 1.00 . A A .  80 ALA CA   1 1 
       13 15286 1 1  80 ALA CB   C   3.016  -6.429 -12.224 1.00 . A A .  80 ALA CB   1 1 
       13 15287 1 1  80 ALA H    H   4.604  -7.327 -10.494 1.00 . A A .  80 ALA H    1 1 
       13 15288 1 1  80 ALA N    N   4.700  -6.330 -10.457 1.00 . A A .  80 ALA N    1 1 
       13 15289 1 1  80 ALA O    O   1.693  -4.231 -10.503 1.00 . A A .  80 ALA O    1 1 
       13 15290 1 1  81 LEU C    C   1.626  -3.926  -7.256 1.00 . A A .  81 LEU C    1 1 
       13 15291 1 1  81 LEU CA   C   1.435  -5.309  -7.908 1.00 . A A .  81 LEU CA   1 1 
       13 15292 1 1  81 LEU CB   C   1.327  -6.402  -6.841 1.00 . A A .  81 LEU CB   1 1 
       13 15293 1 1  81 LEU CD1  C   1.048  -8.839  -6.349 1.00 . A A .  81 LEU CD1  1 1 
       13 15294 1 1  81 LEU CD2  C  -0.436  -7.778  -8.084 1.00 . A A .  81 LEU CD2  1 1 
       13 15295 1 1  81 LEU CG   C   0.961  -7.770  -7.432 1.00 . A A .  81 LEU CG   1 1 
       13 15296 1 1  81 LEU H    H   3.242  -6.155  -8.562 1.00 . A A .  81 LEU H    1 1 
       13 15297 1 1  81 LEU N    N   2.473  -5.623  -8.908 1.00 . A A .  81 LEU N    1 1 
       13 15298 1 1  81 LEU O    O   2.571  -3.749  -6.481 1.00 . A A .  81 LEU O    1 1 
       13 15299 1 1  82 PRO C    C   1.052  -1.487  -5.458 1.00 . A A .  82 PRO C    1 1 
       13 15300 1 1  82 PRO CA   C   0.759  -1.611  -6.954 1.00 . A A .  82 PRO CA   1 1 
       13 15301 1 1  82 PRO CB   C  -0.583  -0.976  -7.289 1.00 . A A .  82 PRO CB   1 1 
       13 15302 1 1  82 PRO CD   C  -0.543  -3.177  -8.263 1.00 . A A .  82 PRO CD   1 1 
       13 15303 1 1  82 PRO CG   C  -1.484  -2.135  -7.670 1.00 . A A .  82 PRO CG   1 1 
       13 15304 1 1  82 PRO N    N   0.695  -2.989  -7.482 1.00 . A A .  82 PRO N    1 1 
       13 15305 1 1  82 PRO O    O   0.385  -2.080  -4.606 1.00 . A A .  82 PRO O    1 1 
       13 15306 1 1  83 VAL C    C   2.271   1.199  -3.465 1.00 . A A .  83 VAL C    1 1 
       13 15307 1 1  83 VAL CA   C   2.476  -0.289  -3.831 1.00 . A A .  83 VAL CA   1 1 
       13 15308 1 1  83 VAL CB   C   3.951  -0.706  -3.660 1.00 . A A .  83 VAL CB   1 1 
       13 15309 1 1  83 VAL CG1  C   4.463  -0.446  -2.232 1.00 . A A .  83 VAL CG1  1 1 
       13 15310 1 1  83 VAL CG2  C   4.173  -2.199  -3.926 1.00 . A A .  83 VAL CG2  1 1 
       13 15311 1 1  83 VAL H    H   2.472  -0.121  -5.938 1.00 . A A .  83 VAL H    1 1 
       13 15312 1 1  83 VAL N    N   1.994  -0.594  -5.193 1.00 . A A .  83 VAL N    1 1 
       13 15313 1 1  83 VAL O    O   2.877   2.100  -4.051 1.00 . A A .  83 VAL O    1 1 
       13 15314 1 1  84 LEU C    C   1.851   2.814  -0.437 1.00 . A A .  84 LEU C    1 1 
       13 15315 1 1  84 LEU CA   C   1.183   2.692  -1.816 1.00 . A A .  84 LEU CA   1 1 
       13 15316 1 1  84 LEU CB   C  -0.341   2.865  -1.715 1.00 . A A .  84 LEU CB   1 1 
       13 15317 1 1  84 LEU CD1  C  -0.429   5.364  -2.151 1.00 . A A .  84 LEU CD1  1 1 
       13 15318 1 1  84 LEU CD2  C  -2.287   4.246  -0.948 1.00 . A A .  84 LEU CD2  1 1 
       13 15319 1 1  84 LEU CG   C  -0.772   4.233  -1.184 1.00 . A A .  84 LEU CG   1 1 
       13 15320 1 1  84 LEU H    H   1.095   0.585  -1.924 1.00 . A A .  84 LEU H    1 1 
       13 15321 1 1  84 LEU N    N   1.504   1.376  -2.399 1.00 . A A .  84 LEU N    1 1 
       13 15322 1 1  84 LEU O    O   1.552   2.056   0.489 1.00 . A A .  84 LEU O    1 1 
       13 15323 1 1  85 MET C    C   3.039   4.976   1.687 1.00 . A A .  85 MET C    1 1 
       13 15324 1 1  85 MET CA   C   3.696   3.925   0.791 1.00 . A A .  85 MET CA   1 1 
       13 15325 1 1  85 MET CB   C   5.084   4.381   0.341 1.00 . A A .  85 MET CB   1 1 
       13 15326 1 1  85 MET CE   C   5.644   0.735   0.970 1.00 . A A .  85 MET CE   1 1 
       13 15327 1 1  85 MET CG   C   5.975   3.246  -0.169 1.00 . A A .  85 MET CG   1 1 
       13 15328 1 1  85 MET H    H   3.164   4.119  -1.253 1.00 . A A .  85 MET H    1 1 
       13 15329 1 1  85 MET N    N   2.892   3.634  -0.419 1.00 . A A .  85 MET N    1 1 
       13 15330 1 1  85 MET O    O   2.681   6.060   1.248 1.00 . A A .  85 MET O    1 1 
       13 15331 1 1  85 MET SD   S   6.647   2.185   1.168 1.00 . A A .  85 MET SD   1 1 
       13 15332 1 1  86 VAL C    C   3.354   6.054   4.750 1.00 . A A .  86 VAL C    1 1 
       13 15333 1 1  86 VAL CA   C   2.192   5.483   3.911 1.00 . A A .  86 VAL CA   1 1 
       13 15334 1 1  86 VAL CB   C   1.109   4.886   4.815 1.00 . A A .  86 VAL CB   1 1 
       13 15335 1 1  86 VAL CG1  C   0.241   6.041   5.310 1.00 . A A .  86 VAL CG1  1 1 
       13 15336 1 1  86 VAL CG2  C   0.177   3.899   4.095 1.00 . A A .  86 VAL CG2  1 1 
       13 15337 1 1  86 VAL H    H   3.019   3.640   3.233 1.00 . A A .  86 VAL H    1 1 
       13 15338 1 1  86 VAL N    N   2.798   4.569   2.921 1.00 . A A .  86 VAL N    1 1 
       13 15339 1 1  86 VAL O    O   3.890   5.409   5.647 1.00 . A A .  86 VAL O    1 1 
       13 15340 1 1  87 THR C    C   4.345   9.255   5.778 1.00 . A A .  87 THR C    1 1 
       13 15341 1 1  87 THR CA   C   4.793   8.055   4.933 1.00 . A A .  87 THR CA   1 1 
       13 15342 1 1  87 THR CB   C   5.856   8.423   3.865 1.00 . A A .  87 THR CB   1 1 
       13 15343 1 1  87 THR CG2  C   5.282   8.693   2.456 1.00 . A A .  87 THR CG2  1 1 
       13 15344 1 1  87 THR H    H   3.034   7.787   3.792 1.00 . A A .  87 THR H    1 1 
       13 15345 1 1  87 THR HG1  H   7.214   9.854   3.514 1.00 . A A .  87 THR HG1  1 1 
       13 15346 1 1  87 THR N    N   3.674   7.278   4.374 1.00 . A A .  87 THR N    1 1 
       13 15347 1 1  87 THR O    O   3.294   9.848   5.546 1.00 . A A .  87 THR O    1 1 
       13 15348 1 1  87 THR OG1  O   6.712   9.483   4.301 1.00 . A A .  87 THR OG1  1 1 
       13 15349 1 1  88 ALA C    C   4.835  12.019   7.219 1.00 . A A .  88 ALA C    1 1 
       13 15350 1 1  88 ALA CA   C   4.947  10.593   7.797 1.00 . A A .  88 ALA CA   1 1 
       13 15351 1 1  88 ALA CB   C   6.075  10.539   8.831 1.00 . A A .  88 ALA CB   1 1 
       13 15352 1 1  88 ALA H    H   5.952   8.950   6.966 1.00 . A A .  88 ALA H    1 1 
       13 15353 1 1  88 ALA N    N   5.149   9.518   6.811 1.00 . A A .  88 ALA N    1 1 
       13 15354 1 1  88 ALA O    O   4.045  12.826   7.707 1.00 . A A .  88 ALA O    1 1 
       13 15355 1 1  89 GLU C    C   6.196  13.494   4.099 1.00 . A A .  89 GLU C    1 1 
       13 15356 1 1  89 GLU CA   C   5.664  13.629   5.528 1.00 . A A .  89 GLU CA   1 1 
       13 15357 1 1  89 GLU CB   C   6.605  14.577   6.279 1.00 . A A .  89 GLU CB   1 1 
       13 15358 1 1  89 GLU CD   C   5.194  15.382   8.280 1.00 . A A .  89 GLU CD   1 1 
       13 15359 1 1  89 GLU CG   C   5.887  15.748   6.958 1.00 . A A .  89 GLU CG   1 1 
       13 15360 1 1  89 GLU H    H   6.159  11.593   5.743 1.00 . A A .  89 GLU H    1 1 
       13 15361 1 1  89 GLU N    N   5.631  12.309   6.192 1.00 . A A .  89 GLU N    1 1 
       13 15362 1 1  89 GLU O    O   7.075  12.674   3.848 1.00 . A A .  89 GLU O    1 1 
       13 15363 1 1  89 GLU OE1  O   5.890  14.843   9.163 1.00 . A A .  89 GLU OE1  1 1 
       13 15364 1 1  89 GLU OE2  O   4.020  15.800   8.418 1.00 . A A .  89 GLU OE2  1 1 
       13 15365 1 1  90 ALA C    C   7.460  15.186   1.760 1.00 . A A .  90 ALA C    1 1 
       13 15366 1 1  90 ALA CA   C   6.158  14.364   1.799 1.00 . A A .  90 ALA CA   1 1 
       13 15367 1 1  90 ALA CB   C   5.083  14.961   0.882 1.00 . A A .  90 ALA CB   1 1 
       13 15368 1 1  90 ALA H    H   5.002  15.020   3.428 1.00 . A A .  90 ALA H    1 1 
       13 15369 1 1  90 ALA N    N   5.691  14.343   3.197 1.00 . A A .  90 ALA N    1 1 
       13 15370 1 1  90 ALA O    O   7.450  16.414   1.764 1.00 . A A .  90 ALA O    1 1 
       13 15371 1 1  91 LYS C    C  10.824  14.304   1.101 1.00 . A A .  91 LYS C    1 1 
       13 15372 1 1  91 LYS CA   C   9.901  15.017   2.089 1.00 . A A .  91 LYS CA   1 1 
       13 15373 1 1  91 LYS CB   C  10.413  14.856   3.525 1.00 . A A .  91 LYS CB   1 1 
       13 15374 1 1  91 LYS CD   C  12.558  16.257   3.405 1.00 . A A .  91 LYS CD   1 1 
       13 15375 1 1  91 LYS CE   C  13.289  17.462   4.004 1.00 . A A .  91 LYS CE   1 1 
       13 15376 1 1  91 LYS CG   C  11.181  16.075   4.046 1.00 . A A .  91 LYS CG   1 1 
       13 15377 1 1  91 LYS H    H   8.479  13.463   2.138 1.00 . A A .  91 LYS H    1 1 
       13 15378 1 1  91 LYS HZ1  H  15.094  16.711   3.427 1.00 . A A .  91 LYS HZ1  1 1 
       13 15379 1 1  91 LYS HZ2  H  14.512  17.881   2.435 1.00 . A A .  91 LYS HZ2  1 1 
       13 15380 1 1  91 LYS HZ3  H  15.133  18.280   3.885 1.00 . A A .  91 LYS HZ3  1 1 
       13 15381 1 1  91 LYS N    N   8.535  14.453   2.016 1.00 . A A .  91 LYS N    1 1 
       13 15382 1 1  91 LYS NZ   N  14.613  17.585   3.387 1.00 . A A .  91 LYS NZ   1 1 
       13 15383 1 1  91 LYS O    O  10.886  13.068   1.094 1.00 . A A .  91 LYS O    1 1 
       13 15384 1 1  92 LYS C    C  13.173  13.291  -0.469 1.00 . A A .  92 LYS C    1 1 
       13 15385 1 1  92 LYS CA   C  12.572  14.693  -0.654 1.00 . A A .  92 LYS CA   1 1 
       13 15386 1 1  92 LYS CB   C  13.729  15.695  -0.702 1.00 . A A .  92 LYS CB   1 1 
       13 15387 1 1  92 LYS CD   C  14.583  17.987  -1.021 1.00 . A A .  92 LYS CD   1 1 
       13 15388 1 1  92 LYS CE   C  14.425  19.353  -1.691 1.00 . A A .  92 LYS CE   1 1 
       13 15389 1 1  92 LYS CG   C  13.359  17.092  -1.188 1.00 . A A .  92 LYS CG   1 1 
       13 15390 1 1  92 LYS H    H  11.511  16.100   0.490 1.00 . A A .  92 LYS H    1 1 
       13 15391 1 1  92 LYS HZ1  H  15.207  18.665  -3.438 1.00 . A A .  92 LYS HZ1  1 1 
       13 15392 1 1  92 LYS HZ2  H  13.584  18.709  -3.424 1.00 . A A .  92 LYS HZ2  1 1 
       13 15393 1 1  92 LYS HZ3  H  14.409  20.096  -3.590 1.00 . A A .  92 LYS HZ3  1 1 
       13 15394 1 1  92 LYS N    N  11.591  15.109   0.380 1.00 . A A .  92 LYS N    1 1 
       13 15395 1 1  92 LYS NZ   N  14.409  19.195  -3.153 1.00 . A A .  92 LYS NZ   1 1 
       13 15396 1 1  92 LYS O    O  12.818  12.383  -1.220 1.00 . A A .  92 LYS O    1 1 
       13 15397 1 1  93 GLU C    C  13.593  10.572   0.922 1.00 . A A .  93 GLU C    1 1 
       13 15398 1 1  93 GLU CA   C  14.513  11.795   0.988 1.00 . A A .  93 GLU CA   1 1 
       13 15399 1 1  93 GLU CB   C  15.249  11.875   2.336 1.00 . A A .  93 GLU CB   1 1 
       13 15400 1 1  93 GLU CD   C  16.420  14.137   1.903 1.00 . A A .  93 GLU CD   1 1 
       13 15401 1 1  93 GLU CG   C  16.572  12.644   2.260 1.00 . A A .  93 GLU CG   1 1 
       13 15402 1 1  93 GLU H    H  13.924  13.798   1.348 1.00 . A A .  93 GLU H    1 1 
       13 15403 1 1  93 GLU N    N  13.856  13.081   0.655 1.00 . A A .  93 GLU N    1 1 
       13 15404 1 1  93 GLU O    O  13.848   9.694   0.098 1.00 . A A .  93 GLU O    1 1 
       13 15405 1 1  93 GLU OE1  O  15.514  14.771   2.477 1.00 . A A .  93 GLU OE1  1 1 
       13 15406 1 1  93 GLU OE2  O  17.139  14.575   0.988 1.00 . A A .  93 GLU OE2  1 1 
       13 15407 1 1  94 ASN C    C  10.868   9.266   0.198 1.00 . A A .  94 ASN C    1 1 
       13 15408 1 1  94 ASN CA   C  11.497   9.483   1.582 1.00 . A A .  94 ASN CA   1 1 
       13 15409 1 1  94 ASN CB   C  10.474   9.518   2.718 1.00 . A A .  94 ASN CB   1 1 
       13 15410 1 1  94 ASN CG   C   9.582  10.757   2.836 1.00 . A A .  94 ASN CG   1 1 
       13 15411 1 1  94 ASN H    H  12.094  11.475   1.991 1.00 . A A .  94 ASN H    1 1 
       13 15412 1 1  94 ASN HD21 H   9.825  10.782   4.846 1.00 . A A .  94 ASN HD21 1 1 
       13 15413 1 1  94 ASN HD22 H   8.773  11.984   4.139 1.00 . A A .  94 ASN HD22 1 1 
       13 15414 1 1  94 ASN N    N  12.447  10.618   1.604 1.00 . A A .  94 ASN N    1 1 
       13 15415 1 1  94 ASN ND2  N   9.420  11.216   4.049 1.00 . A A .  94 ASN ND2  1 1 
       13 15416 1 1  94 ASN O    O  10.869   8.142  -0.295 1.00 . A A .  94 ASN O    1 1 
       13 15417 1 1  94 ASN OD1  O   8.952  11.238   1.910 1.00 . A A .  94 ASN OD1  1 1 
       13 15418 1 1  95 ILE C    C  10.965   9.676  -2.815 1.00 . A A .  95 ILE C    1 1 
       13 15419 1 1  95 ILE CA   C   9.998  10.383  -1.842 1.00 . A A .  95 ILE CA   1 1 
       13 15420 1 1  95 ILE CB   C   9.704  11.847  -2.254 1.00 . A A .  95 ILE CB   1 1 
       13 15421 1 1  95 ILE CD1  C   8.438  13.966  -1.495 1.00 . A A .  95 ILE CD1  1 1 
       13 15422 1 1  95 ILE CG1  C   8.612  12.447  -1.356 1.00 . A A .  95 ILE CG1  1 1 
       13 15423 1 1  95 ILE CG2  C   9.355  11.991  -3.746 1.00 . A A .  95 ILE CG2  1 1 
       13 15424 1 1  95 ILE H    H  10.612  11.270  -0.041 1.00 . A A .  95 ILE H    1 1 
       13 15425 1 1  95 ILE N    N  10.558  10.372  -0.477 1.00 . A A .  95 ILE N    1 1 
       13 15426 1 1  95 ILE O    O  10.595   8.667  -3.417 1.00 . A A .  95 ILE O    1 1 
       13 15427 1 1  96 ILE C    C  13.429   8.070  -3.455 1.00 . A A .  96 ILE C    1 1 
       13 15428 1 1  96 ILE CA   C  13.286   9.593  -3.707 1.00 . A A .  96 ILE CA   1 1 
       13 15429 1 1  96 ILE CB   C  14.608  10.358  -3.483 1.00 . A A .  96 ILE CB   1 1 
       13 15430 1 1  96 ILE CD1  C  15.501  12.766  -3.241 1.00 . A A .  96 ILE CD1  1 1 
       13 15431 1 1  96 ILE CG1  C  14.435  11.842  -3.857 1.00 . A A .  96 ILE CG1  1 1 
       13 15432 1 1  96 ILE CG2  C  15.767   9.754  -4.297 1.00 . A A .  96 ILE CG2  1 1 
       13 15433 1 1  96 ILE H    H  12.477  10.942  -2.296 1.00 . A A .  96 ILE H    1 1 
       13 15434 1 1  96 ILE N    N  12.215  10.140  -2.846 1.00 . A A .  96 ILE N    1 1 
       13 15435 1 1  96 ILE O    O  13.139   7.280  -4.356 1.00 . A A .  96 ILE O    1 1 
       13 15436 1 1  97 ALA C    C  12.642   5.394  -2.196 1.00 . A A .  97 ALA C    1 1 
       13 15437 1 1  97 ALA CA   C  13.780   6.324  -1.722 1.00 . A A .  97 ALA CA   1 1 
       13 15438 1 1  97 ALA CB   C  13.894   6.306  -0.194 1.00 . A A .  97 ALA CB   1 1 
       13 15439 1 1  97 ALA H    H  13.709   8.411  -1.463 1.00 . A A .  97 ALA H    1 1 
       13 15440 1 1  97 ALA N    N  13.626   7.720  -2.185 1.00 . A A .  97 ALA N    1 1 
       13 15441 1 1  97 ALA O    O  12.892   4.389  -2.858 1.00 . A A .  97 ALA O    1 1 
       13 15442 1 1  98 ALA C    C  10.059   4.919  -3.895 1.00 . A A .  98 ALA C    1 1 
       13 15443 1 1  98 ALA CA   C  10.191   5.125  -2.377 1.00 . A A .  98 ALA CA   1 1 
       13 15444 1 1  98 ALA CB   C   8.983   5.878  -1.820 1.00 . A A .  98 ALA CB   1 1 
       13 15445 1 1  98 ALA H    H  11.251   6.719  -1.511 1.00 . A A .  98 ALA H    1 1 
       13 15446 1 1  98 ALA N    N  11.408   5.847  -1.988 1.00 . A A .  98 ALA N    1 1 
       13 15447 1 1  98 ALA O    O   9.992   3.782  -4.368 1.00 . A A .  98 ALA O    1 1 
       13 15448 1 1  99 ALA C    C  11.131   5.100  -6.788 1.00 . A A .  99 ALA C    1 1 
       13 15449 1 1  99 ALA CA   C  10.114   6.038  -6.109 1.00 . A A .  99 ALA CA   1 1 
       13 15450 1 1  99 ALA CB   C  10.279   7.482  -6.606 1.00 . A A .  99 ALA CB   1 1 
       13 15451 1 1  99 ALA H    H  10.407   6.908  -4.216 1.00 . A A .  99 ALA H    1 1 
       13 15452 1 1  99 ALA N    N  10.207   6.016  -4.635 1.00 . A A .  99 ALA N    1 1 
       13 15453 1 1  99 ALA O    O  10.737   4.136  -7.439 1.00 . A A .  99 ALA O    1 1 
       13 15454 1 1 100 GLN C    C  13.400   2.913  -6.658 1.00 . A A . 100 GLN C    1 1 
       13 15455 1 1 100 GLN CA   C  13.507   4.420  -6.957 1.00 . A A . 100 GLN CA   1 1 
       13 15456 1 1 100 GLN CB   C  14.881   4.987  -6.562 1.00 . A A . 100 GLN CB   1 1 
       13 15457 1 1 100 GLN CD   C  16.519   5.538  -4.700 1.00 . A A . 100 GLN CD   1 1 
       13 15458 1 1 100 GLN CG   C  15.165   4.936  -5.056 1.00 . A A . 100 GLN CG   1 1 
       13 15459 1 1 100 GLN H    H  12.662   5.895  -5.679 1.00 . A A . 100 GLN H    1 1 
       13 15460 1 1 100 GLN HE21 H  17.284   3.709  -4.332 1.00 . A A . 100 GLN HE21 1 1 
       13 15461 1 1 100 GLN HE22 H  18.358   5.079  -4.151 1.00 . A A . 100 GLN HE22 1 1 
       13 15462 1 1 100 GLN N    N  12.402   5.237  -6.394 1.00 . A A . 100 GLN N    1 1 
       13 15463 1 1 100 GLN NE2  N  17.470   4.690  -4.364 1.00 . A A . 100 GLN NE2  1 1 
       13 15464 1 1 100 GLN O    O  13.946   2.094  -7.391 1.00 . A A . 100 GLN O    1 1 
       13 15465 1 1 100 GLN OE1  O  16.743   6.739  -4.694 1.00 . A A . 100 GLN OE1  1 1 
       13 15466 1 1 101 ALA C    C  11.285   0.475  -5.742 1.00 . A A . 101 ALA C    1 1 
       13 15467 1 1 101 ALA CA   C  12.506   1.190  -5.117 1.00 . A A . 101 ALA CA   1 1 
       13 15468 1 1 101 ALA CB   C  12.421   1.176  -3.588 1.00 . A A . 101 ALA CB   1 1 
       13 15469 1 1 101 ALA H    H  12.365   3.276  -4.936 1.00 . A A . 101 ALA H    1 1 
       13 15470 1 1 101 ALA N    N  12.713   2.582  -5.560 1.00 . A A . 101 ALA N    1 1 
       13 15471 1 1 101 ALA O    O  11.086  -0.714  -5.476 1.00 . A A . 101 ALA O    1 1 
       13 15472 1 1 102 GLY C    C   7.905   1.149  -6.713 1.00 . A A . 102 GLY C    1 1 
       13 15473 1 1 102 GLY CA   C   9.284   0.662  -7.196 1.00 . A A . 102 GLY CA   1 1 
       13 15474 1 1 102 GLY H    H  10.713   2.150  -6.770 1.00 . A A . 102 GLY H    1 1 
       13 15475 1 1 102 GLY N    N  10.476   1.210  -6.515 1.00 . A A . 102 GLY N    1 1 
       13 15476 1 1 102 GLY O    O   6.890   0.709  -7.252 1.00 . A A . 102 GLY O    1 1 
       13 15477 1 1 103 ALA C    C   5.702   3.305  -6.234 1.00 . A A . 103 ALA C    1 1 
       13 15478 1 1 103 ALA CA   C   6.589   2.595  -5.204 1.00 . A A . 103 ALA CA   1 1 
       13 15479 1 1 103 ALA CB   C   6.807   3.507  -3.997 1.00 . A A . 103 ALA CB   1 1 
       13 15480 1 1 103 ALA H    H   8.694   2.391  -5.278 1.00 . A A . 103 ALA H    1 1 
       13 15481 1 1 103 ALA N    N   7.866   2.071  -5.742 1.00 . A A . 103 ALA N    1 1 
       13 15482 1 1 103 ALA O    O   6.028   4.368  -6.768 1.00 . A A . 103 ALA O    1 1 
       13 15483 1 1 104 SER C    C   2.907   4.599  -6.907 1.00 . A A . 104 SER C    1 1 
       13 15484 1 1 104 SER CA   C   3.454   3.218  -7.305 1.00 . A A . 104 SER CA   1 1 
       13 15485 1 1 104 SER CB   C   2.281   2.238  -7.330 1.00 . A A . 104 SER CB   1 1 
       13 15486 1 1 104 SER H    H   4.295   1.877  -5.907 1.00 . A A . 104 SER H    1 1 
       13 15487 1 1 104 SER HG   H   3.087   0.888  -8.559 1.00 . A A . 104 SER HG   1 1 
       13 15488 1 1 104 SER N    N   4.509   2.731  -6.391 1.00 . A A . 104 SER N    1 1 
       13 15489 1 1 104 SER O    O   2.383   5.331  -7.753 1.00 . A A . 104 SER O    1 1 
       13 15490 1 1 104 SER OG   O   2.756   0.918  -7.608 1.00 . A A . 104 SER OG   1 1 
       13 15491 1 1 105 GLY C    C   2.759   6.166  -3.500 1.00 . A A . 105 GLY C    1 1 
       13 15492 1 1 105 GLY CA   C   2.466   6.142  -5.008 1.00 . A A . 105 GLY CA   1 1 
       13 15493 1 1 105 GLY H    H   3.221   4.182  -4.945 1.00 . A A . 105 GLY H    1 1 
       13 15494 1 1 105 GLY N    N   2.922   4.872  -5.605 1.00 . A A . 105 GLY N    1 1 
       13 15495 1 1 105 GLY O    O   3.168   5.160  -2.914 1.00 . A A . 105 GLY O    1 1 
       13 15496 1 1 106 TYR C    C   1.740   8.525  -0.873 1.00 . A A . 106 TYR C    1 1 
       13 15497 1 1 106 TYR CA   C   2.773   7.564  -1.479 1.00 . A A . 106 TYR CA   1 1 
       13 15498 1 1 106 TYR CB   C   4.210   8.001  -1.150 1.00 . A A . 106 TYR CB   1 1 
       13 15499 1 1 106 TYR CD1  C   5.151   9.508  -2.969 1.00 . A A . 106 TYR CD1  1 1 
       13 15500 1 1 106 TYR CD2  C   4.415  10.516  -0.837 1.00 . A A . 106 TYR CD2  1 1 
       13 15501 1 1 106 TYR CE1  C   5.481  10.793  -3.457 1.00 . A A . 106 TYR CE1  1 1 
       13 15502 1 1 106 TYR CE2  C   4.743  11.793  -1.331 1.00 . A A . 106 TYR CE2  1 1 
       13 15503 1 1 106 TYR CG   C   4.615   9.397  -1.668 1.00 . A A . 106 TYR CG   1 1 
       13 15504 1 1 106 TYR CZ   C   5.271  11.916  -2.628 1.00 . A A . 106 TYR CZ   1 1 
       13 15505 1 1 106 TYR H    H   2.165   8.125  -3.410 1.00 . A A . 106 TYR H    1 1 
       13 15506 1 1 106 TYR HH   H   5.886  13.067  -4.057 1.00 . A A . 106 TYR HH   1 1 
       13 15507 1 1 106 TYR N    N   2.558   7.342  -2.920 1.00 . A A . 106 TYR N    1 1 
       13 15508 1 1 106 TYR O    O   1.549   9.640  -1.347 1.00 . A A . 106 TYR O    1 1 
       13 15509 1 1 106 TYR OH   O   5.587  13.145  -3.108 1.00 . A A . 106 TYR OH   1 1 
       13 15510 1 1 107 VAL C    C   0.659   9.301   2.318 1.00 . A A . 107 VAL C    1 1 
       13 15511 1 1 107 VAL CA   C   0.131   8.876   0.940 1.00 . A A . 107 VAL CA   1 1 
       13 15512 1 1 107 VAL CB   C  -1.249   8.185   0.933 1.00 . A A . 107 VAL CB   1 1 
       13 15513 1 1 107 VAL CG1  C  -1.447   7.136   2.035 1.00 . A A . 107 VAL CG1  1 1 
       13 15514 1 1 107 VAL CG2  C  -2.355   9.244   1.026 1.00 . A A . 107 VAL CG2  1 1 
       13 15515 1 1 107 VAL H    H   1.477   7.262   0.697 1.00 . A A . 107 VAL H    1 1 
       13 15516 1 1 107 VAL N    N   1.139   8.077   0.218 1.00 . A A . 107 VAL N    1 1 
       13 15517 1 1 107 VAL O    O   1.351   8.555   3.006 1.00 . A A . 107 VAL O    1 1 
       13 15518 1 1 108 VAL C    C  -0.021  11.130   4.836 1.00 . A A . 108 VAL C    1 1 
       13 15519 1 1 108 VAL CA   C   1.037  11.279   3.736 1.00 . A A . 108 VAL CA   1 1 
       13 15520 1 1 108 VAL CB   C   1.393  12.755   3.457 1.00 . A A . 108 VAL CB   1 1 
       13 15521 1 1 108 VAL CG1  C   1.871  13.493   4.714 1.00 . A A . 108 VAL CG1  1 1 
       13 15522 1 1 108 VAL CG2  C   2.483  12.870   2.391 1.00 . A A . 108 VAL CG2  1 1 
       13 15523 1 1 108 VAL H    H   0.415  11.229   1.730 1.00 . A A . 108 VAL H    1 1 
       13 15524 1 1 108 VAL N    N   0.608  10.613   2.488 1.00 . A A . 108 VAL N    1 1 
       13 15525 1 1 108 VAL O    O  -1.192  11.471   4.660 1.00 . A A . 108 VAL O    1 1 
       13 15526 1 1 109 LYS C    C  -0.337  11.526   8.116 1.00 . A A . 109 LYS C    1 1 
       13 15527 1 1 109 LYS CA   C  -0.400  10.330   7.144 1.00 . A A . 109 LYS CA   1 1 
       13 15528 1 1 109 LYS CB   C  -0.028   8.991   7.802 1.00 . A A . 109 LYS CB   1 1 
       13 15529 1 1 109 LYS CD   C   1.752   7.423   8.641 1.00 . A A . 109 LYS CD   1 1 
       13 15530 1 1 109 LYS CE   C   3.248   7.260   8.928 1.00 . A A . 109 LYS CE   1 1 
       13 15531 1 1 109 LYS CG   C   1.454   8.844   8.171 1.00 . A A . 109 LYS CG   1 1 
       13 15532 1 1 109 LYS H    H   1.404  10.314   6.031 1.00 . A A . 109 LYS H    1 1 
       13 15533 1 1 109 LYS HZ1  H   2.968   5.661  10.143 1.00 . A A . 109 LYS HZ1  1 1 
       13 15534 1 1 109 LYS HZ2  H   3.291   5.270   8.587 1.00 . A A . 109 LYS HZ2  1 1 
       13 15535 1 1 109 LYS HZ3  H   4.484   5.788   9.566 1.00 . A A . 109 LYS HZ3  1 1 
       13 15536 1 1 109 LYS N    N   0.440  10.566   5.945 1.00 . A A . 109 LYS N    1 1 
       13 15537 1 1 109 LYS NZ   N   3.510   5.880   9.341 1.00 . A A . 109 LYS NZ   1 1 
       13 15538 1 1 109 LYS O    O   0.757  12.056   8.323 1.00 . A A . 109 LYS O    1 1 
       13 15539 1 1 110 PRO C    C  -3.425  11.847   7.038 1.00 . A A . 110 PRO C    1 1 
       13 15540 1 1 110 PRO CA   C  -2.852  11.449   8.413 1.00 . A A . 110 PRO CA   1 1 
       13 15541 1 1 110 PRO CB   C  -3.722  12.042   9.521 1.00 . A A . 110 PRO CB   1 1 
       13 15542 1 1 110 PRO CD   C  -1.516  12.935   9.765 1.00 . A A . 110 PRO CD   1 1 
       13 15543 1 1 110 PRO CG   C  -2.717  12.483  10.584 1.00 . A A . 110 PRO CG   1 1 
       13 15544 1 1 110 PRO N    N  -1.487  11.977   8.646 1.00 . A A . 110 PRO N    1 1 
       13 15545 1 1 110 PRO O    O  -3.338  12.991   6.615 1.00 . A A . 110 PRO O    1 1 
       13 15546 1 1 111 PHE C    C  -6.275  10.642   5.272 1.00 . A A . 111 PHE C    1 1 
       13 15547 1 1 111 PHE CA   C  -4.785  11.011   5.148 1.00 . A A . 111 PHE CA   1 1 
       13 15548 1 1 111 PHE CB   C  -4.078  10.183   4.072 1.00 . A A . 111 PHE CB   1 1 
       13 15549 1 1 111 PHE CD1  C  -3.160   8.110   5.230 1.00 . A A . 111 PHE CD1  1 1 
       13 15550 1 1 111 PHE CD2  C  -5.022   7.876   3.633 1.00 . A A . 111 PHE CD2  1 1 
       13 15551 1 1 111 PHE CE1  C  -3.202   6.723   5.474 1.00 . A A . 111 PHE CE1  1 1 
       13 15552 1 1 111 PHE CE2  C  -5.038   6.482   3.847 1.00 . A A . 111 PHE CE2  1 1 
       13 15553 1 1 111 PHE CG   C  -4.086   8.673   4.331 1.00 . A A . 111 PHE CG   1 1 
       13 15554 1 1 111 PHE CZ   C  -4.133   5.918   4.786 1.00 . A A . 111 PHE CZ   1 1 
       13 15555 1 1 111 PHE H    H  -4.309  10.018   6.928 1.00 . A A . 111 PHE H    1 1 
       13 15556 1 1 111 PHE N    N  -4.132  10.875   6.465 1.00 . A A . 111 PHE N    1 1 
       13 15557 1 1 111 PHE O    O  -6.652   9.770   6.053 1.00 . A A . 111 PHE O    1 1 
       13 15558 1 1 112 THR C    C  -8.948  10.174   3.279 1.00 . A A . 112 THR C    1 1 
       13 15559 1 1 112 THR CA   C  -8.553  11.123   4.423 1.00 . A A . 112 THR CA   1 1 
       13 15560 1 1 112 THR CB   C  -9.296  12.451   4.191 1.00 . A A . 112 THR CB   1 1 
       13 15561 1 1 112 THR CG2  C  -9.032  13.486   5.295 1.00 . A A . 112 THR CG2  1 1 
       13 15562 1 1 112 THR H    H  -6.714  11.955   3.782 1.00 . A A . 112 THR H    1 1 
       13 15563 1 1 112 THR HG1  H  -8.103  13.445   2.901 1.00 . A A . 112 THR HG1  1 1 
       13 15564 1 1 112 THR N    N  -7.087  11.319   4.459 1.00 . A A . 112 THR N    1 1 
       13 15565 1 1 112 THR O    O  -8.140   9.891   2.401 1.00 . A A . 112 THR O    1 1 
       13 15566 1 1 112 THR OG1  O  -8.993  12.962   2.889 1.00 . A A . 112 THR OG1  1 1 
       13 15567 1 1 113 ALA C    C -10.557   9.578   0.795 1.00 . A A . 113 ALA C    1 1 
       13 15568 1 1 113 ALA CA   C -10.770   8.925   2.169 1.00 . A A . 113 ALA CA   1 1 
       13 15569 1 1 113 ALA CB   C -12.265   8.664   2.402 1.00 . A A . 113 ALA CB   1 1 
       13 15570 1 1 113 ALA H    H -10.831   9.898   4.046 1.00 . A A . 113 ALA H    1 1 
       13 15571 1 1 113 ALA N    N -10.226   9.770   3.256 1.00 . A A . 113 ALA N    1 1 
       13 15572 1 1 113 ALA O    O -10.118   8.908  -0.147 1.00 . A A . 113 ALA O    1 1 
       13 15573 1 1 114 ALA C    C  -8.986  11.672  -0.910 1.00 . A A . 114 ALA C    1 1 
       13 15574 1 1 114 ALA CA   C -10.452  11.727  -0.447 1.00 . A A . 114 ALA CA   1 1 
       13 15575 1 1 114 ALA CB   C -10.889  13.172  -0.157 1.00 . A A . 114 ALA CB   1 1 
       13 15576 1 1 114 ALA H    H -10.897  11.424   1.579 1.00 . A A . 114 ALA H    1 1 
       13 15577 1 1 114 ALA N    N -10.669  10.910   0.761 1.00 . A A . 114 ALA N    1 1 
       13 15578 1 1 114 ALA O    O  -8.717  11.238  -2.021 1.00 . A A . 114 ALA O    1 1 
       13 15579 1 1 115 THR C    C  -6.223  10.453  -0.732 1.00 . A A . 115 THR C    1 1 
       13 15580 1 1 115 THR CA   C  -6.606  11.853  -0.205 1.00 . A A . 115 THR CA   1 1 
       13 15581 1 1 115 THR CB   C  -5.834  12.167   1.082 1.00 . A A . 115 THR CB   1 1 
       13 15582 1 1 115 THR CG2  C  -4.360  12.491   0.774 1.00 . A A . 115 THR CG2  1 1 
       13 15583 1 1 115 THR H    H  -8.331  12.197   0.960 1.00 . A A . 115 THR H    1 1 
       13 15584 1 1 115 THR HG1  H  -6.104  14.122   1.252 1.00 . A A . 115 THR HG1  1 1 
       13 15585 1 1 115 THR N    N  -8.071  11.905   0.032 1.00 . A A . 115 THR N    1 1 
       13 15586 1 1 115 THR O    O  -5.602  10.336  -1.784 1.00 . A A . 115 THR O    1 1 
       13 15587 1 1 115 THR OG1  O  -6.419  13.299   1.742 1.00 . A A . 115 THR OG1  1 1 
       13 15588 1 1 116 LEU C    C  -7.032   7.736  -1.850 1.00 . A A . 116 LEU C    1 1 
       13 15589 1 1 116 LEU CA   C  -6.560   8.016  -0.404 1.00 . A A . 116 LEU CA   1 1 
       13 15590 1 1 116 LEU CB   C  -7.291   7.135   0.616 1.00 . A A . 116 LEU CB   1 1 
       13 15591 1 1 116 LEU CD1  C  -5.604   5.211   0.492 1.00 . A A . 116 LEU CD1  1 1 
       13 15592 1 1 116 LEU CD2  C  -7.878   4.877   1.473 1.00 . A A . 116 LEU CD2  1 1 
       13 15593 1 1 116 LEU CG   C  -7.080   5.630   0.416 1.00 . A A . 116 LEU CG   1 1 
       13 15594 1 1 116 LEU H    H  -7.324   9.588   0.761 1.00 . A A . 116 LEU H    1 1 
       13 15595 1 1 116 LEU N    N  -6.767   9.432  -0.061 1.00 . A A . 116 LEU N    1 1 
       13 15596 1 1 116 LEU O    O  -6.203   7.394  -2.691 1.00 . A A . 116 LEU O    1 1 
       13 15597 1 1 117 GLU C    C  -8.070   8.579  -4.641 1.00 . A A . 117 GLU C    1 1 
       13 15598 1 1 117 GLU CA   C  -8.832   7.839  -3.530 1.00 . A A . 117 GLU CA   1 1 
       13 15599 1 1 117 GLU CB   C -10.359   8.004  -3.647 1.00 . A A . 117 GLU CB   1 1 
       13 15600 1 1 117 GLU CD   C -10.816  10.282  -4.748 1.00 . A A . 117 GLU CD   1 1 
       13 15601 1 1 117 GLU CG   C -10.956   9.411  -3.495 1.00 . A A . 117 GLU CG   1 1 
       13 15602 1 1 117 GLU H    H  -8.948   8.388  -1.478 1.00 . A A . 117 GLU H    1 1 
       13 15603 1 1 117 GLU N    N  -8.297   8.057  -2.170 1.00 . A A . 117 GLU N    1 1 
       13 15604 1 1 117 GLU O    O  -7.833   7.994  -5.700 1.00 . A A . 117 GLU O    1 1 
       13 15605 1 1 117 GLU OE1  O -11.245   9.821  -5.831 1.00 . A A . 117 GLU OE1  1 1 
       13 15606 1 1 117 GLU OE2  O -10.333  11.423  -4.590 1.00 . A A . 117 GLU OE2  1 1 
       13 15607 1 1 118 GLU C    C  -5.551   9.817  -5.752 1.00 . A A . 118 GLU C    1 1 
       13 15608 1 1 118 GLU CA   C  -6.791  10.597  -5.286 1.00 . A A . 118 GLU CA   1 1 
       13 15609 1 1 118 GLU CB   C  -6.367  11.921  -4.641 1.00 . A A . 118 GLU CB   1 1 
       13 15610 1 1 118 GLU CD   C  -7.149  14.139  -3.698 1.00 . A A . 118 GLU CD   1 1 
       13 15611 1 1 118 GLU CG   C  -7.528  12.914  -4.531 1.00 . A A . 118 GLU CG   1 1 
       13 15612 1 1 118 GLU H    H  -7.857  10.243  -3.484 1.00 . A A . 118 GLU H    1 1 
       13 15613 1 1 118 GLU N    N  -7.605   9.792  -4.340 1.00 . A A . 118 GLU N    1 1 
       13 15614 1 1 118 GLU O    O  -5.376   9.565  -6.937 1.00 . A A . 118 GLU O    1 1 
       13 15615 1 1 118 GLU OE1  O  -6.495  15.037  -4.260 1.00 . A A . 118 GLU OE1  1 1 
       13 15616 1 1 118 GLU OE2  O  -7.534  14.159  -2.506 1.00 . A A . 118 GLU OE2  1 1 
       13 15617 1 1 119 LYS C    C  -3.966   7.143  -5.750 1.00 . A A . 119 LYS C    1 1 
       13 15618 1 1 119 LYS CA   C  -3.631   8.448  -5.007 1.00 . A A . 119 LYS CA   1 1 
       13 15619 1 1 119 LYS CB   C  -2.896   8.135  -3.686 1.00 . A A . 119 LYS CB   1 1 
       13 15620 1 1 119 LYS CD   C  -1.347  10.203  -3.782 1.00 . A A . 119 LYS CD   1 1 
       13 15621 1 1 119 LYS CE   C  -0.011   9.487  -3.994 1.00 . A A . 119 LYS CE   1 1 
       13 15622 1 1 119 LYS CG   C  -2.363   9.387  -2.977 1.00 . A A . 119 LYS CG   1 1 
       13 15623 1 1 119 LYS H    H  -5.079   9.397  -3.799 1.00 . A A . 119 LYS H    1 1 
       13 15624 1 1 119 LYS HZ1  H   1.001  11.236  -4.211 1.00 . A A . 119 LYS HZ1  1 1 
       13 15625 1 1 119 LYS HZ2  H   1.810   9.956  -4.810 1.00 . A A . 119 LYS HZ2  1 1 
       13 15626 1 1 119 LYS HZ3  H   0.528  10.571  -5.628 1.00 . A A . 119 LYS HZ3  1 1 
       13 15627 1 1 119 LYS N    N  -4.833   9.264  -4.760 1.00 . A A . 119 LYS N    1 1 
       13 15628 1 1 119 LYS NZ   N   0.906  10.380  -4.721 1.00 . A A . 119 LYS NZ   1 1 
       13 15629 1 1 119 LYS O    O  -3.361   6.863  -6.789 1.00 . A A . 119 LYS O    1 1 
       13 15630 1 1 120 LEU C    C  -5.793   5.381  -7.420 1.00 . A A . 120 LEU C    1 1 
       13 15631 1 1 120 LEU CA   C  -5.512   5.215  -5.915 1.00 . A A . 120 LEU CA   1 1 
       13 15632 1 1 120 LEU CB   C  -6.784   4.713  -5.208 1.00 . A A . 120 LEU CB   1 1 
       13 15633 1 1 120 LEU CD1  C  -7.880   4.044  -3.066 1.00 . A A . 120 LEU CD1  1 1 
       13 15634 1 1 120 LEU CD2  C  -5.653   3.060  -3.626 1.00 . A A . 120 LEU CD2  1 1 
       13 15635 1 1 120 LEU CG   C  -6.538   4.299  -3.756 1.00 . A A . 120 LEU CG   1 1 
       13 15636 1 1 120 LEU H    H  -5.505   6.755  -4.463 1.00 . A A . 120 LEU H    1 1 
       13 15637 1 1 120 LEU N    N  -5.022   6.468  -5.295 1.00 . A A . 120 LEU N    1 1 
       13 15638 1 1 120 LEU O    O  -5.264   4.631  -8.236 1.00 . A A . 120 LEU O    1 1 
       13 15639 1 1 121 ASN C    C  -5.578   6.942 -10.056 1.00 . A A . 121 ASN C    1 1 
       13 15640 1 1 121 ASN CA   C  -6.830   6.841  -9.161 1.00 . A A . 121 ASN CA   1 1 
       13 15641 1 1 121 ASN CB   C  -7.568   8.184  -9.168 1.00 . A A . 121 ASN CB   1 1 
       13 15642 1 1 121 ASN CG   C  -8.986   8.129  -8.595 1.00 . A A . 121 ASN CG   1 1 
       13 15643 1 1 121 ASN H    H  -6.935   7.038  -7.076 1.00 . A A . 121 ASN H    1 1 
       13 15644 1 1 121 ASN HD21 H  -9.200  10.121  -8.847 1.00 . A A . 121 ASN HD21 1 1 
       13 15645 1 1 121 ASN HD22 H -10.551   9.254  -8.165 1.00 . A A . 121 ASN HD22 1 1 
       13 15646 1 1 121 ASN N    N  -6.496   6.468  -7.767 1.00 . A A . 121 ASN N    1 1 
       13 15647 1 1 121 ASN ND2  N  -9.629   9.280  -8.549 1.00 . A A . 121 ASN ND2  1 1 
       13 15648 1 1 121 ASN O    O  -5.463   6.254 -11.066 1.00 . A A . 121 ASN O    1 1 
       13 15649 1 1 121 ASN OD1  O  -9.528   7.110  -8.188 1.00 . A A . 121 ASN OD1  1 1 
       13 15650 1 1 122 LYS C    C  -2.585   6.632 -10.503 1.00 . A A . 122 LYS C    1 1 
       13 15651 1 1 122 LYS CA   C  -3.320   7.965 -10.237 1.00 . A A . 122 LYS CA   1 1 
       13 15652 1 1 122 LYS CB   C  -2.484   8.884  -9.339 1.00 . A A . 122 LYS CB   1 1 
       13 15653 1 1 122 LYS CD   C  -0.367  10.288  -9.127 1.00 . A A . 122 LYS CD   1 1 
       13 15654 1 1 122 LYS CE   C   0.362   9.458  -8.066 1.00 . A A . 122 LYS CE   1 1 
       13 15655 1 1 122 LYS CG   C  -1.253   9.443 -10.056 1.00 . A A . 122 LYS CG   1 1 
       13 15656 1 1 122 LYS H    H  -4.800   8.304  -8.772 1.00 . A A . 122 LYS H    1 1 
       13 15657 1 1 122 LYS HZ1  H   0.957   8.033  -9.420 1.00 . A A . 122 LYS HZ1  1 1 
       13 15658 1 1 122 LYS HZ2  H   2.102   9.162  -9.085 1.00 . A A . 122 LYS HZ2  1 1 
       13 15659 1 1 122 LYS HZ3  H   1.768   7.984  -8.012 1.00 . A A . 122 LYS HZ3  1 1 
       13 15660 1 1 122 LYS N    N  -4.622   7.736  -9.574 1.00 . A A . 122 LYS N    1 1 
       13 15661 1 1 122 LYS NZ   N   1.376   8.597  -8.695 1.00 . A A . 122 LYS NZ   1 1 
       13 15662 1 1 122 LYS O    O  -2.119   6.375 -11.614 1.00 . A A . 122 LYS O    1 1 
       13 15663 1 1 123 ILE C    C  -2.727   3.547 -10.651 1.00 . A A . 123 ILE C    1 1 
       13 15664 1 1 123 ILE CA   C  -2.021   4.395  -9.580 1.00 . A A . 123 ILE CA   1 1 
       13 15665 1 1 123 ILE CB   C  -2.016   3.750  -8.177 1.00 . A A . 123 ILE CB   1 1 
       13 15666 1 1 123 ILE CD1  C  -1.342   4.369  -5.744 1.00 . A A . 123 ILE CD1  1 1 
       13 15667 1 1 123 ILE CG1  C  -1.129   4.603  -7.242 1.00 . A A . 123 ILE CG1  1 1 
       13 15668 1 1 123 ILE CG2  C  -1.478   2.318  -8.231 1.00 . A A . 123 ILE CG2  1 1 
       13 15669 1 1 123 ILE H    H  -3.002   5.998  -8.606 1.00 . A A . 123 ILE H    1 1 
       13 15670 1 1 123 ILE N    N  -2.621   5.748  -9.506 1.00 . A A . 123 ILE N    1 1 
       13 15671 1 1 123 ILE O    O  -2.048   2.974 -11.504 1.00 . A A . 123 ILE O    1 1 
       13 15672 1 1 124 PHE C    C  -4.559   3.288 -13.107 1.00 . A A . 124 PHE C    1 1 
       13 15673 1 1 124 PHE CA   C  -4.857   2.813 -11.673 1.00 . A A . 124 PHE CA   1 1 
       13 15674 1 1 124 PHE CB   C  -6.361   2.858 -11.383 1.00 . A A . 124 PHE CB   1 1 
       13 15675 1 1 124 PHE CD1  C  -6.077   0.960  -9.683 1.00 . A A . 124 PHE CD1  1 1 
       13 15676 1 1 124 PHE CD2  C  -7.612   2.811  -9.182 1.00 . A A . 124 PHE CD2  1 1 
       13 15677 1 1 124 PHE CE1  C  -6.199   0.494  -8.358 1.00 . A A . 124 PHE CE1  1 1 
       13 15678 1 1 124 PHE CE2  C  -7.745   2.342  -7.866 1.00 . A A . 124 PHE CE2  1 1 
       13 15679 1 1 124 PHE CG   C  -6.751   2.136 -10.085 1.00 . A A . 124 PHE CG   1 1 
       13 15680 1 1 124 PHE CZ   C  -7.010   1.210  -7.454 1.00 . A A . 124 PHE CZ   1 1 
       13 15681 1 1 124 PHE H    H  -4.588   3.988  -9.930 1.00 . A A . 124 PHE H    1 1 
       13 15682 1 1 124 PHE N    N  -4.063   3.545 -10.659 1.00 . A A . 124 PHE N    1 1 
       13 15683 1 1 124 PHE O    O  -4.469   2.466 -14.022 1.00 . A A . 124 PHE O    1 1 
       13 15684 1 1 125 GLU C    C  -2.560   4.670 -14.995 1.00 . A A . 125 GLU C    1 1 
       13 15685 1 1 125 GLU CA   C  -3.907   5.236 -14.507 1.00 . A A . 125 GLU CA   1 1 
       13 15686 1 1 125 GLU CB   C  -3.837   6.760 -14.327 1.00 . A A . 125 GLU CB   1 1 
       13 15687 1 1 125 GLU CD   C  -5.180   8.854 -13.744 1.00 . A A . 125 GLU CD   1 1 
       13 15688 1 1 125 GLU CG   C  -5.223   7.373 -14.132 1.00 . A A . 125 GLU CG   1 1 
       13 15689 1 1 125 GLU H    H  -4.454   5.208 -12.457 1.00 . A A . 125 GLU H    1 1 
       13 15690 1 1 125 GLU N    N  -4.301   4.591 -13.239 1.00 . A A . 125 GLU N    1 1 
       13 15691 1 1 125 GLU O    O  -2.462   4.151 -16.098 1.00 . A A . 125 GLU O    1 1 
       13 15692 1 1 125 GLU OE1  O  -4.864   9.680 -14.628 1.00 . A A . 125 GLU OE1  1 1 
       13 15693 1 1 125 GLU OE2  O  -5.483   9.148 -12.560 1.00 . A A . 125 GLU OE2  1 1 
       13 15694 1 1 126 LYS C    C  -0.296   2.584 -14.680 1.00 . A A . 126 LYS C    1 1 
       13 15695 1 1 126 LYS CA   C  -0.247   4.079 -14.293 1.00 . A A . 126 LYS CA   1 1 
       13 15696 1 1 126 LYS CB   C   0.613   4.241 -13.034 1.00 . A A . 126 LYS CB   1 1 
       13 15697 1 1 126 LYS CD   C   1.768   5.854 -11.417 1.00 . A A . 126 LYS CD   1 1 
       13 15698 1 1 126 LYS CE   C   3.187   5.268 -11.523 1.00 . A A . 126 LYS CE   1 1 
       13 15699 1 1 126 LYS CG   C   0.953   5.698 -12.713 1.00 . A A . 126 LYS CG   1 1 
       13 15700 1 1 126 LYS H    H  -1.731   5.051 -13.169 1.00 . A A . 126 LYS H    1 1 
       13 15701 1 1 126 LYS HZ1  H   3.411   5.211  -9.485 1.00 . A A . 126 LYS HZ1  1 1 
       13 15702 1 1 126 LYS HZ2  H   4.823   5.090 -10.325 1.00 . A A . 126 LYS HZ2  1 1 
       13 15703 1 1 126 LYS HZ3  H   4.065   6.529 -10.186 1.00 . A A . 126 LYS HZ3  1 1 
       13 15704 1 1 126 LYS N    N  -1.599   4.633 -14.067 1.00 . A A . 126 LYS N    1 1 
       13 15705 1 1 126 LYS NZ   N   3.931   5.543 -10.276 1.00 . A A . 126 LYS NZ   1 1 
       13 15706 1 1 126 LYS O    O   0.420   2.132 -15.563 1.00 . A A . 126 LYS O    1 1 
       13 15707 1 1 127 LEU C    C  -2.527   0.135 -15.288 1.00 . A A . 127 LEU C    1 1 
       13 15708 1 1 127 LEU CA   C  -1.455   0.423 -14.213 1.00 . A A . 127 LEU CA   1 1 
       13 15709 1 1 127 LEU CB   C  -1.875  -0.211 -12.871 1.00 . A A . 127 LEU CB   1 1 
       13 15710 1 1 127 LEU CD1  C   0.069  -1.801 -12.540 1.00 . A A . 127 LEU CD1  1 1 
       13 15711 1 1 127 LEU CD2  C   0.148   0.471 -11.428 1.00 . A A . 127 LEU CD2  1 1 
       13 15712 1 1 127 LEU CG   C  -0.748  -0.664 -11.922 1.00 . A A . 127 LEU CG   1 1 
       13 15713 1 1 127 LEU H    H  -1.693   2.261 -13.233 1.00 . A A . 127 LEU H    1 1 
       13 15714 1 1 127 LEU N    N  -1.197   1.857 -14.004 1.00 . A A . 127 LEU N    1 1 
       13 15715 1 1 127 LEU O    O  -3.040  -0.986 -15.382 1.00 . A A . 127 LEU O    1 1 
       13 15716 1 1 128 GLY C    C  -5.274   1.128 -16.639 1.00 . A A . 128 GLY C    1 1 
       13 15717 1 1 128 GLY CA   C  -3.837   1.052 -17.198 1.00 . A A . 128 GLY CA   1 1 
       13 15718 1 1 128 GLY H    H  -2.399   2.035 -16.025 1.00 . A A . 128 GLY H    1 1 
       13 15719 1 1 128 GLY N    N  -2.830   1.134 -16.124 1.00 . A A . 128 GLY N    1 1 
       13 15720 1 1 128 GLY O    O  -5.996   2.094 -16.893 1.00 . A A . 128 GLY O    1 1 
       13 15721 1 1 129 MET C    C  -7.979   1.013 -15.228 1.00 . A A . 129 MET C    1 1 
       13 15722 1 1 129 MET CA   C  -6.965  -0.156 -15.272 1.00 . A A . 129 MET CA   1 1 
       13 15723 1 1 129 MET CB   C  -6.763  -0.735 -13.876 1.00 . A A . 129 MET CB   1 1 
       13 15724 1 1 129 MET CE   C  -4.901  -2.162 -11.471 1.00 . A A . 129 MET CE   1 1 
       13 15725 1 1 129 MET CG   C  -6.333  -2.204 -13.870 1.00 . A A . 129 MET CG   1 1 
       13 15726 1 1 129 MET H    H  -4.977  -0.649 -15.750 1.00 . A A . 129 MET H    1 1 
       13 15727 1 1 129 MET N    N  -5.654   0.070 -15.933 1.00 . A A . 129 MET N    1 1 
       13 15728 1 1 129 MET O    O  -8.825   1.062 -16.153 1.00 . A A . 129 MET O    1 1 
       13 15729 1 1 129 MET OXT  O  -8.034   1.723 -14.198 1.00 . A A . 129 MET OXT  1 1 
       13 15730 1 1 129 MET SD   S  -6.324  -2.938 -12.193 1.00 . A A . 129 MET SD   1 1 
       14 15731 1 1   1 ARG C    C -12.426   0.223 -13.912 1.00 . A A .   1 ARG C    1 1 
       14 15732 1 1   1 ARG CA   C -12.323  -0.105 -15.421 1.00 . A A .   1 ARG CA   1 1 
       14 15733 1 1   1 ARG CB   C -11.569  -1.437 -15.588 1.00 . A A .   1 ARG CB   1 1 
       14 15734 1 1   1 ARG CD   C -10.358  -1.909 -17.779 1.00 . A A .   1 ARG CD   1 1 
       14 15735 1 1   1 ARG CG   C -11.675  -2.013 -17.003 1.00 . A A .   1 ARG CG   1 1 
       14 15736 1 1   1 ARG CZ   C  -8.021  -2.644 -17.194 1.00 . A A .   1 ARG CZ   1 1 
       14 15737 1 1   1 ARG H1   H -10.809   1.189 -15.949 1.00 . A A .   1 ARG H1   1 1 
       14 15738 1 1   1 ARG H2   H -11.676   0.634 -17.218 1.00 . A A .   1 ARG H2   1 1 
       14 15739 1 1   1 ARG H3   H -12.288   1.780 -16.236 1.00 . A A .   1 ARG H3   1 1 
       14 15740 1 1   1 ARG HE   H  -9.719  -3.581 -16.679 1.00 . A A .   1 ARG HE   1 1 
       14 15741 1 1   1 ARG HH11 H  -7.982  -0.987 -18.356 1.00 . A A .   1 ARG HH11 1 1 
       14 15742 1 1   1 ARG HH12 H  -6.435  -1.611 -17.899 1.00 . A A .   1 ARG HH12 1 1 
       14 15743 1 1   1 ARG HH21 H  -7.645  -4.182 -15.941 1.00 . A A .   1 ARG HH21 1 1 
       14 15744 1 1   1 ARG HH22 H  -6.258  -3.360 -16.567 1.00 . A A .   1 ARG HH22 1 1 
       14 15745 1 1   1 ARG N    N -11.730   0.959 -16.270 1.00 . A A .   1 ARG N    1 1 
       14 15746 1 1   1 ARG NE   N  -9.352  -2.788 -17.157 1.00 . A A .   1 ARG NE   1 1 
       14 15747 1 1   1 ARG NH1  N  -7.424  -1.674 -17.887 1.00 . A A .   1 ARG NH1  1 1 
       14 15748 1 1   1 ARG NH2  N  -7.248  -3.475 -16.525 1.00 . A A .   1 ARG NH2  1 1 
       14 15749 1 1   1 ARG O    O -11.438   0.499 -13.225 1.00 . A A .   1 ARG O    1 1 
       14 15750 1 1   2 SER C    C -13.601  -0.882 -11.129 1.00 . A A .   2 SER C    1 1 
       14 15751 1 1   2 SER CA   C -14.014   0.301 -12.010 1.00 . A A .   2 SER CA   1 1 
       14 15752 1 1   2 SER CB   C -15.520   0.575 -11.877 1.00 . A A .   2 SER CB   1 1 
       14 15753 1 1   2 SER H    H -14.393  -0.259 -14.012 1.00 . A A .   2 SER H    1 1 
       14 15754 1 1   2 SER HG   H -15.960   1.846 -10.377 1.00 . A A .   2 SER HG   1 1 
       14 15755 1 1   2 SER N    N -13.647   0.064 -13.424 1.00 . A A .   2 SER N    1 1 
       14 15756 1 1   2 SER O    O -14.284  -1.906 -11.020 1.00 . A A .   2 SER O    1 1 
       14 15757 1 1   2 SER OG   O -15.842   0.858 -10.517 1.00 . A A .   2 SER OG   1 1 
       14 15758 1 1   3 ASP C    C -12.235  -1.779  -8.236 1.00 . A A .   3 ASP C    1 1 
       14 15759 1 1   3 ASP CA   C -11.775  -1.774  -9.710 1.00 . A A .   3 ASP CA   1 1 
       14 15760 1 1   3 ASP CB   C -10.240  -1.716  -9.859 1.00 . A A .   3 ASP CB   1 1 
       14 15761 1 1   3 ASP CG   C  -9.560  -0.382  -9.516 1.00 . A A .   3 ASP CG   1 1 
       14 15762 1 1   3 ASP H    H -11.856   0.068 -10.760 1.00 . A A .   3 ASP H    1 1 
       14 15763 1 1   3 ASP N    N -12.403  -0.746 -10.574 1.00 . A A .   3 ASP N    1 1 
       14 15764 1 1   3 ASP O    O -11.427  -1.871  -7.313 1.00 . A A .   3 ASP O    1 1 
       14 15765 1 1   3 ASP OD1  O -10.224   0.528  -8.991 1.00 . A A .   3 ASP OD1  1 1 
       14 15766 1 1   3 ASP OD2  O  -8.363  -0.295  -9.871 1.00 . A A .   3 ASP OD2  1 1 
       14 15767 1 1   4 LYS C    C -13.894  -3.126  -5.925 1.00 . A A .   4 LYS C    1 1 
       14 15768 1 1   4 LYS CA   C -14.204  -1.843  -6.724 1.00 . A A .   4 LYS CA   1 1 
       14 15769 1 1   4 LYS CB   C -15.724  -1.676  -6.871 1.00 . A A .   4 LYS CB   1 1 
       14 15770 1 1   4 LYS CD   C -15.870   0.848  -6.495 1.00 . A A .   4 LYS CD   1 1 
       14 15771 1 1   4 LYS CE   C -16.366   2.172  -7.077 1.00 . A A .   4 LYS CE   1 1 
       14 15772 1 1   4 LYS CG   C -16.131  -0.317  -7.452 1.00 . A A .   4 LYS CG   1 1 
       14 15773 1 1   4 LYS H    H -14.178  -1.737  -8.833 1.00 . A A .   4 LYS H    1 1 
       14 15774 1 1   4 LYS HZ1  H -16.858   2.948  -5.252 1.00 . A A .   4 LYS HZ1  1 1 
       14 15775 1 1   4 LYS HZ2  H -15.349   3.331  -5.733 1.00 . A A .   4 LYS HZ2  1 1 
       14 15776 1 1   4 LYS HZ3  H -16.633   4.070  -6.400 1.00 . A A .   4 LYS HZ3  1 1 
       14 15777 1 1   4 LYS N    N -13.553  -1.822  -8.057 1.00 . A A .   4 LYS N    1 1 
       14 15778 1 1   4 LYS NZ   N -16.300   3.204  -6.039 1.00 . A A .   4 LYS NZ   1 1 
       14 15779 1 1   4 LYS O    O -13.485  -3.069  -4.758 1.00 . A A .   4 LYS O    1 1 
       14 15780 1 1   5 GLU C    C -12.208  -5.957  -6.153 1.00 . A A .   5 GLU C    1 1 
       14 15781 1 1   5 GLU CA   C -13.703  -5.599  -5.995 1.00 . A A .   5 GLU CA   1 1 
       14 15782 1 1   5 GLU CB   C -14.658  -6.628  -6.612 1.00 . A A .   5 GLU CB   1 1 
       14 15783 1 1   5 GLU CD   C -15.565  -9.015  -6.474 1.00 . A A .   5 GLU CD   1 1 
       14 15784 1 1   5 GLU CG   C -14.606  -7.983  -5.884 1.00 . A A .   5 GLU CG   1 1 
       14 15785 1 1   5 GLU H    H -14.337  -4.296  -7.524 1.00 . A A .   5 GLU H    1 1 
       14 15786 1 1   5 GLU N    N -13.984  -4.270  -6.591 1.00 . A A .   5 GLU N    1 1 
       14 15787 1 1   5 GLU O    O -11.802  -6.885  -6.858 1.00 . A A .   5 GLU O    1 1 
       14 15788 1 1   5 GLU OE1  O -15.225  -9.584  -7.534 1.00 . A A .   5 GLU OE1  1 1 
       14 15789 1 1   5 GLU OE2  O -16.632  -9.220  -5.842 1.00 . A A .   5 GLU OE2  1 1 
       14 15790 1 1   6 LEU C    C  -9.429  -5.656  -4.185 1.00 . A A .   6 LEU C    1 1 
       14 15791 1 1   6 LEU CA   C  -9.923  -5.213  -5.564 1.00 . A A .   6 LEU CA   1 1 
       14 15792 1 1   6 LEU CB   C  -9.326  -3.854  -5.947 1.00 . A A .   6 LEU CB   1 1 
       14 15793 1 1   6 LEU CD1  C  -7.595  -2.609  -7.277 1.00 . A A .   6 LEU CD1  1 1 
       14 15794 1 1   6 LEU CD2  C  -6.820  -4.246  -5.581 1.00 . A A .   6 LEU CD2  1 1 
       14 15795 1 1   6 LEU CG   C  -7.925  -3.928  -6.588 1.00 . A A .   6 LEU CG   1 1 
       14 15796 1 1   6 LEU H    H -11.753  -4.272  -5.111 1.00 . A A .   6 LEU H    1 1 
       14 15797 1 1   6 LEU N    N -11.390  -5.094  -5.559 1.00 . A A .   6 LEU N    1 1 
       14 15798 1 1   6 LEU O    O  -9.900  -5.181  -3.153 1.00 . A A .   6 LEU O    1 1 
       14 15799 1 1   7 LYS C    C  -6.716  -6.399  -2.596 1.00 . A A .   7 LYS C    1 1 
       14 15800 1 1   7 LYS CA   C  -7.898  -7.264  -3.053 1.00 . A A .   7 LYS CA   1 1 
       14 15801 1 1   7 LYS CB   C  -7.432  -8.692  -3.355 1.00 . A A .   7 LYS CB   1 1 
       14 15802 1 1   7 LYS CD   C  -8.436  -9.899  -1.379 1.00 . A A .   7 LYS CD   1 1 
       14 15803 1 1   7 LYS CE   C  -9.285 -11.070  -0.886 1.00 . A A .   7 LYS CE   1 1 
       14 15804 1 1   7 LYS CG   C  -8.413  -9.776  -2.905 1.00 . A A .   7 LYS CG   1 1 
       14 15805 1 1   7 LYS H    H  -8.399  -7.153  -5.088 1.00 . A A .   7 LYS H    1 1 
       14 15806 1 1   7 LYS HZ1  H  -7.729 -12.367  -0.806 1.00 . A A .   7 LYS HZ1  1 1 
       14 15807 1 1   7 LYS HZ2  H  -9.185 -13.101  -0.889 1.00 . A A .   7 LYS HZ2  1 1 
       14 15808 1 1   7 LYS HZ3  H  -8.538 -12.425  -2.219 1.00 . A A .   7 LYS HZ3  1 1 
       14 15809 1 1   7 LYS N    N  -8.572  -6.678  -4.231 1.00 . A A .   7 LYS N    1 1 
       14 15810 1 1   7 LYS NZ   N  -8.633 -12.343  -1.225 1.00 . A A .   7 LYS NZ   1 1 
       14 15811 1 1   7 LYS O    O  -5.670  -6.317  -3.238 1.00 . A A .   7 LYS O    1 1 
       14 15812 1 1   8 PHE C    C  -5.466  -5.293   0.423 1.00 . A A .   8 PHE C    1 1 
       14 15813 1 1   8 PHE CA   C  -6.063  -4.732  -0.862 1.00 . A A .   8 PHE CA   1 1 
       14 15814 1 1   8 PHE CB   C  -6.800  -3.463  -0.421 1.00 . A A .   8 PHE CB   1 1 
       14 15815 1 1   8 PHE CD1  C  -8.209  -2.584  -2.345 1.00 . A A .   8 PHE CD1  1 1 
       14 15816 1 1   8 PHE CD2  C  -6.195  -1.344  -1.663 1.00 . A A .   8 PHE CD2  1 1 
       14 15817 1 1   8 PHE CE1  C  -8.487  -1.588  -3.309 1.00 . A A .   8 PHE CE1  1 1 
       14 15818 1 1   8 PHE CE2  C  -6.474  -0.350  -2.614 1.00 . A A .   8 PHE CE2  1 1 
       14 15819 1 1   8 PHE CG   C  -7.057  -2.457  -1.532 1.00 . A A .   8 PHE CG   1 1 
       14 15820 1 1   8 PHE CZ   C  -7.615  -0.482  -3.433 1.00 . A A .   8 PHE CZ   1 1 
       14 15821 1 1   8 PHE H    H  -7.922  -5.672  -1.144 1.00 . A A .   8 PHE H    1 1 
       14 15822 1 1   8 PHE N    N  -6.998  -5.662  -1.530 1.00 . A A .   8 PHE N    1 1 
       14 15823 1 1   8 PHE O    O  -6.148  -5.952   1.212 1.00 . A A .   8 PHE O    1 1 
       14 15824 1 1   9 LEU C    C  -2.978  -4.154   2.542 1.00 . A A .   9 LEU C    1 1 
       14 15825 1 1   9 LEU CA   C  -3.499  -5.416   1.833 1.00 . A A .   9 LEU CA   1 1 
       14 15826 1 1   9 LEU CB   C  -2.327  -6.363   1.593 1.00 . A A .   9 LEU CB   1 1 
       14 15827 1 1   9 LEU CD1  C  -0.903  -8.111   2.545 1.00 . A A .   9 LEU CD1  1 1 
       14 15828 1 1   9 LEU CD2  C  -2.507  -7.093   4.099 1.00 . A A .   9 LEU CD2  1 1 
       14 15829 1 1   9 LEU CG   C  -2.284  -7.494   2.633 1.00 . A A .   9 LEU CG   1 1 
       14 15830 1 1   9 LEU H    H  -3.558  -4.871  -0.180 1.00 . A A .   9 LEU H    1 1 
       14 15831 1 1   9 LEU N    N  -4.171  -5.045   0.595 1.00 . A A .   9 LEU N    1 1 
       14 15832 1 1   9 LEU O    O  -2.078  -3.460   2.065 1.00 . A A .   9 LEU O    1 1 
       14 15833 1 1  10 VAL C    C  -2.173  -3.237   5.510 1.00 . A A .  10 VAL C    1 1 
       14 15834 1 1  10 VAL CA   C  -3.266  -2.752   4.551 1.00 . A A .  10 VAL CA   1 1 
       14 15835 1 1  10 VAL CB   C  -4.544  -2.239   5.251 1.00 . A A .  10 VAL CB   1 1 
       14 15836 1 1  10 VAL CG1  C  -4.255  -1.255   6.386 1.00 . A A .  10 VAL CG1  1 1 
       14 15837 1 1  10 VAL CG2  C  -5.431  -1.531   4.231 1.00 . A A .  10 VAL CG2  1 1 
       14 15838 1 1  10 VAL H    H  -4.385  -4.449   3.987 1.00 . A A .  10 VAL H    1 1 
       14 15839 1 1  10 VAL N    N  -3.612  -3.875   3.674 1.00 . A A .  10 VAL N    1 1 
       14 15840 1 1  10 VAL O    O  -2.395  -3.868   6.535 1.00 . A A .  10 VAL O    1 1 
       14 15841 1 1  11 VAL C    C   0.726  -2.031   6.613 1.00 . A A .  11 VAL C    1 1 
       14 15842 1 1  11 VAL CA   C   0.273  -3.281   5.843 1.00 . A A .  11 VAL CA   1 1 
       14 15843 1 1  11 VAL CB   C   1.363  -3.829   4.913 1.00 . A A .  11 VAL CB   1 1 
       14 15844 1 1  11 VAL CG1  C   2.434  -4.520   5.773 1.00 . A A .  11 VAL CG1  1 1 
       14 15845 1 1  11 VAL CG2  C   0.837  -4.846   3.902 1.00 . A A .  11 VAL CG2  1 1 
       14 15846 1 1  11 VAL H    H  -0.809  -2.275   4.336 1.00 . A A .  11 VAL H    1 1 
       14 15847 1 1  11 VAL N    N  -0.955  -2.908   5.106 1.00 . A A .  11 VAL N    1 1 
       14 15848 1 1  11 VAL O    O   1.696  -1.346   6.289 1.00 . A A .  11 VAL O    1 1 
       14 15849 1 1  12 ASP C    C   0.293  -0.920  10.013 1.00 . A A .  12 ASP C    1 1 
       14 15850 1 1  12 ASP CA   C   0.166  -0.584   8.520 1.00 . A A .  12 ASP CA   1 1 
       14 15851 1 1  12 ASP CB   C  -0.944   0.432   8.209 1.00 . A A .  12 ASP CB   1 1 
       14 15852 1 1  12 ASP CG   C  -0.888   0.942   6.767 1.00 . A A .  12 ASP CG   1 1 
       14 15853 1 1  12 ASP H    H  -0.750  -2.413   7.946 1.00 . A A .  12 ASP H    1 1 
       14 15854 1 1  12 ASP N    N  -0.037  -1.769   7.669 1.00 . A A .  12 ASP N    1 1 
       14 15855 1 1  12 ASP O    O  -0.646  -0.771  10.789 1.00 . A A .  12 ASP O    1 1 
       14 15856 1 1  12 ASP OD1  O  -1.498   0.282   5.893 1.00 . A A .  12 ASP OD1  1 1 
       14 15857 1 1  12 ASP OD2  O  -0.189   1.957   6.552 1.00 . A A .  12 ASP OD2  1 1 
       14 15858 1 1  13 ASP C    C   1.149  -1.459  12.973 1.00 . A A .  13 ASP C    1 1 
       14 15859 1 1  13 ASP CA   C   2.033  -1.592  11.718 1.00 . A A .  13 ASP CA   1 1 
       14 15860 1 1  13 ASP CB   C   3.422  -0.982  11.979 1.00 . A A .  13 ASP CB   1 1 
       14 15861 1 1  13 ASP CG   C   3.490   0.537  11.831 1.00 . A A .  13 ASP CG   1 1 
       14 15862 1 1  13 ASP H    H   2.255  -1.227   9.672 1.00 . A A .  13 ASP H    1 1 
       14 15863 1 1  13 ASP N    N   1.538  -1.209  10.375 1.00 . A A .  13 ASP N    1 1 
       14 15864 1 1  13 ASP O    O   0.864  -2.463  13.624 1.00 . A A .  13 ASP O    1 1 
       14 15865 1 1  13 ASP OD1  O   3.500   0.993  10.671 1.00 . A A .  13 ASP OD1  1 1 
       14 15866 1 1  13 ASP OD2  O   3.458   1.211  12.880 1.00 . A A .  13 ASP OD2  1 1 
       14 15867 1 1  14 PHE C    C  -1.608  -0.435  14.152 1.00 . A A .  14 PHE C    1 1 
       14 15868 1 1  14 PHE CA   C  -0.167   0.016  14.409 1.00 . A A .  14 PHE CA   1 1 
       14 15869 1 1  14 PHE CB   C  -0.108   1.518  14.689 1.00 . A A .  14 PHE CB   1 1 
       14 15870 1 1  14 PHE CD1  C  -0.499   1.191  17.205 1.00 . A A .  14 PHE CD1  1 1 
       14 15871 1 1  14 PHE CD2  C  -1.181   3.292  16.127 1.00 . A A .  14 PHE CD2  1 1 
       14 15872 1 1  14 PHE CE1  C  -0.854   1.724  18.461 1.00 . A A .  14 PHE CE1  1 1 
       14 15873 1 1  14 PHE CE2  C  -1.537   3.825  17.383 1.00 . A A .  14 PHE CE2  1 1 
       14 15874 1 1  14 PHE CG   C  -0.664   1.982  16.039 1.00 . A A .  14 PHE CG   1 1 
       14 15875 1 1  14 PHE CZ   C  -1.362   3.042  18.544 1.00 . A A .  14 PHE CZ   1 1 
       14 15876 1 1  14 PHE H    H   0.514   0.400  12.476 1.00 . A A .  14 PHE H    1 1 
       14 15877 1 1  14 PHE N    N   0.647  -0.257  13.216 1.00 . A A .  14 PHE N    1 1 
       14 15878 1 1  14 PHE O    O  -2.197  -0.087  13.130 1.00 . A A .  14 PHE O    1 1 
       14 15879 1 1  15 SER C    C  -4.578  -0.596  14.623 1.00 . A A .  15 SER C    1 1 
       14 15880 1 1  15 SER CA   C  -3.567  -1.657  15.081 1.00 . A A .  15 SER CA   1 1 
       14 15881 1 1  15 SER CB   C  -3.944  -2.208  16.454 1.00 . A A .  15 SER CB   1 1 
       14 15882 1 1  15 SER H    H  -1.687  -1.363  15.967 1.00 . A A .  15 SER H    1 1 
       14 15883 1 1  15 SER HG   H  -3.849  -1.620  18.364 1.00 . A A .  15 SER HG   1 1 
       14 15884 1 1  15 SER N    N  -2.171  -1.146  15.124 1.00 . A A .  15 SER N    1 1 
       14 15885 1 1  15 SER O    O  -5.231  -0.774  13.597 1.00 . A A .  15 SER O    1 1 
       14 15886 1 1  15 SER OG   O  -3.564  -1.275  17.465 1.00 . A A .  15 SER OG   1 1 
       14 15887 1 1  16 THR C    C  -5.137   2.192  13.481 1.00 . A A .  16 THR C    1 1 
       14 15888 1 1  16 THR CA   C  -5.370   1.738  14.935 1.00 . A A .  16 THR CA   1 1 
       14 15889 1 1  16 THR CB   C  -5.087   2.921  15.868 1.00 . A A .  16 THR CB   1 1 
       14 15890 1 1  16 THR CG2  C  -6.389   3.662  16.196 1.00 . A A .  16 THR CG2  1 1 
       14 15891 1 1  16 THR H    H  -4.049   0.653  16.149 1.00 . A A .  16 THR H    1 1 
       14 15892 1 1  16 THR HG1  H  -4.419   3.227  17.729 1.00 . A A .  16 THR HG1  1 1 
       14 15893 1 1  16 THR N    N  -4.516   0.569  15.266 1.00 . A A .  16 THR N    1 1 
       14 15894 1 1  16 THR O    O  -6.076   2.174  12.687 1.00 . A A .  16 THR O    1 1 
       14 15895 1 1  16 THR OG1  O  -4.456   2.472  17.071 1.00 . A A .  16 THR OG1  1 1 
       14 15896 1 1  17 MET C    C  -3.989   1.843  10.672 1.00 . A A .  17 MET C    1 1 
       14 15897 1 1  17 MET CA   C  -3.459   2.803  11.756 1.00 . A A .  17 MET CA   1 1 
       14 15898 1 1  17 MET CB   C  -1.927   2.880  11.696 1.00 . A A .  17 MET CB   1 1 
       14 15899 1 1  17 MET CE   C  -2.433   5.435   8.711 1.00 . A A .  17 MET CE   1 1 
       14 15900 1 1  17 MET CG   C  -1.395   4.007  10.811 1.00 . A A .  17 MET CG   1 1 
       14 15901 1 1  17 MET H    H  -3.107   2.104  13.705 1.00 . A A .  17 MET H    1 1 
       14 15902 1 1  17 MET N    N  -3.871   2.365  13.109 1.00 . A A .  17 MET N    1 1 
       14 15903 1 1  17 MET O    O  -4.600   2.278   9.693 1.00 . A A .  17 MET O    1 1 
       14 15904 1 1  17 MET SD   S  -1.759   3.825   9.026 1.00 . A A .  17 MET SD   1 1 
       14 15905 1 1  18 ARG C    C  -5.847  -0.421   9.808 1.00 . A A .  18 ARG C    1 1 
       14 15906 1 1  18 ARG CA   C  -4.333  -0.532  10.040 1.00 . A A .  18 ARG CA   1 1 
       14 15907 1 1  18 ARG CB   C  -3.999  -1.907  10.645 1.00 . A A .  18 ARG CB   1 1 
       14 15908 1 1  18 ARG CD   C  -2.562  -4.000  10.382 1.00 . A A .  18 ARG CD   1 1 
       14 15909 1 1  18 ARG CG   C  -2.924  -2.618   9.831 1.00 . A A .  18 ARG CG   1 1 
       14 15910 1 1  18 ARG CZ   C  -2.249  -4.882  12.691 1.00 . A A .  18 ARG CZ   1 1 
       14 15911 1 1  18 ARG H    H  -3.326   0.221  11.724 1.00 . A A .  18 ARG H    1 1 
       14 15912 1 1  18 ARG HE   H  -1.534  -3.124  11.996 1.00 . A A .  18 ARG HE   1 1 
       14 15913 1 1  18 ARG HH11 H  -3.414  -6.061  11.555 1.00 . A A .  18 ARG HH11 1 1 
       14 15914 1 1  18 ARG HH12 H  -3.134  -6.645  13.162 1.00 . A A .  18 ARG HH12 1 1 
       14 15915 1 1  18 ARG HH21 H  -1.123  -3.962  14.094 1.00 . A A .  18 ARG HH21 1 1 
       14 15916 1 1  18 ARG HH22 H  -1.911  -5.427  14.591 1.00 . A A .  18 ARG HH22 1 1 
       14 15917 1 1  18 ARG N    N  -3.843   0.538  10.923 1.00 . A A .  18 ARG N    1 1 
       14 15918 1 1  18 ARG NE   N  -2.040  -3.948  11.756 1.00 . A A .  18 ARG NE   1 1 
       14 15919 1 1  18 ARG NH1  N  -2.991  -5.961  12.455 1.00 . A A .  18 ARG NH1  1 1 
       14 15920 1 1  18 ARG NH2  N  -1.720  -4.734  13.898 1.00 . A A .  18 ARG NH2  1 1 
       14 15921 1 1  18 ARG O    O  -6.289  -0.206   8.676 1.00 . A A .  18 ARG O    1 1 
       14 15922 1 1  19 ARG C    C  -8.524   1.034  10.136 1.00 . A A .  19 ARG C    1 1 
       14 15923 1 1  19 ARG CA   C  -8.052  -0.206  10.919 1.00 . A A .  19 ARG CA   1 1 
       14 15924 1 1  19 ARG CB   C  -8.572  -0.156  12.363 1.00 . A A .  19 ARG CB   1 1 
       14 15925 1 1  19 ARG CD   C  -9.923  -2.245  12.993 1.00 . A A .  19 ARG CD   1 1 
       14 15926 1 1  19 ARG CG   C  -8.563  -1.523  13.041 1.00 . A A .  19 ARG CG   1 1 
       14 15927 1 1  19 ARG CZ   C -11.541  -2.521  11.103 1.00 . A A .  19 ARG CZ   1 1 
       14 15928 1 1  19 ARG H    H  -6.158  -0.447  11.824 1.00 . A A .  19 ARG H    1 1 
       14 15929 1 1  19 ARG HE   H  -9.628  -3.117  11.103 1.00 . A A .  19 ARG HE   1 1 
       14 15930 1 1  19 ARG HH11 H -12.451  -1.692  12.700 1.00 . A A .  19 ARG HH11 1 1 
       14 15931 1 1  19 ARG HH12 H -13.465  -1.904  11.306 1.00 . A A .  19 ARG HH12 1 1 
       14 15932 1 1  19 ARG HH21 H -11.022  -3.275   9.292 1.00 . A A .  19 ARG HH21 1 1 
       14 15933 1 1  19 ARG HH22 H -12.688  -2.819   9.467 1.00 . A A .  19 ARG HH22 1 1 
       14 15934 1 1  19 ARG N    N  -6.585  -0.347  10.918 1.00 . A A .  19 ARG N    1 1 
       14 15935 1 1  19 ARG NE   N -10.321  -2.652  11.631 1.00 . A A .  19 ARG NE   1 1 
       14 15936 1 1  19 ARG NH1  N -12.561  -1.974  11.748 1.00 . A A .  19 ARG NH1  1 1 
       14 15937 1 1  19 ARG NH2  N -11.764  -2.910   9.852 1.00 . A A .  19 ARG NH2  1 1 
       14 15938 1 1  19 ARG O    O  -9.396   0.899   9.280 1.00 . A A .  19 ARG O    1 1 
       14 15939 1 1  20 ILE C    C  -8.220   3.244   8.110 1.00 . A A .  20 ILE C    1 1 
       14 15940 1 1  20 ILE CA   C  -8.185   3.439   9.637 1.00 . A A .  20 ILE CA   1 1 
       14 15941 1 1  20 ILE CB   C  -7.226   4.584  10.031 1.00 . A A .  20 ILE CB   1 1 
       14 15942 1 1  20 ILE CD1  C  -8.438   5.018  12.318 1.00 . A A .  20 ILE CD1  1 1 
       14 15943 1 1  20 ILE CG1  C  -7.122   4.821  11.551 1.00 . A A .  20 ILE CG1  1 1 
       14 15944 1 1  20 ILE CG2  C  -7.530   5.903   9.309 1.00 . A A .  20 ILE CG2  1 1 
       14 15945 1 1  20 ILE H    H  -7.096   2.228  10.986 1.00 . A A .  20 ILE H    1 1 
       14 15946 1 1  20 ILE N    N  -7.850   2.169  10.326 1.00 . A A .  20 ILE N    1 1 
       14 15947 1 1  20 ILE O    O  -9.300   3.228   7.520 1.00 . A A .  20 ILE O    1 1 
       14 15948 1 1  21 VAL C    C  -7.918   1.622   5.539 1.00 . A A .  21 VAL C    1 1 
       14 15949 1 1  21 VAL CA   C  -6.912   2.656   6.084 1.00 . A A .  21 VAL CA   1 1 
       14 15950 1 1  21 VAL CB   C  -5.472   2.223   5.702 1.00 . A A .  21 VAL CB   1 1 
       14 15951 1 1  21 VAL CG1  C  -5.257   2.438   4.205 1.00 . A A .  21 VAL CG1  1 1 
       14 15952 1 1  21 VAL CG2  C  -4.375   2.988   6.444 1.00 . A A .  21 VAL CG2  1 1 
       14 15953 1 1  21 VAL H    H  -6.266   2.666   8.102 1.00 . A A .  21 VAL H    1 1 
       14 15954 1 1  21 VAL N    N  -7.071   2.856   7.543 1.00 . A A .  21 VAL N    1 1 
       14 15955 1 1  21 VAL O    O  -8.633   1.911   4.579 1.00 . A A .  21 VAL O    1 1 
       14 15956 1 1  22 ARG C    C -10.428  -0.099   5.734 1.00 . A A .  22 ARG C    1 1 
       14 15957 1 1  22 ARG CA   C  -8.981  -0.596   5.913 1.00 . A A .  22 ARG CA   1 1 
       14 15958 1 1  22 ARG CB   C  -8.863  -1.642   7.029 1.00 . A A .  22 ARG CB   1 1 
       14 15959 1 1  22 ARG CD   C  -9.302  -4.018   7.719 1.00 . A A .  22 ARG CD   1 1 
       14 15960 1 1  22 ARG CG   C  -9.483  -2.979   6.622 1.00 . A A .  22 ARG CG   1 1 
       14 15961 1 1  22 ARG CZ   C -10.200  -6.338   7.974 1.00 . A A .  22 ARG CZ   1 1 
       14 15962 1 1  22 ARG H    H  -7.475   0.319   7.057 1.00 . A A .  22 ARG H    1 1 
       14 15963 1 1  22 ARG HE   H  -9.796  -5.426   6.237 1.00 . A A .  22 ARG HE   1 1 
       14 15964 1 1  22 ARG HH11 H -10.414  -5.330   9.719 1.00 . A A .  22 ARG HH11 1 1 
       14 15965 1 1  22 ARG HH12 H -10.812  -7.010   9.776 1.00 . A A .  22 ARG HH12 1 1 
       14 15966 1 1  22 ARG HH21 H -10.480  -7.538   6.379 1.00 . A A .  22 ARG HH21 1 1 
       14 15967 1 1  22 ARG HH22 H -10.829  -8.254   7.917 1.00 . A A .  22 ARG HH22 1 1 
       14 15968 1 1  22 ARG N    N  -8.054   0.502   6.261 1.00 . A A .  22 ARG N    1 1 
       14 15969 1 1  22 ARG NE   N  -9.782  -5.321   7.234 1.00 . A A .  22 ARG NE   1 1 
       14 15970 1 1  22 ARG NH1  N -10.510  -6.218   9.261 1.00 . A A .  22 ARG NH1  1 1 
       14 15971 1 1  22 ARG NH2  N -10.523  -7.473   7.372 1.00 . A A .  22 ARG NH2  1 1 
       14 15972 1 1  22 ARG O    O -10.987  -0.183   4.638 1.00 . A A .  22 ARG O    1 1 
       14 15973 1 1  23 ASN C    C -12.465   2.269   5.670 1.00 . A A .  23 ASN C    1 1 
       14 15974 1 1  23 ASN CA   C -12.279   1.190   6.748 1.00 . A A .  23 ASN CA   1 1 
       14 15975 1 1  23 ASN CB   C -12.680   1.669   8.142 1.00 . A A .  23 ASN CB   1 1 
       14 15976 1 1  23 ASN CG   C -12.962   0.479   9.075 1.00 . A A .  23 ASN CG   1 1 
       14 15977 1 1  23 ASN H    H -10.394   0.747   7.594 1.00 . A A .  23 ASN H    1 1 
       14 15978 1 1  23 ASN HD21 H -11.088   0.537   9.825 1.00 . A A .  23 ASN HD21 1 1 
       14 15979 1 1  23 ASN HD22 H -12.137  -0.688  10.480 1.00 . A A .  23 ASN HD22 1 1 
       14 15980 1 1  23 ASN N    N -10.923   0.596   6.753 1.00 . A A .  23 ASN N    1 1 
       14 15981 1 1  23 ASN ND2  N -11.986   0.107   9.880 1.00 . A A .  23 ASN ND2  1 1 
       14 15982 1 1  23 ASN O    O -13.484   2.291   4.984 1.00 . A A .  23 ASN O    1 1 
       14 15983 1 1  23 ASN OD1  O -14.007  -0.154   9.043 1.00 . A A .  23 ASN OD1  1 1 
       14 15984 1 1  24 LEU C    C -11.693   3.528   3.008 1.00 . A A .  24 LEU C    1 1 
       14 15985 1 1  24 LEU CA   C -11.412   4.115   4.397 1.00 . A A .  24 LEU CA   1 1 
       14 15986 1 1  24 LEU CB   C -10.060   4.845   4.359 1.00 . A A .  24 LEU CB   1 1 
       14 15987 1 1  24 LEU CD1  C  -8.459   6.460   5.423 1.00 . A A .  24 LEU CD1  1 1 
       14 15988 1 1  24 LEU CD2  C -10.883   6.737   5.894 1.00 . A A .  24 LEU CD2  1 1 
       14 15989 1 1  24 LEU CG   C  -9.787   5.712   5.585 1.00 . A A .  24 LEU CG   1 1 
       14 15990 1 1  24 LEU H    H -10.608   3.058   6.035 1.00 . A A .  24 LEU H    1 1 
       14 15991 1 1  24 LEU N    N -11.417   3.072   5.448 1.00 . A A .  24 LEU N    1 1 
       14 15992 1 1  24 LEU O    O -12.617   3.942   2.323 1.00 . A A .  24 LEU O    1 1 
       14 15993 1 1  25 LEU C    C -12.501   1.238   1.175 1.00 . A A .  25 LEU C    1 1 
       14 15994 1 1  25 LEU CA   C -11.070   1.734   1.407 1.00 . A A .  25 LEU CA   1 1 
       14 15995 1 1  25 LEU CB   C -10.111   0.542   1.363 1.00 . A A .  25 LEU CB   1 1 
       14 15996 1 1  25 LEU CD1  C  -7.708  -0.086   1.718 1.00 . A A .  25 LEU CD1  1 1 
       14 15997 1 1  25 LEU CD2  C  -8.278   1.654   0.017 1.00 . A A .  25 LEU CD2  1 1 
       14 15998 1 1  25 LEU CG   C  -8.677   1.032   1.365 1.00 . A A .  25 LEU CG   1 1 
       14 15999 1 1  25 LEU H    H -10.143   2.269   3.264 1.00 . A A .  25 LEU H    1 1 
       14 16000 1 1  25 LEU N    N -10.927   2.492   2.683 1.00 . A A .  25 LEU N    1 1 
       14 16001 1 1  25 LEU O    O -13.105   1.529   0.145 1.00 . A A .  25 LEU O    1 1 
       14 16002 1 1  26 LYS C    C -15.451   1.281   1.902 1.00 . A A .  26 LYS C    1 1 
       14 16003 1 1  26 LYS CA   C -14.459   0.152   2.242 1.00 . A A .  26 LYS CA   1 1 
       14 16004 1 1  26 LYS CB   C -14.782  -0.452   3.616 1.00 . A A .  26 LYS CB   1 1 
       14 16005 1 1  26 LYS CD   C -14.027  -2.075   5.376 1.00 . A A .  26 LYS CD   1 1 
       14 16006 1 1  26 LYS CE   C -13.153  -3.302   5.668 1.00 . A A .  26 LYS CE   1 1 
       14 16007 1 1  26 LYS CG   C -13.955  -1.710   3.898 1.00 . A A .  26 LYS CG   1 1 
       14 16008 1 1  26 LYS H    H -12.492   0.414   3.028 1.00 . A A .  26 LYS H    1 1 
       14 16009 1 1  26 LYS HZ1  H -13.951  -3.559   7.514 1.00 . A A .  26 LYS HZ1  1 1 
       14 16010 1 1  26 LYS HZ2  H -12.507  -4.288   7.321 1.00 . A A .  26 LYS HZ2  1 1 
       14 16011 1 1  26 LYS HZ3  H -12.574  -2.665   7.504 1.00 . A A .  26 LYS HZ3  1 1 
       14 16012 1 1  26 LYS N    N -13.064   0.647   2.232 1.00 . A A .  26 LYS N    1 1 
       14 16013 1 1  26 LYS NZ   N -13.032  -3.463   7.123 1.00 . A A .  26 LYS NZ   1 1 
       14 16014 1 1  26 LYS O    O -16.164   1.181   0.906 1.00 . A A .  26 LYS O    1 1 
       14 16015 1 1  27 GLU C    C -15.964   4.204   0.947 1.00 . A A .  27 GLU C    1 1 
       14 16016 1 1  27 GLU CA   C -16.038   3.657   2.389 1.00 . A A .  27 GLU CA   1 1 
       14 16017 1 1  27 GLU CB   C -15.468   4.672   3.384 1.00 . A A .  27 GLU CB   1 1 
       14 16018 1 1  27 GLU CD   C -15.124   5.322   5.801 1.00 . A A .  27 GLU CD   1 1 
       14 16019 1 1  27 GLU CG   C -15.865   4.389   4.836 1.00 . A A .  27 GLU CG   1 1 
       14 16020 1 1  27 GLU H    H -14.555   2.520   3.274 1.00 . A A .  27 GLU H    1 1 
       14 16021 1 1  27 GLU N    N -15.258   2.420   2.567 1.00 . A A .  27 GLU N    1 1 
       14 16022 1 1  27 GLU O    O -16.972   4.660   0.406 1.00 . A A .  27 GLU O    1 1 
       14 16023 1 1  27 GLU OE1  O -15.624   6.444   5.992 1.00 . A A .  27 GLU OE1  1 1 
       14 16024 1 1  27 GLU OE2  O -14.077   4.898   6.337 1.00 . A A .  27 GLU OE2  1 1 
       14 16025 1 1  28 LEU C    C -15.095   3.594  -2.123 1.00 . A A .  28 LEU C    1 1 
       14 16026 1 1  28 LEU CA   C -14.481   4.519  -1.046 1.00 . A A .  28 LEU CA   1 1 
       14 16027 1 1  28 LEU CB   C -12.964   4.547  -1.265 1.00 . A A .  28 LEU CB   1 1 
       14 16028 1 1  28 LEU CD1  C -10.730   5.353  -0.489 1.00 . A A .  28 LEU CD1  1 1 
       14 16029 1 1  28 LEU CD2  C -12.576   7.026  -0.852 1.00 . A A .  28 LEU CD2  1 1 
       14 16030 1 1  28 LEU CG   C -12.234   5.598  -0.424 1.00 . A A .  28 LEU CG   1 1 
       14 16031 1 1  28 LEU H    H -13.973   3.814   0.872 1.00 . A A .  28 LEU H    1 1 
       14 16032 1 1  28 LEU N    N -14.780   4.108   0.346 1.00 . A A .  28 LEU N    1 1 
       14 16033 1 1  28 LEU O    O -15.127   3.948  -3.300 1.00 . A A .  28 LEU O    1 1 
       14 16034 1 1  29 GLY C    C -15.205   0.139  -2.812 1.00 . A A .  29 GLY C    1 1 
       14 16035 1 1  29 GLY CA   C -16.104   1.365  -2.562 1.00 . A A .  29 GLY CA   1 1 
       14 16036 1 1  29 GLY H    H -15.572   2.203  -0.715 1.00 . A A .  29 GLY H    1 1 
       14 16037 1 1  29 GLY N    N -15.508   2.403  -1.696 1.00 . A A .  29 GLY N    1 1 
       14 16038 1 1  29 GLY O    O -15.596  -0.767  -3.548 1.00 . A A .  29 GLY O    1 1 
       14 16039 1 1  30 PHE C    C -13.464  -2.204  -1.226 1.00 . A A .  30 PHE C    1 1 
       14 16040 1 1  30 PHE CA   C -13.141  -1.070  -2.209 1.00 . A A .  30 PHE CA   1 1 
       14 16041 1 1  30 PHE CB   C -11.697  -0.586  -2.135 1.00 . A A .  30 PHE CB   1 1 
       14 16042 1 1  30 PHE CD1  C -11.491   0.000  -4.610 1.00 . A A .  30 PHE CD1  1 1 
       14 16043 1 1  30 PHE CD2  C -11.016   1.729  -2.936 1.00 . A A .  30 PHE CD2  1 1 
       14 16044 1 1  30 PHE CE1  C -11.268   0.931  -5.645 1.00 . A A .  30 PHE CE1  1 1 
       14 16045 1 1  30 PHE CE2  C -10.775   2.668  -3.960 1.00 . A A .  30 PHE CE2  1 1 
       14 16046 1 1  30 PHE CG   C -11.375   0.398  -3.257 1.00 . A A .  30 PHE CG   1 1 
       14 16047 1 1  30 PHE CZ   C -10.911   2.260  -5.309 1.00 . A A .  30 PHE CZ   1 1 
       14 16048 1 1  30 PHE H    H -13.868   0.709  -1.371 1.00 . A A .  30 PHE H    1 1 
       14 16049 1 1  30 PHE N    N -14.097   0.049  -2.079 1.00 . A A .  30 PHE N    1 1 
       14 16050 1 1  30 PHE O    O -13.157  -2.187  -0.034 1.00 . A A .  30 PHE O    1 1 
       14 16051 1 1  31 ASN C    C -13.809  -5.350  -0.467 1.00 . A A .  31 ASN C    1 1 
       14 16052 1 1  31 ASN CA   C -14.732  -4.373  -1.218 1.00 . A A .  31 ASN CA   1 1 
       14 16053 1 1  31 ASN CB   C -15.487  -5.174  -2.292 1.00 . A A .  31 ASN CB   1 1 
       14 16054 1 1  31 ASN CG   C -16.443  -4.358  -3.166 1.00 . A A .  31 ASN CG   1 1 
       14 16055 1 1  31 ASN H    H -14.357  -3.050  -2.812 1.00 . A A .  31 ASN H    1 1 
       14 16056 1 1  31 ASN HD21 H -17.005  -3.142  -1.645 1.00 . A A .  31 ASN HD21 1 1 
       14 16057 1 1  31 ASN HD22 H -17.727  -2.857  -3.201 1.00 . A A .  31 ASN HD22 1 1 
       14 16058 1 1  31 ASN N    N -14.152  -3.162  -1.835 1.00 . A A .  31 ASN N    1 1 
       14 16059 1 1  31 ASN ND2  N -17.136  -3.390  -2.602 1.00 . A A .  31 ASN ND2  1 1 
       14 16060 1 1  31 ASN O    O -14.175  -5.792   0.625 1.00 . A A .  31 ASN O    1 1 
       14 16061 1 1  31 ASN OD1  O -16.535  -4.526  -4.375 1.00 . A A .  31 ASN OD1  1 1 
       14 16062 1 1  32 ASN C    C -10.484  -6.121   0.237 1.00 . A A .  32 ASN C    1 1 
       14 16063 1 1  32 ASN CA   C -11.765  -6.678  -0.384 1.00 . A A .  32 ASN CA   1 1 
       14 16064 1 1  32 ASN CB   C -11.423  -7.755  -1.423 1.00 . A A .  32 ASN CB   1 1 
       14 16065 1 1  32 ASN CG   C -12.621  -8.220  -2.245 1.00 . A A .  32 ASN CG   1 1 
       14 16066 1 1  32 ASN H    H -12.261  -5.217  -1.819 1.00 . A A .  32 ASN H    1 1 
       14 16067 1 1  32 ASN HD21 H -13.406  -9.252  -0.694 1.00 . A A .  32 ASN HD21 1 1 
       14 16068 1 1  32 ASN HD22 H -14.273  -9.297  -2.207 1.00 . A A .  32 ASN HD22 1 1 
       14 16069 1 1  32 ASN N    N -12.629  -5.652  -1.006 1.00 . A A .  32 ASN N    1 1 
       14 16070 1 1  32 ASN ND2  N -13.500  -9.004  -1.654 1.00 . A A .  32 ASN ND2  1 1 
       14 16071 1 1  32 ASN O    O  -9.542  -5.735  -0.462 1.00 . A A .  32 ASN O    1 1 
       14 16072 1 1  32 ASN OD1  O -12.835  -7.808  -3.375 1.00 . A A .  32 ASN OD1  1 1 
       14 16073 1 1  33 VAL C    C  -8.840  -6.452   3.469 1.00 . A A .  33 VAL C    1 1 
       14 16074 1 1  33 VAL CA   C  -9.295  -5.549   2.298 1.00 . A A .  33 VAL CA   1 1 
       14 16075 1 1  33 VAL CB   C  -9.558  -4.120   2.821 1.00 . A A .  33 VAL CB   1 1 
       14 16076 1 1  33 VAL CG1  C  -8.218  -3.469   3.195 1.00 . A A .  33 VAL CG1  1 1 
       14 16077 1 1  33 VAL CG2  C -10.229  -3.187   1.805 1.00 . A A .  33 VAL CG2  1 1 
       14 16078 1 1  33 VAL H    H -11.272  -6.302   2.115 1.00 . A A .  33 VAL H    1 1 
       14 16079 1 1  33 VAL N    N -10.460  -6.085   1.566 1.00 . A A .  33 VAL N    1 1 
       14 16080 1 1  33 VAL O    O  -9.622  -6.774   4.369 1.00 . A A .  33 VAL O    1 1 
       14 16081 1 1  34 GLU C    C  -5.916  -6.653   5.233 1.00 . A A .  34 GLU C    1 1 
       14 16082 1 1  34 GLU CA   C  -6.881  -7.599   4.495 1.00 . A A .  34 GLU CA   1 1 
       14 16083 1 1  34 GLU CB   C  -6.069  -8.694   3.796 1.00 . A A .  34 GLU CB   1 1 
       14 16084 1 1  34 GLU CD   C  -4.682 -10.837   4.058 1.00 . A A .  34 GLU CD   1 1 
       14 16085 1 1  34 GLU CG   C  -5.626  -9.823   4.731 1.00 . A A .  34 GLU CG   1 1 
       14 16086 1 1  34 GLU H    H  -6.934  -6.527   2.694 1.00 . A A .  34 GLU H    1 1 
       14 16087 1 1  34 GLU N    N  -7.549  -6.792   3.451 1.00 . A A .  34 GLU N    1 1 
       14 16088 1 1  34 GLU O    O  -5.448  -5.671   4.661 1.00 . A A .  34 GLU O    1 1 
       14 16089 1 1  34 GLU OE1  O  -3.694 -10.391   3.436 1.00 . A A .  34 GLU OE1  1 1 
       14 16090 1 1  34 GLU OE2  O  -4.896 -12.043   4.302 1.00 . A A .  34 GLU OE2  1 1 
       14 16091 1 1  35 GLU C    C  -3.461  -6.977   7.877 1.00 . A A .  35 GLU C    1 1 
       14 16092 1 1  35 GLU CA   C  -4.625  -6.184   7.267 1.00 . A A .  35 GLU CA   1 1 
       14 16093 1 1  35 GLU CB   C  -5.376  -5.318   8.293 1.00 . A A .  35 GLU CB   1 1 
       14 16094 1 1  35 GLU CD   C  -6.828  -5.106  10.386 1.00 . A A .  35 GLU CD   1 1 
       14 16095 1 1  35 GLU CG   C  -6.230  -6.061   9.337 1.00 . A A .  35 GLU CG   1 1 
       14 16096 1 1  35 GLU H    H  -5.763  -7.905   6.848 1.00 . A A .  35 GLU H    1 1 
       14 16097 1 1  35 GLU N    N  -5.548  -7.006   6.462 1.00 . A A .  35 GLU N    1 1 
       14 16098 1 1  35 GLU O    O  -3.667  -8.027   8.490 1.00 . A A .  35 GLU O    1 1 
       14 16099 1 1  35 GLU OE1  O  -6.070  -4.277  10.918 1.00 . A A .  35 GLU OE1  1 1 
       14 16100 1 1  35 GLU OE2  O  -8.034  -5.244  10.677 1.00 . A A .  35 GLU OE2  1 1 
       14 16101 1 1  36 ALA C    C  -0.171  -6.144   8.760 1.00 . A A .  36 ALA C    1 1 
       14 16102 1 1  36 ALA CA   C  -0.978  -7.161   7.941 1.00 . A A .  36 ALA CA   1 1 
       14 16103 1 1  36 ALA CB   C  -0.140  -7.617   6.744 1.00 . A A .  36 ALA CB   1 1 
       14 16104 1 1  36 ALA H    H  -2.159  -5.781   6.879 1.00 . A A .  36 ALA H    1 1 
       14 16105 1 1  36 ALA N    N  -2.251  -6.572   7.488 1.00 . A A .  36 ALA N    1 1 
       14 16106 1 1  36 ALA O    O  -0.148  -4.953   8.440 1.00 . A A .  36 ALA O    1 1 
       14 16107 1 1  37 GLU C    C   2.646  -5.171   9.984 1.00 . A A .  37 GLU C    1 1 
       14 16108 1 1  37 GLU CA   C   1.386  -5.791  10.615 1.00 . A A .  37 GLU CA   1 1 
       14 16109 1 1  37 GLU CB   C   1.695  -6.634  11.852 1.00 . A A .  37 GLU CB   1 1 
       14 16110 1 1  37 GLU CD   C   3.261  -5.049  13.181 1.00 . A A .  37 GLU CD   1 1 
       14 16111 1 1  37 GLU CG   C   1.906  -5.782  13.104 1.00 . A A .  37 GLU CG   1 1 
       14 16112 1 1  37 GLU H    H   0.670  -7.626   9.916 1.00 . A A .  37 GLU H    1 1 
       14 16113 1 1  37 GLU N    N   0.610  -6.647   9.711 1.00 . A A .  37 GLU N    1 1 
       14 16114 1 1  37 GLU O    O   2.764  -3.955   9.844 1.00 . A A .  37 GLU O    1 1 
       14 16115 1 1  37 GLU OE1  O   4.259  -5.630  12.701 1.00 . A A .  37 GLU OE1  1 1 
       14 16116 1 1  37 GLU OE2  O   3.295  -3.951  13.770 1.00 . A A .  37 GLU OE2  1 1 
       14 16117 1 1  38 ASP C    C   5.185  -6.289   7.667 1.00 . A A .  38 ASP C    1 1 
       14 16118 1 1  38 ASP CA   C   4.849  -5.560   8.976 1.00 . A A .  38 ASP CA   1 1 
       14 16119 1 1  38 ASP CB   C   5.948  -5.749  10.033 1.00 . A A .  38 ASP CB   1 1 
       14 16120 1 1  38 ASP CG   C   6.386  -7.201  10.227 1.00 . A A .  38 ASP CG   1 1 
       14 16121 1 1  38 ASP H    H   3.369  -6.984   9.407 1.00 . A A .  38 ASP H    1 1 
       14 16122 1 1  38 ASP N    N   3.567  -6.026   9.542 1.00 . A A .  38 ASP N    1 1 
       14 16123 1 1  38 ASP O    O   4.549  -7.310   7.365 1.00 . A A .  38 ASP O    1 1 
       14 16124 1 1  38 ASP OD1  O   5.510  -8.041  10.539 1.00 . A A .  38 ASP OD1  1 1 
       14 16125 1 1  38 ASP OD2  O   7.506  -7.501   9.753 1.00 . A A .  38 ASP OD2  1 1 
       14 16126 1 1  39 GLY C    C   6.825  -8.041   5.789 1.00 . A A .  39 GLY C    1 1 
       14 16127 1 1  39 GLY CA   C   6.936  -6.510   5.900 1.00 . A A .  39 GLY CA   1 1 
       14 16128 1 1  39 GLY H    H   6.892  -5.181   7.510 1.00 . A A .  39 GLY H    1 1 
       14 16129 1 1  39 GLY N    N   6.349  -5.937   7.129 1.00 . A A .  39 GLY N    1 1 
       14 16130 1 1  39 GLY O    O   6.120  -8.554   4.934 1.00 . A A .  39 GLY O    1 1 
       14 16131 1 1  40 VAL C    C   5.916 -10.779   6.835 1.00 . A A .  40 VAL C    1 1 
       14 16132 1 1  40 VAL CA   C   7.351 -10.183   6.921 1.00 . A A .  40 VAL CA   1 1 
       14 16133 1 1  40 VAL CB   C   8.049 -10.622   8.220 1.00 . A A .  40 VAL CB   1 1 
       14 16134 1 1  40 VAL CG1  C   8.135 -12.148   8.287 1.00 . A A .  40 VAL CG1  1 1 
       14 16135 1 1  40 VAL CG2  C   9.469 -10.053   8.351 1.00 . A A .  40 VAL CG2  1 1 
       14 16136 1 1  40 VAL H    H   7.836  -8.238   7.552 1.00 . A A .  40 VAL H    1 1 
       14 16137 1 1  40 VAL N    N   7.344  -8.703   6.816 1.00 . A A .  40 VAL N    1 1 
       14 16138 1 1  40 VAL O    O   5.649 -11.619   5.979 1.00 . A A .  40 VAL O    1 1 
       14 16139 1 1  41 ASP C    C   2.907 -10.534   6.449 1.00 . A A .  41 ASP C    1 1 
       14 16140 1 1  41 ASP CA   C   3.627 -10.782   7.780 1.00 . A A .  41 ASP CA   1 1 
       14 16141 1 1  41 ASP CB   C   2.958 -10.052   8.945 1.00 . A A .  41 ASP CB   1 1 
       14 16142 1 1  41 ASP CG   C   1.518 -10.497   9.256 1.00 . A A .  41 ASP CG   1 1 
       14 16143 1 1  41 ASP H    H   5.262  -9.625   8.402 1.00 . A A .  41 ASP H    1 1 
       14 16144 1 1  41 ASP N    N   5.030 -10.332   7.731 1.00 . A A .  41 ASP N    1 1 
       14 16145 1 1  41 ASP O    O   2.231 -11.422   5.928 1.00 . A A .  41 ASP O    1 1 
       14 16146 1 1  41 ASP OD1  O   1.233 -11.707   9.137 1.00 . A A .  41 ASP OD1  1 1 
       14 16147 1 1  41 ASP OD2  O   0.770  -9.581   9.656 1.00 . A A .  41 ASP OD2  1 1 
       14 16148 1 1  42 ALA C    C   3.067  -9.879   3.401 1.00 . A A .  42 ALA C    1 1 
       14 16149 1 1  42 ALA CA   C   2.679  -8.945   4.547 1.00 . A A .  42 ALA CA   1 1 
       14 16150 1 1  42 ALA CB   C   3.179  -7.532   4.258 1.00 . A A .  42 ALA CB   1 1 
       14 16151 1 1  42 ALA H    H   3.895  -8.762   6.251 1.00 . A A .  42 ALA H    1 1 
       14 16152 1 1  42 ALA N    N   3.226  -9.390   5.847 1.00 . A A .  42 ALA N    1 1 
       14 16153 1 1  42 ALA O    O   2.182 -10.445   2.774 1.00 . A A .  42 ALA O    1 1 
       14 16154 1 1  43 LEU C    C   4.181 -12.460   2.221 1.00 . A A .  43 LEU C    1 1 
       14 16155 1 1  43 LEU CA   C   4.892 -11.098   2.248 1.00 . A A .  43 LEU CA   1 1 
       14 16156 1 1  43 LEU CB   C   6.416 -11.283   2.372 1.00 . A A .  43 LEU CB   1 1 
       14 16157 1 1  43 LEU CD1  C   8.686 -10.234   2.269 1.00 . A A .  43 LEU CD1  1 1 
       14 16158 1 1  43 LEU CD2  C   7.068  -9.745   0.437 1.00 . A A .  43 LEU CD2  1 1 
       14 16159 1 1  43 LEU CG   C   7.211 -10.038   1.937 1.00 . A A .  43 LEU CG   1 1 
       14 16160 1 1  43 LEU H    H   5.034  -9.788   3.909 1.00 . A A .  43 LEU H    1 1 
       14 16161 1 1  43 LEU N    N   4.360 -10.194   3.286 1.00 . A A .  43 LEU N    1 1 
       14 16162 1 1  43 LEU O    O   3.796 -12.933   1.161 1.00 . A A .  43 LEU O    1 1 
       14 16163 1 1  44 ASN C    C   1.691 -14.085   3.162 1.00 . A A .  44 ASN C    1 1 
       14 16164 1 1  44 ASN CA   C   3.158 -14.243   3.605 1.00 . A A .  44 ASN CA   1 1 
       14 16165 1 1  44 ASN CB   C   3.256 -14.678   5.068 1.00 . A A .  44 ASN CB   1 1 
       14 16166 1 1  44 ASN CG   C   4.615 -15.330   5.368 1.00 . A A .  44 ASN CG   1 1 
       14 16167 1 1  44 ASN H    H   4.214 -12.539   4.255 1.00 . A A .  44 ASN H    1 1 
       14 16168 1 1  44 ASN HD21 H   5.455 -13.587   6.023 1.00 . A A .  44 ASN HD21 1 1 
       14 16169 1 1  44 ASN HD22 H   6.433 -15.034   6.045 1.00 . A A .  44 ASN HD22 1 1 
       14 16170 1 1  44 ASN N    N   3.907 -12.977   3.418 1.00 . A A .  44 ASN N    1 1 
       14 16171 1 1  44 ASN ND2  N   5.566 -14.575   5.867 1.00 . A A .  44 ASN ND2  1 1 
       14 16172 1 1  44 ASN O    O   1.253 -14.729   2.205 1.00 . A A .  44 ASN O    1 1 
       14 16173 1 1  44 ASN OD1  O   4.842 -16.506   5.128 1.00 . A A .  44 ASN OD1  1 1 
       14 16174 1 1  45 LYS C    C  -0.682 -12.380   1.994 1.00 . A A .  45 LYS C    1 1 
       14 16175 1 1  45 LYS CA   C  -0.379 -12.727   3.466 1.00 . A A .  45 LYS CA   1 1 
       14 16176 1 1  45 LYS CB   C  -0.840 -11.598   4.388 1.00 . A A .  45 LYS CB   1 1 
       14 16177 1 1  45 LYS CD   C  -1.822 -11.065   6.652 1.00 . A A .  45 LYS CD   1 1 
       14 16178 1 1  45 LYS CE   C  -2.229 -11.618   8.020 1.00 . A A .  45 LYS CE   1 1 
       14 16179 1 1  45 LYS CG   C  -1.189 -12.141   5.773 1.00 . A A .  45 LYS CG   1 1 
       14 16180 1 1  45 LYS H    H   1.450 -12.573   4.494 1.00 . A A .  45 LYS H    1 1 
       14 16181 1 1  45 LYS HZ1  H  -3.106 -13.279   7.227 1.00 . A A .  45 LYS HZ1  1 1 
       14 16182 1 1  45 LYS HZ2  H  -3.487 -13.000   8.787 1.00 . A A .  45 LYS HZ2  1 1 
       14 16183 1 1  45 LYS HZ3  H  -4.175 -12.096   7.622 1.00 . A A .  45 LYS HZ3  1 1 
       14 16184 1 1  45 LYS N    N   1.024 -13.088   3.747 1.00 . A A .  45 LYS N    1 1 
       14 16185 1 1  45 LYS NZ   N  -3.341 -12.576   7.900 1.00 . A A .  45 LYS NZ   1 1 
       14 16186 1 1  45 LYS O    O  -1.769 -12.656   1.510 1.00 . A A .  45 LYS O    1 1 
       14 16187 1 1  46 LEU C    C  -0.235 -12.672  -1.038 1.00 . A A .  46 LEU C    1 1 
       14 16188 1 1  46 LEU CA   C   0.175 -11.481  -0.151 1.00 . A A .  46 LEU CA   1 1 
       14 16189 1 1  46 LEU CB   C   1.457 -10.821  -0.667 1.00 . A A .  46 LEU CB   1 1 
       14 16190 1 1  46 LEU CD1  C   2.946  -8.801  -0.304 1.00 . A A .  46 LEU CD1  1 1 
       14 16191 1 1  46 LEU CD2  C   0.575  -8.491  -1.085 1.00 . A A .  46 LEU CD2  1 1 
       14 16192 1 1  46 LEU CG   C   1.519  -9.347  -0.247 1.00 . A A .  46 LEU CG   1 1 
       14 16193 1 1  46 LEU H    H   1.136 -11.480   1.728 1.00 . A A .  46 LEU H    1 1 
       14 16194 1 1  46 LEU N    N   0.301 -11.825   1.283 1.00 . A A .  46 LEU N    1 1 
       14 16195 1 1  46 LEU O    O  -1.093 -12.540  -1.912 1.00 . A A .  46 LEU O    1 1 
       14 16196 1 1  47 GLN C    C  -1.443 -15.645  -1.135 1.00 . A A .  47 GLN C    1 1 
       14 16197 1 1  47 GLN CA   C  -0.034 -15.099  -1.417 1.00 . A A .  47 GLN CA   1 1 
       14 16198 1 1  47 GLN CB   C   1.007 -16.202  -1.154 1.00 . A A .  47 GLN CB   1 1 
       14 16199 1 1  47 GLN CD   C   3.177 -14.926  -1.524 1.00 . A A .  47 GLN CD   1 1 
       14 16200 1 1  47 GLN CG   C   2.271 -16.058  -2.011 1.00 . A A .  47 GLN CG   1 1 
       14 16201 1 1  47 GLN H    H   1.069 -13.898  -0.064 1.00 . A A .  47 GLN H    1 1 
       14 16202 1 1  47 GLN HE21 H   4.035 -16.125  -0.126 1.00 . A A .  47 GLN HE21 1 1 
       14 16203 1 1  47 GLN HE22 H   4.584 -14.478  -0.231 1.00 . A A .  47 GLN HE22 1 1 
       14 16204 1 1  47 GLN N    N   0.306 -13.845  -0.712 1.00 . A A .  47 GLN N    1 1 
       14 16205 1 1  47 GLN NE2  N   4.036 -15.238  -0.570 1.00 . A A .  47 GLN NE2  1 1 
       14 16206 1 1  47 GLN O    O  -1.937 -16.494  -1.886 1.00 . A A .  47 GLN O    1 1 
       14 16207 1 1  47 GLN OE1  O   3.119 -13.795  -1.956 1.00 . A A .  47 GLN OE1  1 1 
       14 16208 1 1  48 ALA C    C  -4.668 -15.035  -0.675 1.00 . A A .  48 ALA C    1 1 
       14 16209 1 1  48 ALA CA   C  -3.505 -15.462   0.263 1.00 . A A .  48 ALA CA   1 1 
       14 16210 1 1  48 ALA CB   C  -3.730 -15.010   1.713 1.00 . A A .  48 ALA CB   1 1 
       14 16211 1 1  48 ALA H    H  -1.786 -14.271   0.340 1.00 . A A .  48 ALA H    1 1 
       14 16212 1 1  48 ALA N    N  -2.147 -15.063  -0.157 1.00 . A A .  48 ALA N    1 1 
       14 16213 1 1  48 ALA O    O  -5.799 -14.797  -0.231 1.00 . A A .  48 ALA O    1 1 
       14 16214 1 1  49 GLY C    C  -5.420 -13.262  -3.545 1.00 . A A .  49 GLY C    1 1 
       14 16215 1 1  49 GLY CA   C  -5.360 -14.714  -3.035 1.00 . A A .  49 GLY CA   1 1 
       14 16216 1 1  49 GLY H    H  -3.488 -15.370  -2.280 1.00 . A A .  49 GLY H    1 1 
       14 16217 1 1  49 GLY N    N  -4.384 -15.035  -1.973 1.00 . A A .  49 GLY N    1 1 
       14 16218 1 1  49 GLY O    O  -5.806 -12.333  -2.837 1.00 . A A .  49 GLY O    1 1 
       14 16219 1 1  50 GLY C    C  -4.886 -10.534  -5.151 1.00 . A A .  50 GLY C    1 1 
       14 16220 1 1  50 GLY CA   C  -5.054 -11.967  -5.703 1.00 . A A .  50 GLY CA   1 1 
       14 16221 1 1  50 GLY H    H  -4.770 -13.983  -5.292 1.00 . A A .  50 GLY H    1 1 
       14 16222 1 1  50 GLY N    N  -5.065 -13.158  -4.821 1.00 . A A .  50 GLY N    1 1 
       14 16223 1 1  50 GLY O    O  -5.564  -9.646  -5.664 1.00 . A A .  50 GLY O    1 1 
       14 16224 1 1  51 TYR C    C  -2.948  -8.029  -4.766 1.00 . A A .  51 TYR C    1 1 
       14 16225 1 1  51 TYR CA   C  -3.645  -8.941  -3.750 1.00 . A A .  51 TYR CA   1 1 
       14 16226 1 1  51 TYR CB   C  -2.870  -8.919  -2.431 1.00 . A A .  51 TYR CB   1 1 
       14 16227 1 1  51 TYR CD1  C  -4.562  -8.709  -0.579 1.00 . A A .  51 TYR CD1  1 1 
       14 16228 1 1  51 TYR CD2  C  -3.531 -10.912  -1.002 1.00 . A A .  51 TYR CD2  1 1 
       14 16229 1 1  51 TYR CE1  C  -5.381  -9.287   0.417 1.00 . A A .  51 TYR CE1  1 1 
       14 16230 1 1  51 TYR CE2  C  -4.339 -11.481  -0.011 1.00 . A A .  51 TYR CE2  1 1 
       14 16231 1 1  51 TYR CG   C  -3.657  -9.531  -1.284 1.00 . A A .  51 TYR CG   1 1 
       14 16232 1 1  51 TYR CZ   C  -5.261 -10.673   0.677 1.00 . A A .  51 TYR CZ   1 1 
       14 16233 1 1  51 TYR H    H  -3.443 -11.037  -3.797 1.00 . A A .  51 TYR H    1 1 
       14 16234 1 1  51 TYR HH   H  -5.923 -12.238   1.552 1.00 . A A .  51 TYR HH   1 1 
       14 16235 1 1  51 TYR N    N  -3.912 -10.300  -4.277 1.00 . A A .  51 TYR N    1 1 
       14 16236 1 1  51 TYR O    O  -1.730  -7.822  -4.746 1.00 . A A .  51 TYR O    1 1 
       14 16237 1 1  51 TYR OH   O  -6.105 -11.256   1.568 1.00 . A A .  51 TYR OH   1 1 
       14 16238 1 1  52 GLY C    C  -3.225  -5.014  -6.074 1.00 . A A .  52 GLY C    1 1 
       14 16239 1 1  52 GLY CA   C  -3.384  -6.441  -6.617 1.00 . A A .  52 GLY CA   1 1 
       14 16240 1 1  52 GLY H    H  -4.787  -7.525  -5.470 1.00 . A A .  52 GLY H    1 1 
       14 16241 1 1  52 GLY N    N  -3.792  -7.383  -5.558 1.00 . A A .  52 GLY N    1 1 
       14 16242 1 1  52 GLY O    O  -3.567  -4.064  -6.779 1.00 . A A .  52 GLY O    1 1 
       14 16243 1 1  53 PHE C    C  -2.086  -3.844  -2.660 1.00 . A A .  53 PHE C    1 1 
       14 16244 1 1  53 PHE CA   C  -2.608  -3.641  -4.084 1.00 . A A .  53 PHE CA   1 1 
       14 16245 1 1  53 PHE CB   C  -3.845  -2.746  -4.010 1.00 . A A .  53 PHE CB   1 1 
       14 16246 1 1  53 PHE CD1  C  -2.805  -0.561  -3.192 1.00 . A A .  53 PHE CD1  1 1 
       14 16247 1 1  53 PHE CD2  C  -3.622  -0.718  -5.515 1.00 . A A .  53 PHE CD2  1 1 
       14 16248 1 1  53 PHE CE1  C  -2.277   0.718  -3.471 1.00 . A A .  53 PHE CE1  1 1 
       14 16249 1 1  53 PHE CE2  C  -3.096   0.559  -5.780 1.00 . A A .  53 PHE CE2  1 1 
       14 16250 1 1  53 PHE CG   C  -3.461  -1.280  -4.222 1.00 . A A .  53 PHE CG   1 1 
       14 16251 1 1  53 PHE CZ   C  -2.427   1.266  -4.764 1.00 . A A .  53 PHE CZ   1 1 
       14 16252 1 1  53 PHE H    H  -2.736  -5.741  -4.233 1.00 . A A .  53 PHE H    1 1 
       14 16253 1 1  53 PHE N    N  -2.856  -4.915  -4.794 1.00 . A A .  53 PHE N    1 1 
       14 16254 1 1  53 PHE O    O  -2.646  -4.574  -1.841 1.00 . A A .  53 PHE O    1 1 
       14 16255 1 1  54 VAL C    C  -0.222  -1.610  -0.600 1.00 . A A .  54 VAL C    1 1 
       14 16256 1 1  54 VAL CA   C  -0.327  -3.067  -1.082 1.00 . A A .  54 VAL CA   1 1 
       14 16257 1 1  54 VAL CB   C   1.084  -3.675  -1.172 1.00 . A A .  54 VAL CB   1 1 
       14 16258 1 1  54 VAL CG1  C   1.642  -3.916   0.238 1.00 . A A .  54 VAL CG1  1 1 
       14 16259 1 1  54 VAL CG2  C   1.119  -5.015  -1.916 1.00 . A A .  54 VAL CG2  1 1 
       14 16260 1 1  54 VAL H    H  -0.560  -2.577  -3.124 1.00 . A A .  54 VAL H    1 1 
       14 16261 1 1  54 VAL N    N  -1.021  -3.090  -2.397 1.00 . A A .  54 VAL N    1 1 
       14 16262 1 1  54 VAL O    O   0.359  -0.751  -1.272 1.00 . A A .  54 VAL O    1 1 
       14 16263 1 1  55 ILE C    C   0.094  -0.244   2.455 1.00 . A A .  55 ILE C    1 1 
       14 16264 1 1  55 ILE CA   C  -0.779  -0.032   1.215 1.00 . A A .  55 ILE CA   1 1 
       14 16265 1 1  55 ILE CB   C  -2.204   0.481   1.522 1.00 . A A .  55 ILE CB   1 1 
       14 16266 1 1  55 ILE CD1  C  -4.446   1.108   0.392 1.00 . A A .  55 ILE CD1  1 1 
       14 16267 1 1  55 ILE CG1  C  -2.961   0.765   0.219 1.00 . A A .  55 ILE CG1  1 1 
       14 16268 1 1  55 ILE CG2  C  -2.131   1.737   2.407 1.00 . A A .  55 ILE CG2  1 1 
       14 16269 1 1  55 ILE H    H  -1.293  -2.084   1.056 1.00 . A A .  55 ILE H    1 1 
       14 16270 1 1  55 ILE N    N  -0.816  -1.357   0.549 1.00 . A A .  55 ILE N    1 1 
       14 16271 1 1  55 ILE O    O  -0.303  -0.929   3.386 1.00 . A A .  55 ILE O    1 1 
       14 16272 1 1  56 SER C    C   2.896   1.314   4.153 1.00 . A A .  56 SER C    1 1 
       14 16273 1 1  56 SER CA   C   2.270   0.078   3.520 1.00 . A A .  56 SER CA   1 1 
       14 16274 1 1  56 SER CB   C   3.345  -0.934   3.145 1.00 . A A .  56 SER CB   1 1 
       14 16275 1 1  56 SER H    H   1.613   0.898   1.674 1.00 . A A .  56 SER H    1 1 
       14 16276 1 1  56 SER HG   H   3.822  -1.544   5.019 1.00 . A A .  56 SER HG   1 1 
       14 16277 1 1  56 SER N    N   1.322   0.272   2.397 1.00 . A A .  56 SER N    1 1 
       14 16278 1 1  56 SER O    O   3.421   2.217   3.500 1.00 . A A .  56 SER O    1 1 
       14 16279 1 1  56 SER OG   O   4.269  -1.125   4.222 1.00 . A A .  56 SER OG   1 1 
       14 16280 1 1  57 ASP C    C   4.907   2.206   6.402 1.00 . A A .  57 ASP C    1 1 
       14 16281 1 1  57 ASP CA   C   3.375   2.302   6.375 1.00 . A A .  57 ASP CA   1 1 
       14 16282 1 1  57 ASP CB   C   2.801   2.053   7.778 1.00 . A A .  57 ASP CB   1 1 
       14 16283 1 1  57 ASP CG   C   3.055   3.151   8.813 1.00 . A A .  57 ASP CG   1 1 
       14 16284 1 1  57 ASP H    H   2.410   0.484   5.925 1.00 . A A .  57 ASP H    1 1 
       14 16285 1 1  57 ASP N    N   2.834   1.272   5.475 1.00 . A A .  57 ASP N    1 1 
       14 16286 1 1  57 ASP O    O   5.477   1.134   6.614 1.00 . A A .  57 ASP O    1 1 
       14 16287 1 1  57 ASP OD1  O   4.206   3.640   8.878 1.00 . A A .  57 ASP OD1  1 1 
       14 16288 1 1  57 ASP OD2  O   2.092   3.445   9.544 1.00 . A A .  57 ASP OD2  1 1 
       14 16289 1 1  58 TRP C    C   7.667   2.877   7.534 1.00 . A A .  58 TRP C    1 1 
       14 16290 1 1  58 TRP CA   C   7.012   3.487   6.275 1.00 . A A .  58 TRP CA   1 1 
       14 16291 1 1  58 TRP CB   C   7.373   4.971   6.147 1.00 . A A .  58 TRP CB   1 1 
       14 16292 1 1  58 TRP CD1  C   9.903   5.313   6.199 1.00 . A A .  58 TRP CD1  1 1 
       14 16293 1 1  58 TRP CD2  C   9.045   5.285   4.180 1.00 . A A .  58 TRP CD2  1 1 
       14 16294 1 1  58 TRP CE2  C  10.436   5.531   4.098 1.00 . A A .  58 TRP CE2  1 1 
       14 16295 1 1  58 TRP CE3  C   8.265   5.168   3.015 1.00 . A A .  58 TRP CE3  1 1 
       14 16296 1 1  58 TRP CG   C   8.761   5.164   5.535 1.00 . A A .  58 TRP CG   1 1 
       14 16297 1 1  58 TRP CH2  C  10.280   5.546   1.674 1.00 . A A .  58 TRP CH2  1 1 
       14 16298 1 1  58 TRP CZ2  C  11.058   5.677   2.840 1.00 . A A .  58 TRP CZ2  1 1 
       14 16299 1 1  58 TRP CZ3  C   8.898   5.293   1.764 1.00 . A A .  58 TRP CZ3  1 1 
       14 16300 1 1  58 TRP H    H   5.036   4.212   6.081 1.00 . A A .  58 TRP H    1 1 
       14 16301 1 1  58 TRP HE1  H  11.852   5.701   5.605 1.00 . A A .  58 TRP HE1  1 1 
       14 16302 1 1  58 TRP N    N   5.544   3.365   6.267 1.00 . A A .  58 TRP N    1 1 
       14 16303 1 1  58 TRP NE1  N  10.899   5.542   5.338 1.00 . A A .  58 TRP NE1  1 1 
       14 16304 1 1  58 TRP O    O   8.446   1.934   7.422 1.00 . A A .  58 TRP O    1 1 
       14 16305 1 1  59 ASN C    C   7.007   1.478  10.539 1.00 . A A .  59 ASN C    1 1 
       14 16306 1 1  59 ASN CA   C   7.662   2.773   9.998 1.00 . A A .  59 ASN CA   1 1 
       14 16307 1 1  59 ASN CB   C   7.651   3.914  11.024 1.00 . A A .  59 ASN CB   1 1 
       14 16308 1 1  59 ASN CG   C   6.345   4.721  11.065 1.00 . A A .  59 ASN CG   1 1 
       14 16309 1 1  59 ASN H    H   6.345   3.846   8.754 1.00 . A A .  59 ASN H    1 1 
       14 16310 1 1  59 ASN HD21 H   5.450   3.330  12.209 1.00 . A A .  59 ASN HD21 1 1 
       14 16311 1 1  59 ASN HD22 H   4.527   4.778  11.871 1.00 . A A .  59 ASN HD22 1 1 
       14 16312 1 1  59 ASN N    N   7.144   3.241   8.698 1.00 . A A .  59 ASN N    1 1 
       14 16313 1 1  59 ASN ND2  N   5.369   4.255  11.823 1.00 . A A .  59 ASN ND2  1 1 
       14 16314 1 1  59 ASN O    O   6.190   1.479  11.457 1.00 . A A .  59 ASN O    1 1 
       14 16315 1 1  59 ASN OD1  O   6.157   5.686  10.339 1.00 . A A .  59 ASN OD1  1 1 
       14 16316 1 1  60 MET C    C   8.140  -1.830  11.094 1.00 . A A .  60 MET C    1 1 
       14 16317 1 1  60 MET CA   C   7.034  -0.996  10.411 1.00 . A A .  60 MET CA   1 1 
       14 16318 1 1  60 MET CB   C   6.489  -1.765   9.196 1.00 . A A .  60 MET CB   1 1 
       14 16319 1 1  60 MET CE   C   5.736  -2.722   6.309 1.00 . A A .  60 MET CE   1 1 
       14 16320 1 1  60 MET CG   C   5.244  -1.130   8.593 1.00 . A A .  60 MET CG   1 1 
       14 16321 1 1  60 MET H    H   8.233   0.377   9.341 1.00 . A A .  60 MET H    1 1 
       14 16322 1 1  60 MET N    N   7.511   0.353  10.025 1.00 . A A .  60 MET N    1 1 
       14 16323 1 1  60 MET O    O   9.283  -1.780  10.641 1.00 . A A .  60 MET O    1 1 
       14 16324 1 1  60 MET SD   S   4.397  -2.180   7.363 1.00 . A A .  60 MET SD   1 1 
       14 16325 1 1  61 PRO C    C   9.427  -4.456  12.013 1.00 . A A .  61 PRO C    1 1 
       14 16326 1 1  61 PRO CA   C   8.773  -3.412  12.914 1.00 . A A .  61 PRO CA   1 1 
       14 16327 1 1  61 PRO CB   C   7.938  -4.094  14.004 1.00 . A A .  61 PRO CB   1 1 
       14 16328 1 1  61 PRO CD   C   6.520  -2.534  12.881 1.00 . A A .  61 PRO CD   1 1 
       14 16329 1 1  61 PRO CG   C   6.828  -3.087  14.273 1.00 . A A .  61 PRO CG   1 1 
       14 16330 1 1  61 PRO N    N   7.816  -2.567  12.173 1.00 . A A .  61 PRO N    1 1 
       14 16331 1 1  61 PRO O    O   8.755  -5.099  11.205 1.00 . A A .  61 PRO O    1 1 
       14 16332 1 1  62 ASN C    C  11.782  -5.173  10.012 1.00 . A A .  62 ASN C    1 1 
       14 16333 1 1  62 ASN CA   C  11.621  -5.567  11.496 1.00 . A A .  62 ASN CA   1 1 
       14 16334 1 1  62 ASN CB   C  11.231  -7.047  11.692 1.00 . A A .  62 ASN CB   1 1 
       14 16335 1 1  62 ASN CG   C  12.232  -7.984  11.007 1.00 . A A .  62 ASN CG   1 1 
       14 16336 1 1  62 ASN H    H  11.197  -4.095  12.928 1.00 . A A .  62 ASN H    1 1 
       14 16337 1 1  62 ASN HD21 H  13.598  -7.795  12.502 1.00 . A A .  62 ASN HD21 1 1 
       14 16338 1 1  62 ASN HD22 H  14.009  -8.821  11.161 1.00 . A A .  62 ASN HD22 1 1 
       14 16339 1 1  62 ASN N    N  10.724  -4.641  12.236 1.00 . A A .  62 ASN N    1 1 
       14 16340 1 1  62 ASN ND2  N  13.375  -8.216  11.627 1.00 . A A .  62 ASN ND2  1 1 
       14 16341 1 1  62 ASN O    O  12.769  -4.533   9.663 1.00 . A A .  62 ASN O    1 1 
       14 16342 1 1  62 ASN OD1  O  12.025  -8.451   9.900 1.00 . A A .  62 ASN OD1  1 1 
       14 16343 1 1  63 MET C    C   9.793  -3.894   7.546 1.00 . A A .  63 MET C    1 1 
       14 16344 1 1  63 MET CA   C  10.753  -5.079   7.782 1.00 . A A .  63 MET CA   1 1 
       14 16345 1 1  63 MET CB   C  10.374  -6.327   6.987 1.00 . A A .  63 MET CB   1 1 
       14 16346 1 1  63 MET CE   C  11.266  -8.827   4.968 1.00 . A A .  63 MET CE   1 1 
       14 16347 1 1  63 MET CG   C  10.664  -6.163   5.493 1.00 . A A .  63 MET CG   1 1 
       14 16348 1 1  63 MET H    H   9.862  -5.750   9.555 1.00 . A A .  63 MET H    1 1 
       14 16349 1 1  63 MET N    N  10.736  -5.406   9.214 1.00 . A A .  63 MET N    1 1 
       14 16350 1 1  63 MET O    O   8.569  -4.017   7.678 1.00 . A A .  63 MET O    1 1 
       14 16351 1 1  63 MET SD   S  10.118  -7.572   4.456 1.00 . A A .  63 MET SD   1 1 
       14 16352 1 1  64 ASP C    C   9.083  -1.334   5.870 1.00 . A A .  64 ASP C    1 1 
       14 16353 1 1  64 ASP CA   C   9.756  -1.427   7.248 1.00 . A A .  64 ASP CA   1 1 
       14 16354 1 1  64 ASP CB   C  10.746  -0.278   7.489 1.00 . A A .  64 ASP CB   1 1 
       14 16355 1 1  64 ASP CG   C  11.896  -0.197   6.467 1.00 . A A .  64 ASP CG   1 1 
       14 16356 1 1  64 ASP H    H  11.421  -2.710   7.624 1.00 . A A .  64 ASP H    1 1 
       14 16357 1 1  64 ASP N    N  10.432  -2.735   7.476 1.00 . A A .  64 ASP N    1 1 
       14 16358 1 1  64 ASP O    O   9.473  -2.064   4.963 1.00 . A A .  64 ASP O    1 1 
       14 16359 1 1  64 ASP OD1  O  11.576   0.082   5.293 1.00 . A A .  64 ASP OD1  1 1 
       14 16360 1 1  64 ASP OD2  O  13.040  -0.436   6.871 1.00 . A A .  64 ASP OD2  1 1 
       14 16361 1 1  65 GLY C    C   8.350  -0.116   3.141 1.00 . A A .  65 GLY C    1 1 
       14 16362 1 1  65 GLY CA   C   7.497  -0.055   4.421 1.00 . A A .  65 GLY CA   1 1 
       14 16363 1 1  65 GLY H    H   8.083   0.384   6.379 1.00 . A A .  65 GLY H    1 1 
       14 16364 1 1  65 GLY N    N   8.250  -0.306   5.669 1.00 . A A .  65 GLY N    1 1 
       14 16365 1 1  65 GLY O    O   8.115  -0.937   2.263 1.00 . A A .  65 GLY O    1 1 
       14 16366 1 1  66 LEU C    C  11.009  -0.665   1.701 1.00 . A A .  66 LEU C    1 1 
       14 16367 1 1  66 LEU CA   C  10.392   0.712   2.028 1.00 . A A .  66 LEU CA   1 1 
       14 16368 1 1  66 LEU CB   C  11.431   1.781   2.395 1.00 . A A .  66 LEU CB   1 1 
       14 16369 1 1  66 LEU CD1  C  11.881   2.509  -0.017 1.00 . A A .  66 LEU CD1  1 1 
       14 16370 1 1  66 LEU CD2  C  13.508   3.032   1.765 1.00 . A A .  66 LEU CD2  1 1 
       14 16371 1 1  66 LEU CG   C  12.470   2.002   1.302 1.00 . A A .  66 LEU CG   1 1 
       14 16372 1 1  66 LEU H    H   9.716   1.201   3.932 1.00 . A A .  66 LEU H    1 1 
       14 16373 1 1  66 LEU N    N   9.439   0.652   3.151 1.00 . A A .  66 LEU N    1 1 
       14 16374 1 1  66 LEU O    O  11.078  -1.060   0.538 1.00 . A A .  66 LEU O    1 1 
       14 16375 1 1  67 GLU C    C  10.818  -3.757   1.991 1.00 . A A .  67 GLU C    1 1 
       14 16376 1 1  67 GLU CA   C  11.874  -2.809   2.577 1.00 . A A .  67 GLU CA   1 1 
       14 16377 1 1  67 GLU CB   C  12.397  -3.379   3.895 1.00 . A A .  67 GLU CB   1 1 
       14 16378 1 1  67 GLU CD   C  14.102  -3.352   5.717 1.00 . A A .  67 GLU CD   1 1 
       14 16379 1 1  67 GLU CG   C  13.678  -2.716   4.391 1.00 . A A .  67 GLU CG   1 1 
       14 16380 1 1  67 GLU H    H  11.209  -1.130   3.678 1.00 . A A .  67 GLU H    1 1 
       14 16381 1 1  67 GLU N    N  11.341  -1.437   2.741 1.00 . A A .  67 GLU N    1 1 
       14 16382 1 1  67 GLU O    O  11.084  -4.439   1.008 1.00 . A A .  67 GLU O    1 1 
       14 16383 1 1  67 GLU OE1  O  13.345  -3.167   6.693 1.00 . A A .  67 GLU OE1  1 1 
       14 16384 1 1  67 GLU OE2  O  15.153  -4.034   5.707 1.00 . A A .  67 GLU OE2  1 1 
       14 16385 1 1  68 LEU C    C   8.192  -4.217   0.520 1.00 . A A .  68 LEU C    1 1 
       14 16386 1 1  68 LEU CA   C   8.419  -4.426   2.034 1.00 . A A .  68 LEU CA   1 1 
       14 16387 1 1  68 LEU CB   C   7.208  -4.068   2.912 1.00 . A A .  68 LEU CB   1 1 
       14 16388 1 1  68 LEU CD1  C   5.093  -3.806   1.556 1.00 . A A .  68 LEU CD1  1 1 
       14 16389 1 1  68 LEU CD2  C   5.910  -6.175   2.162 1.00 . A A .  68 LEU CD2  1 1 
       14 16390 1 1  68 LEU CG   C   5.844  -4.687   2.546 1.00 . A A .  68 LEU CG   1 1 
       14 16391 1 1  68 LEU H    H   9.403  -3.030   3.272 1.00 . A A .  68 LEU H    1 1 
       14 16392 1 1  68 LEU N    N   9.584  -3.649   2.507 1.00 . A A .  68 LEU N    1 1 
       14 16393 1 1  68 LEU O    O   8.173  -5.182  -0.238 1.00 . A A .  68 LEU O    1 1 
       14 16394 1 1  69 LEU C    C   9.109  -3.259  -2.156 1.00 . A A .  69 LEU C    1 1 
       14 16395 1 1  69 LEU CA   C   8.120  -2.470  -1.271 1.00 . A A .  69 LEU CA   1 1 
       14 16396 1 1  69 LEU CB   C   8.486  -0.990  -1.147 1.00 . A A .  69 LEU CB   1 1 
       14 16397 1 1  69 LEU CD1  C   8.602   1.359  -1.904 1.00 . A A .  69 LEU CD1  1 1 
       14 16398 1 1  69 LEU CD2  C   9.072  -0.420  -3.574 1.00 . A A .  69 LEU CD2  1 1 
       14 16399 1 1  69 LEU CG   C   8.247  -0.066  -2.344 1.00 . A A .  69 LEU CG   1 1 
       14 16400 1 1  69 LEU H    H   8.206  -2.212   0.801 1.00 . A A .  69 LEU H    1 1 
       14 16401 1 1  69 LEU N    N   8.221  -2.947   0.124 1.00 . A A .  69 LEU N    1 1 
       14 16402 1 1  69 LEU O    O   8.695  -4.063  -2.992 1.00 . A A .  69 LEU O    1 1 
       14 16403 1 1  70 LYS C    C  11.329  -5.430  -2.475 1.00 . A A .  70 LYS C    1 1 
       14 16404 1 1  70 LYS CA   C  11.498  -3.895  -2.421 1.00 . A A .  70 LYS CA   1 1 
       14 16405 1 1  70 LYS CB   C  12.772  -3.472  -1.680 1.00 . A A .  70 LYS CB   1 1 
       14 16406 1 1  70 LYS CD   C  15.297  -3.246  -1.757 1.00 . A A .  70 LYS CD   1 1 
       14 16407 1 1  70 LYS CE   C  15.405  -1.717  -1.906 1.00 . A A .  70 LYS CE   1 1 
       14 16408 1 1  70 LYS CG   C  14.056  -3.844  -2.428 1.00 . A A .  70 LYS CG   1 1 
       14 16409 1 1  70 LYS H    H  10.630  -2.678  -0.948 1.00 . A A .  70 LYS H    1 1 
       14 16410 1 1  70 LYS HZ1  H  14.869  -1.680  -3.875 1.00 . A A .  70 LYS HZ1  1 1 
       14 16411 1 1  70 LYS HZ2  H  15.682  -0.356  -3.393 1.00 . A A .  70 LYS HZ2  1 1 
       14 16412 1 1  70 LYS HZ3  H  16.490  -1.740  -3.638 1.00 . A A .  70 LYS HZ3  1 1 
       14 16413 1 1  70 LYS N    N  10.375  -3.217  -1.746 1.00 . A A .  70 LYS N    1 1 
       14 16414 1 1  70 LYS NZ   N  15.628  -1.353  -3.313 1.00 . A A .  70 LYS NZ   1 1 
       14 16415 1 1  70 LYS O    O  11.499  -6.019  -3.539 1.00 . A A .  70 LYS O    1 1 
       14 16416 1 1  71 THR C    C   9.567  -8.001  -2.213 1.00 . A A .  71 THR C    1 1 
       14 16417 1 1  71 THR CA   C  10.651  -7.504  -1.244 1.00 . A A .  71 THR CA   1 1 
       14 16418 1 1  71 THR CB   C  10.479  -7.945   0.198 1.00 . A A .  71 THR CB   1 1 
       14 16419 1 1  71 THR CG2  C  11.837  -7.947   0.909 1.00 . A A .  71 THR CG2  1 1 
       14 16420 1 1  71 THR H    H  10.865  -5.530  -0.495 1.00 . A A .  71 THR H    1 1 
       14 16421 1 1  71 THR HG1  H   8.881  -6.705   0.299 1.00 . A A .  71 THR HG1  1 1 
       14 16422 1 1  71 THR N    N  10.921  -6.035  -1.364 1.00 . A A .  71 THR N    1 1 
       14 16423 1 1  71 THR O    O   9.520  -9.193  -2.520 1.00 . A A .  71 THR O    1 1 
       14 16424 1 1  71 THR OG1  O   9.533  -7.157   0.923 1.00 . A A .  71 THR OG1  1 1 
       14 16425 1 1  72 ILE C    C   8.271  -7.121  -5.091 1.00 . A A .  72 ILE C    1 1 
       14 16426 1 1  72 ILE CA   C   7.665  -7.359  -3.691 1.00 . A A .  72 ILE CA   1 1 
       14 16427 1 1  72 ILE CB   C   6.427  -6.466  -3.459 1.00 . A A .  72 ILE CB   1 1 
       14 16428 1 1  72 ILE CD1  C   5.105  -5.395  -1.567 1.00 . A A .  72 ILE CD1  1 1 
       14 16429 1 1  72 ILE CG1  C   5.875  -6.630  -2.043 1.00 . A A .  72 ILE CG1  1 1 
       14 16430 1 1  72 ILE CG2  C   5.330  -6.786  -4.495 1.00 . A A .  72 ILE CG2  1 1 
       14 16431 1 1  72 ILE H    H   8.712  -6.159  -2.295 1.00 . A A .  72 ILE H    1 1 
       14 16432 1 1  72 ILE N    N   8.718  -7.082  -2.680 1.00 . A A .  72 ILE N    1 1 
       14 16433 1 1  72 ILE O    O   8.500  -8.075  -5.823 1.00 . A A .  72 ILE O    1 1 
       14 16434 1 1  73 ARG C    C  10.456  -6.314  -7.135 1.00 . A A .  73 ARG C    1 1 
       14 16435 1 1  73 ARG CA   C   9.376  -5.381  -6.540 1.00 . A A .  73 ARG CA   1 1 
       14 16436 1 1  73 ARG CB   C   9.934  -3.975  -6.306 1.00 . A A .  73 ARG CB   1 1 
       14 16437 1 1  73 ARG CD   C   7.619  -2.903  -5.988 1.00 . A A .  73 ARG CD   1 1 
       14 16438 1 1  73 ARG CG   C   8.942  -2.899  -6.760 1.00 . A A .  73 ARG CG   1 1 
       14 16439 1 1  73 ARG CZ   C   5.507  -2.204  -7.151 1.00 . A A .  73 ARG CZ   1 1 
       14 16440 1 1  73 ARG H    H   8.682  -5.200  -4.573 1.00 . A A .  73 ARG H    1 1 
       14 16441 1 1  73 ARG HE   H   7.045  -1.007  -6.724 1.00 . A A .  73 ARG HE   1 1 
       14 16442 1 1  73 ARG HH11 H   5.824  -4.175  -7.499 1.00 . A A .  73 ARG HH11 1 1 
       14 16443 1 1  73 ARG HH12 H   4.240  -3.589  -7.893 1.00 . A A .  73 ARG HH12 1 1 
       14 16444 1 1  73 ARG HH21 H   5.222  -0.308  -7.712 1.00 . A A .  73 ARG HH21 1 1 
       14 16445 1 1  73 ARG HH22 H   3.895  -1.392  -8.033 1.00 . A A .  73 ARG HH22 1 1 
       14 16446 1 1  73 ARG N    N   8.752  -5.889  -5.303 1.00 . A A .  73 ARG N    1 1 
       14 16447 1 1  73 ARG NE   N   6.700  -1.937  -6.625 1.00 . A A .  73 ARG NE   1 1 
       14 16448 1 1  73 ARG NH1  N   5.160  -3.420  -7.537 1.00 . A A .  73 ARG NH1  1 1 
       14 16449 1 1  73 ARG NH2  N   4.800  -1.213  -7.648 1.00 . A A .  73 ARG NH2  1 1 
       14 16450 1 1  73 ARG O    O  10.471  -6.582  -8.334 1.00 . A A .  73 ARG O    1 1 
       14 16451 1 1  74 ALA C    C  12.070  -9.230  -6.672 1.00 . A A .  74 ALA C    1 1 
       14 16452 1 1  74 ALA CA   C  12.436  -7.727  -6.632 1.00 . A A .  74 ALA CA   1 1 
       14 16453 1 1  74 ALA CB   C  13.600  -7.501  -5.662 1.00 . A A .  74 ALA CB   1 1 
       14 16454 1 1  74 ALA H    H  11.336  -6.515  -5.304 1.00 . A A .  74 ALA H    1 1 
       14 16455 1 1  74 ALA N    N  11.329  -6.816  -6.258 1.00 . A A .  74 ALA N    1 1 
       14 16456 1 1  74 ALA O    O  12.813 -10.036  -7.240 1.00 . A A .  74 ALA O    1 1 
       14 16457 1 1  75 ASP C    C   9.785 -11.390  -7.430 1.00 . A A .  75 ASP C    1 1 
       14 16458 1 1  75 ASP CA   C  10.441 -10.994  -6.099 1.00 . A A .  75 ASP CA   1 1 
       14 16459 1 1  75 ASP CB   C   9.477 -11.161  -4.918 1.00 . A A .  75 ASP CB   1 1 
       14 16460 1 1  75 ASP CG   C   9.007 -12.602  -4.678 1.00 . A A .  75 ASP CG   1 1 
       14 16461 1 1  75 ASP H    H  10.187  -8.911  -5.960 1.00 . A A .  75 ASP H    1 1 
       14 16462 1 1  75 ASP N    N  10.899  -9.595  -6.152 1.00 . A A .  75 ASP N    1 1 
       14 16463 1 1  75 ASP O    O   8.581 -11.202  -7.597 1.00 . A A .  75 ASP O    1 1 
       14 16464 1 1  75 ASP OD1  O   8.399 -13.184  -5.615 1.00 . A A .  75 ASP OD1  1 1 
       14 16465 1 1  75 ASP OD2  O   9.293 -13.119  -3.579 1.00 . A A .  75 ASP OD2  1 1 
       14 16466 1 1  76 GLY C    C   8.705 -12.604  -9.951 1.00 . A A .  76 GLY C    1 1 
       14 16467 1 1  76 GLY CA   C  10.215 -12.479  -9.665 1.00 . A A .  76 GLY CA   1 1 
       14 16468 1 1  76 GLY H    H  11.586 -11.911  -8.177 1.00 . A A .  76 GLY H    1 1 
       14 16469 1 1  76 GLY N    N  10.597 -11.966  -8.314 1.00 . A A .  76 GLY N    1 1 
       14 16470 1 1  76 GLY O    O   8.129 -11.737 -10.597 1.00 . A A .  76 GLY O    1 1 
       14 16471 1 1  77 ALA C    C   5.690 -12.738  -8.953 1.00 . A A .  77 ALA C    1 1 
       14 16472 1 1  77 ALA CA   C   6.642 -13.874  -9.408 1.00 . A A .  77 ALA CA   1 1 
       14 16473 1 1  77 ALA CB   C   6.331 -15.163  -8.649 1.00 . A A .  77 ALA CB   1 1 
       14 16474 1 1  77 ALA H    H   8.581 -14.167  -8.660 1.00 . A A .  77 ALA H    1 1 
       14 16475 1 1  77 ALA N    N   8.082 -13.574  -9.290 1.00 . A A .  77 ALA N    1 1 
       14 16476 1 1  77 ALA O    O   4.826 -12.311  -9.715 1.00 . A A .  77 ALA O    1 1 
       14 16477 1 1  78 MET C    C   5.366  -9.691  -7.643 1.00 . A A .  78 MET C    1 1 
       14 16478 1 1  78 MET CA   C   5.166 -11.133  -7.102 1.00 . A A .  78 MET CA   1 1 
       14 16479 1 1  78 MET CB   C   5.513 -11.121  -5.612 1.00 . A A .  78 MET CB   1 1 
       14 16480 1 1  78 MET CE   C   4.978 -11.061  -2.410 1.00 . A A .  78 MET CE   1 1 
       14 16481 1 1  78 MET CG   C   5.060 -12.377  -4.867 1.00 . A A .  78 MET CG   1 1 
       14 16482 1 1  78 MET H    H   6.759 -12.489  -7.253 1.00 . A A .  78 MET H    1 1 
       14 16483 1 1  78 MET N    N   5.950 -12.205  -7.759 1.00 . A A .  78 MET N    1 1 
       14 16484 1 1  78 MET O    O   4.518  -8.834  -7.435 1.00 . A A .  78 MET O    1 1 
       14 16485 1 1  78 MET SD   S   5.729 -12.490  -3.162 1.00 . A A .  78 MET SD   1 1 
       14 16486 1 1  79 SER C    C   6.023  -6.980  -8.977 1.00 . A A .  79 SER C    1 1 
       14 16487 1 1  79 SER CA   C   7.007  -8.145  -8.778 1.00 . A A .  79 SER CA   1 1 
       14 16488 1 1  79 SER CB   C   7.793  -8.374 -10.078 1.00 . A A .  79 SER CB   1 1 
       14 16489 1 1  79 SER H    H   7.264 -10.132  -8.188 1.00 . A A .  79 SER H    1 1 
       14 16490 1 1  79 SER HG   H   8.578 -10.197 -10.232 1.00 . A A .  79 SER HG   1 1 
       14 16491 1 1  79 SER N    N   6.542  -9.441  -8.212 1.00 . A A .  79 SER N    1 1 
       14 16492 1 1  79 SER O    O   6.073  -6.020  -8.222 1.00 . A A .  79 SER O    1 1 
       14 16493 1 1  79 SER OG   O   8.859  -9.298  -9.863 1.00 . A A .  79 SER OG   1 1 
       14 16494 1 1  80 ALA C    C   2.813  -5.830  -9.314 1.00 . A A .  80 ALA C    1 1 
       14 16495 1 1  80 ALA CA   C   4.026  -6.171 -10.219 1.00 . A A .  80 ALA CA   1 1 
       14 16496 1 1  80 ALA CB   C   3.584  -6.524 -11.646 1.00 . A A .  80 ALA CB   1 1 
       14 16497 1 1  80 ALA H    H   4.810  -8.116 -10.157 1.00 . A A .  80 ALA H    1 1 
       14 16498 1 1  80 ALA N    N   5.002  -7.194  -9.811 1.00 . A A .  80 ALA N    1 1 
       14 16499 1 1  80 ALA O    O   1.812  -5.293  -9.802 1.00 . A A .  80 ALA O    1 1 
       14 16500 1 1  81 LEU C    C   1.916  -4.178  -6.625 1.00 . A A .  81 LEU C    1 1 
       14 16501 1 1  81 LEU CA   C   1.817  -5.653  -7.065 1.00 . A A .  81 LEU CA   1 1 
       14 16502 1 1  81 LEU CB   C   1.778  -6.575  -5.833 1.00 . A A .  81 LEU CB   1 1 
       14 16503 1 1  81 LEU CD1  C   1.844  -8.886  -4.874 1.00 . A A .  81 LEU CD1  1 1 
       14 16504 1 1  81 LEU CD2  C   0.444  -8.463  -6.936 1.00 . A A .  81 LEU CD2  1 1 
       14 16505 1 1  81 LEU CG   C   1.706  -8.073  -6.171 1.00 . A A .  81 LEU CG   1 1 
       14 16506 1 1  81 LEU H    H   3.767  -6.336  -7.573 1.00 . A A .  81 LEU H    1 1 
       14 16507 1 1  81 LEU N    N   2.932  -5.985  -7.995 1.00 . A A .  81 LEU N    1 1 
       14 16508 1 1  81 LEU O    O   2.770  -3.863  -5.801 1.00 . A A .  81 LEU O    1 1 
       14 16509 1 1  82 PRO C    C   1.225  -1.501  -5.334 1.00 . A A .  82 PRO C    1 1 
       14 16510 1 1  82 PRO CA   C   1.073  -1.839  -6.822 1.00 . A A .  82 PRO CA   1 1 
       14 16511 1 1  82 PRO CB   C  -0.202  -1.228  -7.409 1.00 . A A .  82 PRO CB   1 1 
       14 16512 1 1  82 PRO CD   C  -0.144  -3.600  -7.952 1.00 . A A .  82 PRO CD   1 1 
       14 16513 1 1  82 PRO CG   C  -1.097  -2.419  -7.728 1.00 . A A .  82 PRO CG   1 1 
       14 16514 1 1  82 PRO N    N   1.034  -3.287  -7.128 1.00 . A A .  82 PRO N    1 1 
       14 16515 1 1  82 PRO O    O   0.459  -1.952  -4.483 1.00 . A A .  82 PRO O    1 1 
       14 16516 1 1  83 VAL C    C   2.284   1.356  -3.468 1.00 . A A .  83 VAL C    1 1 
       14 16517 1 1  83 VAL CA   C   2.547  -0.134  -3.747 1.00 . A A .  83 VAL CA   1 1 
       14 16518 1 1  83 VAL CB   C   4.035  -0.477  -3.502 1.00 . A A .  83 VAL CB   1 1 
       14 16519 1 1  83 VAL CG1  C   4.459  -0.155  -2.067 1.00 . A A .  83 VAL CG1  1 1 
       14 16520 1 1  83 VAL CG2  C   4.349  -1.963  -3.709 1.00 . A A .  83 VAL CG2  1 1 
       14 16521 1 1  83 VAL H    H   2.634  -0.144  -5.868 1.00 . A A .  83 VAL H    1 1 
       14 16522 1 1  83 VAL N    N   2.152  -0.577  -5.106 1.00 . A A .  83 VAL N    1 1 
       14 16523 1 1  83 VAL O    O   2.838   2.245  -4.104 1.00 . A A .  83 VAL O    1 1 
       14 16524 1 1  84 LEU C    C   1.951   3.069  -0.431 1.00 . A A .  84 LEU C    1 1 
       14 16525 1 1  84 LEU CA   C   1.265   2.889  -1.799 1.00 . A A .  84 LEU CA   1 1 
       14 16526 1 1  84 LEU CB   C  -0.251   3.057  -1.686 1.00 . A A .  84 LEU CB   1 1 
       14 16527 1 1  84 LEU CD1  C  -0.371   5.539  -2.195 1.00 . A A .  84 LEU CD1  1 1 
       14 16528 1 1  84 LEU CD2  C  -2.209   4.438  -0.963 1.00 . A A .  84 LEU CD2  1 1 
       14 16529 1 1  84 LEU CG   C  -0.700   4.438  -1.187 1.00 . A A .  84 LEU CG   1 1 
       14 16530 1 1  84 LEU H    H   1.213   0.784  -1.838 1.00 . A A .  84 LEU H    1 1 
       14 16531 1 1  84 LEU N    N   1.595   1.567  -2.344 1.00 . A A .  84 LEU N    1 1 
       14 16532 1 1  84 LEU O    O   1.676   2.328   0.517 1.00 . A A .  84 LEU O    1 1 
       14 16533 1 1  85 MET C    C   3.117   5.287   1.699 1.00 . A A .  85 MET C    1 1 
       14 16534 1 1  85 MET CA   C   3.754   4.236   0.788 1.00 . A A .  85 MET CA   1 1 
       14 16535 1 1  85 MET CB   C   5.188   4.631   0.399 1.00 . A A .  85 MET CB   1 1 
       14 16536 1 1  85 MET CE   C   5.683   0.869   1.105 1.00 . A A .  85 MET CE   1 1 
       14 16537 1 1  85 MET CG   C   6.031   3.404   0.048 1.00 . A A .  85 MET CG   1 1 
       14 16538 1 1  85 MET H    H   3.254   4.378  -1.272 1.00 . A A .  85 MET H    1 1 
       14 16539 1 1  85 MET N    N   2.963   3.930  -0.421 1.00 . A A .  85 MET N    1 1 
       14 16540 1 1  85 MET O    O   2.954   6.451   1.351 1.00 . A A .  85 MET O    1 1 
       14 16541 1 1  85 MET SD   S   6.469   2.412   1.522 1.00 . A A .  85 MET SD   1 1 
       14 16542 1 1  86 VAL C    C   3.310   6.176   4.791 1.00 . A A .  86 VAL C    1 1 
       14 16543 1 1  86 VAL CA   C   2.152   5.715   3.896 1.00 . A A .  86 VAL CA   1 1 
       14 16544 1 1  86 VAL CB   C   1.023   5.113   4.733 1.00 . A A .  86 VAL CB   1 1 
       14 16545 1 1  86 VAL CG1  C   0.205   6.270   5.302 1.00 . A A .  86 VAL CG1  1 1 
       14 16546 1 1  86 VAL CG2  C   0.054   4.238   3.923 1.00 . A A .  86 VAL CG2  1 1 
       14 16547 1 1  86 VAL H    H   2.928   3.871   3.171 1.00 . A A .  86 VAL H    1 1 
       14 16548 1 1  86 VAL N    N   2.750   4.820   2.890 1.00 . A A .  86 VAL N    1 1 
       14 16549 1 1  86 VAL O    O   3.801   5.477   5.674 1.00 . A A .  86 VAL O    1 1 
       14 16550 1 1  87 THR C    C   4.551   9.180   6.002 1.00 . A A .  87 THR C    1 1 
       14 16551 1 1  87 THR CA   C   4.914   8.022   5.071 1.00 . A A .  87 THR CA   1 1 
       14 16552 1 1  87 THR CB   C   6.008   8.371   4.028 1.00 . A A .  87 THR CB   1 1 
       14 16553 1 1  87 THR CG2  C   5.470   8.913   2.691 1.00 . A A .  87 THR CG2  1 1 
       14 16554 1 1  87 THR H    H   3.190   7.933   3.841 1.00 . A A .  87 THR H    1 1 
       14 16555 1 1  87 THR HG1  H   7.709   9.436   3.931 1.00 . A A .  87 THR HG1  1 1 
       14 16556 1 1  87 THR N    N   3.751   7.368   4.447 1.00 . A A .  87 THR N    1 1 
       14 16557 1 1  87 THR O    O   3.568   9.895   5.802 1.00 . A A .  87 THR O    1 1 
       14 16558 1 1  87 THR OG1  O   7.010   9.221   4.617 1.00 . A A .  87 THR OG1  1 1 
       14 16559 1 1  88 ALA C    C   5.082  11.742   7.664 1.00 . A A .  88 ALA C    1 1 
       14 16560 1 1  88 ALA CA   C   5.227  10.285   8.142 1.00 . A A .  88 ALA CA   1 1 
       14 16561 1 1  88 ALA CB   C   6.429  10.146   9.089 1.00 . A A .  88 ALA CB   1 1 
       14 16562 1 1  88 ALA H    H   6.114   8.640   7.174 1.00 . A A .  88 ALA H    1 1 
       14 16563 1 1  88 ALA N    N   5.356   9.280   7.068 1.00 . A A .  88 ALA N    1 1 
       14 16564 1 1  88 ALA O    O   4.266  12.481   8.207 1.00 . A A .  88 ALA O    1 1 
       14 16565 1 1  89 GLU C    C   6.538  13.373   4.641 1.00 . A A .  89 GLU C    1 1 
       14 16566 1 1  89 GLU CA   C   5.892  13.448   6.028 1.00 . A A .  89 GLU CA   1 1 
       14 16567 1 1  89 GLU CB   C   6.686  14.447   6.872 1.00 . A A .  89 GLU CB   1 1 
       14 16568 1 1  89 GLU CD   C   6.672  16.009   8.871 1.00 . A A .  89 GLU CD   1 1 
       14 16569 1 1  89 GLU CG   C   5.830  15.128   7.948 1.00 . A A .  89 GLU CG   1 1 
       14 16570 1 1  89 GLU H    H   6.417  11.415   6.174 1.00 . A A .  89 GLU H    1 1 
       14 16571 1 1  89 GLU N    N   5.858  12.097   6.645 1.00 . A A .  89 GLU N    1 1 
       14 16572 1 1  89 GLU O    O   7.488  12.602   4.449 1.00 . A A .  89 GLU O    1 1 
       14 16573 1 1  89 GLU OE1  O   7.406  15.422   9.698 1.00 . A A .  89 GLU OE1  1 1 
       14 16574 1 1  89 GLU OE2  O   6.578  17.244   8.713 1.00 . A A .  89 GLU OE2  1 1 
       14 16575 1 1  90 ALA C    C   7.877  15.077   2.342 1.00 . A A .  90 ALA C    1 1 
       14 16576 1 1  90 ALA CA   C   6.576  14.255   2.349 1.00 . A A .  90 ALA CA   1 1 
       14 16577 1 1  90 ALA CB   C   5.540  14.825   1.372 1.00 . A A .  90 ALA CB   1 1 
       14 16578 1 1  90 ALA H    H   5.286  14.806   3.913 1.00 . A A .  90 ALA H    1 1 
       14 16579 1 1  90 ALA N    N   6.034  14.182   3.718 1.00 . A A .  90 ALA N    1 1 
       14 16580 1 1  90 ALA O    O   7.879  16.309   2.296 1.00 . A A .  90 ALA O    1 1 
       14 16581 1 1  91 LYS C    C  11.195  14.246   1.611 1.00 . A A .  91 LYS C    1 1 
       14 16582 1 1  91 LYS CA   C  10.321  14.905   2.676 1.00 . A A .  91 LYS CA   1 1 
       14 16583 1 1  91 LYS CB   C  10.930  14.699   4.068 1.00 . A A .  91 LYS CB   1 1 
       14 16584 1 1  91 LYS CD   C  10.836  15.451   6.525 1.00 . A A .  91 LYS CD   1 1 
       14 16585 1 1  91 LYS CE   C  10.681  14.090   7.217 1.00 . A A .  91 LYS CE   1 1 
       14 16586 1 1  91 LYS CG   C  10.197  15.519   5.134 1.00 . A A .  91 LYS CG   1 1 
       14 16587 1 1  91 LYS H    H   8.892  13.360   2.733 1.00 . A A .  91 LYS H    1 1 
       14 16588 1 1  91 LYS HZ1  H  12.083  14.526   8.623 1.00 . A A .  91 LYS HZ1  1 1 
       14 16589 1 1  91 LYS HZ2  H  10.565  14.886   9.087 1.00 . A A .  91 LYS HZ2  1 1 
       14 16590 1 1  91 LYS HZ3  H  11.071  13.333   9.063 1.00 . A A .  91 LYS HZ3  1 1 
       14 16591 1 1  91 LYS N    N   8.962  14.357   2.605 1.00 . A A .  91 LYS N    1 1 
       14 16592 1 1  91 LYS NZ   N  11.135  14.220   8.606 1.00 . A A .  91 LYS NZ   1 1 
       14 16593 1 1  91 LYS O    O  11.280  13.019   1.540 1.00 . A A .  91 LYS O    1 1 
       14 16594 1 1  92 LYS C    C  13.320  13.323  -0.309 1.00 . A A .  92 LYS C    1 1 
       14 16595 1 1  92 LYS CA   C  12.638  14.701  -0.386 1.00 . A A .  92 LYS CA   1 1 
       14 16596 1 1  92 LYS CB   C  13.643  15.812  -0.736 1.00 . A A .  92 LYS CB   1 1 
       14 16597 1 1  92 LYS CD   C  15.955  16.473  -0.009 1.00 . A A .  92 LYS CD   1 1 
       14 16598 1 1  92 LYS CE   C  16.865  16.930   1.140 1.00 . A A .  92 LYS CE   1 1 
       14 16599 1 1  92 LYS CG   C  14.509  16.278   0.437 1.00 . A A .  92 LYS CG   1 1 
       14 16600 1 1  92 LYS H    H  11.558  16.065   0.797 1.00 . A A .  92 LYS H    1 1 
       14 16601 1 1  92 LYS HZ1  H  15.620  18.415   1.776 1.00 . A A .  92 LYS HZ1  1 1 
       14 16602 1 1  92 LYS HZ2  H  17.160  18.594   2.259 1.00 . A A .  92 LYS HZ2  1 1 
       14 16603 1 1  92 LYS HZ3  H  16.766  18.927   0.716 1.00 . A A .  92 LYS HZ3  1 1 
       14 16604 1 1  92 LYS N    N  11.763  15.096   0.749 1.00 . A A .  92 LYS N    1 1 
       14 16605 1 1  92 LYS NZ   N  16.576  18.331   1.499 1.00 . A A .  92 LYS NZ   1 1 
       14 16606 1 1  92 LYS O    O  12.942  12.436  -1.070 1.00 . A A .  92 LYS O    1 1 
       14 16607 1 1  93 GLU C    C  13.924  10.550   0.934 1.00 . A A .  93 GLU C    1 1 
       14 16608 1 1  93 GLU CA   C  14.832  11.796   0.924 1.00 . A A .  93 GLU CA   1 1 
       14 16609 1 1  93 GLU CB   C  15.829  11.831   2.094 1.00 . A A .  93 GLU CB   1 1 
       14 16610 1 1  93 GLU CD   C  14.275  11.674   4.152 1.00 . A A .  93 GLU CD   1 1 
       14 16611 1 1  93 GLU CG   C  15.366  12.462   3.418 1.00 . A A .  93 GLU CG   1 1 
       14 16612 1 1  93 GLU H    H  14.409  13.829   1.344 1.00 . A A .  93 GLU H    1 1 
       14 16613 1 1  93 GLU N    N  14.132  13.092   0.727 1.00 . A A .  93 GLU N    1 1 
       14 16614 1 1  93 GLU O    O  14.140   9.652   0.128 1.00 . A A .  93 GLU O    1 1 
       14 16615 1 1  93 GLU OE1  O  14.597  10.597   4.697 1.00 . A A .  93 GLU OE1  1 1 
       14 16616 1 1  93 GLU OE2  O  13.123  12.167   4.113 1.00 . A A .  93 GLU OE2  1 1 
       14 16617 1 1  94 ASN C    C  11.101   9.276   0.407 1.00 . A A .  94 ASN C    1 1 
       14 16618 1 1  94 ASN CA   C  11.863   9.468   1.729 1.00 . A A .  94 ASN CA   1 1 
       14 16619 1 1  94 ASN CB   C  10.960   9.472   2.966 1.00 . A A .  94 ASN CB   1 1 
       14 16620 1 1  94 ASN CG   C   9.972  10.640   3.155 1.00 . A A .  94 ASN CG   1 1 
       14 16621 1 1  94 ASN H    H  12.449  11.467   2.049 1.00 . A A .  94 ASN H    1 1 
       14 16622 1 1  94 ASN HD21 H  10.191  10.550   5.169 1.00 . A A .  94 ASN HD21 1 1 
       14 16623 1 1  94 ASN HD22 H   9.027  11.687   4.542 1.00 . A A .  94 ASN HD22 1 1 
       14 16624 1 1  94 ASN N    N  12.805  10.609   1.668 1.00 . A A .  94 ASN N    1 1 
       14 16625 1 1  94 ASN ND2  N   9.714  10.968   4.400 1.00 . A A .  94 ASN ND2  1 1 
       14 16626 1 1  94 ASN O    O  11.038   8.162  -0.109 1.00 . A A .  94 ASN O    1 1 
       14 16627 1 1  94 ASN OD1  O   9.344  11.165   2.256 1.00 . A A .  94 ASN OD1  1 1 
       14 16628 1 1  95 ILE C    C  10.952   9.758  -2.587 1.00 . A A .  95 ILE C    1 1 
       14 16629 1 1  95 ILE CA   C  10.058  10.445  -1.536 1.00 . A A .  95 ILE CA   1 1 
       14 16630 1 1  95 ILE CB   C   9.766  11.914  -1.910 1.00 . A A .  95 ILE CB   1 1 
       14 16631 1 1  95 ILE CD1  C   8.708  14.078  -0.992 1.00 . A A .  95 ILE CD1  1 1 
       14 16632 1 1  95 ILE CG1  C   8.800  12.549  -0.896 1.00 . A A .  95 ILE CG1  1 1 
       14 16633 1 1  95 ILE CG2  C   9.249  12.069  -3.346 1.00 . A A .  95 ILE CG2  1 1 
       14 16634 1 1  95 ILE H    H  10.792  11.278   0.250 1.00 . A A .  95 ILE H    1 1 
       14 16635 1 1  95 ILE N    N  10.736  10.394  -0.217 1.00 . A A .  95 ILE N    1 1 
       14 16636 1 1  95 ILE O    O  10.529   8.780  -3.207 1.00 . A A .  95 ILE O    1 1 
       14 16637 1 1  96 ILE C    C  13.374   8.154  -3.404 1.00 . A A .  96 ILE C    1 1 
       14 16638 1 1  96 ILE CA   C  13.235   9.674  -3.593 1.00 . A A .  96 ILE CA   1 1 
       14 16639 1 1  96 ILE CB   C  14.561  10.450  -3.401 1.00 . A A .  96 ILE CB   1 1 
       14 16640 1 1  96 ILE CD1  C  15.413  12.880  -3.312 1.00 . A A .  96 ILE CD1  1 1 
       14 16641 1 1  96 ILE CG1  C  14.365  11.902  -3.871 1.00 . A A .  96 ILE CG1  1 1 
       14 16642 1 1  96 ILE CG2  C  15.742   9.805  -4.143 1.00 . A A .  96 ILE CG2  1 1 
       14 16643 1 1  96 ILE H    H  12.500  11.002  -2.118 1.00 . A A .  96 ILE H    1 1 
       14 16644 1 1  96 ILE N    N  12.207  10.214  -2.670 1.00 . A A .  96 ILE N    1 1 
       14 16645 1 1  96 ILE O    O  13.038   7.392  -4.310 1.00 . A A .  96 ILE O    1 1 
       14 16646 1 1  97 ALA C    C  12.605   5.465  -2.226 1.00 . A A .  97 ALA C    1 1 
       14 16647 1 1  97 ALA CA   C  13.797   6.338  -1.774 1.00 . A A .  97 ALA CA   1 1 
       14 16648 1 1  97 ALA CB   C  13.983   6.254  -0.252 1.00 . A A .  97 ALA CB   1 1 
       14 16649 1 1  97 ALA H    H  13.775   8.418  -1.418 1.00 . A A .  97 ALA H    1 1 
       14 16650 1 1  97 ALA N    N  13.631   7.755  -2.159 1.00 . A A .  97 ALA N    1 1 
       14 16651 1 1  97 ALA O    O  12.790   4.550  -3.024 1.00 . A A .  97 ALA O    1 1 
       14 16652 1 1  98 ALA C    C   9.922   5.092  -3.766 1.00 . A A .  98 ALA C    1 1 
       14 16653 1 1  98 ALA CA   C  10.134   5.232  -2.250 1.00 . A A .  98 ALA CA   1 1 
       14 16654 1 1  98 ALA CB   C   8.971   5.990  -1.622 1.00 . A A .  98 ALA CB   1 1 
       14 16655 1 1  98 ALA H    H  11.280   6.755  -1.357 1.00 . A A .  98 ALA H    1 1 
       14 16656 1 1  98 ALA N    N  11.393   5.922  -1.897 1.00 . A A .  98 ALA N    1 1 
       14 16657 1 1  98 ALA O    O   9.828   3.982  -4.278 1.00 . A A .  98 ALA O    1 1 
       14 16658 1 1  99 ALA C    C  10.795   5.423  -6.685 1.00 . A A .  99 ALA C    1 1 
       14 16659 1 1  99 ALA CA   C   9.777   6.294  -5.923 1.00 . A A .  99 ALA CA   1 1 
       14 16660 1 1  99 ALA CB   C   9.842   7.759  -6.380 1.00 . A A .  99 ALA CB   1 1 
       14 16661 1 1  99 ALA H    H  10.152   7.107  -4.022 1.00 . A A .  99 ALA H    1 1 
       14 16662 1 1  99 ALA N    N   9.962   6.223  -4.464 1.00 . A A .  99 ALA N    1 1 
       14 16663 1 1  99 ALA O    O  10.408   4.460  -7.348 1.00 . A A .  99 ALA O    1 1 
       14 16664 1 1 100 GLN C    C  13.206   3.364  -6.693 1.00 . A A . 100 GLN C    1 1 
       14 16665 1 1 100 GLN CA   C  13.191   4.875  -6.968 1.00 . A A . 100 GLN CA   1 1 
       14 16666 1 1 100 GLN CB   C  14.507   5.559  -6.586 1.00 . A A . 100 GLN CB   1 1 
       14 16667 1 1 100 GLN CD   C  13.802   7.963  -7.367 1.00 . A A . 100 GLN CD   1 1 
       14 16668 1 1 100 GLN CG   C  14.788   6.793  -7.463 1.00 . A A . 100 GLN CG   1 1 
       14 16669 1 1 100 GLN H    H  12.365   6.315  -5.693 1.00 . A A . 100 GLN H    1 1 
       14 16670 1 1 100 GLN HE21 H  12.609   7.191  -8.798 1.00 . A A . 100 GLN HE21 1 1 
       14 16671 1 1 100 GLN HE22 H  12.145   8.737  -8.123 1.00 . A A . 100 GLN HE22 1 1 
       14 16672 1 1 100 GLN N    N  12.072   5.617  -6.357 1.00 . A A . 100 GLN N    1 1 
       14 16673 1 1 100 GLN NE2  N  12.763   7.960  -8.180 1.00 . A A . 100 GLN NE2  1 1 
       14 16674 1 1 100 GLN O    O  13.652   2.590  -7.540 1.00 . A A . 100 GLN O    1 1 
       14 16675 1 1 100 GLN OE1  O  14.000   8.942  -6.662 1.00 . A A . 100 GLN OE1  1 1 
       14 16676 1 1 101 ALA C    C  11.443   0.760  -5.831 1.00 . A A . 101 ALA C    1 1 
       14 16677 1 1 101 ALA CA   C  12.577   1.547  -5.139 1.00 . A A . 101 ALA CA   1 1 
       14 16678 1 1 101 ALA CB   C  12.430   1.449  -3.619 1.00 . A A . 101 ALA CB   1 1 
       14 16679 1 1 101 ALA H    H  12.458   3.614  -4.804 1.00 . A A . 101 ALA H    1 1 
       14 16680 1 1 101 ALA N    N  12.686   2.967  -5.537 1.00 . A A . 101 ALA N    1 1 
       14 16681 1 1 101 ALA O    O  11.416  -0.470  -5.753 1.00 . A A . 101 ALA O    1 1 
       14 16682 1 1 102 GLY C    C   7.966   1.317  -6.717 1.00 . A A . 102 GLY C    1 1 
       14 16683 1 1 102 GLY CA   C   9.369   0.869  -7.185 1.00 . A A . 102 GLY CA   1 1 
       14 16684 1 1 102 GLY H    H  10.667   2.445  -6.682 1.00 . A A . 102 GLY H    1 1 
       14 16685 1 1 102 GLY N    N  10.522   1.477  -6.475 1.00 . A A . 102 GLY N    1 1 
       14 16686 1 1 102 GLY O    O   6.987   0.890  -7.319 1.00 . A A . 102 GLY O    1 1 
       14 16687 1 1 103 ALA C    C   5.686   3.355  -6.263 1.00 . A A . 103 ALA C    1 1 
       14 16688 1 1 103 ALA CA   C   6.547   2.654  -5.202 1.00 . A A . 103 ALA CA   1 1 
       14 16689 1 1 103 ALA CB   C   6.688   3.576  -3.995 1.00 . A A . 103 ALA CB   1 1 
       14 16690 1 1 103 ALA H    H   8.653   2.600  -5.252 1.00 . A A . 103 ALA H    1 1 
       14 16691 1 1 103 ALA N    N   7.866   2.189  -5.712 1.00 . A A . 103 ALA N    1 1 
       14 16692 1 1 103 ALA O    O   6.063   4.367  -6.851 1.00 . A A . 103 ALA O    1 1 
       14 16693 1 1 104 SER C    C   2.943   4.706  -6.997 1.00 . A A . 104 SER C    1 1 
       14 16694 1 1 104 SER CA   C   3.455   3.295  -7.356 1.00 . A A . 104 SER CA   1 1 
       14 16695 1 1 104 SER CB   C   2.257   2.340  -7.365 1.00 . A A . 104 SER CB   1 1 
       14 16696 1 1 104 SER H    H   4.228   1.995  -5.880 1.00 . A A . 104 SER H    1 1 
       14 16697 1 1 104 SER HG   H   3.210   1.042  -8.535 1.00 . A A . 104 SER HG   1 1 
       14 16698 1 1 104 SER N    N   4.491   2.799  -6.413 1.00 . A A . 104 SER N    1 1 
       14 16699 1 1 104 SER O    O   2.416   5.420  -7.847 1.00 . A A . 104 SER O    1 1 
       14 16700 1 1 104 SER OG   O   2.715   1.018  -7.663 1.00 . A A . 104 SER OG   1 1 
       14 16701 1 1 105 GLY C    C   2.809   6.298  -3.588 1.00 . A A . 105 GLY C    1 1 
       14 16702 1 1 105 GLY CA   C   2.558   6.284  -5.109 1.00 . A A . 105 GLY CA   1 1 
       14 16703 1 1 105 GLY H    H   3.230   4.298  -5.024 1.00 . A A . 105 GLY H    1 1 
       14 16704 1 1 105 GLY N    N   2.962   4.994  -5.691 1.00 . A A . 105 GLY N    1 1 
       14 16705 1 1 105 GLY O    O   3.200   5.293  -2.998 1.00 . A A . 105 GLY O    1 1 
       14 16706 1 1 106 TYR C    C   1.771   8.667  -0.972 1.00 . A A . 106 TYR C    1 1 
       14 16707 1 1 106 TYR CA   C   2.781   7.676  -1.547 1.00 . A A . 106 TYR CA   1 1 
       14 16708 1 1 106 TYR CB   C   4.219   8.079  -1.174 1.00 . A A . 106 TYR CB   1 1 
       14 16709 1 1 106 TYR CD1  C   5.269   9.594  -2.908 1.00 . A A . 106 TYR CD1  1 1 
       14 16710 1 1 106 TYR CD2  C   4.486  10.586  -0.781 1.00 . A A . 106 TYR CD2  1 1 
       14 16711 1 1 106 TYR CE1  C   5.707  10.859  -3.337 1.00 . A A . 106 TYR CE1  1 1 
       14 16712 1 1 106 TYR CE2  C   4.925  11.851  -1.210 1.00 . A A . 106 TYR CE2  1 1 
       14 16713 1 1 106 TYR CG   C   4.654   9.469  -1.640 1.00 . A A . 106 TYR CG   1 1 
       14 16714 1 1 106 TYR CZ   C   5.541  11.962  -2.479 1.00 . A A . 106 TYR CZ   1 1 
       14 16715 1 1 106 TYR H    H   2.306   8.281  -3.508 1.00 . A A . 106 TYR H    1 1 
       14 16716 1 1 106 TYR HH   H   6.465  13.070  -3.767 1.00 . A A . 106 TYR HH   1 1 
       14 16717 1 1 106 TYR N    N   2.615   7.469  -3.000 1.00 . A A . 106 TYR N    1 1 
       14 16718 1 1 106 TYR O    O   1.466   9.684  -1.607 1.00 . A A . 106 TYR O    1 1 
       14 16719 1 1 106 TYR OH   O   6.038  13.170  -2.864 1.00 . A A . 106 TYR OH   1 1 
       14 16720 1 1 107 VAL C    C   0.871   9.519   2.351 1.00 . A A . 107 VAL C    1 1 
       14 16721 1 1 107 VAL CA   C   0.330   9.204   0.951 1.00 . A A . 107 VAL CA   1 1 
       14 16722 1 1 107 VAL CB   C  -1.111   8.654   0.891 1.00 . A A . 107 VAL CB   1 1 
       14 16723 1 1 107 VAL CG1  C  -1.395   7.515   1.886 1.00 . A A . 107 VAL CG1  1 1 
       14 16724 1 1 107 VAL CG2  C  -2.133   9.772   1.127 1.00 . A A . 107 VAL CG2  1 1 
       14 16725 1 1 107 VAL H    H   1.622   7.546   0.711 1.00 . A A . 107 VAL H    1 1 
       14 16726 1 1 107 VAL N    N   1.272   8.345   0.217 1.00 . A A . 107 VAL N    1 1 
       14 16727 1 1 107 VAL O    O   1.515   8.692   3.002 1.00 . A A . 107 VAL O    1 1 
       14 16728 1 1 108 VAL C    C   0.276  11.220   5.021 1.00 . A A . 108 VAL C    1 1 
       14 16729 1 1 108 VAL CA   C   1.331  11.371   3.922 1.00 . A A . 108 VAL CA   1 1 
       14 16730 1 1 108 VAL CB   C   1.743  12.838   3.728 1.00 . A A . 108 VAL CB   1 1 
       14 16731 1 1 108 VAL CG1  C   2.267  13.484   5.013 1.00 . A A . 108 VAL CG1  1 1 
       14 16732 1 1 108 VAL CG2  C   2.817  12.968   2.651 1.00 . A A . 108 VAL CG2  1 1 
       14 16733 1 1 108 VAL H    H   0.608  11.492   1.952 1.00 . A A . 108 VAL H    1 1 
       14 16734 1 1 108 VAL N    N   0.852  10.814   2.640 1.00 . A A . 108 VAL N    1 1 
       14 16735 1 1 108 VAL O    O  -0.858  11.667   4.879 1.00 . A A . 108 VAL O    1 1 
       14 16736 1 1 109 LYS C    C   0.032  11.619   8.294 1.00 . A A . 109 LYS C    1 1 
       14 16737 1 1 109 LYS CA   C  -0.134  10.435   7.318 1.00 . A A . 109 LYS CA   1 1 
       14 16738 1 1 109 LYS CB   C   0.121   9.069   7.979 1.00 . A A . 109 LYS CB   1 1 
       14 16739 1 1 109 LYS CD   C   1.697   7.298   8.797 1.00 . A A . 109 LYS CD   1 1 
       14 16740 1 1 109 LYS CE   C   3.150   6.822   8.921 1.00 . A A . 109 LYS CE   1 1 
       14 16741 1 1 109 LYS CG   C   1.583   8.728   8.256 1.00 . A A . 109 LYS CG   1 1 
       14 16742 1 1 109 LYS H    H   1.674  10.371   6.230 1.00 . A A . 109 LYS H    1 1 
       14 16743 1 1 109 LYS HZ1  H   3.351   7.580  10.793 1.00 . A A . 109 LYS HZ1  1 1 
       14 16744 1 1 109 LYS HZ2  H   4.761   7.147  10.119 1.00 . A A . 109 LYS HZ2  1 1 
       14 16745 1 1 109 LYS HZ3  H   4.003   8.530   9.645 1.00 . A A . 109 LYS HZ3  1 1 
       14 16746 1 1 109 LYS N    N   0.718  10.637   6.126 1.00 . A A . 109 LYS N    1 1 
       14 16747 1 1 109 LYS NZ   N   3.875   7.583   9.944 1.00 . A A . 109 LYS NZ   1 1 
       14 16748 1 1 109 LYS O    O   1.164  12.039   8.528 1.00 . A A . 109 LYS O    1 1 
       14 16749 1 1 110 PRO C    C  -3.017  12.209   7.152 1.00 . A A . 110 PRO C    1 1 
       14 16750 1 1 110 PRO CA   C  -2.486  11.803   8.548 1.00 . A A . 110 PRO CA   1 1 
       14 16751 1 1 110 PRO CB   C  -3.313  12.515   9.617 1.00 . A A . 110 PRO CB   1 1 
       14 16752 1 1 110 PRO CD   C  -1.030  13.169   9.902 1.00 . A A . 110 PRO CD   1 1 
       14 16753 1 1 110 PRO CG   C  -2.296  12.874  10.698 1.00 . A A . 110 PRO CG   1 1 
       14 16754 1 1 110 PRO N    N  -1.081  12.187   8.799 1.00 . A A . 110 PRO N    1 1 
       14 16755 1 1 110 PRO O    O  -2.804  13.317   6.675 1.00 . A A . 110 PRO O    1 1 
       14 16756 1 1 111 PHE C    C  -5.983  11.002   5.516 1.00 . A A . 111 PHE C    1 1 
       14 16757 1 1 111 PHE CA   C  -4.506  11.402   5.327 1.00 . A A . 111 PHE CA   1 1 
       14 16758 1 1 111 PHE CB   C  -3.812  10.557   4.260 1.00 . A A . 111 PHE CB   1 1 
       14 16759 1 1 111 PHE CD1  C  -2.999   8.443   5.426 1.00 . A A . 111 PHE CD1  1 1 
       14 16760 1 1 111 PHE CD2  C  -4.870   8.287   3.832 1.00 . A A . 111 PHE CD2  1 1 
       14 16761 1 1 111 PHE CE1  C  -3.150   7.080   5.731 1.00 . A A . 111 PHE CE1  1 1 
       14 16762 1 1 111 PHE CE2  C  -4.998   6.920   4.118 1.00 . A A . 111 PHE CE2  1 1 
       14 16763 1 1 111 PHE CG   C  -3.872   9.044   4.496 1.00 . A A . 111 PHE CG   1 1 
       14 16764 1 1 111 PHE CZ   C  -4.150   6.321   5.081 1.00 . A A . 111 PHE CZ   1 1 
       14 16765 1 1 111 PHE H    H  -4.082  10.478   7.158 1.00 . A A . 111 PHE H    1 1 
       14 16766 1 1 111 PHE N    N  -3.833  11.295   6.638 1.00 . A A . 111 PHE N    1 1 
       14 16767 1 1 111 PHE O    O  -6.305  10.199   6.401 1.00 . A A . 111 PHE O    1 1 
       14 16768 1 1 112 THR C    C  -8.681  10.251   3.550 1.00 . A A . 112 THR C    1 1 
       14 16769 1 1 112 THR CA   C  -8.289  11.224   4.675 1.00 . A A . 112 THR CA   1 1 
       14 16770 1 1 112 THR CB   C  -9.119  12.509   4.475 1.00 . A A . 112 THR CB   1 1 
       14 16771 1 1 112 THR CG2  C  -8.847  13.570   5.544 1.00 . A A . 112 THR CG2  1 1 
       14 16772 1 1 112 THR H    H  -6.503  11.995   3.830 1.00 . A A . 112 THR H    1 1 
       14 16773 1 1 112 THR HG1  H  -7.997  13.392   3.045 1.00 . A A . 112 THR HG1  1 1 
       14 16774 1 1 112 THR N    N  -6.834  11.499   4.634 1.00 . A A . 112 THR N    1 1 
       14 16775 1 1 112 THR O    O  -7.889  10.004   2.644 1.00 . A A . 112 THR O    1 1 
       14 16776 1 1 112 THR OG1  O  -8.926  13.012   3.144 1.00 . A A . 112 THR OG1  1 1 
       14 16777 1 1 113 ALA C    C -10.324   9.530   1.118 1.00 . A A . 113 ALA C    1 1 
       14 16778 1 1 113 ALA CA   C -10.488   8.915   2.519 1.00 . A A . 113 ALA CA   1 1 
       14 16779 1 1 113 ALA CB   C -11.965   8.627   2.800 1.00 . A A . 113 ALA CB   1 1 
       14 16780 1 1 113 ALA H    H -10.525   9.926   4.374 1.00 . A A . 113 ALA H    1 1 
       14 16781 1 1 113 ALA N    N  -9.939   9.801   3.576 1.00 . A A . 113 ALA N    1 1 
       14 16782 1 1 113 ALA O    O  -9.817   8.881   0.207 1.00 . A A . 113 ALA O    1 1 
       14 16783 1 1 114 ALA C    C  -8.916  11.679  -0.668 1.00 . A A . 114 ALA C    1 1 
       14 16784 1 1 114 ALA CA   C -10.376  11.644  -0.198 1.00 . A A . 114 ALA CA   1 1 
       14 16785 1 1 114 ALA CB   C -10.913  13.057   0.050 1.00 . A A . 114 ALA CB   1 1 
       14 16786 1 1 114 ALA H    H -10.806  11.384   1.840 1.00 . A A . 114 ALA H    1 1 
       14 16787 1 1 114 ALA N    N -10.525  10.847   1.041 1.00 . A A . 114 ALA N    1 1 
       14 16788 1 1 114 ALA O    O  -8.631  11.372  -1.821 1.00 . A A . 114 ALA O    1 1 
       14 16789 1 1 115 THR C    C  -6.091  10.600  -0.503 1.00 . A A . 115 THR C    1 1 
       14 16790 1 1 115 THR CA   C  -6.542  11.979   0.011 1.00 . A A . 115 THR CA   1 1 
       14 16791 1 1 115 THR CB   C  -5.763  12.326   1.288 1.00 . A A . 115 THR CB   1 1 
       14 16792 1 1 115 THR CG2  C  -4.351  12.816   0.936 1.00 . A A . 115 THR CG2  1 1 
       14 16793 1 1 115 THR H    H  -8.274  12.203   1.207 1.00 . A A . 115 THR H    1 1 
       14 16794 1 1 115 THR HG1  H  -6.103  14.225   1.690 1.00 . A A . 115 THR HG1  1 1 
       14 16795 1 1 115 THR N    N  -8.003  11.944   0.273 1.00 . A A . 115 THR N    1 1 
       14 16796 1 1 115 THR O    O  -5.526  10.510  -1.594 1.00 . A A . 115 THR O    1 1 
       14 16797 1 1 115 THR OG1  O  -6.425  13.341   2.041 1.00 . A A . 115 THR OG1  1 1 
       14 16798 1 1 116 LEU C    C  -6.749   7.839  -1.587 1.00 . A A . 116 LEU C    1 1 
       14 16799 1 1 116 LEU CA   C  -6.264   8.138  -0.146 1.00 . A A . 116 LEU CA   1 1 
       14 16800 1 1 116 LEU CB   C  -6.963   7.232   0.878 1.00 . A A . 116 LEU CB   1 1 
       14 16801 1 1 116 LEU CD1  C  -5.184   5.399   0.862 1.00 . A A . 116 LEU CD1  1 1 
       14 16802 1 1 116 LEU CD2  C  -7.492   4.930   1.673 1.00 . A A . 116 LEU CD2  1 1 
       14 16803 1 1 116 LEU CG   C  -6.669   5.737   0.675 1.00 . A A . 116 LEU CG   1 1 
       14 16804 1 1 116 LEU H    H  -7.064   9.674   1.043 1.00 . A A . 116 LEU H    1 1 
       14 16805 1 1 116 LEU N    N  -6.541   9.549   0.194 1.00 . A A . 116 LEU N    1 1 
       14 16806 1 1 116 LEU O    O  -5.928   7.496  -2.436 1.00 . A A . 116 LEU O    1 1 
       14 16807 1 1 117 GLU C    C  -7.829   8.642  -4.309 1.00 . A A . 117 GLU C    1 1 
       14 16808 1 1 117 GLU CA   C  -8.641   7.988  -3.185 1.00 . A A . 117 GLU CA   1 1 
       14 16809 1 1 117 GLU CB   C -10.086   8.530  -3.178 1.00 . A A . 117 GLU CB   1 1 
       14 16810 1 1 117 GLU CD   C -11.363   6.720  -4.581 1.00 . A A . 117 GLU CD   1 1 
       14 16811 1 1 117 GLU CG   C -10.886   8.179  -4.444 1.00 . A A . 117 GLU CG   1 1 
       14 16812 1 1 117 GLU H    H  -8.629   8.506  -1.143 1.00 . A A . 117 GLU H    1 1 
       14 16813 1 1 117 GLU N    N  -8.010   8.175  -1.859 1.00 . A A . 117 GLU N    1 1 
       14 16814 1 1 117 GLU O    O  -7.466   7.957  -5.258 1.00 . A A . 117 GLU O    1 1 
       14 16815 1 1 117 GLU OE1  O -10.822   5.830  -3.885 1.00 . A A . 117 GLU OE1  1 1 
       14 16816 1 1 117 GLU OE2  O -12.348   6.544  -5.334 1.00 . A A . 117 GLU OE2  1 1 
       14 16817 1 1 118 GLU C    C  -5.355   9.888  -5.533 1.00 . A A . 118 GLU C    1 1 
       14 16818 1 1 118 GLU CA   C  -6.623  10.650  -5.097 1.00 . A A . 118 GLU CA   1 1 
       14 16819 1 1 118 GLU CB   C  -6.275  12.054  -4.589 1.00 . A A . 118 GLU CB   1 1 
       14 16820 1 1 118 GLU CD   C  -8.305  13.128  -5.727 1.00 . A A . 118 GLU CD   1 1 
       14 16821 1 1 118 GLU CG   C  -7.504  12.954  -4.427 1.00 . A A . 118 GLU CG   1 1 
       14 16822 1 1 118 GLU H    H  -7.719  10.409  -3.296 1.00 . A A . 118 GLU H    1 1 
       14 16823 1 1 118 GLU N    N  -7.428   9.897  -4.113 1.00 . A A . 118 GLU N    1 1 
       14 16824 1 1 118 GLU O    O  -5.170   9.642  -6.728 1.00 . A A . 118 GLU O    1 1 
       14 16825 1 1 118 GLU OE1  O  -7.846  13.917  -6.574 1.00 . A A . 118 GLU OE1  1 1 
       14 16826 1 1 118 GLU OE2  O  -9.344  12.447  -5.849 1.00 . A A . 118 GLU OE2  1 1 
       14 16827 1 1 119 LYS C    C  -3.725   7.235  -5.526 1.00 . A A . 119 LYS C    1 1 
       14 16828 1 1 119 LYS CA   C  -3.414   8.555  -4.788 1.00 . A A . 119 LYS CA   1 1 
       14 16829 1 1 119 LYS CB   C  -2.638   8.307  -3.486 1.00 . A A . 119 LYS CB   1 1 
       14 16830 1 1 119 LYS CD   C  -2.378  10.709  -2.632 1.00 . A A . 119 LYS CD   1 1 
       14 16831 1 1 119 LYS CE   C  -1.450  11.920  -2.557 1.00 . A A . 119 LYS CE   1 1 
       14 16832 1 1 119 LYS CG   C  -1.673   9.451  -3.141 1.00 . A A . 119 LYS CG   1 1 
       14 16833 1 1 119 LYS H    H  -4.862   9.501  -3.588 1.00 . A A . 119 LYS H    1 1 
       14 16834 1 1 119 LYS HZ1  H   0.115  10.978  -1.632 1.00 . A A . 119 LYS HZ1  1 1 
       14 16835 1 1 119 LYS HZ2  H   0.161  12.606  -1.533 1.00 . A A . 119 LYS HZ2  1 1 
       14 16836 1 1 119 LYS HZ3  H  -0.886  11.787  -0.596 1.00 . A A . 119 LYS HZ3  1 1 
       14 16837 1 1 119 LYS N    N  -4.627   9.363  -4.548 1.00 . A A . 119 LYS N    1 1 
       14 16838 1 1 119 LYS NZ   N  -0.448  11.808  -1.490 1.00 . A A . 119 LYS NZ   1 1 
       14 16839 1 1 119 LYS O    O  -3.134   6.964  -6.569 1.00 . A A . 119 LYS O    1 1 
       14 16840 1 1 120 LEU C    C  -5.612   5.452  -7.135 1.00 . A A . 120 LEU C    1 1 
       14 16841 1 1 120 LEU CA   C  -5.243   5.272  -5.642 1.00 . A A . 120 LEU CA   1 1 
       14 16842 1 1 120 LEU CB   C  -6.487   4.770  -4.896 1.00 . A A . 120 LEU CB   1 1 
       14 16843 1 1 120 LEU CD1  C  -7.549   4.166  -2.729 1.00 . A A . 120 LEU CD1  1 1 
       14 16844 1 1 120 LEU CD2  C  -5.364   3.093  -3.344 1.00 . A A . 120 LEU CD2  1 1 
       14 16845 1 1 120 LEU CG   C  -6.217   4.358  -3.442 1.00 . A A . 120 LEU CG   1 1 
       14 16846 1 1 120 LEU H    H  -5.265   6.845  -4.238 1.00 . A A . 120 LEU H    1 1 
       14 16847 1 1 120 LEU N    N  -4.756   6.544  -5.052 1.00 . A A . 120 LEU N    1 1 
       14 16848 1 1 120 LEU O    O  -5.098   4.742  -7.995 1.00 . A A . 120 LEU O    1 1 
       14 16849 1 1 121 ASN C    C  -5.672   7.063  -9.737 1.00 . A A . 121 ASN C    1 1 
       14 16850 1 1 121 ASN CA   C  -6.844   6.920  -8.746 1.00 . A A . 121 ASN CA   1 1 
       14 16851 1 1 121 ASN CB   C  -7.559   8.277  -8.643 1.00 . A A . 121 ASN CB   1 1 
       14 16852 1 1 121 ASN CG   C  -8.889   8.259  -7.889 1.00 . A A . 121 ASN CG   1 1 
       14 16853 1 1 121 ASN H    H  -6.772   7.053  -6.654 1.00 . A A . 121 ASN H    1 1 
       14 16854 1 1 121 ASN HD21 H  -9.083  10.258  -8.139 1.00 . A A . 121 ASN HD21 1 1 
       14 16855 1 1 121 ASN HD22 H -10.384   9.417  -7.323 1.00 . A A . 121 ASN HD22 1 1 
       14 16856 1 1 121 ASN N    N  -6.377   6.514  -7.403 1.00 . A A . 121 ASN N    1 1 
       14 16857 1 1 121 ASN ND2  N  -9.499   9.417  -7.787 1.00 . A A . 121 ASN ND2  1 1 
       14 16858 1 1 121 ASN O    O  -5.623   6.396 -10.762 1.00 . A A . 121 ASN O    1 1 
       14 16859 1 1 121 ASN OD1  O  -9.348   7.283  -7.307 1.00 . A A . 121 ASN OD1  1 1 
       14 16860 1 1 122 LYS C    C  -2.728   6.844 -10.477 1.00 . A A . 122 LYS C    1 1 
       14 16861 1 1 122 LYS CA   C  -3.444   8.146 -10.058 1.00 . A A . 122 LYS CA   1 1 
       14 16862 1 1 122 LYS CB   C  -2.593   9.012  -9.121 1.00 . A A . 122 LYS CB   1 1 
       14 16863 1 1 122 LYS CD   C  -0.377  10.142  -8.598 1.00 . A A . 122 LYS CD   1 1 
       14 16864 1 1 122 LYS CE   C  -0.117   9.340  -7.312 1.00 . A A . 122 LYS CE   1 1 
       14 16865 1 1 122 LYS CG   C  -1.209   9.389  -9.648 1.00 . A A . 122 LYS CG   1 1 
       14 16866 1 1 122 LYS H    H  -4.827   8.411  -8.488 1.00 . A A . 122 LYS H    1 1 
       14 16867 1 1 122 LYS HZ1  H   0.185   7.608  -8.324 1.00 . A A . 122 LYS HZ1  1 1 
       14 16868 1 1 122 LYS HZ2  H   1.572   8.350  -7.897 1.00 . A A . 122 LYS HZ2  1 1 
       14 16869 1 1 122 LYS HZ3  H   0.692   7.549  -6.785 1.00 . A A . 122 LYS HZ3  1 1 
       14 16870 1 1 122 LYS N    N  -4.692   7.866  -9.322 1.00 . A A . 122 LYS N    1 1 
       14 16871 1 1 122 LYS NZ   N   0.645   8.128  -7.601 1.00 . A A . 122 LYS NZ   1 1 
       14 16872 1 1 122 LYS O    O  -2.408   6.657 -11.655 1.00 . A A . 122 LYS O    1 1 
       14 16873 1 1 123 ILE C    C  -2.815   3.774 -10.796 1.00 . A A . 123 ILE C    1 1 
       14 16874 1 1 123 ILE CA   C  -2.017   4.573  -9.738 1.00 . A A . 123 ILE CA   1 1 
       14 16875 1 1 123 ILE CB   C  -1.904   3.844  -8.384 1.00 . A A . 123 ILE CB   1 1 
       14 16876 1 1 123 ILE CD1  C  -1.115   4.338  -5.962 1.00 . A A . 123 ILE CD1  1 1 
       14 16877 1 1 123 ILE CG1  C  -0.987   4.660  -7.459 1.00 . A A . 123 ILE CG1  1 1 
       14 16878 1 1 123 ILE CG2  C  -1.337   2.418  -8.551 1.00 . A A . 123 ILE CG2  1 1 
       14 16879 1 1 123 ILE H    H  -2.883   6.108  -8.586 1.00 . A A . 123 ILE H    1 1 
       14 16880 1 1 123 ILE N    N  -2.625   5.906  -9.530 1.00 . A A . 123 ILE N    1 1 
       14 16881 1 1 123 ILE O    O  -2.270   3.360 -11.812 1.00 . A A . 123 ILE O    1 1 
       14 16882 1 1 124 PHE C    C  -5.028   3.509 -12.929 1.00 . A A . 124 PHE C    1 1 
       14 16883 1 1 124 PHE CA   C  -5.061   2.980 -11.493 1.00 . A A . 124 PHE CA   1 1 
       14 16884 1 1 124 PHE CB   C  -6.496   3.011 -10.955 1.00 . A A . 124 PHE CB   1 1 
       14 16885 1 1 124 PHE CD1  C  -5.814   1.319  -9.141 1.00 . A A . 124 PHE CD1  1 1 
       14 16886 1 1 124 PHE CD2  C  -7.662   2.890  -8.719 1.00 . A A . 124 PHE CD2  1 1 
       14 16887 1 1 124 PHE CE1  C  -5.889   0.876  -7.809 1.00 . A A . 124 PHE CE1  1 1 
       14 16888 1 1 124 PHE CE2  C  -7.737   2.447  -7.387 1.00 . A A . 124 PHE CE2  1 1 
       14 16889 1 1 124 PHE CG   C  -6.683   2.348  -9.584 1.00 . A A . 124 PHE CG   1 1 
       14 16890 1 1 124 PHE CZ   C  -6.832   1.463  -6.934 1.00 . A A . 124 PHE CZ   1 1 
       14 16891 1 1 124 PHE H    H  -4.552   4.070  -9.751 1.00 . A A . 124 PHE H    1 1 
       14 16892 1 1 124 PHE N    N  -4.135   3.691 -10.586 1.00 . A A . 124 PHE N    1 1 
       14 16893 1 1 124 PHE O    O  -4.982   2.733 -13.880 1.00 . A A . 124 PHE O    1 1 
       14 16894 1 1 125 GLU C    C  -3.616   5.063 -15.170 1.00 . A A . 125 GLU C    1 1 
       14 16895 1 1 125 GLU CA   C  -4.827   5.541 -14.350 1.00 . A A . 125 GLU CA   1 1 
       14 16896 1 1 125 GLU CB   C  -4.801   7.053 -14.124 1.00 . A A . 125 GLU CB   1 1 
       14 16897 1 1 125 GLU CD   C  -6.157   9.045 -13.308 1.00 . A A . 125 GLU CD   1 1 
       14 16898 1 1 125 GLU CG   C  -6.181   7.565 -13.703 1.00 . A A . 125 GLU CG   1 1 
       14 16899 1 1 125 GLU H    H  -4.985   5.423 -12.231 1.00 . A A . 125 GLU H    1 1 
       14 16900 1 1 125 GLU N    N  -4.921   4.835 -13.043 1.00 . A A . 125 GLU N    1 1 
       14 16901 1 1 125 GLU O    O  -3.771   4.699 -16.338 1.00 . A A . 125 GLU O    1 1 
       14 16902 1 1 125 GLU OE1  O  -6.257   9.874 -14.232 1.00 . A A . 125 GLU OE1  1 1 
       14 16903 1 1 125 GLU OE2  O  -6.094   9.303 -12.086 1.00 . A A . 125 GLU OE2  1 1 
       14 16904 1 1 126 LYS C    C  -1.427   2.942 -15.653 1.00 . A A . 126 LYS C    1 1 
       14 16905 1 1 126 LYS CA   C  -1.229   4.371 -15.105 1.00 . A A . 126 LYS CA   1 1 
       14 16906 1 1 126 LYS CB   C  -0.122   4.362 -14.047 1.00 . A A . 126 LYS CB   1 1 
       14 16907 1 1 126 LYS CD   C   1.341   5.725 -12.520 1.00 . A A . 126 LYS CD   1 1 
       14 16908 1 1 126 LYS CE   C   2.125   7.034 -12.332 1.00 . A A . 126 LYS CE   1 1 
       14 16909 1 1 126 LYS CG   C   0.393   5.769 -13.718 1.00 . A A . 126 LYS CG   1 1 
       14 16910 1 1 126 LYS H    H  -2.396   5.167 -13.532 1.00 . A A . 126 LYS H    1 1 
       14 16911 1 1 126 LYS HZ1  H   0.676   7.997 -11.287 1.00 . A A . 126 LYS HZ1  1 1 
       14 16912 1 1 126 LYS HZ2  H   1.754   9.012 -11.961 1.00 . A A . 126 LYS HZ2  1 1 
       14 16913 1 1 126 LYS HZ3  H   0.619   8.278 -12.892 1.00 . A A . 126 LYS HZ3  1 1 
       14 16914 1 1 126 LYS N    N  -2.484   4.896 -14.500 1.00 . A A . 126 LYS N    1 1 
       14 16915 1 1 126 LYS NZ   N   1.224   8.177 -12.105 1.00 . A A . 126 LYS NZ   1 1 
       14 16916 1 1 126 LYS O    O  -1.007   2.635 -16.766 1.00 . A A . 126 LYS O    1 1 
       14 16917 1 1 127 LEU C    C  -3.741   0.592 -16.185 1.00 . A A . 127 LEU C    1 1 
       14 16918 1 1 127 LEU CA   C  -2.530   0.744 -15.224 1.00 . A A . 127 LEU CA   1 1 
       14 16919 1 1 127 LEU CB   C  -2.837   0.019 -13.905 1.00 . A A . 127 LEU CB   1 1 
       14 16920 1 1 127 LEU CD1  C  -2.071  -0.361 -11.535 1.00 . A A . 127 LEU CD1  1 1 
       14 16921 1 1 127 LEU CD2  C  -0.562  -1.022 -13.449 1.00 . A A . 127 LEU CD2  1 1 
       14 16922 1 1 127 LEU CG   C  -1.622  -0.027 -12.952 1.00 . A A . 127 LEU CG   1 1 
       14 16923 1 1 127 LEU H    H  -2.545   2.474 -14.024 1.00 . A A . 127 LEU H    1 1 
       14 16924 1 1 127 LEU N    N  -2.187   2.152 -14.903 1.00 . A A . 127 LEU N    1 1 
       14 16925 1 1 127 LEU O    O  -4.220  -0.524 -16.404 1.00 . A A . 127 LEU O    1 1 
       14 16926 1 1 128 GLY C    C  -6.739   1.530 -17.064 1.00 . A A . 128 GLY C    1 1 
       14 16927 1 1 128 GLY CA   C  -5.351   1.753 -17.687 1.00 . A A . 128 GLY CA   1 1 
       14 16928 1 1 128 GLY H    H  -3.738   2.583 -16.610 1.00 . A A . 128 GLY H    1 1 
       14 16929 1 1 128 GLY N    N  -4.205   1.702 -16.744 1.00 . A A . 128 GLY N    1 1 
       14 16930 1 1 128 GLY O    O  -7.734   1.443 -17.788 1.00 . A A . 128 GLY O    1 1 
       14 16931 1 1 129 MET C    C  -8.759   2.747 -14.595 1.00 . A A . 129 MET C    1 1 
       14 16932 1 1 129 MET CA   C  -8.096   1.417 -14.989 1.00 . A A . 129 MET CA   1 1 
       14 16933 1 1 129 MET CB   C  -7.887   0.550 -13.739 1.00 . A A . 129 MET CB   1 1 
       14 16934 1 1 129 MET CE   C  -5.942  -1.497 -11.884 1.00 . A A . 129 MET CE   1 1 
       14 16935 1 1 129 MET CG   C  -7.558  -0.900 -14.076 1.00 . A A . 129 MET CG   1 1 
       14 16936 1 1 129 MET H    H  -6.022   1.809 -15.171 1.00 . A A . 129 MET H    1 1 
       14 16937 1 1 129 MET N    N  -6.830   1.599 -15.733 1.00 . A A . 129 MET N    1 1 
       14 16938 1 1 129 MET O    O  -9.907   2.960 -15.031 1.00 . A A . 129 MET O    1 1 
       14 16939 1 1 129 MET OXT  O  -8.082   3.553 -13.903 1.00 . A A . 129 MET OXT  1 1 
       14 16940 1 1 129 MET SD   S  -7.485  -2.001 -12.613 1.00 . A A . 129 MET SD   1 1 
       15 16941 1 1   1 ARG C    C -10.532   3.490 -11.322 1.00 . A A .   1 ARG C    1 1 
       15 16942 1 1   1 ARG CA   C -10.017   4.519 -12.357 1.00 . A A .   1 ARG CA   1 1 
       15 16943 1 1   1 ARG CB   C -10.968   4.631 -13.560 1.00 . A A .   1 ARG CB   1 1 
       15 16944 1 1   1 ARG CD   C -10.107   2.786 -15.195 1.00 . A A .   1 ARG CD   1 1 
       15 16945 1 1   1 ARG CG   C -11.272   3.362 -14.385 1.00 . A A .   1 ARG CG   1 1 
       15 16946 1 1   1 ARG CZ   C  -8.025   1.549 -14.522 1.00 . A A .   1 ARG CZ   1 1 
       15 16947 1 1   1 ARG H1   H  -8.501   3.438 -13.223 1.00 . A A .   1 ARG H1   1 1 
       15 16948 1 1   1 ARG H2   H  -8.396   5.035 -13.489 1.00 . A A .   1 ARG H2   1 1 
       15 16949 1 1   1 ARG H3   H  -7.973   4.437 -12.043 1.00 . A A .   1 ARG H3   1 1 
       15 16950 1 1   1 ARG HE   H  -9.807   1.453 -13.597 1.00 . A A .   1 ARG HE   1 1 
       15 16951 1 1   1 ARG HH11 H  -7.638   2.802 -16.054 1.00 . A A .   1 ARG HH11 1 1 
       15 16952 1 1   1 ARG HH12 H  -6.284   1.869 -15.495 1.00 . A A .   1 ARG HH12 1 1 
       15 16953 1 1   1 ARG HH21 H  -8.073   0.016 -13.200 1.00 . A A .   1 ARG HH21 1 1 
       15 16954 1 1   1 ARG HH22 H  -6.542   0.317 -13.957 1.00 . A A .   1 ARG HH22 1 1 
       15 16955 1 1   1 ARG N    N  -8.609   4.341 -12.803 1.00 . A A .   1 ARG N    1 1 
       15 16956 1 1   1 ARG NE   N  -9.316   1.855 -14.375 1.00 . A A .   1 ARG NE   1 1 
       15 16957 1 1   1 ARG NH1  N  -7.250   2.130 -15.426 1.00 . A A .   1 ARG NH1  1 1 
       15 16958 1 1   1 ARG NH2  N  -7.509   0.542 -13.828 1.00 . A A .   1 ARG NH2  1 1 
       15 16959 1 1   1 ARG O    O -10.224   2.295 -11.385 1.00 . A A .   1 ARG O    1 1 
       15 16960 1 1   2 SER C    C -12.797   1.996  -9.646 1.00 . A A .   2 SER C    1 1 
       15 16961 1 1   2 SER CA   C -11.959   3.242  -9.273 1.00 . A A .   2 SER CA   1 1 
       15 16962 1 1   2 SER CB   C -12.816   4.180  -8.407 1.00 . A A .   2 SER CB   1 1 
       15 16963 1 1   2 SER H    H -11.465   4.993 -10.349 1.00 . A A .   2 SER H    1 1 
       15 16964 1 1   2 SER HG   H -12.640   5.830  -7.308 1.00 . A A .   2 SER HG   1 1 
       15 16965 1 1   2 SER N    N -11.346   3.997 -10.394 1.00 . A A .   2 SER N    1 1 
       15 16966 1 1   2 SER O    O -14.030   2.005  -9.653 1.00 . A A .   2 SER O    1 1 
       15 16967 1 1   2 SER OG   O -12.016   5.211  -7.811 1.00 . A A .   2 SER OG   1 1 
       15 16968 1 1   3 ASP C    C -13.591  -1.061  -9.144 1.00 . A A .   3 ASP C    1 1 
       15 16969 1 1   3 ASP CA   C -12.666  -0.434 -10.206 1.00 . A A .   3 ASP CA   1 1 
       15 16970 1 1   3 ASP CB   C -11.547  -1.418 -10.591 1.00 . A A .   3 ASP CB   1 1 
       15 16971 1 1   3 ASP CG   C -10.598  -1.755  -9.438 1.00 . A A .   3 ASP CG   1 1 
       15 16972 1 1   3 ASP H    H -11.115   1.015 -10.113 1.00 . A A .   3 ASP H    1 1 
       15 16973 1 1   3 ASP N    N -12.080   0.893  -9.865 1.00 . A A .   3 ASP N    1 1 
       15 16974 1 1   3 ASP O    O -14.290  -2.029  -9.438 1.00 . A A .   3 ASP O    1 1 
       15 16975 1 1   3 ASP OD1  O -10.967  -2.676  -8.675 1.00 . A A .   3 ASP OD1  1 1 
       15 16976 1 1   3 ASP OD2  O  -9.610  -1.007  -9.269 1.00 . A A .   3 ASP OD2  1 1 
       15 16977 1 1   4 LYS C    C -13.804  -2.574  -6.134 1.00 . A A .   4 LYS C    1 1 
       15 16978 1 1   4 LYS CA   C -13.986  -1.135  -6.642 1.00 . A A .   4 LYS CA   1 1 
       15 16979 1 1   4 LYS CB   C -15.461  -0.712  -6.618 1.00 . A A .   4 LYS CB   1 1 
       15 16980 1 1   4 LYS CD   C -17.023   1.281  -6.556 1.00 . A A .   4 LYS CD   1 1 
       15 16981 1 1   4 LYS CE   C -17.109   2.802  -6.405 1.00 . A A .   4 LYS CE   1 1 
       15 16982 1 1   4 LYS CG   C -15.566   0.809  -6.526 1.00 . A A .   4 LYS CG   1 1 
       15 16983 1 1   4 LYS H    H -12.457  -0.231  -7.698 1.00 . A A .   4 LYS H    1 1 
       15 16984 1 1   4 LYS HZ1  H -15.641   3.107  -7.772 1.00 . A A .   4 LYS HZ1  1 1 
       15 16985 1 1   4 LYS HZ2  H -17.128   3.333  -8.380 1.00 . A A .   4 LYS HZ2  1 1 
       15 16986 1 1   4 LYS HZ3  H -16.467   4.461  -7.389 1.00 . A A .   4 LYS HZ3  1 1 
       15 16987 1 1   4 LYS N    N -13.290  -0.743  -7.882 1.00 . A A .   4 LYS N    1 1 
       15 16988 1 1   4 LYS NZ   N -16.546   3.480  -7.580 1.00 . A A .   4 LYS NZ   1 1 
       15 16989 1 1   4 LYS O    O -13.409  -2.771  -4.990 1.00 . A A .   4 LYS O    1 1 
       15 16990 1 1   5 GLU C    C -12.101  -5.374  -6.755 1.00 . A A .   5 GLU C    1 1 
       15 16991 1 1   5 GLU CA   C -13.589  -4.950  -6.809 1.00 . A A .   5 GLU CA   1 1 
       15 16992 1 1   5 GLU CB   C -14.383  -5.684  -7.905 1.00 . A A .   5 GLU CB   1 1 
       15 16993 1 1   5 GLU CD   C -15.596  -7.384  -6.414 1.00 . A A .   5 GLU CD   1 1 
       15 16994 1 1   5 GLU CG   C -14.667  -7.168  -7.614 1.00 . A A .   5 GLU CG   1 1 
       15 16995 1 1   5 GLU H    H -13.768  -3.206  -8.040 1.00 . A A .   5 GLU H    1 1 
       15 16996 1 1   5 GLU N    N -13.740  -3.503  -7.075 1.00 . A A .   5 GLU N    1 1 
       15 16997 1 1   5 GLU O    O -11.678  -6.400  -7.283 1.00 . A A .   5 GLU O    1 1 
       15 16998 1 1   5 GLU OE1  O -16.782  -7.020  -6.533 1.00 . A A .   5 GLU OE1  1 1 
       15 16999 1 1   5 GLU OE2  O -15.113  -8.002  -5.435 1.00 . A A .   5 GLU OE2  1 1 
       15 17000 1 1   6 LEU C    C  -9.538  -5.370  -4.391 1.00 . A A .   6 LEU C    1 1 
       15 17001 1 1   6 LEU CA   C  -9.893  -4.860  -5.791 1.00 . A A .   6 LEU CA   1 1 
       15 17002 1 1   6 LEU CB   C  -9.211  -3.507  -6.039 1.00 . A A .   6 LEU CB   1 1 
       15 17003 1 1   6 LEU CD1  C  -7.324  -2.171  -6.912 1.00 . A A .   6 LEU CD1  1 1 
       15 17004 1 1   6 LEU CD2  C  -6.764  -4.246  -5.712 1.00 . A A .   6 LEU CD2  1 1 
       15 17005 1 1   6 LEU CG   C  -7.796  -3.597  -6.634 1.00 . A A .   6 LEU CG   1 1 
       15 17006 1 1   6 LEU H    H -11.755  -3.930  -5.365 1.00 . A A .   6 LEU H    1 1 
       15 17007 1 1   6 LEU N    N -11.347  -4.643  -5.946 1.00 . A A .   6 LEU N    1 1 
       15 17008 1 1   6 LEU O    O  -9.939  -4.794  -3.387 1.00 . A A .   6 LEU O    1 1 
       15 17009 1 1   7 LYS C    C  -6.957  -6.369  -2.652 1.00 . A A .   7 LYS C    1 1 
       15 17010 1 1   7 LYS CA   C  -8.248  -7.058  -3.135 1.00 . A A .   7 LYS CA   1 1 
       15 17011 1 1   7 LYS CB   C  -8.057  -8.568  -3.304 1.00 . A A .   7 LYS CB   1 1 
       15 17012 1 1   7 LYS CD   C  -7.841 -10.730  -1.959 1.00 . A A .   7 LYS CD   1 1 
       15 17013 1 1   7 LYS CE   C  -8.826 -11.673  -2.650 1.00 . A A .   7 LYS CE   1 1 
       15 17014 1 1   7 LYS CG   C  -8.289  -9.261  -1.961 1.00 . A A .   7 LYS CG   1 1 
       15 17015 1 1   7 LYS H    H  -8.511  -6.928  -5.222 1.00 . A A .   7 LYS H    1 1 
       15 17016 1 1   7 LYS HZ1  H -10.362 -11.075  -1.472 1.00 . A A .   7 LYS HZ1  1 1 
       15 17017 1 1   7 LYS HZ2  H -10.633 -12.503  -2.215 1.00 . A A .   7 LYS HZ2  1 1 
       15 17018 1 1   7 LYS HZ3  H  -9.608 -12.418  -0.940 1.00 . A A .   7 LYS HZ3  1 1 
       15 17019 1 1   7 LYS N    N  -8.739  -6.441  -4.380 1.00 . A A .   7 LYS N    1 1 
       15 17020 1 1   7 LYS NZ   N  -9.951 -11.952  -1.749 1.00 . A A .   7 LYS NZ   1 1 
       15 17021 1 1   7 LYS O    O  -5.921  -6.375  -3.320 1.00 . A A .   7 LYS O    1 1 
       15 17022 1 1   8 PHE C    C  -5.509  -5.484   0.427 1.00 . A A .   8 PHE C    1 1 
       15 17023 1 1   8 PHE CA   C  -6.074  -4.870  -0.852 1.00 . A A .   8 PHE CA   1 1 
       15 17024 1 1   8 PHE CB   C  -6.647  -3.536  -0.368 1.00 . A A .   8 PHE CB   1 1 
       15 17025 1 1   8 PHE CD1  C  -8.118  -2.579  -2.185 1.00 . A A .   8 PHE CD1  1 1 
       15 17026 1 1   8 PHE CD2  C  -6.002  -1.450  -1.631 1.00 . A A .   8 PHE CD2  1 1 
       15 17027 1 1   8 PHE CE1  C  -8.413  -1.565  -3.113 1.00 . A A .   8 PHE CE1  1 1 
       15 17028 1 1   8 PHE CE2  C  -6.304  -0.423  -2.550 1.00 . A A .   8 PHE CE2  1 1 
       15 17029 1 1   8 PHE CG   C  -6.914  -2.508  -1.454 1.00 . A A .   8 PHE CG   1 1 
       15 17030 1 1   8 PHE CZ   C  -7.506  -0.502  -3.302 1.00 . A A .   8 PHE CZ   1 1 
       15 17031 1 1   8 PHE H    H  -8.027  -5.641  -1.092 1.00 . A A .   8 PHE H    1 1 
       15 17032 1 1   8 PHE N    N  -7.113  -5.667  -1.527 1.00 . A A .   8 PHE N    1 1 
       15 17033 1 1   8 PHE O    O  -6.227  -6.041   1.257 1.00 . A A .   8 PHE O    1 1 
       15 17034 1 1   9 LEU C    C  -2.885  -4.359   2.472 1.00 . A A .   9 LEU C    1 1 
       15 17035 1 1   9 LEU CA   C  -3.488  -5.602   1.806 1.00 . A A .   9 LEU CA   1 1 
       15 17036 1 1   9 LEU CB   C  -2.464  -6.705   1.497 1.00 . A A .   9 LEU CB   1 1 
       15 17037 1 1   9 LEU CD1  C  -0.883  -6.738   3.447 1.00 . A A .   9 LEU CD1  1 1 
       15 17038 1 1   9 LEU CD2  C  -3.102  -7.919   3.709 1.00 . A A .   9 LEU CD2  1 1 
       15 17039 1 1   9 LEU CG   C  -1.995  -7.492   2.742 1.00 . A A .   9 LEU CG   1 1 
       15 17040 1 1   9 LEU H    H  -3.633  -4.941  -0.178 1.00 . A A .   9 LEU H    1 1 
       15 17041 1 1   9 LEU N    N  -4.218  -5.218   0.591 1.00 . A A .   9 LEU N    1 1 
       15 17042 1 1   9 LEU O    O  -1.965  -3.715   1.968 1.00 . A A .   9 LEU O    1 1 
       15 17043 1 1  10 VAL C    C  -2.070  -3.304   5.383 1.00 . A A .  10 VAL C    1 1 
       15 17044 1 1  10 VAL CA   C  -3.174  -2.835   4.413 1.00 . A A .  10 VAL CA   1 1 
       15 17045 1 1  10 VAL CB   C  -4.421  -2.302   5.141 1.00 . A A .  10 VAL CB   1 1 
       15 17046 1 1  10 VAL CG1  C  -4.112  -1.322   6.270 1.00 . A A .  10 VAL CG1  1 1 
       15 17047 1 1  10 VAL CG2  C  -5.355  -1.622   4.138 1.00 . A A .  10 VAL CG2  1 1 
       15 17048 1 1  10 VAL H    H  -4.341  -4.511   3.888 1.00 . A A .  10 VAL H    1 1 
       15 17049 1 1  10 VAL N    N  -3.547  -3.985   3.565 1.00 . A A .  10 VAL N    1 1 
       15 17050 1 1  10 VAL O    O  -2.295  -4.146   6.242 1.00 . A A .  10 VAL O    1 1 
       15 17051 1 1  11 VAL C    C   0.667  -1.858   6.848 1.00 . A A .  11 VAL C    1 1 
       15 17052 1 1  11 VAL CA   C   0.292  -3.090   6.014 1.00 . A A .  11 VAL CA   1 1 
       15 17053 1 1  11 VAL CB   C   1.547  -3.540   5.253 1.00 . A A .  11 VAL CB   1 1 
       15 17054 1 1  11 VAL CG1  C   2.219  -4.612   6.097 1.00 . A A .  11 VAL CG1  1 1 
       15 17055 1 1  11 VAL CG2  C   1.313  -4.055   3.828 1.00 . A A .  11 VAL CG2  1 1 
       15 17056 1 1  11 VAL H    H  -0.702  -2.100   4.437 1.00 . A A .  11 VAL H    1 1 
       15 17057 1 1  11 VAL N    N  -0.877  -2.758   5.180 1.00 . A A .  11 VAL N    1 1 
       15 17058 1 1  11 VAL O    O   1.372  -0.970   6.369 1.00 . A A .  11 VAL O    1 1 
       15 17059 1 1  12 ASP C    C   0.728  -1.181  10.433 1.00 . A A .  12 ASP C    1 1 
       15 17060 1 1  12 ASP CA   C   0.431  -0.713   8.996 1.00 . A A .  12 ASP CA   1 1 
       15 17061 1 1  12 ASP CB   C  -0.747   0.271   8.919 1.00 . A A .  12 ASP CB   1 1 
       15 17062 1 1  12 ASP CG   C  -0.404   1.630   9.521 1.00 . A A .  12 ASP CG   1 1 
       15 17063 1 1  12 ASP H    H  -0.311  -2.623   8.461 1.00 . A A .  12 ASP H    1 1 
       15 17064 1 1  12 ASP N    N   0.173  -1.835   8.082 1.00 . A A .  12 ASP N    1 1 
       15 17065 1 1  12 ASP O    O  -0.120  -1.791  11.079 1.00 . A A .  12 ASP O    1 1 
       15 17066 1 1  12 ASP OD1  O  -0.471   1.732  10.762 1.00 . A A .  12 ASP OD1  1 1 
       15 17067 1 1  12 ASP OD2  O   0.038   2.500   8.735 1.00 . A A .  12 ASP OD2  1 1 
       15 17068 1 1  13 ASP C    C   1.481  -0.476  13.516 1.00 . A A .  13 ASP C    1 1 
       15 17069 1 1  13 ASP CA   C   2.303  -1.001  12.314 1.00 . A A .  13 ASP CA   1 1 
       15 17070 1 1  13 ASP CB   C   3.779  -0.616  12.463 1.00 . A A .  13 ASP CB   1 1 
       15 17071 1 1  13 ASP CG   C   4.113   0.864  12.662 1.00 . A A .  13 ASP CG   1 1 
       15 17072 1 1  13 ASP H    H   2.380   0.017  10.474 1.00 . A A .  13 ASP H    1 1 
       15 17073 1 1  13 ASP N    N   1.817  -0.645  10.965 1.00 . A A .  13 ASP N    1 1 
       15 17074 1 1  13 ASP O    O   1.702  -0.893  14.648 1.00 . A A .  13 ASP O    1 1 
       15 17075 1 1  13 ASP OD1  O   3.245   1.722  12.401 1.00 . A A .  13 ASP OD1  1 1 
       15 17076 1 1  13 ASP OD2  O   5.254   1.124  13.104 1.00 . A A .  13 ASP OD2  1 1 
       15 17077 1 1  14 PHE C    C  -1.621   0.533  14.181 1.00 . A A .  14 PHE C    1 1 
       15 17078 1 1  14 PHE CA   C  -0.210   1.127  14.295 1.00 . A A .  14 PHE CA   1 1 
       15 17079 1 1  14 PHE CB   C  -0.255   2.638  14.068 1.00 . A A .  14 PHE CB   1 1 
       15 17080 1 1  14 PHE CD1  C   0.655   3.686  16.197 1.00 . A A .  14 PHE CD1  1 1 
       15 17081 1 1  14 PHE CD2  C  -1.736   3.948  15.671 1.00 . A A .  14 PHE CD2  1 1 
       15 17082 1 1  14 PHE CE1  C   0.497   4.484  17.351 1.00 . A A .  14 PHE CE1  1 1 
       15 17083 1 1  14 PHE CE2  C  -1.894   4.747  16.824 1.00 . A A .  14 PHE CE2  1 1 
       15 17084 1 1  14 PHE CG   C  -0.459   3.426  15.364 1.00 . A A .  14 PHE CG   1 1 
       15 17085 1 1  14 PHE CZ   C  -0.788   5.011  17.655 1.00 . A A .  14 PHE CZ   1 1 
       15 17086 1 1  14 PHE H    H   0.463   0.863  12.329 1.00 . A A .  14 PHE H    1 1 
       15 17087 1 1  14 PHE N    N   0.623   0.512  13.258 1.00 . A A .  14 PHE N    1 1 
       15 17088 1 1  14 PHE O    O  -2.325   0.782  13.195 1.00 . A A .  14 PHE O    1 1 
       15 17089 1 1  15 SER C    C  -4.482  -0.039  14.825 1.00 . A A .  15 SER C    1 1 
       15 17090 1 1  15 SER CA   C  -3.303  -0.879  15.346 1.00 . A A .  15 SER CA   1 1 
       15 17091 1 1  15 SER CB   C  -3.557  -1.324  16.787 1.00 . A A .  15 SER CB   1 1 
       15 17092 1 1  15 SER H    H  -1.391  -0.312  16.008 1.00 . A A .  15 SER H    1 1 
       15 17093 1 1  15 SER HG   H  -3.587  -0.507  18.615 1.00 . A A .  15 SER HG   1 1 
       15 17094 1 1  15 SER N    N  -1.997  -0.191  15.223 1.00 . A A .  15 SER N    1 1 
       15 17095 1 1  15 SER O    O  -5.077  -0.387  13.803 1.00 . A A .  15 SER O    1 1 
       15 17096 1 1  15 SER OG   O  -3.403  -0.215  17.676 1.00 . A A .  15 SER OG   1 1 
       15 17097 1 1  16 THR C    C  -5.567   2.594  13.566 1.00 . A A .  16 THR C    1 1 
       15 17098 1 1  16 THR CA   C  -5.705   2.105  15.009 1.00 . A A .  16 THR CA   1 1 
       15 17099 1 1  16 THR CB   C  -5.765   3.325  15.955 1.00 . A A .  16 THR CB   1 1 
       15 17100 1 1  16 THR CG2  C  -7.158   3.444  16.570 1.00 . A A .  16 THR CG2  1 1 
       15 17101 1 1  16 THR H    H  -4.158   1.398  16.239 1.00 . A A .  16 THR H    1 1 
       15 17102 1 1  16 THR HG1  H  -4.978   3.863  17.707 1.00 . A A .  16 THR HG1  1 1 
       15 17103 1 1  16 THR N    N  -4.644   1.148  15.398 1.00 . A A .  16 THR N    1 1 
       15 17104 1 1  16 THR O    O  -6.504   2.407  12.785 1.00 . A A .  16 THR O    1 1 
       15 17105 1 1  16 THR OG1  O  -4.753   3.228  16.968 1.00 . A A .  16 THR OG1  1 1 
       15 17106 1 1  17 MET C    C  -4.415   2.437  10.710 1.00 . A A .  17 MET C    1 1 
       15 17107 1 1  17 MET CA   C  -4.125   3.506  11.787 1.00 . A A .  17 MET CA   1 1 
       15 17108 1 1  17 MET CB   C  -2.701   4.054  11.638 1.00 . A A .  17 MET CB   1 1 
       15 17109 1 1  17 MET CE   C  -2.121   4.908   8.428 1.00 . A A .  17 MET CE   1 1 
       15 17110 1 1  17 MET CG   C  -2.711   5.481  11.078 1.00 . A A .  17 MET CG   1 1 
       15 17111 1 1  17 MET H    H  -3.546   2.910  13.727 1.00 . A A .  17 MET H    1 1 
       15 17112 1 1  17 MET N    N  -4.365   3.012  13.166 1.00 . A A .  17 MET N    1 1 
       15 17113 1 1  17 MET O    O  -5.005   2.745   9.681 1.00 . A A .  17 MET O    1 1 
       15 17114 1 1  17 MET SD   S  -3.412   5.656   9.392 1.00 . A A .  17 MET SD   1 1 
       15 17115 1 1  18 ARG C    C  -5.815  -0.153   9.876 1.00 . A A .  18 ARG C    1 1 
       15 17116 1 1  18 ARG CA   C  -4.316   0.019  10.162 1.00 . A A .  18 ARG CA   1 1 
       15 17117 1 1  18 ARG CB   C  -3.704  -1.187  10.881 1.00 . A A .  18 ARG CB   1 1 
       15 17118 1 1  18 ARG CD   C  -2.789  -3.543  10.633 1.00 . A A .  18 ARG CD   1 1 
       15 17119 1 1  18 ARG CG   C  -3.660  -2.441  10.011 1.00 . A A .  18 ARG CG   1 1 
       15 17120 1 1  18 ARG CZ   C  -2.692  -3.956  13.106 1.00 . A A .  18 ARG CZ   1 1 
       15 17121 1 1  18 ARG H    H  -3.535   0.993  11.854 1.00 . A A .  18 ARG H    1 1 
       15 17122 1 1  18 ARG HE   H  -4.251  -4.361  11.907 1.00 . A A .  18 ARG HE   1 1 
       15 17123 1 1  18 ARG HH11 H  -1.116  -2.879  12.470 1.00 . A A .  18 ARG HH11 1 1 
       15 17124 1 1  18 ARG HH12 H  -1.065  -3.332  14.146 1.00 . A A .  18 ARG HH12 1 1 
       15 17125 1 1  18 ARG HH21 H  -3.925  -5.304  13.957 1.00 . A A .  18 ARG HH21 1 1 
       15 17126 1 1  18 ARG HH22 H  -2.680  -4.677  14.989 1.00 . A A .  18 ARG HH22 1 1 
       15 17127 1 1  18 ARG N    N  -4.073   1.194  11.023 1.00 . A A .  18 ARG N    1 1 
       15 17128 1 1  18 ARG NE   N  -3.321  -4.014  11.929 1.00 . A A .  18 ARG NE   1 1 
       15 17129 1 1  18 ARG NH1  N  -1.528  -3.345  13.258 1.00 . A A .  18 ARG NH1  1 1 
       15 17130 1 1  18 ARG NH2  N  -3.138  -4.704  14.102 1.00 . A A .  18 ARG NH2  1 1 
       15 17131 1 1  18 ARG O    O  -6.231  -0.068   8.716 1.00 . A A .  18 ARG O    1 1 
       15 17132 1 1  19 ARG C    C  -8.682   0.922  10.074 1.00 . A A .  19 ARG C    1 1 
       15 17133 1 1  19 ARG CA   C  -8.085  -0.243  10.887 1.00 . A A .  19 ARG CA   1 1 
       15 17134 1 1  19 ARG CB   C  -8.734  -0.229  12.281 1.00 . A A .  19 ARG CB   1 1 
       15 17135 1 1  19 ARG CD   C  -8.054  -2.635  12.911 1.00 . A A .  19 ARG CD   1 1 
       15 17136 1 1  19 ARG CG   C  -8.083  -1.156  13.320 1.00 . A A .  19 ARG CG   1 1 
       15 17137 1 1  19 ARG CZ   C  -7.303  -4.538  14.387 1.00 . A A .  19 ARG CZ   1 1 
       15 17138 1 1  19 ARG H    H  -6.221  -0.115  11.877 1.00 . A A .  19 ARG H    1 1 
       15 17139 1 1  19 ARG HE   H  -6.307  -2.817  14.060 1.00 . A A .  19 ARG HE   1 1 
       15 17140 1 1  19 ARG HH11 H  -8.946  -5.041  13.342 1.00 . A A .  19 ARG HH11 1 1 
       15 17141 1 1  19 ARG HH12 H  -8.399  -6.237  14.483 1.00 . A A .  19 ARG HH12 1 1 
       15 17142 1 1  19 ARG HH21 H  -5.577  -4.447  15.424 1.00 . A A .  19 ARG HH21 1 1 
       15 17143 1 1  19 ARG HH22 H  -6.512  -5.898  15.636 1.00 . A A .  19 ARG HH22 1 1 
       15 17144 1 1  19 ARG N    N  -6.605  -0.133  10.951 1.00 . A A .  19 ARG N    1 1 
       15 17145 1 1  19 ARG NE   N  -7.140  -3.322  13.844 1.00 . A A .  19 ARG NE   1 1 
       15 17146 1 1  19 ARG NH1  N  -8.309  -5.340  14.049 1.00 . A A .  19 ARG NH1  1 1 
       15 17147 1 1  19 ARG NH2  N  -6.391  -4.998  15.222 1.00 . A A .  19 ARG NH2  1 1 
       15 17148 1 1  19 ARG O    O  -9.446   0.691   9.135 1.00 . A A .  19 ARG O    1 1 
       15 17149 1 1  20 ILE C    C  -8.448   3.215   8.084 1.00 . A A .  20 ILE C    1 1 
       15 17150 1 1  20 ILE CA   C  -8.579   3.369   9.615 1.00 . A A .  20 ILE CA   1 1 
       15 17151 1 1  20 ILE CB   C  -7.835   4.604  10.178 1.00 . A A .  20 ILE CB   1 1 
       15 17152 1 1  20 ILE CD1  C  -7.289   5.722  12.449 1.00 . A A .  20 ILE CD1  1 1 
       15 17153 1 1  20 ILE CG1  C  -8.241   4.823  11.646 1.00 . A A .  20 ILE CG1  1 1 
       15 17154 1 1  20 ILE CG2  C  -8.105   5.874   9.363 1.00 . A A .  20 ILE CG2  1 1 
       15 17155 1 1  20 ILE H    H  -7.500   2.270  11.051 1.00 . A A .  20 ILE H    1 1 
       15 17156 1 1  20 ILE N    N  -8.162   2.136  10.311 1.00 . A A .  20 ILE N    1 1 
       15 17157 1 1  20 ILE O    O  -9.462   3.303   7.396 1.00 . A A .  20 ILE O    1 1 
       15 17158 1 1  21 VAL C    C  -8.055   1.622   5.550 1.00 . A A .  21 VAL C    1 1 
       15 17159 1 1  21 VAL CA   C  -7.033   2.606   6.139 1.00 . A A .  21 VAL CA   1 1 
       15 17160 1 1  21 VAL CB   C  -5.613   2.085   5.827 1.00 . A A .  21 VAL CB   1 1 
       15 17161 1 1  21 VAL CG1  C  -5.310   2.225   4.334 1.00 . A A .  21 VAL CG1  1 1 
       15 17162 1 1  21 VAL CG2  C  -4.489   2.786   6.594 1.00 . A A .  21 VAL CG2  1 1 
       15 17163 1 1  21 VAL H    H  -6.491   2.610   8.201 1.00 . A A .  21 VAL H    1 1 
       15 17164 1 1  21 VAL N    N  -7.271   2.805   7.597 1.00 . A A .  21 VAL N    1 1 
       15 17165 1 1  21 VAL O    O  -8.738   1.938   4.576 1.00 . A A .  21 VAL O    1 1 
       15 17166 1 1  22 ARG C    C -10.605  -0.026   5.720 1.00 . A A .  22 ARG C    1 1 
       15 17167 1 1  22 ARG CA   C  -9.168  -0.583   5.862 1.00 . A A .  22 ARG CA   1 1 
       15 17168 1 1  22 ARG CB   C  -9.076  -1.652   6.952 1.00 . A A .  22 ARG CB   1 1 
       15 17169 1 1  22 ARG CD   C  -9.639  -3.944   7.729 1.00 . A A .  22 ARG CD   1 1 
       15 17170 1 1  22 ARG CG   C  -9.683  -2.988   6.541 1.00 . A A .  22 ARG CG   1 1 
       15 17171 1 1  22 ARG CZ   C  -9.905  -6.394   8.095 1.00 . A A .  22 ARG CZ   1 1 
       15 17172 1 1  22 ARG H    H  -7.679   0.297   7.057 1.00 . A A .  22 ARG H    1 1 
       15 17173 1 1  22 ARG HE   H -10.074  -5.454   6.316 1.00 . A A .  22 ARG HE   1 1 
       15 17174 1 1  22 ARG HH11 H  -9.893  -5.379   9.816 1.00 . A A .  22 ARG HH11 1 1 
       15 17175 1 1  22 ARG HH12 H  -9.899  -7.102   9.987 1.00 . A A .  22 ARG HH12 1 1 
       15 17176 1 1  22 ARG HH21 H -10.275  -7.684   6.583 1.00 . A A .  22 ARG HH21 1 1 
       15 17177 1 1  22 ARG HH22 H -10.100  -8.397   8.150 1.00 . A A .  22 ARG HH22 1 1 
       15 17178 1 1  22 ARG N    N  -8.224   0.489   6.234 1.00 . A A .  22 ARG N    1 1 
       15 17179 1 1  22 ARG NE   N  -9.891  -5.329   7.291 1.00 . A A .  22 ARG NE   1 1 
       15 17180 1 1  22 ARG NH1  N  -9.889  -6.294   9.415 1.00 . A A .  22 ARG NH1  1 1 
       15 17181 1 1  22 ARG NH2  N -10.091  -7.596   7.566 1.00 . A A .  22 ARG NH2  1 1 
       15 17182 1 1  22 ARG O    O -11.212  -0.134   4.662 1.00 . A A .  22 ARG O    1 1 
       15 17183 1 1  23 ASN C    C -12.555   2.367   5.638 1.00 . A A .  23 ASN C    1 1 
       15 17184 1 1  23 ASN CA   C -12.363   1.369   6.797 1.00 . A A .  23 ASN CA   1 1 
       15 17185 1 1  23 ASN CB   C -12.560   2.085   8.142 1.00 . A A .  23 ASN CB   1 1 
       15 17186 1 1  23 ASN CG   C -12.546   1.156   9.366 1.00 . A A .  23 ASN CG   1 1 
       15 17187 1 1  23 ASN H    H -10.480   0.799   7.588 1.00 . A A .  23 ASN H    1 1 
       15 17188 1 1  23 ASN HD21 H -13.592  -0.296   8.413 1.00 . A A .  23 ASN HD21 1 1 
       15 17189 1 1  23 ASN HD22 H -13.159  -0.588  10.078 1.00 . A A .  23 ASN HD22 1 1 
       15 17190 1 1  23 ASN N    N -11.035   0.705   6.748 1.00 . A A .  23 ASN N    1 1 
       15 17191 1 1  23 ASN ND2  N -13.170  -0.007   9.268 1.00 . A A .  23 ASN ND2  1 1 
       15 17192 1 1  23 ASN O    O -13.566   2.329   4.951 1.00 . A A .  23 ASN O    1 1 
       15 17193 1 1  23 ASN OD1  O -11.990   1.463  10.403 1.00 . A A .  23 ASN OD1  1 1 
       15 17194 1 1  24 LEU C    C -11.773   3.536   2.941 1.00 . A A .  24 LEU C    1 1 
       15 17195 1 1  24 LEU CA   C -11.495   4.183   4.296 1.00 . A A .  24 LEU CA   1 1 
       15 17196 1 1  24 LEU CB   C -10.117   4.860   4.269 1.00 . A A .  24 LEU CB   1 1 
       15 17197 1 1  24 LEU CD1  C  -8.462   6.379   5.391 1.00 . A A .  24 LEU CD1  1 1 
       15 17198 1 1  24 LEU CD2  C -10.887   6.885   5.674 1.00 . A A .  24 LEU CD2  1 1 
       15 17199 1 1  24 LEU CG   C  -9.859   5.765   5.480 1.00 . A A .  24 LEU CG   1 1 
       15 17200 1 1  24 LEU H    H -10.736   3.224   6.020 1.00 . A A .  24 LEU H    1 1 
       15 17201 1 1  24 LEU N    N -11.527   3.193   5.394 1.00 . A A .  24 LEU N    1 1 
       15 17202 1 1  24 LEU O    O -12.661   3.961   2.205 1.00 . A A .  24 LEU O    1 1 
       15 17203 1 1  25 LEU C    C -12.606   1.140   1.241 1.00 . A A .  25 LEU C    1 1 
       15 17204 1 1  25 LEU CA   C -11.172   1.661   1.430 1.00 . A A .  25 LEU CA   1 1 
       15 17205 1 1  25 LEU CB   C -10.185   0.494   1.419 1.00 . A A .  25 LEU CB   1 1 
       15 17206 1 1  25 LEU CD1  C  -7.724   0.034   1.731 1.00 . A A .  25 LEU CD1  1 1 
       15 17207 1 1  25 LEU CD2  C  -8.452   1.596  -0.071 1.00 . A A .  25 LEU CD2  1 1 
       15 17208 1 1  25 LEU CG   C  -8.779   1.059   1.329 1.00 . A A .  25 LEU CG   1 1 
       15 17209 1 1  25 LEU H    H -10.239   2.270   3.256 1.00 . A A .  25 LEU H    1 1 
       15 17210 1 1  25 LEU N    N -11.033   2.469   2.669 1.00 . A A .  25 LEU N    1 1 
       15 17211 1 1  25 LEU O    O -13.216   1.381   0.200 1.00 . A A .  25 LEU O    1 1 
       15 17212 1 1  26 LYS C    C -15.548   1.206   1.985 1.00 . A A .  26 LYS C    1 1 
       15 17213 1 1  26 LYS CA   C -14.546   0.105   2.385 1.00 . A A .  26 LYS CA   1 1 
       15 17214 1 1  26 LYS CB   C -14.894  -0.431   3.778 1.00 . A A .  26 LYS CB   1 1 
       15 17215 1 1  26 LYS CD   C -14.493  -2.189   5.532 1.00 . A A .  26 LYS CD   1 1 
       15 17216 1 1  26 LYS CE   C -13.746  -3.463   5.930 1.00 . A A .  26 LYS CE   1 1 
       15 17217 1 1  26 LYS CG   C -14.120  -1.697   4.133 1.00 . A A .  26 LYS CG   1 1 
       15 17218 1 1  26 LYS H    H -12.564   0.406   3.122 1.00 . A A .  26 LYS H    1 1 
       15 17219 1 1  26 LYS HZ1  H -15.112  -4.740   5.121 1.00 . A A .  26 LYS HZ1  1 1 
       15 17220 1 1  26 LYS HZ2  H -13.889  -4.381   4.112 1.00 . A A .  26 LYS HZ2  1 1 
       15 17221 1 1  26 LYS HZ3  H -13.646  -5.413   5.359 1.00 . A A .  26 LYS HZ3  1 1 
       15 17222 1 1  26 LYS N    N -13.151   0.600   2.327 1.00 . A A .  26 LYS N    1 1 
       15 17223 1 1  26 LYS NZ   N -14.123  -4.585   5.063 1.00 . A A .  26 LYS NZ   1 1 
       15 17224 1 1  26 LYS O    O -16.296   1.040   1.025 1.00 . A A .  26 LYS O    1 1 
       15 17225 1 1  27 GLU C    C -16.095   4.045   0.832 1.00 . A A .  27 GLU C    1 1 
       15 17226 1 1  27 GLU CA   C -16.131   3.612   2.313 1.00 . A A .  27 GLU CA   1 1 
       15 17227 1 1  27 GLU CB   C -15.539   4.708   3.195 1.00 . A A .  27 GLU CB   1 1 
       15 17228 1 1  27 GLU CD   C -15.282   5.695   5.499 1.00 . A A .  27 GLU CD   1 1 
       15 17229 1 1  27 GLU CG   C -15.854   4.541   4.682 1.00 . A A .  27 GLU CG   1 1 
       15 17230 1 1  27 GLU H    H -14.634   2.534   3.254 1.00 . A A .  27 GLU H    1 1 
       15 17231 1 1  27 GLU N    N -15.340   2.387   2.561 1.00 . A A .  27 GLU N    1 1 
       15 17232 1 1  27 GLU O    O -17.111   4.455   0.276 1.00 . A A .  27 GLU O    1 1 
       15 17233 1 1  27 GLU OE1  O -14.089   5.607   5.876 1.00 . A A .  27 GLU OE1  1 1 
       15 17234 1 1  27 GLU OE2  O -16.052   6.648   5.741 1.00 . A A .  27 GLU OE2  1 1 
       15 17235 1 1  28 LEU C    C -15.222   3.215  -2.201 1.00 . A A .  28 LEU C    1 1 
       15 17236 1 1  28 LEU CA   C -14.648   4.233  -1.194 1.00 . A A .  28 LEU CA   1 1 
       15 17237 1 1  28 LEU CB   C -13.133   4.302  -1.417 1.00 . A A .  28 LEU CB   1 1 
       15 17238 1 1  28 LEU CD1  C -10.925   5.234  -0.692 1.00 . A A .  28 LEU CD1  1 1 
       15 17239 1 1  28 LEU CD2  C -12.852   6.808  -1.140 1.00 . A A .  28 LEU CD2  1 1 
       15 17240 1 1  28 LEU CG   C -12.438   5.429  -0.636 1.00 . A A .  28 LEU CG   1 1 
       15 17241 1 1  28 LEU H    H -14.104   3.640   0.755 1.00 . A A .  28 LEU H    1 1 
       15 17242 1 1  28 LEU N    N -14.914   3.910   0.232 1.00 . A A .  28 LEU N    1 1 
       15 17243 1 1  28 LEU O    O -15.136   3.425  -3.410 1.00 . A A .  28 LEU O    1 1 
       15 17244 1 1  29 GLY C    C -15.261  -0.263  -2.586 1.00 . A A .  29 GLY C    1 1 
       15 17245 1 1  29 GLY CA   C -16.196   0.952  -2.502 1.00 . A A .  29 GLY CA   1 1 
       15 17246 1 1  29 GLY H    H -15.690   1.928  -0.698 1.00 . A A .  29 GLY H    1 1 
       15 17247 1 1  29 GLY N    N -15.645   2.062  -1.695 1.00 . A A .  29 GLY N    1 1 
       15 17248 1 1  29 GLY O    O -15.726  -1.385  -2.797 1.00 . A A .  29 GLY O    1 1 
       15 17249 1 1  30 PHE C    C -12.971  -1.938  -0.902 1.00 . A A .  30 PHE C    1 1 
       15 17250 1 1  30 PHE CA   C -12.931  -1.068  -2.177 1.00 . A A .  30 PHE CA   1 1 
       15 17251 1 1  30 PHE CB   C -11.587  -0.338  -2.315 1.00 . A A .  30 PHE CB   1 1 
       15 17252 1 1  30 PHE CD1  C -11.062  -0.296  -4.799 1.00 . A A .  30 PHE CD1  1 1 
       15 17253 1 1  30 PHE CD2  C -11.420   1.836  -3.620 1.00 . A A .  30 PHE CD2  1 1 
       15 17254 1 1  30 PHE CE1  C -10.727   0.412  -5.981 1.00 . A A .  30 PHE CE1  1 1 
       15 17255 1 1  30 PHE CE2  C -11.066   2.543  -4.786 1.00 . A A .  30 PHE CE2  1 1 
       15 17256 1 1  30 PHE CG   C -11.410   0.419  -3.629 1.00 . A A .  30 PHE CG   1 1 
       15 17257 1 1  30 PHE CZ   C -10.718   1.827  -5.956 1.00 . A A .  30 PHE CZ   1 1 
       15 17258 1 1  30 PHE H    H -13.765   0.790  -1.711 1.00 . A A .  30 PHE H    1 1 
       15 17259 1 1  30 PHE N    N -14.012  -0.058  -2.177 1.00 . A A .  30 PHE N    1 1 
       15 17260 1 1  30 PHE O    O -12.032  -2.026  -0.112 1.00 . A A .  30 PHE O    1 1 
       15 17261 1 1  31 ASN C    C -13.595  -4.824   0.502 1.00 . A A .  31 ASN C    1 1 
       15 17262 1 1  31 ASN CA   C -14.419  -3.534   0.333 1.00 . A A .  31 ASN CA   1 1 
       15 17263 1 1  31 ASN CB   C -15.929  -3.852   0.305 1.00 . A A .  31 ASN CB   1 1 
       15 17264 1 1  31 ASN CG   C -16.721  -2.641   0.794 1.00 . A A .  31 ASN CG   1 1 
       15 17265 1 1  31 ASN H    H -14.796  -2.550  -1.498 1.00 . A A .  31 ASN H    1 1 
       15 17266 1 1  31 ASN HD21 H -16.951  -1.887  -1.083 1.00 . A A .  31 ASN HD21 1 1 
       15 17267 1 1  31 ASN HD22 H -17.534  -0.931   0.262 1.00 . A A .  31 ASN HD22 1 1 
       15 17268 1 1  31 ASN N    N -14.085  -2.647  -0.792 1.00 . A A .  31 ASN N    1 1 
       15 17269 1 1  31 ASN ND2  N -17.080  -1.751  -0.102 1.00 . A A .  31 ASN ND2  1 1 
       15 17270 1 1  31 ASN O    O -13.570  -5.387   1.591 1.00 . A A .  31 ASN O    1 1 
       15 17271 1 1  31 ASN OD1  O -17.014  -2.473   1.967 1.00 . A A .  31 ASN OD1  1 1 
       15 17272 1 1  32 ASN C    C -10.653  -6.034   0.148 1.00 . A A .  32 ASN C    1 1 
       15 17273 1 1  32 ASN CA   C -11.999  -6.410  -0.495 1.00 . A A .  32 ASN CA   1 1 
       15 17274 1 1  32 ASN CB   C -11.768  -6.931  -1.919 1.00 . A A .  32 ASN CB   1 1 
       15 17275 1 1  32 ASN CG   C -13.012  -7.085  -2.796 1.00 . A A .  32 ASN CG   1 1 
       15 17276 1 1  32 ASN H    H -12.703  -4.612  -1.332 1.00 . A A .  32 ASN H    1 1 
       15 17277 1 1  32 ASN HD21 H -12.866  -9.088  -2.704 1.00 . A A .  32 ASN HD21 1 1 
       15 17278 1 1  32 ASN HD22 H -14.176  -8.425  -3.650 1.00 . A A .  32 ASN HD22 1 1 
       15 17279 1 1  32 ASN N    N -12.831  -5.194  -0.526 1.00 . A A .  32 ASN N    1 1 
       15 17280 1 1  32 ASN ND2  N -13.381  -8.311  -3.048 1.00 . A A .  32 ASN ND2  1 1 
       15 17281 1 1  32 ASN O    O  -9.618  -5.907  -0.509 1.00 . A A .  32 ASN O    1 1 
       15 17282 1 1  32 ASN OD1  O -13.584  -6.129  -3.301 1.00 . A A .  32 ASN OD1  1 1 
       15 17283 1 1  33 VAL C    C  -9.159  -6.163   3.453 1.00 . A A .  33 VAL C    1 1 
       15 17284 1 1  33 VAL CA   C  -9.492  -5.346   2.192 1.00 . A A .  33 VAL CA   1 1 
       15 17285 1 1  33 VAL CB   C  -9.553  -3.823   2.382 1.00 . A A .  33 VAL CB   1 1 
       15 17286 1 1  33 VAL CG1  C -10.817  -3.325   3.102 1.00 . A A .  33 VAL CG1  1 1 
       15 17287 1 1  33 VAL CG2  C  -8.286  -3.279   3.046 1.00 . A A .  33 VAL CG2  1 1 
       15 17288 1 1  33 VAL H    H -11.559  -5.710   1.938 1.00 . A A .  33 VAL H    1 1 
       15 17289 1 1  33 VAL N    N -10.691  -5.781   1.453 1.00 . A A .  33 VAL N    1 1 
       15 17290 1 1  33 VAL O    O  -9.964  -6.315   4.372 1.00 . A A .  33 VAL O    1 1 
       15 17291 1 1  34 GLU C    C  -6.120  -6.682   5.106 1.00 . A A .  34 GLU C    1 1 
       15 17292 1 1  34 GLU CA   C  -7.334  -7.436   4.558 1.00 . A A .  34 GLU CA   1 1 
       15 17293 1 1  34 GLU CB   C  -6.989  -8.809   3.975 1.00 . A A .  34 GLU CB   1 1 
       15 17294 1 1  34 GLU CD   C  -8.120 -10.741   2.734 1.00 . A A .  34 GLU CD   1 1 
       15 17295 1 1  34 GLU CG   C  -8.259  -9.648   3.802 1.00 . A A .  34 GLU CG   1 1 
       15 17296 1 1  34 GLU H    H  -7.222  -6.368   2.775 1.00 . A A .  34 GLU H    1 1 
       15 17297 1 1  34 GLU N    N  -7.918  -6.631   3.467 1.00 . A A .  34 GLU N    1 1 
       15 17298 1 1  34 GLU O    O  -5.565  -5.795   4.452 1.00 . A A .  34 GLU O    1 1 
       15 17299 1 1  34 GLU OE1  O  -8.418 -10.425   1.558 1.00 . A A .  34 GLU OE1  1 1 
       15 17300 1 1  34 GLU OE2  O  -7.876 -11.903   3.138 1.00 . A A .  34 GLU OE2  1 1 
       15 17301 1 1  35 GLU C    C  -3.503  -7.124   7.672 1.00 . A A .  35 GLU C    1 1 
       15 17302 1 1  35 GLU CA   C  -4.613  -6.324   6.991 1.00 . A A .  35 GLU CA   1 1 
       15 17303 1 1  35 GLU CB   C  -5.170  -5.257   7.954 1.00 . A A .  35 GLU CB   1 1 
       15 17304 1 1  35 GLU CD   C  -6.489  -4.740  10.048 1.00 . A A .  35 GLU CD   1 1 
       15 17305 1 1  35 GLU CG   C  -6.183  -5.786   8.975 1.00 . A A .  35 GLU CG   1 1 
       15 17306 1 1  35 GLU H    H  -6.028  -7.865   6.776 1.00 . A A .  35 GLU H    1 1 
       15 17307 1 1  35 GLU N    N  -5.713  -7.037   6.324 1.00 . A A .  35 GLU N    1 1 
       15 17308 1 1  35 GLU O    O  -3.722  -8.186   8.251 1.00 . A A .  35 GLU O    1 1 
       15 17309 1 1  35 GLU OE1  O  -7.189  -3.746   9.736 1.00 . A A .  35 GLU OE1  1 1 
       15 17310 1 1  35 GLU OE2  O  -5.972  -4.934  11.178 1.00 . A A .  35 GLU OE2  1 1 
       15 17311 1 1  36 ALA C    C  -0.347  -5.920   8.841 1.00 . A A .  36 ALA C    1 1 
       15 17312 1 1  36 ALA CA   C  -1.019  -7.054   8.045 1.00 . A A .  36 ALA CA   1 1 
       15 17313 1 1  36 ALA CB   C  -0.110  -7.498   6.900 1.00 . A A .  36 ALA CB   1 1 
       15 17314 1 1  36 ALA H    H  -2.236  -5.733   6.951 1.00 . A A .  36 ALA H    1 1 
       15 17315 1 1  36 ALA N    N  -2.303  -6.575   7.492 1.00 . A A .  36 ALA N    1 1 
       15 17316 1 1  36 ALA O    O  -0.559  -4.738   8.575 1.00 . A A .  36 ALA O    1 1 
       15 17317 1 1  37 GLU C    C   2.628  -4.787  10.103 1.00 . A A .  37 GLU C    1 1 
       15 17318 1 1  37 GLU CA   C   1.259  -5.303  10.579 1.00 . A A .  37 GLU CA   1 1 
       15 17319 1 1  37 GLU CB   C   1.396  -5.852  12.010 1.00 . A A .  37 GLU CB   1 1 
       15 17320 1 1  37 GLU CD   C   0.151  -6.462  14.130 1.00 . A A .  37 GLU CD   1 1 
       15 17321 1 1  37 GLU CG   C   0.032  -6.146  12.643 1.00 . A A .  37 GLU CG   1 1 
       15 17322 1 1  37 GLU H    H   0.810  -7.263   9.861 1.00 . A A .  37 GLU H    1 1 
       15 17323 1 1  37 GLU N    N   0.589  -6.297   9.711 1.00 . A A .  37 GLU N    1 1 
       15 17324 1 1  37 GLU O    O   2.893  -3.593  10.119 1.00 . A A .  37 GLU O    1 1 
       15 17325 1 1  37 GLU OE1  O   0.270  -5.493  14.913 1.00 . A A .  37 GLU OE1  1 1 
       15 17326 1 1  37 GLU OE2  O   0.158  -7.665  14.465 1.00 . A A .  37 GLU OE2  1 1 
       15 17327 1 1  38 ASP C    C   5.103  -6.088   7.758 1.00 . A A .  38 ASP C    1 1 
       15 17328 1 1  38 ASP CA   C   4.802  -5.428   9.117 1.00 . A A .  38 ASP CA   1 1 
       15 17329 1 1  38 ASP CB   C   5.762  -5.933  10.195 1.00 . A A .  38 ASP CB   1 1 
       15 17330 1 1  38 ASP CG   C   5.602  -7.437  10.462 1.00 . A A .  38 ASP CG   1 1 
       15 17331 1 1  38 ASP H    H   3.056  -6.578   9.250 1.00 . A A .  38 ASP H    1 1 
       15 17332 1 1  38 ASP N    N   3.421  -5.702   9.556 1.00 . A A .  38 ASP N    1 1 
       15 17333 1 1  38 ASP O    O   4.423  -7.052   7.406 1.00 . A A .  38 ASP O    1 1 
       15 17334 1 1  38 ASP OD1  O   6.176  -8.212   9.666 1.00 . A A .  38 ASP OD1  1 1 
       15 17335 1 1  38 ASP OD2  O   4.770  -7.777  11.325 1.00 . A A .  38 ASP OD2  1 1 
       15 17336 1 1  39 GLY C    C   6.644  -7.774   5.711 1.00 . A A .  39 GLY C    1 1 
       15 17337 1 1  39 GLY CA   C   6.747  -6.249   5.902 1.00 . A A .  39 GLY CA   1 1 
       15 17338 1 1  39 GLY H    H   6.820  -4.993   7.579 1.00 . A A .  39 GLY H    1 1 
       15 17339 1 1  39 GLY N    N   6.248  -5.729   7.197 1.00 . A A .  39 GLY N    1 1 
       15 17340 1 1  39 GLY O    O   5.953  -8.240   4.807 1.00 . A A .  39 GLY O    1 1 
       15 17341 1 1  40 VAL C    C   5.757 -10.562   6.607 1.00 . A A .  40 VAL C    1 1 
       15 17342 1 1  40 VAL CA   C   7.194  -9.999   6.653 1.00 . A A .  40 VAL CA   1 1 
       15 17343 1 1  40 VAL CB   C   7.964 -10.579   7.854 1.00 . A A .  40 VAL CB   1 1 
       15 17344 1 1  40 VAL CG1  C   8.052 -12.113   7.755 1.00 . A A .  40 VAL CG1  1 1 
       15 17345 1 1  40 VAL CG2  C   9.388 -10.025   7.968 1.00 . A A .  40 VAL CG2  1 1 
       15 17346 1 1  40 VAL H    H   7.711  -8.105   7.419 1.00 . A A .  40 VAL H    1 1 
       15 17347 1 1  40 VAL N    N   7.204  -8.523   6.662 1.00 . A A .  40 VAL N    1 1 
       15 17348 1 1  40 VAL O    O   5.387 -11.223   5.643 1.00 . A A .  40 VAL O    1 1 
       15 17349 1 1  41 ASP C    C   2.729 -10.240   6.386 1.00 . A A .  41 ASP C    1 1 
       15 17350 1 1  41 ASP CA   C   3.516 -10.522   7.680 1.00 . A A .  41 ASP CA   1 1 
       15 17351 1 1  41 ASP CB   C   2.933  -9.770   8.882 1.00 . A A .  41 ASP CB   1 1 
       15 17352 1 1  41 ASP CG   C   1.519 -10.183   9.299 1.00 . A A .  41 ASP CG   1 1 
       15 17353 1 1  41 ASP H    H   5.232  -9.485   8.276 1.00 . A A .  41 ASP H    1 1 
       15 17354 1 1  41 ASP N    N   4.931 -10.125   7.568 1.00 . A A .  41 ASP N    1 1 
       15 17355 1 1  41 ASP O    O   1.891 -11.033   5.966 1.00 . A A .  41 ASP O    1 1 
       15 17356 1 1  41 ASP OD1  O   1.191 -11.384   9.199 1.00 . A A .  41 ASP OD1  1 1 
       15 17357 1 1  41 ASP OD2  O   0.828  -9.252   9.765 1.00 . A A .  41 ASP OD2  1 1 
       15 17358 1 1  42 ALA C    C   2.852  -9.656   3.323 1.00 . A A .  42 ALA C    1 1 
       15 17359 1 1  42 ALA CA   C   2.484  -8.695   4.453 1.00 . A A .  42 ALA CA   1 1 
       15 17360 1 1  42 ALA CB   C   2.983  -7.292   4.119 1.00 . A A .  42 ALA CB   1 1 
       15 17361 1 1  42 ALA H    H   3.822  -8.547   6.077 1.00 . A A .  42 ALA H    1 1 
       15 17362 1 1  42 ALA N    N   3.079  -9.122   5.737 1.00 . A A .  42 ALA N    1 1 
       15 17363 1 1  42 ALA O    O   1.951 -10.171   2.663 1.00 . A A .  42 ALA O    1 1 
       15 17364 1 1  43 LEU C    C   3.959 -12.263   2.315 1.00 . A A .  43 LEU C    1 1 
       15 17365 1 1  43 LEU CA   C   4.670 -10.906   2.182 1.00 . A A .  43 LEU CA   1 1 
       15 17366 1 1  43 LEU CB   C   6.188 -11.118   2.284 1.00 . A A .  43 LEU CB   1 1 
       15 17367 1 1  43 LEU CD1  C   8.486 -10.178   2.027 1.00 . A A .  43 LEU CD1  1 1 
       15 17368 1 1  43 LEU CD2  C   6.802  -9.676   0.262 1.00 . A A .  43 LEU CD2  1 1 
       15 17369 1 1  43 LEU CG   C   7.002  -9.921   1.760 1.00 . A A .  43 LEU CG   1 1 
       15 17370 1 1  43 LEU H    H   4.832  -9.488   3.763 1.00 . A A .  43 LEU H    1 1 
       15 17371 1 1  43 LEU N    N   4.149  -9.945   3.189 1.00 . A A .  43 LEU N    1 1 
       15 17372 1 1  43 LEU O    O   3.336 -12.716   1.360 1.00 . A A .  43 LEU O    1 1 
       15 17373 1 1  44 ASN C    C   1.688 -13.979   3.412 1.00 . A A .  44 ASN C    1 1 
       15 17374 1 1  44 ASN CA   C   3.151 -13.985   3.903 1.00 . A A .  44 ASN CA   1 1 
       15 17375 1 1  44 ASN CB   C   3.230 -14.187   5.419 1.00 . A A .  44 ASN CB   1 1 
       15 17376 1 1  44 ASN CG   C   4.666 -14.470   5.890 1.00 . A A .  44 ASN CG   1 1 
       15 17377 1 1  44 ASN H    H   4.335 -12.292   4.320 1.00 . A A .  44 ASN H    1 1 
       15 17378 1 1  44 ASN HD21 H   5.221 -15.302   4.124 1.00 . A A .  44 ASN HD21 1 1 
       15 17379 1 1  44 ASN HD22 H   6.387 -15.313   5.426 1.00 . A A .  44 ASN HD22 1 1 
       15 17380 1 1  44 ASN N    N   3.844 -12.727   3.556 1.00 . A A .  44 ASN N    1 1 
       15 17381 1 1  44 ASN ND2  N   5.483 -15.108   5.078 1.00 . A A .  44 ASN ND2  1 1 
       15 17382 1 1  44 ASN O    O   1.268 -14.860   2.666 1.00 . A A .  44 ASN O    1 1 
       15 17383 1 1  44 ASN OD1  O   5.098 -14.017   6.941 1.00 . A A .  44 ASN OD1  1 1 
       15 17384 1 1  45 LYS C    C  -0.552 -12.613   1.834 1.00 . A A .  45 LYS C    1 1 
       15 17385 1 1  45 LYS CA   C  -0.416 -12.677   3.369 1.00 . A A .  45 LYS CA   1 1 
       15 17386 1 1  45 LYS CB   C  -0.948 -11.422   4.060 1.00 . A A .  45 LYS CB   1 1 
       15 17387 1 1  45 LYS CD   C  -2.080 -10.679   6.213 1.00 . A A .  45 LYS CD   1 1 
       15 17388 1 1  45 LYS CE   C  -2.736 -11.191   7.497 1.00 . A A .  45 LYS CE   1 1 
       15 17389 1 1  45 LYS CG   C  -1.464 -11.842   5.440 1.00 . A A .  45 LYS CG   1 1 
       15 17390 1 1  45 LYS H    H   1.326 -12.326   4.518 1.00 . A A .  45 LYS H    1 1 
       15 17391 1 1  45 LYS HZ1  H  -3.812 -12.559   6.437 1.00 . A A .  45 LYS HZ1  1 1 
       15 17392 1 1  45 LYS HZ2  H  -4.285 -12.418   7.993 1.00 . A A .  45 LYS HZ2  1 1 
       15 17393 1 1  45 LYS HZ3  H  -4.691 -11.272   6.924 1.00 . A A .  45 LYS HZ3  1 1 
       15 17394 1 1  45 LYS N    N   0.978 -12.930   3.797 1.00 . A A .  45 LYS N    1 1 
       15 17395 1 1  45 LYS NZ   N  -3.979 -11.920   7.185 1.00 . A A .  45 LYS NZ   1 1 
       15 17396 1 1  45 LYS O    O  -1.396 -13.300   1.263 1.00 . A A .  45 LYS O    1 1 
       15 17397 1 1  46 LEU C    C   0.626 -13.139  -0.950 1.00 . A A .  46 LEU C    1 1 
       15 17398 1 1  46 LEU CA   C   0.431 -11.767  -0.277 1.00 . A A .  46 LEU CA   1 1 
       15 17399 1 1  46 LEU CB   C   1.566 -10.829  -0.687 1.00 . A A .  46 LEU CB   1 1 
       15 17400 1 1  46 LEU CD1  C   2.480  -8.516  -0.286 1.00 . A A .  46 LEU CD1  1 1 
       15 17401 1 1  46 LEU CD2  C   0.328  -8.825  -1.563 1.00 . A A .  46 LEU CD2  1 1 
       15 17402 1 1  46 LEU CG   C   1.212  -9.362  -0.438 1.00 . A A .  46 LEU CG   1 1 
       15 17403 1 1  46 LEU H    H   1.009 -11.307   1.697 1.00 . A A .  46 LEU H    1 1 
       15 17404 1 1  46 LEU N    N   0.359 -11.886   1.186 1.00 . A A .  46 LEU N    1 1 
       15 17405 1 1  46 LEU O    O  -0.065 -13.480  -1.906 1.00 . A A .  46 LEU O    1 1 
       15 17406 1 1  47 GLN C    C   0.597 -16.251  -0.743 1.00 . A A .  47 GLN C    1 1 
       15 17407 1 1  47 GLN CA   C   1.830 -15.332  -0.786 1.00 . A A .  47 GLN CA   1 1 
       15 17408 1 1  47 GLN CB   C   2.964 -15.913   0.069 1.00 . A A .  47 GLN CB   1 1 
       15 17409 1 1  47 GLN CD   C   5.404 -15.635   0.751 1.00 . A A .  47 GLN CD   1 1 
       15 17410 1 1  47 GLN CG   C   4.290 -15.199  -0.204 1.00 . A A .  47 GLN CG   1 1 
       15 17411 1 1  47 GLN H    H   2.083 -13.604   0.398 1.00 . A A .  47 GLN H    1 1 
       15 17412 1 1  47 GLN HE21 H   6.475 -16.347  -0.786 1.00 . A A .  47 GLN HE21 1 1 
       15 17413 1 1  47 GLN HE22 H   7.181 -16.501   0.799 1.00 . A A .  47 GLN HE22 1 1 
       15 17414 1 1  47 GLN N    N   1.510 -13.947  -0.353 1.00 . A A .  47 GLN N    1 1 
       15 17415 1 1  47 GLN NE2  N   6.437 -16.220   0.192 1.00 . A A .  47 GLN NE2  1 1 
       15 17416 1 1  47 GLN O    O   0.519 -17.208  -1.521 1.00 . A A .  47 GLN O    1 1 
       15 17417 1 1  47 GLN OE1  O   5.393 -15.405   1.957 1.00 . A A .  47 GLN OE1  1 1 
       15 17418 1 1  48 ALA C    C  -2.533 -16.444  -0.923 1.00 . A A .  48 ALA C    1 1 
       15 17419 1 1  48 ALA CA   C  -1.619 -16.679   0.300 1.00 . A A .  48 ALA CA   1 1 
       15 17420 1 1  48 ALA CB   C  -2.314 -16.259   1.597 1.00 . A A .  48 ALA CB   1 1 
       15 17421 1 1  48 ALA H    H  -0.152 -15.284   0.888 1.00 . A A .  48 ALA H    1 1 
       15 17422 1 1  48 ALA N    N  -0.322 -15.964   0.176 1.00 . A A .  48 ALA N    1 1 
       15 17423 1 1  48 ALA O    O  -3.512 -17.167  -1.119 1.00 . A A .  48 ALA O    1 1 
       15 17424 1 1  49 GLY C    C  -3.965 -13.864  -2.846 1.00 . A A .  49 GLY C    1 1 
       15 17425 1 1  49 GLY CA   C  -2.928 -14.994  -2.922 1.00 . A A .  49 GLY CA   1 1 
       15 17426 1 1  49 GLY H    H  -1.486 -14.763  -1.427 1.00 . A A .  49 GLY H    1 1 
       15 17427 1 1  49 GLY N    N  -2.242 -15.377  -1.669 1.00 . A A .  49 GLY N    1 1 
       15 17428 1 1  49 GLY O    O  -4.067 -13.118  -1.869 1.00 . A A .  49 GLY O    1 1 
       15 17429 1 1  50 GLY C    C  -5.213 -11.068  -4.376 1.00 . A A .  50 GLY C    1 1 
       15 17430 1 1  50 GLY CA   C  -5.488 -12.577  -4.379 1.00 . A A .  50 GLY CA   1 1 
       15 17431 1 1  50 GLY H    H  -4.042 -14.022  -4.855 1.00 . A A .  50 GLY H    1 1 
       15 17432 1 1  50 GLY N    N  -4.422 -13.555  -4.054 1.00 . A A .  50 GLY N    1 1 
       15 17433 1 1  50 GLY O    O  -5.820 -10.345  -5.165 1.00 . A A .  50 GLY O    1 1 
       15 17434 1 1  51 TYR C    C  -3.395  -8.469  -4.608 1.00 . A A .  51 TYR C    1 1 
       15 17435 1 1  51 TYR CA   C  -4.052  -9.124  -3.388 1.00 . A A .  51 TYR CA   1 1 
       15 17436 1 1  51 TYR CB   C  -3.235  -8.787  -2.138 1.00 . A A .  51 TYR CB   1 1 
       15 17437 1 1  51 TYR CD1  C  -4.886  -8.835  -0.197 1.00 . A A .  51 TYR CD1  1 1 
       15 17438 1 1  51 TYR CD2  C  -3.131 -10.567  -0.366 1.00 . A A .  51 TYR CD2  1 1 
       15 17439 1 1  51 TYR CE1  C  -5.337  -9.423   1.000 1.00 . A A .  51 TYR CE1  1 1 
       15 17440 1 1  51 TYR CE2  C  -3.604 -11.163   0.813 1.00 . A A .  51 TYR CE2  1 1 
       15 17441 1 1  51 TYR CG   C  -3.779  -9.419  -0.859 1.00 . A A .  51 TYR CG   1 1 
       15 17442 1 1  51 TYR CZ   C  -4.691 -10.579   1.481 1.00 . A A .  51 TYR CZ   1 1 
       15 17443 1 1  51 TYR H    H  -3.857 -11.175  -2.852 1.00 . A A .  51 TYR H    1 1 
       15 17444 1 1  51 TYR HH   H  -4.704 -12.051   2.714 1.00 . A A .  51 TYR HH   1 1 
       15 17445 1 1  51 TYR N    N  -4.328 -10.584  -3.503 1.00 . A A .  51 TYR N    1 1 
       15 17446 1 1  51 TYR O    O  -2.197  -8.613  -4.824 1.00 . A A .  51 TYR O    1 1 
       15 17447 1 1  51 TYR OH   O  -5.091 -11.129   2.655 1.00 . A A .  51 TYR OH   1 1 
       15 17448 1 1  52 GLY C    C  -3.352  -5.371  -6.077 1.00 . A A .  52 GLY C    1 1 
       15 17449 1 1  52 GLY CA   C  -3.768  -6.814  -6.414 1.00 . A A .  52 GLY CA   1 1 
       15 17450 1 1  52 GLY H    H  -5.085  -7.357  -4.871 1.00 . A A .  52 GLY H    1 1 
       15 17451 1 1  52 GLY N    N  -4.176  -7.590  -5.230 1.00 . A A .  52 GLY N    1 1 
       15 17452 1 1  52 GLY O    O  -3.354  -4.499  -6.943 1.00 . A A .  52 GLY O    1 1 
       15 17453 1 1  53 PHE C    C  -2.112  -4.014  -2.804 1.00 . A A .  53 PHE C    1 1 
       15 17454 1 1  53 PHE CA   C  -2.662  -3.836  -4.231 1.00 . A A .  53 PHE CA   1 1 
       15 17455 1 1  53 PHE CB   C  -3.856  -2.891  -4.158 1.00 . A A .  53 PHE CB   1 1 
       15 17456 1 1  53 PHE CD1  C  -2.546  -0.773  -3.539 1.00 . A A .  53 PHE CD1  1 1 
       15 17457 1 1  53 PHE CD2  C  -4.113  -0.727  -5.431 1.00 . A A .  53 PHE CD2  1 1 
       15 17458 1 1  53 PHE CE1  C  -2.175   0.553  -3.816 1.00 . A A .  53 PHE CE1  1 1 
       15 17459 1 1  53 PHE CE2  C  -3.738   0.608  -5.706 1.00 . A A .  53 PHE CE2  1 1 
       15 17460 1 1  53 PHE CG   C  -3.508  -1.415  -4.355 1.00 . A A .  53 PHE CG   1 1 
       15 17461 1 1  53 PHE CZ   C  -2.768   1.237  -4.899 1.00 . A A .  53 PHE CZ   1 1 
       15 17462 1 1  53 PHE H    H  -3.223  -5.852  -4.104 1.00 . A A .  53 PHE H    1 1 
       15 17463 1 1  53 PHE N    N  -3.080  -5.136  -4.789 1.00 . A A .  53 PHE N    1 1 
       15 17464 1 1  53 PHE O    O  -2.683  -4.732  -1.972 1.00 . A A .  53 PHE O    1 1 
       15 17465 1 1  54 VAL C    C  -0.228  -1.813  -0.761 1.00 . A A .  54 VAL C    1 1 
       15 17466 1 1  54 VAL CA   C  -0.334  -3.270  -1.232 1.00 . A A .  54 VAL CA   1 1 
       15 17467 1 1  54 VAL CB   C   1.087  -3.867  -1.319 1.00 . A A .  54 VAL CB   1 1 
       15 17468 1 1  54 VAL CG1  C   1.737  -3.991   0.061 1.00 . A A .  54 VAL CG1  1 1 
       15 17469 1 1  54 VAL CG2  C   1.098  -5.261  -1.958 1.00 . A A .  54 VAL CG2  1 1 
       15 17470 1 1  54 VAL H    H  -0.565  -2.772  -3.267 1.00 . A A .  54 VAL H    1 1 
       15 17471 1 1  54 VAL N    N  -1.023  -3.291  -2.541 1.00 . A A .  54 VAL N    1 1 
       15 17472 1 1  54 VAL O    O   0.266  -0.940  -1.478 1.00 . A A .  54 VAL O    1 1 
       15 17473 1 1  55 ILE C    C   0.330  -0.444   2.293 1.00 . A A .  55 ILE C    1 1 
       15 17474 1 1  55 ILE CA   C  -0.648  -0.258   1.119 1.00 . A A .  55 ILE CA   1 1 
       15 17475 1 1  55 ILE CB   C  -2.062   0.229   1.515 1.00 . A A .  55 ILE CB   1 1 
       15 17476 1 1  55 ILE CD1  C  -4.348   0.871   0.506 1.00 . A A .  55 ILE CD1  1 1 
       15 17477 1 1  55 ILE CG1  C  -2.879   0.539   0.256 1.00 . A A .  55 ILE CG1  1 1 
       15 17478 1 1  55 ILE CG2  C  -1.979   1.450   2.455 1.00 . A A .  55 ILE CG2  1 1 
       15 17479 1 1  55 ILE H    H  -1.143  -2.310   0.979 1.00 . A A .  55 ILE H    1 1 
       15 17480 1 1  55 ILE N    N  -0.707  -1.578   0.453 1.00 . A A .  55 ILE N    1 1 
       15 17481 1 1  55 ILE O    O  -0.032  -0.992   3.333 1.00 . A A .  55 ILE O    1 1 
       15 17482 1 1  56 SER C    C   3.123   1.081   3.793 1.00 . A A .  56 SER C    1 1 
       15 17483 1 1  56 SER CA   C   2.650  -0.189   3.072 1.00 . A A .  56 SER CA   1 1 
       15 17484 1 1  56 SER CB   C   3.854  -0.876   2.412 1.00 . A A .  56 SER CB   1 1 
       15 17485 1 1  56 SER H    H   1.774   0.597   1.306 1.00 . A A .  56 SER H    1 1 
       15 17486 1 1  56 SER HG   H   4.707  -1.573   4.136 1.00 . A A .  56 SER HG   1 1 
       15 17487 1 1  56 SER N    N   1.569  -0.010   2.086 1.00 . A A .  56 SER N    1 1 
       15 17488 1 1  56 SER O    O   3.543   2.074   3.199 1.00 . A A .  56 SER O    1 1 
       15 17489 1 1  56 SER OG   O   4.939  -1.009   3.341 1.00 . A A .  56 SER OG   1 1 
       15 17490 1 1  57 ASP C    C   5.017   2.034   6.116 1.00 . A A .  57 ASP C    1 1 
       15 17491 1 1  57 ASP CA   C   3.487   2.014   6.064 1.00 . A A .  57 ASP CA   1 1 
       15 17492 1 1  57 ASP CB   C   2.856   1.645   7.411 1.00 . A A .  57 ASP CB   1 1 
       15 17493 1 1  57 ASP CG   C   3.237   2.464   8.645 1.00 . A A .  57 ASP CG   1 1 
       15 17494 1 1  57 ASP H    H   2.543   0.209   5.537 1.00 . A A .  57 ASP H    1 1 
       15 17495 1 1  57 ASP N    N   3.039   0.978   5.117 1.00 . A A .  57 ASP N    1 1 
       15 17496 1 1  57 ASP O    O   5.650   1.027   6.426 1.00 . A A .  57 ASP O    1 1 
       15 17497 1 1  57 ASP OD1  O   3.942   3.492   8.482 1.00 . A A .  57 ASP OD1  1 1 
       15 17498 1 1  57 ASP OD2  O   2.800   2.019   9.732 1.00 . A A .  57 ASP OD2  1 1 
       15 17499 1 1  58 TRP C    C   7.675   2.920   7.235 1.00 . A A .  58 TRP C    1 1 
       15 17500 1 1  58 TRP CA   C   7.040   3.459   5.937 1.00 . A A .  58 TRP CA   1 1 
       15 17501 1 1  58 TRP CB   C   7.333   4.955   5.723 1.00 . A A .  58 TRP CB   1 1 
       15 17502 1 1  58 TRP CD1  C   9.903   5.083   5.771 1.00 . A A .  58 TRP CD1  1 1 
       15 17503 1 1  58 TRP CD2  C   9.017   5.280   3.784 1.00 . A A .  58 TRP CD2  1 1 
       15 17504 1 1  58 TRP CE2  C  10.413   5.247   3.662 1.00 . A A .  58 TRP CE2  1 1 
       15 17505 1 1  58 TRP CE3  C   8.195   5.398   2.633 1.00 . A A .  58 TRP CE3  1 1 
       15 17506 1 1  58 TRP CG   C   8.732   5.165   5.137 1.00 . A A .  58 TRP CG   1 1 
       15 17507 1 1  58 TRP CH2  C  10.212   5.412   1.250 1.00 . A A .  58 TRP CH2  1 1 
       15 17508 1 1  58 TRP CZ2  C  11.024   5.314   2.389 1.00 . A A .  58 TRP CZ2  1 1 
       15 17509 1 1  58 TRP CZ3  C   8.812   5.459   1.372 1.00 . A A .  58 TRP CZ3  1 1 
       15 17510 1 1  58 TRP H    H   5.022   4.026   5.671 1.00 . A A .  58 TRP H    1 1 
       15 17511 1 1  58 TRP HE1  H  11.871   5.037   5.125 1.00 . A A .  58 TRP HE1  1 1 
       15 17512 1 1  58 TRP N    N   5.587   3.226   5.913 1.00 . A A .  58 TRP N    1 1 
       15 17513 1 1  58 TRP NE1  N  10.903   5.120   4.895 1.00 . A A .  58 TRP NE1  1 1 
       15 17514 1 1  58 TRP O    O   8.552   2.051   7.192 1.00 . A A .  58 TRP O    1 1 
       15 17515 1 1  59 ASN C    C   6.807   1.518  10.085 1.00 . A A .  59 ASN C    1 1 
       15 17516 1 1  59 ASN CA   C   7.490   2.846   9.698 1.00 . A A .  59 ASN CA   1 1 
       15 17517 1 1  59 ASN CB   C   7.253   3.959  10.736 1.00 . A A .  59 ASN CB   1 1 
       15 17518 1 1  59 ASN CG   C   5.888   4.652  10.639 1.00 . A A .  59 ASN CG   1 1 
       15 17519 1 1  59 ASN H    H   6.261   3.883   8.345 1.00 . A A .  59 ASN H    1 1 
       15 17520 1 1  59 ASN HD21 H   5.072   3.451  12.047 1.00 . A A .  59 ASN HD21 1 1 
       15 17521 1 1  59 ASN HD22 H   4.065   4.725  11.406 1.00 . A A .  59 ASN HD22 1 1 
       15 17522 1 1  59 ASN N    N   7.069   3.283   8.355 1.00 . A A .  59 ASN N    1 1 
       15 17523 1 1  59 ASN ND2  N   4.945   4.260  11.462 1.00 . A A .  59 ASN ND2  1 1 
       15 17524 1 1  59 ASN O    O   5.602   1.467  10.325 1.00 . A A .  59 ASN O    1 1 
       15 17525 1 1  59 ASN OD1  O   5.648   5.500   9.778 1.00 . A A .  59 ASN OD1  1 1 
       15 17526 1 1  60 MET C    C   8.263  -1.780  10.776 1.00 . A A .  60 MET C    1 1 
       15 17527 1 1  60 MET CA   C   7.134  -0.940  10.155 1.00 . A A .  60 MET CA   1 1 
       15 17528 1 1  60 MET CB   C   6.570  -1.596   8.887 1.00 . A A .  60 MET CB   1 1 
       15 17529 1 1  60 MET CE   C   5.443  -2.297   6.063 1.00 . A A .  60 MET CE   1 1 
       15 17530 1 1  60 MET CG   C   5.127  -1.169   8.636 1.00 . A A .  60 MET CG   1 1 
       15 17531 1 1  60 MET H    H   8.450   0.534   9.415 1.00 . A A .  60 MET H    1 1 
       15 17532 1 1  60 MET N    N   7.555   0.447   9.858 1.00 . A A .  60 MET N    1 1 
       15 17533 1 1  60 MET O    O   9.391  -1.722  10.280 1.00 . A A .  60 MET O    1 1 
       15 17534 1 1  60 MET SD   S   4.235  -2.132   7.363 1.00 . A A .  60 MET SD   1 1 
       15 17535 1 1  61 PRO C    C   9.460  -4.532  11.692 1.00 . A A .  61 PRO C    1 1 
       15 17536 1 1  61 PRO CA   C   8.998  -3.354  12.568 1.00 . A A .  61 PRO CA   1 1 
       15 17537 1 1  61 PRO CB   C   8.300  -3.843  13.842 1.00 . A A .  61 PRO CB   1 1 
       15 17538 1 1  61 PRO CD   C   6.684  -2.625  12.547 1.00 . A A .  61 PRO CD   1 1 
       15 17539 1 1  61 PRO CG   C   6.813  -3.842  13.468 1.00 . A A .  61 PRO CG   1 1 
       15 17540 1 1  61 PRO N    N   7.997  -2.511  11.873 1.00 . A A .  61 PRO N    1 1 
       15 17541 1 1  61 PRO O    O   8.712  -4.993  10.833 1.00 . A A .  61 PRO O    1 1 
       15 17542 1 1  62 ASN C    C  11.744  -5.670   9.762 1.00 . A A .  62 ASN C    1 1 
       15 17543 1 1  62 ASN CA   C  11.429  -6.023  11.223 1.00 . A A .  62 ASN CA   1 1 
       15 17544 1 1  62 ASN CB   C  10.723  -7.387  11.325 1.00 . A A .  62 ASN CB   1 1 
       15 17545 1 1  62 ASN CG   C  10.544  -7.815  12.781 1.00 . A A .  62 ASN CG   1 1 
       15 17546 1 1  62 ASN H    H  11.223  -4.526  12.682 1.00 . A A .  62 ASN H    1 1 
       15 17547 1 1  62 ASN HD21 H  12.375  -8.670  12.825 1.00 . A A .  62 ASN HD21 1 1 
       15 17548 1 1  62 ASN HD22 H  11.418  -8.741  14.282 1.00 . A A .  62 ASN HD22 1 1 
       15 17549 1 1  62 ASN N    N  10.709  -4.932  11.935 1.00 . A A .  62 ASN N    1 1 
       15 17550 1 1  62 ASN ND2  N  11.548  -8.466  13.335 1.00 . A A .  62 ASN ND2  1 1 
       15 17551 1 1  62 ASN O    O  12.901  -5.466   9.403 1.00 . A A .  62 ASN O    1 1 
       15 17552 1 1  62 ASN OD1  O   9.539  -7.547  13.428 1.00 . A A .  62 ASN OD1  1 1 
       15 17553 1 1  63 MET C    C   9.900  -3.873   7.336 1.00 . A A .  63 MET C    1 1 
       15 17554 1 1  63 MET CA   C  10.770  -5.118   7.555 1.00 . A A .  63 MET CA   1 1 
       15 17555 1 1  63 MET CB   C  10.318  -6.309   6.700 1.00 . A A .  63 MET CB   1 1 
       15 17556 1 1  63 MET CE   C  11.126  -8.625   4.386 1.00 . A A .  63 MET CE   1 1 
       15 17557 1 1  63 MET CG   C  10.512  -6.048   5.203 1.00 . A A .  63 MET CG   1 1 
       15 17558 1 1  63 MET H    H   9.762  -5.495   9.360 1.00 . A A .  63 MET H    1 1 
       15 17559 1 1  63 MET N    N  10.689  -5.493   8.973 1.00 . A A .  63 MET N    1 1 
       15 17560 1 1  63 MET O    O   8.677  -3.917   7.486 1.00 . A A .  63 MET O    1 1 
       15 17561 1 1  63 MET SD   S   9.888  -7.374   4.112 1.00 . A A .  63 MET SD   1 1 
       15 17562 1 1  64 ASP C    C   9.322  -1.339   5.621 1.00 . A A .  64 ASP C    1 1 
       15 17563 1 1  64 ASP CA   C   9.977  -1.424   7.016 1.00 . A A .  64 ASP CA   1 1 
       15 17564 1 1  64 ASP CB   C  10.986  -0.282   7.245 1.00 . A A .  64 ASP CB   1 1 
       15 17565 1 1  64 ASP CG   C  12.173  -0.253   6.270 1.00 . A A .  64 ASP CG   1 1 
       15 17566 1 1  64 ASP H    H  11.601  -2.771   7.353 1.00 . A A .  64 ASP H    1 1 
       15 17567 1 1  64 ASP N    N  10.600  -2.749   7.254 1.00 . A A .  64 ASP N    1 1 
       15 17568 1 1  64 ASP O    O   9.690  -2.109   4.738 1.00 . A A .  64 ASP O    1 1 
       15 17569 1 1  64 ASP OD1  O  11.906  -0.068   5.062 1.00 . A A .  64 ASP OD1  1 1 
       15 17570 1 1  64 ASP OD2  O  13.308  -0.440   6.747 1.00 . A A .  64 ASP OD2  1 1 
       15 17571 1 1  65 GLY C    C   8.656  -0.127   2.872 1.00 . A A .  65 GLY C    1 1 
       15 17572 1 1  65 GLY CA   C   7.814  -0.031   4.158 1.00 . A A .  65 GLY CA   1 1 
       15 17573 1 1  65 GLY H    H   8.417   0.437   6.098 1.00 . A A .  65 GLY H    1 1 
       15 17574 1 1  65 GLY N    N   8.550  -0.278   5.407 1.00 . A A .  65 GLY N    1 1 
       15 17575 1 1  65 GLY O    O   8.359  -0.919   1.984 1.00 . A A .  65 GLY O    1 1 
       15 17576 1 1  66 LEU C    C  11.289  -0.756   1.392 1.00 . A A .  66 LEU C    1 1 
       15 17577 1 1  66 LEU CA   C  10.693   0.641   1.705 1.00 . A A .  66 LEU CA   1 1 
       15 17578 1 1  66 LEU CB   C  11.745   1.710   2.017 1.00 . A A .  66 LEU CB   1 1 
       15 17579 1 1  66 LEU CD1  C  12.006   2.404  -0.445 1.00 . A A .  66 LEU CD1  1 1 
       15 17580 1 1  66 LEU CD2  C  13.694   3.076   1.229 1.00 . A A .  66 LEU CD2  1 1 
       15 17581 1 1  66 LEU CG   C  12.701   1.973   0.850 1.00 . A A .  66 LEU CG   1 1 
       15 17582 1 1  66 LEU H    H  10.024   1.216   3.592 1.00 . A A .  66 LEU H    1 1 
       15 17583 1 1  66 LEU N    N   9.763   0.610   2.847 1.00 . A A .  66 LEU N    1 1 
       15 17584 1 1  66 LEU O    O  11.342  -1.165   0.237 1.00 . A A .  66 LEU O    1 1 
       15 17585 1 1  67 GLU C    C  11.012  -3.820   1.702 1.00 . A A .  67 GLU C    1 1 
       15 17586 1 1  67 GLU CA   C  12.101  -2.904   2.297 1.00 . A A .  67 GLU CA   1 1 
       15 17587 1 1  67 GLU CB   C  12.582  -3.470   3.638 1.00 . A A .  67 GLU CB   1 1 
       15 17588 1 1  67 GLU CD   C  14.195  -3.330   5.560 1.00 . A A .  67 GLU CD   1 1 
       15 17589 1 1  67 GLU CG   C  13.834  -2.778   4.183 1.00 . A A .  67 GLU CG   1 1 
       15 17590 1 1  67 GLU H    H  11.514  -1.183   3.378 1.00 . A A .  67 GLU H    1 1 
       15 17591 1 1  67 GLU N    N  11.593  -1.519   2.438 1.00 . A A .  67 GLU N    1 1 
       15 17592 1 1  67 GLU O    O  11.268  -4.553   0.744 1.00 . A A .  67 GLU O    1 1 
       15 17593 1 1  67 GLU OE1  O  13.355  -3.159   6.474 1.00 . A A .  67 GLU OE1  1 1 
       15 17594 1 1  67 GLU OE2  O  15.305  -3.905   5.670 1.00 . A A .  67 GLU OE2  1 1 
       15 17595 1 1  68 LEU C    C   8.356  -4.133   0.210 1.00 . A A .  68 LEU C    1 1 
       15 17596 1 1  68 LEU CA   C   8.595  -4.395   1.708 1.00 . A A .  68 LEU CA   1 1 
       15 17597 1 1  68 LEU CB   C   7.374  -4.044   2.577 1.00 . A A .  68 LEU CB   1 1 
       15 17598 1 1  68 LEU CD1  C   6.207  -6.289   2.163 1.00 . A A .  68 LEU CD1  1 1 
       15 17599 1 1  68 LEU CD2  C   4.924  -4.330   3.008 1.00 . A A .  68 LEU CD2  1 1 
       15 17600 1 1  68 LEU CG   C   6.092  -4.766   2.126 1.00 . A A .  68 LEU CG   1 1 
       15 17601 1 1  68 LEU H    H   9.605  -3.030   2.958 1.00 . A A .  68 LEU H    1 1 
       15 17602 1 1  68 LEU N    N   9.786  -3.649   2.196 1.00 . A A .  68 LEU N    1 1 
       15 17603 1 1  68 LEU O    O   8.213  -5.081  -0.568 1.00 . A A .  68 LEU O    1 1 
       15 17604 1 1  69 LEU C    C   9.277  -3.193  -2.462 1.00 . A A .  69 LEU C    1 1 
       15 17605 1 1  69 LEU CA   C   8.335  -2.371  -1.559 1.00 . A A .  69 LEU CA   1 1 
       15 17606 1 1  69 LEU CB   C   8.750  -0.896  -1.450 1.00 . A A .  69 LEU CB   1 1 
       15 17607 1 1  69 LEU CD1  C   8.776   1.445  -2.218 1.00 . A A .  69 LEU CD1  1 1 
       15 17608 1 1  69 LEU CD2  C   9.330  -0.329  -3.872 1.00 . A A .  69 LEU CD2  1 1 
       15 17609 1 1  69 LEU CG   C   8.485   0.010  -2.652 1.00 . A A .  69 LEU CG   1 1 
       15 17610 1 1  69 LEU H    H   8.488  -2.128   0.513 1.00 . A A .  69 LEU H    1 1 
       15 17611 1 1  69 LEU N    N   8.446  -2.863  -0.173 1.00 . A A .  69 LEU N    1 1 
       15 17612 1 1  69 LEU O    O   8.811  -3.921  -3.336 1.00 . A A .  69 LEU O    1 1 
       15 17613 1 1  70 LYS C    C  11.270  -5.545  -2.879 1.00 . A A .  70 LYS C    1 1 
       15 17614 1 1  70 LYS CA   C  11.597  -4.046  -2.744 1.00 . A A .  70 LYS CA   1 1 
       15 17615 1 1  70 LYS CB   C  12.941  -3.855  -2.032 1.00 . A A .  70 LYS CB   1 1 
       15 17616 1 1  70 LYS CD   C  14.665  -2.172  -1.264 1.00 . A A .  70 LYS CD   1 1 
       15 17617 1 1  70 LYS CE   C  15.149  -0.715  -1.314 1.00 . A A .  70 LYS CE   1 1 
       15 17618 1 1  70 LYS CG   C  13.410  -2.397  -2.108 1.00 . A A .  70 LYS CG   1 1 
       15 17619 1 1  70 LYS H    H  10.853  -2.768  -1.244 1.00 . A A .  70 LYS H    1 1 
       15 17620 1 1  70 LYS HZ1  H  16.397  -0.977  -2.904 1.00 . A A .  70 LYS HZ1  1 1 
       15 17621 1 1  70 LYS HZ2  H  14.893  -0.462  -3.314 1.00 . A A .  70 LYS HZ2  1 1 
       15 17622 1 1  70 LYS HZ3  H  15.968   0.569  -2.651 1.00 . A A .  70 LYS HZ3  1 1 
       15 17623 1 1  70 LYS N    N  10.540  -3.280  -2.041 1.00 . A A .  70 LYS N    1 1 
       15 17624 1 1  70 LYS NZ   N  15.646  -0.375  -2.654 1.00 . A A .  70 LYS NZ   1 1 
       15 17625 1 1  70 LYS O    O  11.314  -6.075  -3.983 1.00 . A A .  70 LYS O    1 1 
       15 17626 1 1  71 THR C    C   9.301  -7.921  -2.761 1.00 . A A .  71 THR C    1 1 
       15 17627 1 1  71 THR CA   C  10.426  -7.608  -1.741 1.00 . A A .  71 THR CA   1 1 
       15 17628 1 1  71 THR CB   C  10.199  -8.105  -0.327 1.00 . A A .  71 THR CB   1 1 
       15 17629 1 1  71 THR CG2  C  11.537  -8.340   0.380 1.00 . A A .  71 THR CG2  1 1 
       15 17630 1 1  71 THR H    H  10.867  -5.722  -0.884 1.00 . A A .  71 THR H    1 1 
       15 17631 1 1  71 THR HG1  H   8.770  -6.668  -0.141 1.00 . A A .  71 THR HG1  1 1 
       15 17632 1 1  71 THR N    N  10.837  -6.175  -1.785 1.00 . A A .  71 THR N    1 1 
       15 17633 1 1  71 THR O    O   9.348  -8.953  -3.422 1.00 . A A .  71 THR O    1 1 
       15 17634 1 1  71 THR OG1  O   9.365  -7.236   0.446 1.00 . A A .  71 THR OG1  1 1 
       15 17635 1 1  72 ILE C    C   7.840  -6.829  -5.365 1.00 . A A .  72 ILE C    1 1 
       15 17636 1 1  72 ILE CA   C   7.289  -7.051  -3.938 1.00 . A A .  72 ILE CA   1 1 
       15 17637 1 1  72 ILE CB   C   6.193  -6.023  -3.552 1.00 . A A .  72 ILE CB   1 1 
       15 17638 1 1  72 ILE CD1  C   5.012  -5.112  -1.486 1.00 . A A .  72 ILE CD1  1 1 
       15 17639 1 1  72 ILE CG1  C   5.624  -6.341  -2.160 1.00 . A A .  72 ILE CG1  1 1 
       15 17640 1 1  72 ILE CG2  C   5.060  -5.966  -4.587 1.00 . A A .  72 ILE CG2  1 1 
       15 17641 1 1  72 ILE H    H   8.446  -6.094  -2.453 1.00 . A A .  72 ILE H    1 1 
       15 17642 1 1  72 ILE N    N   8.401  -6.960  -2.961 1.00 . A A .  72 ILE N    1 1 
       15 17643 1 1  72 ILE O    O   7.792  -7.732  -6.193 1.00 . A A .  72 ILE O    1 1 
       15 17644 1 1  73 ARG C    C  10.105  -6.273  -7.435 1.00 . A A .  73 ARG C    1 1 
       15 17645 1 1  73 ARG CA   C   9.165  -5.233  -6.787 1.00 . A A .  73 ARG CA   1 1 
       15 17646 1 1  73 ARG CB   C   9.867  -3.901  -6.556 1.00 . A A .  73 ARG CB   1 1 
       15 17647 1 1  73 ARG CD   C   7.658  -2.632  -6.245 1.00 . A A .  73 ARG CD   1 1 
       15 17648 1 1  73 ARG CG   C   8.967  -2.753  -7.025 1.00 . A A .  73 ARG CG   1 1 
       15 17649 1 1  73 ARG CZ   C   5.519  -2.327  -7.510 1.00 . A A .  73 ARG CZ   1 1 
       15 17650 1 1  73 ARG H    H   8.620  -5.054  -4.766 1.00 . A A .  73 ARG H    1 1 
       15 17651 1 1  73 ARG HE   H   6.955  -0.950  -7.313 1.00 . A A .  73 ARG HE   1 1 
       15 17652 1 1  73 ARG HH11 H   5.647  -4.202  -6.770 1.00 . A A .  73 ARG HH11 1 1 
       15 17653 1 1  73 ARG HH12 H   4.180  -3.849  -7.625 1.00 . A A .  73 ARG HH12 1 1 
       15 17654 1 1  73 ARG HH21 H   5.193  -0.687  -8.628 1.00 . A A .  73 ARG HH21 1 1 
       15 17655 1 1  73 ARG HH22 H   3.921  -1.880  -8.641 1.00 . A A .  73 ARG HH22 1 1 
       15 17656 1 1  73 ARG N    N   8.530  -5.702  -5.534 1.00 . A A .  73 ARG N    1 1 
       15 17657 1 1  73 ARG NE   N   6.690  -1.878  -7.064 1.00 . A A .  73 ARG NE   1 1 
       15 17658 1 1  73 ARG NH1  N   5.072  -3.552  -7.270 1.00 . A A .  73 ARG NH1  1 1 
       15 17659 1 1  73 ARG NH2  N   4.799  -1.551  -8.299 1.00 . A A .  73 ARG NH2  1 1 
       15 17660 1 1  73 ARG O    O  10.105  -6.426  -8.659 1.00 . A A .  73 ARG O    1 1 
       15 17661 1 1  74 ALA C    C  11.097  -9.322  -7.536 1.00 . A A .  74 ALA C    1 1 
       15 17662 1 1  74 ALA CA   C  11.811  -8.025  -7.083 1.00 . A A .  74 ALA CA   1 1 
       15 17663 1 1  74 ALA CB   C  12.798  -8.350  -5.960 1.00 . A A .  74 ALA CB   1 1 
       15 17664 1 1  74 ALA H    H  10.973  -6.720  -5.653 1.00 . A A .  74 ALA H    1 1 
       15 17665 1 1  74 ALA N    N  10.884  -6.970  -6.620 1.00 . A A .  74 ALA N    1 1 
       15 17666 1 1  74 ALA O    O  11.530  -9.983  -8.484 1.00 . A A .  74 ALA O    1 1 
       15 17667 1 1  75 ASP C    C   8.171 -10.585  -8.341 1.00 . A A .  75 ASP C    1 1 
       15 17668 1 1  75 ASP CA   C   9.175 -10.822  -7.194 1.00 . A A .  75 ASP CA   1 1 
       15 17669 1 1  75 ASP CB   C   8.483 -11.264  -5.894 1.00 . A A .  75 ASP CB   1 1 
       15 17670 1 1  75 ASP CG   C   7.573 -12.492  -6.057 1.00 . A A .  75 ASP CG   1 1 
       15 17671 1 1  75 ASP H    H   9.522  -8.958  -6.296 1.00 . A A .  75 ASP H    1 1 
       15 17672 1 1  75 ASP N    N   9.968  -9.615  -6.902 1.00 . A A .  75 ASP N    1 1 
       15 17673 1 1  75 ASP O    O   7.026 -10.237  -8.091 1.00 . A A .  75 ASP O    1 1 
       15 17674 1 1  75 ASP OD1  O   7.822 -13.286  -6.980 1.00 . A A .  75 ASP OD1  1 1 
       15 17675 1 1  75 ASP OD2  O   6.615 -12.599  -5.257 1.00 . A A .  75 ASP OD2  1 1 
       15 17676 1 1  76 GLY C    C   6.362 -10.607 -10.801 1.00 . A A .  76 GLY C    1 1 
       15 17677 1 1  76 GLY CA   C   7.881 -10.867 -10.839 1.00 . A A .  76 GLY CA   1 1 
       15 17678 1 1  76 GLY H    H   9.582 -11.197  -9.644 1.00 . A A .  76 GLY H    1 1 
       15 17679 1 1  76 GLY N    N   8.612 -10.952  -9.547 1.00 . A A .  76 GLY N    1 1 
       15 17680 1 1  76 GLY O    O   5.886  -9.543 -11.193 1.00 . A A .  76 GLY O    1 1 
       15 17681 1 1  77 ALA C    C   3.631 -10.377  -9.406 1.00 . A A .  77 ALA C    1 1 
       15 17682 1 1  77 ALA CA   C   4.132 -11.556 -10.259 1.00 . A A .  77 ALA CA   1 1 
       15 17683 1 1  77 ALA CB   C   3.609 -12.881  -9.684 1.00 . A A .  77 ALA CB   1 1 
       15 17684 1 1  77 ALA H    H   6.017 -12.488 -10.098 1.00 . A A .  77 ALA H    1 1 
       15 17685 1 1  77 ALA N    N   5.612 -11.622 -10.368 1.00 . A A .  77 ALA N    1 1 
       15 17686 1 1  77 ALA O    O   2.798  -9.585  -9.841 1.00 . A A .  77 ALA O    1 1 
       15 17687 1 1  78 MET C    C   4.452  -7.683  -7.844 1.00 . A A .  78 MET C    1 1 
       15 17688 1 1  78 MET CA   C   4.029  -9.073  -7.336 1.00 . A A .  78 MET CA   1 1 
       15 17689 1 1  78 MET CB   C   4.617  -9.351  -5.947 1.00 . A A .  78 MET CB   1 1 
       15 17690 1 1  78 MET CE   C   5.511 -10.648  -3.006 1.00 . A A .  78 MET CE   1 1 
       15 17691 1 1  78 MET CG   C   3.827 -10.446  -5.228 1.00 . A A .  78 MET CG   1 1 
       15 17692 1 1  78 MET H    H   5.214 -10.587  -8.144 1.00 . A A .  78 MET H    1 1 
       15 17693 1 1  78 MET N    N   4.329 -10.156  -8.288 1.00 . A A .  78 MET N    1 1 
       15 17694 1 1  78 MET O    O   3.769  -6.701  -7.561 1.00 . A A .  78 MET O    1 1 
       15 17695 1 1  78 MET SD   S   3.830 -10.265  -3.410 1.00 . A A .  78 MET SD   1 1 
       15 17696 1 1  79 SER C    C   4.916  -5.663 -10.098 1.00 . A A .  79 SER C    1 1 
       15 17697 1 1  79 SER CA   C   6.009  -6.392  -9.301 1.00 . A A .  79 SER CA   1 1 
       15 17698 1 1  79 SER CB   C   7.142  -6.759 -10.263 1.00 . A A .  79 SER CB   1 1 
       15 17699 1 1  79 SER H    H   6.160  -8.390  -8.712 1.00 . A A .  79 SER H    1 1 
       15 17700 1 1  79 SER HG   H   8.858  -7.172  -9.323 1.00 . A A .  79 SER HG   1 1 
       15 17701 1 1  79 SER N    N   5.509  -7.633  -8.648 1.00 . A A .  79 SER N    1 1 
       15 17702 1 1  79 SER O    O   5.016  -4.462 -10.357 1.00 . A A .  79 SER O    1 1 
       15 17703 1 1  79 SER OG   O   8.036  -7.683  -9.630 1.00 . A A .  79 SER OG   1 1 
       15 17704 1 1  80 ALA C    C   1.704  -5.322 -10.462 1.00 . A A .  80 ALA C    1 1 
       15 17705 1 1  80 ALA CA   C   2.783  -5.950 -11.357 1.00 . A A .  80 ALA CA   1 1 
       15 17706 1 1  80 ALA CB   C   2.183  -7.106 -12.162 1.00 . A A .  80 ALA CB   1 1 
       15 17707 1 1  80 ALA H    H   4.022  -7.434 -10.533 1.00 . A A .  80 ALA H    1 1 
       15 17708 1 1  80 ALA N    N   3.954  -6.447 -10.600 1.00 . A A .  80 ALA N    1 1 
       15 17709 1 1  80 ALA O    O   1.103  -4.313 -10.846 1.00 . A A .  80 ALA O    1 1 
       15 17710 1 1  81 LEU C    C   1.052  -4.138  -7.496 1.00 . A A .  81 LEU C    1 1 
       15 17711 1 1  81 LEU CA   C   0.518  -5.333  -8.315 1.00 . A A .  81 LEU CA   1 1 
       15 17712 1 1  81 LEU CB   C  -0.193  -6.430  -7.508 1.00 . A A .  81 LEU CB   1 1 
       15 17713 1 1  81 LEU CD1  C   0.797  -6.901  -5.247 1.00 . A A .  81 LEU CD1  1 1 
       15 17714 1 1  81 LEU CD2  C   0.224  -8.778  -6.788 1.00 . A A .  81 LEU CD2  1 1 
       15 17715 1 1  81 LEU CG   C   0.731  -7.340  -6.706 1.00 . A A .  81 LEU CG   1 1 
       15 17716 1 1  81 LEU H    H   2.183  -6.485  -8.844 1.00 . A A .  81 LEU H    1 1 
       15 17717 1 1  81 LEU N    N   1.521  -5.860  -9.248 1.00 . A A .  81 LEU N    1 1 
       15 17718 1 1  81 LEU O    O   2.090  -4.241  -6.844 1.00 . A A .  81 LEU O    1 1 
       15 17719 1 1  82 PRO C    C   1.106  -1.647  -5.502 1.00 . A A .  82 PRO C    1 1 
       15 17720 1 1  82 PRO CA   C   0.751  -1.704  -6.991 1.00 . A A .  82 PRO CA   1 1 
       15 17721 1 1  82 PRO CB   C  -0.413  -0.757  -7.277 1.00 . A A .  82 PRO CB   1 1 
       15 17722 1 1  82 PRO CD   C  -0.852  -2.805  -8.410 1.00 . A A .  82 PRO CD   1 1 
       15 17723 1 1  82 PRO CG   C  -1.565  -1.681  -7.662 1.00 . A A .  82 PRO CG   1 1 
       15 17724 1 1  82 PRO N    N   0.378  -2.984  -7.628 1.00 . A A .  82 PRO N    1 1 
       15 17725 1 1  82 PRO O    O   0.397  -2.170  -4.636 1.00 . A A .  82 PRO O    1 1 
       15 17726 1 1  83 VAL C    C   2.356   1.089  -3.588 1.00 . A A .  83 VAL C    1 1 
       15 17727 1 1  83 VAL CA   C   2.582  -0.398  -3.923 1.00 . A A .  83 VAL CA   1 1 
       15 17728 1 1  83 VAL CB   C   4.081  -0.758  -3.828 1.00 . A A .  83 VAL CB   1 1 
       15 17729 1 1  83 VAL CG1  C   4.633  -0.504  -2.417 1.00 . A A .  83 VAL CG1  1 1 
       15 17730 1 1  83 VAL CG2  C   4.333  -2.230  -4.142 1.00 . A A .  83 VAL CG2  1 1 
       15 17731 1 1  83 VAL H    H   2.444  -0.213  -6.017 1.00 . A A .  83 VAL H    1 1 
       15 17732 1 1  83 VAL N    N   2.026  -0.726  -5.256 1.00 . A A .  83 VAL N    1 1 
       15 17733 1 1  83 VAL O    O   3.055   1.982  -4.079 1.00 . A A .  83 VAL O    1 1 
       15 17734 1 1  84 LEU C    C   1.771   2.812  -0.788 1.00 . A A .  84 LEU C    1 1 
       15 17735 1 1  84 LEU CA   C   1.091   2.651  -2.148 1.00 . A A .  84 LEU CA   1 1 
       15 17736 1 1  84 LEU CB   C  -0.420   2.848  -2.007 1.00 . A A .  84 LEU CB   1 1 
       15 17737 1 1  84 LEU CD1  C  -0.479   5.356  -2.398 1.00 . A A .  84 LEU CD1  1 1 
       15 17738 1 1  84 LEU CD2  C  -2.321   4.251  -1.154 1.00 . A A .  84 LEU CD2  1 1 
       15 17739 1 1  84 LEU CG   C  -0.824   4.217  -1.433 1.00 . A A .  84 LEU CG   1 1 
       15 17740 1 1  84 LEU H    H   0.945   0.543  -2.222 1.00 . A A .  84 LEU H    1 1 
       15 17741 1 1  84 LEU N    N   1.426   1.314  -2.667 1.00 . A A .  84 LEU N    1 1 
       15 17742 1 1  84 LEU O    O   1.520   2.044   0.143 1.00 . A A .  84 LEU O    1 1 
       15 17743 1 1  85 MET C    C   2.808   4.985   1.349 1.00 . A A .  85 MET C    1 1 
       15 17744 1 1  85 MET CA   C   3.526   3.987   0.444 1.00 . A A .  85 MET CA   1 1 
       15 17745 1 1  85 MET CB   C   4.937   4.466   0.084 1.00 . A A .  85 MET CB   1 1 
       15 17746 1 1  85 MET CE   C   6.587   2.280   1.815 1.00 . A A .  85 MET CE   1 1 
       15 17747 1 1  85 MET CG   C   5.757   3.371  -0.617 1.00 . A A .  85 MET CG   1 1 
       15 17748 1 1  85 MET H    H   3.015   4.201  -1.600 1.00 . A A .  85 MET H    1 1 
       15 17749 1 1  85 MET N    N   2.756   3.689  -0.777 1.00 . A A .  85 MET N    1 1 
       15 17750 1 1  85 MET O    O   2.053   5.838   0.881 1.00 . A A .  85 MET O    1 1 
       15 17751 1 1  85 MET SD   S   5.849   1.769   0.281 1.00 . A A .  85 MET SD   1 1 
       15 17752 1 1  86 VAL C    C   3.326   6.032   4.511 1.00 . A A .  86 VAL C    1 1 
       15 17753 1 1  86 VAL CA   C   2.178   5.537   3.637 1.00 . A A .  86 VAL CA   1 1 
       15 17754 1 1  86 VAL CB   C   1.094   4.915   4.522 1.00 . A A .  86 VAL CB   1 1 
       15 17755 1 1  86 VAL CG1  C   0.315   6.044   5.186 1.00 . A A .  86 VAL CG1  1 1 
       15 17756 1 1  86 VAL CG2  C   0.099   4.055   3.740 1.00 . A A .  86 VAL CG2  1 1 
       15 17757 1 1  86 VAL H    H   3.047   3.729   2.934 1.00 . A A .  86 VAL H    1 1 
       15 17758 1 1  86 VAL N    N   2.785   4.649   2.631 1.00 . A A .  86 VAL N    1 1 
       15 17759 1 1  86 VAL O    O   3.891   5.311   5.329 1.00 . A A .  86 VAL O    1 1 
       15 17760 1 1  87 THR C    C   4.205   8.814   6.205 1.00 . A A .  87 THR C    1 1 
       15 17761 1 1  87 THR CA   C   4.738   7.951   5.051 1.00 . A A .  87 THR CA   1 1 
       15 17762 1 1  87 THR CB   C   5.626   8.783   4.099 1.00 . A A .  87 THR CB   1 1 
       15 17763 1 1  87 THR CG2  C   5.868   8.104   2.751 1.00 . A A .  87 THR CG2  1 1 
       15 17764 1 1  87 THR H    H   3.076   7.904   3.742 1.00 . A A .  87 THR H    1 1 
       15 17765 1 1  87 THR HG1  H   5.476  10.481   3.053 1.00 . A A .  87 THR HG1  1 1 
       15 17766 1 1  87 THR N    N   3.619   7.313   4.343 1.00 . A A .  87 THR N    1 1 
       15 17767 1 1  87 THR O    O   3.208   9.514   6.058 1.00 . A A .  87 THR O    1 1 
       15 17768 1 1  87 THR OG1  O   5.027  10.055   3.843 1.00 . A A .  87 THR OG1  1 1 
       15 17769 1 1  88 ALA C    C   4.528  10.995   8.355 1.00 . A A .  88 ALA C    1 1 
       15 17770 1 1  88 ALA CA   C   4.474   9.465   8.569 1.00 . A A .  88 ALA CA   1 1 
       15 17771 1 1  88 ALA CB   C   5.349   9.023   9.741 1.00 . A A .  88 ALA CB   1 1 
       15 17772 1 1  88 ALA H    H   5.494   7.937   7.527 1.00 . A A .  88 ALA H    1 1 
       15 17773 1 1  88 ALA N    N   4.840   8.680   7.368 1.00 . A A .  88 ALA N    1 1 
       15 17774 1 1  88 ALA O    O   3.932  11.769   9.102 1.00 . A A .  88 ALA O    1 1 
       15 17775 1 1  89 GLU C    C   6.260  12.700   5.555 1.00 . A A .  89 GLU C    1 1 
       15 17776 1 1  89 GLU CA   C   5.549  12.774   6.913 1.00 . A A .  89 GLU CA   1 1 
       15 17777 1 1  89 GLU CB   C   6.377  13.592   7.922 1.00 . A A .  89 GLU CB   1 1 
       15 17778 1 1  89 GLU CD   C   5.170  15.791   7.357 1.00 . A A .  89 GLU CD   1 1 
       15 17779 1 1  89 GLU CG   C   6.524  15.073   7.533 1.00 . A A .  89 GLU CG   1 1 
       15 17780 1 1  89 GLU H    H   5.870  10.706   6.877 1.00 . A A .  89 GLU H    1 1 
       15 17781 1 1  89 GLU N    N   5.335  11.384   7.382 1.00 . A A .  89 GLU N    1 1 
       15 17782 1 1  89 GLU O    O   7.253  11.992   5.405 1.00 . A A .  89 GLU O    1 1 
       15 17783 1 1  89 GLU OE1  O   4.682  16.324   8.382 1.00 . A A .  89 GLU OE1  1 1 
       15 17784 1 1  89 GLU OE2  O   4.675  15.799   6.207 1.00 . A A .  89 GLU OE2  1 1 
       15 17785 1 1  90 ALA C    C   7.485  14.436   3.164 1.00 . A A .  90 ALA C    1 1 
       15 17786 1 1  90 ALA CA   C   6.288  13.484   3.226 1.00 . A A .  90 ALA CA   1 1 
       15 17787 1 1  90 ALA CB   C   5.213  13.894   2.208 1.00 . A A .  90 ALA CB   1 1 
       15 17788 1 1  90 ALA H    H   4.963  14.069   4.755 1.00 . A A .  90 ALA H    1 1 
       15 17789 1 1  90 ALA N    N   5.719  13.433   4.588 1.00 . A A .  90 ALA N    1 1 
       15 17790 1 1  90 ALA O    O   7.362  15.654   3.236 1.00 . A A .  90 ALA O    1 1 
       15 17791 1 1  91 LYS C    C  10.786  13.986   2.029 1.00 . A A .  91 LYS C    1 1 
       15 17792 1 1  91 LYS CA   C   9.951  14.529   3.186 1.00 . A A .  91 LYS CA   1 1 
       15 17793 1 1  91 LYS CB   C  10.710  14.454   4.520 1.00 . A A .  91 LYS CB   1 1 
       15 17794 1 1  91 LYS CD   C  12.015  13.092   6.187 1.00 . A A .  91 LYS CD   1 1 
       15 17795 1 1  91 LYS CE   C  12.465  11.685   6.595 1.00 . A A .  91 LYS CE   1 1 
       15 17796 1 1  91 LYS CG   C  11.083  13.038   4.976 1.00 . A A .  91 LYS CG   1 1 
       15 17797 1 1  91 LYS H    H   8.719  12.815   3.237 1.00 . A A .  91 LYS H    1 1 
       15 17798 1 1  91 LYS HZ1  H  13.028  12.316   8.451 1.00 . A A .  91 LYS HZ1  1 1 
       15 17799 1 1  91 LYS HZ2  H  13.684  10.876   8.006 1.00 . A A .  91 LYS HZ2  1 1 
       15 17800 1 1  91 LYS HZ3  H  14.250  12.273   7.376 1.00 . A A .  91 LYS HZ3  1 1 
       15 17801 1 1  91 LYS N    N   8.659  13.814   3.248 1.00 . A A .  91 LYS N    1 1 
       15 17802 1 1  91 LYS NZ   N  13.425  11.797   7.693 1.00 . A A .  91 LYS NZ   1 1 
       15 17803 1 1  91 LYS O    O  10.794  12.787   1.774 1.00 . A A .  91 LYS O    1 1 
       15 17804 1 1  92 LYS C    C  13.088  13.215   0.283 1.00 . A A .  92 LYS C    1 1 
       15 17805 1 1  92 LYS CA   C  12.411  14.601   0.232 1.00 . A A .  92 LYS CA   1 1 
       15 17806 1 1  92 LYS CB   C  13.479  15.688   0.097 1.00 . A A .  92 LYS CB   1 1 
       15 17807 1 1  92 LYS CD   C  13.985  18.101  -0.404 1.00 . A A .  92 LYS CD   1 1 
       15 17808 1 1  92 LYS CE   C  13.432  19.483  -0.742 1.00 . A A .  92 LYS CE   1 1 
       15 17809 1 1  92 LYS CG   C  12.873  17.052  -0.249 1.00 . A A .  92 LYS CG   1 1 
       15 17810 1 1  92 LYS H    H  11.463  15.863   1.633 1.00 . A A .  92 LYS H    1 1 
       15 17811 1 1  92 LYS HZ1  H  11.983  19.461   0.686 1.00 . A A .  92 LYS HZ1  1 1 
       15 17812 1 1  92 LYS HZ2  H  13.363  20.186   1.170 1.00 . A A .  92 LYS HZ2  1 1 
       15 17813 1 1  92 LYS HZ3  H  12.346  20.957   0.137 1.00 . A A .  92 LYS HZ3  1 1 
       15 17814 1 1  92 LYS N    N  11.531  14.891   1.396 1.00 . A A .  92 LYS N    1 1 
       15 17815 1 1  92 LYS NZ   N  12.727  20.067   0.407 1.00 . A A .  92 LYS NZ   1 1 
       15 17816 1 1  92 LYS O    O  12.826  12.391  -0.587 1.00 . A A .  92 LYS O    1 1 
       15 17817 1 1  93 GLU C    C  13.541  10.412   1.377 1.00 . A A .  93 GLU C    1 1 
       15 17818 1 1  93 GLU CA   C  14.413  11.646   1.686 1.00 . A A .  93 GLU CA   1 1 
       15 17819 1 1  93 GLU CB   C  14.934  11.556   3.132 1.00 . A A .  93 GLU CB   1 1 
       15 17820 1 1  93 GLU CD   C  15.286  13.820   4.244 1.00 . A A .  93 GLU CD   1 1 
       15 17821 1 1  93 GLU CG   C  15.948  12.650   3.507 1.00 . A A .  93 GLU CG   1 1 
       15 17822 1 1  93 GLU H    H  13.806  13.615   2.138 1.00 . A A .  93 GLU H    1 1 
       15 17823 1 1  93 GLU N    N  13.714  12.922   1.419 1.00 . A A .  93 GLU N    1 1 
       15 17824 1 1  93 GLU O    O  13.833   9.698   0.411 1.00 . A A .  93 GLU O    1 1 
       15 17825 1 1  93 GLU OE1  O  14.547  14.577   3.574 1.00 . A A .  93 GLU OE1  1 1 
       15 17826 1 1  93 GLU OE2  O  15.481  13.902   5.473 1.00 . A A .  93 GLU OE2  1 1 
       15 17827 1 1  94 ASN C    C  10.805   9.170   0.435 1.00 . A A .  94 ASN C    1 1 
       15 17828 1 1  94 ASN CA   C  11.470   9.185   1.820 1.00 . A A .  94 ASN CA   1 1 
       15 17829 1 1  94 ASN CB   C  10.461   8.965   2.963 1.00 . A A .  94 ASN CB   1 1 
       15 17830 1 1  94 ASN CG   C   9.520  10.110   3.355 1.00 . A A .  94 ASN CG   1 1 
       15 17831 1 1  94 ASN H    H  12.006  11.092   2.541 1.00 . A A .  94 ASN H    1 1 
       15 17832 1 1  94 ASN HD21 H   9.605   9.525   5.284 1.00 . A A .  94 ASN HD21 1 1 
       15 17833 1 1  94 ASN HD22 H   8.583  10.896   4.931 1.00 . A A .  94 ASN HD22 1 1 
       15 17834 1 1  94 ASN N    N  12.386  10.319   2.030 1.00 . A A .  94 ASN N    1 1 
       15 17835 1 1  94 ASN ND2  N   9.226  10.177   4.626 1.00 . A A .  94 ASN ND2  1 1 
       15 17836 1 1  94 ASN O    O  10.822   8.143  -0.235 1.00 . A A .  94 ASN O    1 1 
       15 17837 1 1  94 ASN OD1  O   9.018  10.897   2.563 1.00 . A A .  94 ASN OD1  1 1 
       15 17838 1 1  95 ILE C    C  10.691   9.985  -2.506 1.00 . A A .  95 ILE C    1 1 
       15 17839 1 1  95 ILE CA   C   9.792  10.528  -1.370 1.00 . A A .  95 ILE CA   1 1 
       15 17840 1 1  95 ILE CB   C   9.436  12.030  -1.550 1.00 . A A .  95 ILE CB   1 1 
       15 17841 1 1  95 ILE CD1  C   8.182  13.975  -0.412 1.00 . A A .  95 ILE CD1  1 1 
       15 17842 1 1  95 ILE CG1  C   8.374  12.451  -0.529 1.00 . A A .  95 ILE CG1  1 1 
       15 17843 1 1  95 ILE CG2  C   9.015  12.375  -2.985 1.00 . A A .  95 ILE CG2  1 1 
       15 17844 1 1  95 ILE H    H  10.414  11.165   0.537 1.00 . A A .  95 ILE H    1 1 
       15 17845 1 1  95 ILE N    N  10.417  10.350  -0.045 1.00 . A A .  95 ILE N    1 1 
       15 17846 1 1  95 ILE O    O  10.296   9.061  -3.216 1.00 . A A .  95 ILE O    1 1 
       15 17847 1 1  96 ILE C    C  13.220   8.582  -3.515 1.00 . A A .  96 ILE C    1 1 
       15 17848 1 1  96 ILE CA   C  12.931  10.100  -3.567 1.00 . A A .  96 ILE CA   1 1 
       15 17849 1 1  96 ILE CB   C  14.192  10.988  -3.435 1.00 . A A .  96 ILE CB   1 1 
       15 17850 1 1  96 ILE CD1  C  14.835  13.471  -3.117 1.00 . A A .  96 ILE CD1  1 1 
       15 17851 1 1  96 ILE CG1  C  13.811  12.465  -3.657 1.00 . A A .  96 ILE CG1  1 1 
       15 17852 1 1  96 ILE CG2  C  15.280  10.583  -4.435 1.00 . A A .  96 ILE CG2  1 1 
       15 17853 1 1  96 ILE H    H  12.237  11.161  -1.869 1.00 . A A .  96 ILE H    1 1 
       15 17854 1 1  96 ILE N    N  11.923  10.487  -2.553 1.00 . A A .  96 ILE N    1 1 
       15 17855 1 1  96 ILE O    O  12.945   7.877  -4.484 1.00 . A A .  96 ILE O    1 1 
       15 17856 1 1  97 ALA C    C  12.696   5.727  -2.540 1.00 . A A .  97 ALA C    1 1 
       15 17857 1 1  97 ALA CA   C  13.806   6.670  -2.051 1.00 . A A .  97 ALA CA   1 1 
       15 17858 1 1  97 ALA CB   C  14.044   6.474  -0.547 1.00 . A A .  97 ALA CB   1 1 
       15 17859 1 1  97 ALA H    H  13.627   8.697  -1.509 1.00 . A A .  97 ALA H    1 1 
       15 17860 1 1  97 ALA N    N  13.516   8.102  -2.311 1.00 . A A .  97 ALA N    1 1 
       15 17861 1 1  97 ALA O    O  12.958   4.784  -3.292 1.00 . A A .  97 ALA O    1 1 
       15 17862 1 1  98 ALA C    C  10.087   5.196  -4.161 1.00 . A A .  98 ALA C    1 1 
       15 17863 1 1  98 ALA CA   C  10.244   5.339  -2.634 1.00 . A A .  98 ALA CA   1 1 
       15 17864 1 1  98 ALA CB   C   9.014   6.017  -2.026 1.00 . A A .  98 ALA CB   1 1 
       15 17865 1 1  98 ALA H    H  11.266   6.917  -1.690 1.00 . A A .  98 ALA H    1 1 
       15 17866 1 1  98 ALA N    N  11.445   6.093  -2.248 1.00 . A A .  98 ALA N    1 1 
       15 17867 1 1  98 ALA O    O  10.041   4.084  -4.680 1.00 . A A .  98 ALA O    1 1 
       15 17868 1 1  99 ALA C    C  11.136   5.564  -7.018 1.00 . A A .  99 ALA C    1 1 
       15 17869 1 1  99 ALA CA   C  10.044   6.406  -6.330 1.00 . A A .  99 ALA CA   1 1 
       15 17870 1 1  99 ALA CB   C  10.123   7.865  -6.774 1.00 . A A .  99 ALA CB   1 1 
       15 17871 1 1  99 ALA H    H  10.251   7.221  -4.394 1.00 . A A .  99 ALA H    1 1 
       15 17872 1 1  99 ALA N    N  10.148   6.338  -4.859 1.00 . A A .  99 ALA N    1 1 
       15 17873 1 1  99 ALA O    O  10.814   4.618  -7.737 1.00 . A A .  99 ALA O    1 1 
       15 17874 1 1 100 GLN C    C  13.467   3.487  -6.977 1.00 . A A . 100 GLN C    1 1 
       15 17875 1 1 100 GLN CA   C  13.563   5.025  -7.072 1.00 . A A . 100 GLN CA   1 1 
       15 17876 1 1 100 GLN CB   C  14.817   5.463  -6.315 1.00 . A A . 100 GLN CB   1 1 
       15 17877 1 1 100 GLN CD   C  16.503   7.268  -5.844 1.00 . A A . 100 GLN CD   1 1 
       15 17878 1 1 100 GLN CG   C  15.225   6.912  -6.612 1.00 . A A . 100 GLN CG   1 1 
       15 17879 1 1 100 GLN H    H  12.561   6.393  -5.816 1.00 . A A . 100 GLN H    1 1 
       15 17880 1 1 100 GLN HE21 H  17.671   6.618  -7.356 1.00 . A A . 100 GLN HE21 1 1 
       15 17881 1 1 100 GLN HE22 H  18.476   7.303  -5.975 1.00 . A A . 100 GLN HE22 1 1 
       15 17882 1 1 100 GLN N    N  12.376   5.737  -6.552 1.00 . A A . 100 GLN N    1 1 
       15 17883 1 1 100 GLN NE2  N  17.646   7.053  -6.463 1.00 . A A . 100 GLN NE2  1 1 
       15 17884 1 1 100 GLN O    O  13.930   2.778  -7.877 1.00 . A A . 100 GLN O    1 1 
       15 17885 1 1 100 GLN OE1  O  16.490   7.683  -4.697 1.00 . A A . 100 GLN OE1  1 1 
       15 17886 1 1 101 ALA C    C  11.500   0.857  -6.311 1.00 . A A . 101 ALA C    1 1 
       15 17887 1 1 101 ALA CA   C  12.674   1.572  -5.610 1.00 . A A . 101 ALA CA   1 1 
       15 17888 1 1 101 ALA CB   C  12.581   1.404  -4.083 1.00 . A A . 101 ALA CB   1 1 
       15 17889 1 1 101 ALA H    H  12.537   3.626  -5.168 1.00 . A A . 101 ALA H    1 1 
       15 17890 1 1 101 ALA N    N  12.853   3.014  -5.896 1.00 . A A . 101 ALA N    1 1 
       15 17891 1 1 101 ALA O    O  11.464  -0.374  -6.298 1.00 . A A . 101 ALA O    1 1 
       15 17892 1 1 102 GLY C    C   8.013   1.406  -7.051 1.00 . A A . 102 GLY C    1 1 
       15 17893 1 1 102 GLY CA   C   9.402   1.034  -7.593 1.00 . A A . 102 GLY CA   1 1 
       15 17894 1 1 102 GLY H    H  10.741   2.579  -7.097 1.00 . A A . 102 GLY H    1 1 
       15 17895 1 1 102 GLY N    N  10.574   1.615  -6.894 1.00 . A A . 102 GLY N    1 1 
       15 17896 1 1 102 GLY O    O   7.013   0.922  -7.592 1.00 . A A . 102 GLY O    1 1 
       15 17897 1 1 103 ALA C    C   5.685   3.333  -6.461 1.00 . A A . 103 ALA C    1 1 
       15 17898 1 1 103 ALA CA   C   6.645   2.693  -5.435 1.00 . A A . 103 ALA CA   1 1 
       15 17899 1 1 103 ALA CB   C   6.854   3.670  -4.286 1.00 . A A . 103 ALA CB   1 1 
       15 17900 1 1 103 ALA H    H   8.740   2.683  -5.625 1.00 . A A . 103 ALA H    1 1 
       15 17901 1 1 103 ALA N    N   7.930   2.271  -6.037 1.00 . A A . 103 ALA N    1 1 
       15 17902 1 1 103 ALA O    O   5.998   4.350  -7.087 1.00 . A A . 103 ALA O    1 1 
       15 17903 1 1 104 SER C    C   2.886   4.613  -7.077 1.00 . A A . 104 SER C    1 1 
       15 17904 1 1 104 SER CA   C   3.407   3.199  -7.406 1.00 . A A . 104 SER CA   1 1 
       15 17905 1 1 104 SER CB   C   2.227   2.224  -7.329 1.00 . A A . 104 SER CB   1 1 
       15 17906 1 1 104 SER H    H   4.284   1.969  -5.918 1.00 . A A . 104 SER H    1 1 
       15 17907 1 1 104 SER HG   H   3.196   0.864  -8.405 1.00 . A A . 104 SER HG   1 1 
       15 17908 1 1 104 SER N    N   4.494   2.753  -6.502 1.00 . A A . 104 SER N    1 1 
       15 17909 1 1 104 SER O    O   2.336   5.294  -7.946 1.00 . A A . 104 SER O    1 1 
       15 17910 1 1 104 SER OG   O   2.708   0.888  -7.527 1.00 . A A . 104 SER OG   1 1 
       15 17911 1 1 105 GLY C    C   2.708   6.271  -3.719 1.00 . A A . 105 GLY C    1 1 
       15 17912 1 1 105 GLY CA   C   2.510   6.248  -5.239 1.00 . A A . 105 GLY CA   1 1 
       15 17913 1 1 105 GLY H    H   3.222   4.282  -5.099 1.00 . A A . 105 GLY H    1 1 
       15 17914 1 1 105 GLY N    N   2.930   4.946  -5.791 1.00 . A A . 105 GLY N    1 1 
       15 17915 1 1 105 GLY O    O   3.099   5.266  -3.118 1.00 . A A . 105 GLY O    1 1 
       15 17916 1 1 106 TYR C    C   1.543   8.590  -1.078 1.00 . A A . 106 TYR C    1 1 
       15 17917 1 1 106 TYR CA   C   2.575   7.603  -1.660 1.00 . A A . 106 TYR CA   1 1 
       15 17918 1 1 106 TYR CB   C   3.998   7.977  -1.213 1.00 . A A . 106 TYR CB   1 1 
       15 17919 1 1 106 TYR CD1  C   4.216  10.474  -0.768 1.00 . A A . 106 TYR CD1  1 1 
       15 17920 1 1 106 TYR CD2  C   5.122   9.533  -2.872 1.00 . A A . 106 TYR CD2  1 1 
       15 17921 1 1 106 TYR CE1  C   4.614  11.761  -1.175 1.00 . A A . 106 TYR CE1  1 1 
       15 17922 1 1 106 TYR CE2  C   5.517  10.819  -3.271 1.00 . A A . 106 TYR CE2  1 1 
       15 17923 1 1 106 TYR CG   C   4.472   9.378  -1.629 1.00 . A A . 106 TYR CG   1 1 
       15 17924 1 1 106 TYR CZ   C   5.264  11.916  -2.418 1.00 . A A . 106 TYR CZ   1 1 
       15 17925 1 1 106 TYR H    H   2.125   8.233  -3.618 1.00 . A A . 106 TYR H    1 1 
       15 17926 1 1 106 TYR HH   H   6.003  13.100  -3.747 1.00 . A A . 106 TYR HH   1 1 
       15 17927 1 1 106 TYR N    N   2.459   7.437  -3.123 1.00 . A A . 106 TYR N    1 1 
       15 17928 1 1 106 TYR O    O   1.259   9.623  -1.674 1.00 . A A . 106 TYR O    1 1 
       15 17929 1 1 106 TYR OH   O   5.636  13.157  -2.818 1.00 . A A . 106 TYR OH   1 1 
       15 17930 1 1 107 VAL C    C   0.620   9.344   2.238 1.00 . A A . 107 VAL C    1 1 
       15 17931 1 1 107 VAL CA   C   0.056   8.997   0.858 1.00 . A A . 107 VAL CA   1 1 
       15 17932 1 1 107 VAL CB   C  -1.327   8.311   0.841 1.00 . A A . 107 VAL CB   1 1 
       15 17933 1 1 107 VAL CG1  C  -1.510   7.219   1.904 1.00 . A A . 107 VAL CG1  1 1 
       15 17934 1 1 107 VAL CG2  C  -2.429   9.362   0.995 1.00 . A A . 107 VAL CG2  1 1 
       15 17935 1 1 107 VAL H    H   1.274   7.309   0.478 1.00 . A A . 107 VAL H    1 1 
       15 17936 1 1 107 VAL N    N   1.023   8.201   0.081 1.00 . A A . 107 VAL N    1 1 
       15 17937 1 1 107 VAL O    O   1.353   8.568   2.853 1.00 . A A . 107 VAL O    1 1 
       15 17938 1 1 108 VAL C    C  -0.007  10.835   4.953 1.00 . A A . 108 VAL C    1 1 
       15 17939 1 1 108 VAL CA   C   0.981  11.197   3.825 1.00 . A A . 108 VAL CA   1 1 
       15 17940 1 1 108 VAL CB   C   1.117  12.734   3.754 1.00 . A A . 108 VAL CB   1 1 
       15 17941 1 1 108 VAL CG1  C   1.991  13.236   4.910 1.00 . A A . 108 VAL CG1  1 1 
       15 17942 1 1 108 VAL CG2  C   1.729  13.239   2.444 1.00 . A A . 108 VAL CG2  1 1 
       15 17943 1 1 108 VAL H    H   0.222  11.296   1.861 1.00 . A A . 108 VAL H    1 1 
       15 17944 1 1 108 VAL N    N   0.513  10.624   2.542 1.00 . A A . 108 VAL N    1 1 
       15 17945 1 1 108 VAL O    O  -1.217  10.937   4.793 1.00 . A A . 108 VAL O    1 1 
       15 17946 1 1 109 LYS C    C  -0.138  11.174   8.195 1.00 . A A . 109 LYS C    1 1 
       15 17947 1 1 109 LYS CA   C  -0.149   9.939   7.267 1.00 . A A . 109 LYS CA   1 1 
       15 17948 1 1 109 LYS CB   C   0.630   8.769   7.874 1.00 . A A . 109 LYS CB   1 1 
       15 17949 1 1 109 LYS CD   C   1.011   7.325   9.974 1.00 . A A . 109 LYS CD   1 1 
       15 17950 1 1 109 LYS CE   C   1.583   6.068   9.306 1.00 . A A . 109 LYS CE   1 1 
       15 17951 1 1 109 LYS CG   C   0.018   8.152   9.133 1.00 . A A . 109 LYS CG   1 1 
       15 17952 1 1 109 LYS H    H   1.558  10.161   6.054 1.00 . A A . 109 LYS H    1 1 
       15 17953 1 1 109 LYS HZ1  H   2.544   7.189   7.896 1.00 . A A . 109 LYS HZ1  1 1 
       15 17954 1 1 109 LYS HZ2  H   3.538   6.540   9.037 1.00 . A A . 109 LYS HZ2  1 1 
       15 17955 1 1 109 LYS HZ3  H   2.932   5.597   7.868 1.00 . A A . 109 LYS HZ3  1 1 
       15 17956 1 1 109 LYS N    N   0.568  10.330   6.034 1.00 . A A . 109 LYS N    1 1 
       15 17957 1 1 109 LYS NZ   N   2.738   6.387   8.461 1.00 . A A . 109 LYS NZ   1 1 
       15 17958 1 1 109 LYS O    O   0.954  11.704   8.453 1.00 . A A . 109 LYS O    1 1 
       15 17959 1 1 110 PRO C    C  -3.210  11.624   6.948 1.00 . A A . 110 PRO C    1 1 
       15 17960 1 1 110 PRO CA   C  -2.659  11.155   8.309 1.00 . A A . 110 PRO CA   1 1 
       15 17961 1 1 110 PRO CB   C  -3.527  11.657   9.462 1.00 . A A . 110 PRO CB   1 1 
       15 17962 1 1 110 PRO CD   C  -1.383  12.720   9.661 1.00 . A A . 110 PRO CD   1 1 
       15 17963 1 1 110 PRO CG   C  -2.883  12.982   9.842 1.00 . A A . 110 PRO CG   1 1 
       15 17964 1 1 110 PRO N    N  -1.302  11.669   8.630 1.00 . A A . 110 PRO N    1 1 
       15 17965 1 1 110 PRO O    O  -2.877  12.695   6.438 1.00 . A A . 110 PRO O    1 1 
       15 17966 1 1 111 PHE C    C  -6.326  10.572   5.341 1.00 . A A . 111 PHE C    1 1 
       15 17967 1 1 111 PHE CA   C  -4.845  10.974   5.166 1.00 . A A . 111 PHE CA   1 1 
       15 17968 1 1 111 PHE CB   C  -4.173  10.171   4.051 1.00 . A A . 111 PHE CB   1 1 
       15 17969 1 1 111 PHE CD1  C  -3.085   8.192   5.218 1.00 . A A . 111 PHE CD1  1 1 
       15 17970 1 1 111 PHE CD2  C  -4.950   7.792   3.657 1.00 . A A . 111 PHE CD2  1 1 
       15 17971 1 1 111 PHE CE1  C  -3.016   6.816   5.495 1.00 . A A . 111 PHE CE1  1 1 
       15 17972 1 1 111 PHE CE2  C  -4.851   6.409   3.901 1.00 . A A . 111 PHE CE2  1 1 
       15 17973 1 1 111 PHE CG   C  -4.066   8.665   4.319 1.00 . A A . 111 PHE CG   1 1 
       15 17974 1 1 111 PHE CZ   C  -3.895   5.929   4.833 1.00 . A A . 111 PHE CZ   1 1 
       15 17975 1 1 111 PHE H    H  -4.422   9.997   6.971 1.00 . A A . 111 PHE H    1 1 
       15 17976 1 1 111 PHE N    N  -4.134  10.808   6.456 1.00 . A A . 111 PHE N    1 1 
       15 17977 1 1 111 PHE O    O  -6.675   9.832   6.253 1.00 . A A . 111 PHE O    1 1 
       15 17978 1 1 112 THR C    C  -8.996   9.765   3.234 1.00 . A A . 112 THR C    1 1 
       15 17979 1 1 112 THR CA   C  -8.604  10.727   4.367 1.00 . A A . 112 THR CA   1 1 
       15 17980 1 1 112 THR CB   C  -9.416  12.021   4.160 1.00 . A A . 112 THR CB   1 1 
       15 17981 1 1 112 THR CG2  C  -9.103  13.111   5.194 1.00 . A A . 112 THR CG2  1 1 
       15 17982 1 1 112 THR H    H  -6.783  11.404   3.545 1.00 . A A . 112 THR H    1 1 
       15 17983 1 1 112 THR HG1  H  -8.307  12.787   2.663 1.00 . A A . 112 THR HG1  1 1 
       15 17984 1 1 112 THR N    N  -7.146  10.984   4.373 1.00 . A A . 112 THR N    1 1 
       15 17985 1 1 112 THR O    O  -8.184   9.474   2.354 1.00 . A A . 112 THR O    1 1 
       15 17986 1 1 112 THR OG1  O  -9.259  12.489   2.816 1.00 . A A . 112 THR OG1  1 1 
       15 17987 1 1 113 ALA C    C -10.614   9.150   0.744 1.00 . A A . 113 ALA C    1 1 
       15 17988 1 1 113 ALA CA   C -10.842   8.534   2.137 1.00 . A A . 113 ALA CA   1 1 
       15 17989 1 1 113 ALA CB   C -12.338   8.322   2.397 1.00 . A A . 113 ALA CB   1 1 
       15 17990 1 1 113 ALA H    H -10.888   9.584   3.969 1.00 . A A . 113 ALA H    1 1 
       15 17991 1 1 113 ALA N    N -10.275   9.395   3.202 1.00 . A A . 113 ALA N    1 1 
       15 17992 1 1 113 ALA O    O -10.033   8.502  -0.124 1.00 . A A . 113 ALA O    1 1 
       15 17993 1 1 114 ALA C    C  -9.165  11.232  -1.020 1.00 . A A . 114 ALA C    1 1 
       15 17994 1 1 114 ALA CA   C -10.647  11.237  -0.601 1.00 . A A . 114 ALA CA   1 1 
       15 17995 1 1 114 ALA CB   C -11.150  12.662  -0.403 1.00 . A A . 114 ALA CB   1 1 
       15 17996 1 1 114 ALA H    H -11.174  10.998   1.423 1.00 . A A . 114 ALA H    1 1 
       15 17997 1 1 114 ALA N    N -10.848  10.462   0.640 1.00 . A A . 114 ALA N    1 1 
       15 17998 1 1 114 ALA O    O  -8.829  10.775  -2.109 1.00 . A A . 114 ALA O    1 1 
       15 17999 1 1 115 THR C    C  -6.328  10.179  -0.773 1.00 . A A . 115 THR C    1 1 
       15 18000 1 1 115 THR CA   C  -6.820  11.548  -0.260 1.00 . A A . 115 THR CA   1 1 
       15 18001 1 1 115 THR CB   C  -6.078  11.883   1.050 1.00 . A A . 115 THR CB   1 1 
       15 18002 1 1 115 THR CG2  C  -4.679  12.434   0.746 1.00 . A A . 115 THR CG2  1 1 
       15 18003 1 1 115 THR H    H  -8.593  11.822   0.847 1.00 . A A . 115 THR H    1 1 
       15 18004 1 1 115 THR HG1  H  -6.529  13.768   1.451 1.00 . A A . 115 THR HG1  1 1 
       15 18005 1 1 115 THR N    N  -8.289  11.530  -0.060 1.00 . A A . 115 THR N    1 1 
       15 18006 1 1 115 THR O    O  -5.658  10.114  -1.796 1.00 . A A . 115 THR O    1 1 
       15 18007 1 1 115 THR OG1  O  -6.800  12.862   1.805 1.00 . A A . 115 THR OG1  1 1 
       15 18008 1 1 116 LEU C    C  -6.969   7.441  -1.933 1.00 . A A . 116 LEU C    1 1 
       15 18009 1 1 116 LEU CA   C  -6.517   7.708  -0.470 1.00 . A A . 116 LEU CA   1 1 
       15 18010 1 1 116 LEU CB   C  -7.268   6.764   0.486 1.00 . A A . 116 LEU CB   1 1 
       15 18011 1 1 116 LEU CD1  C  -7.280   4.701   1.871 1.00 . A A . 116 LEU CD1  1 1 
       15 18012 1 1 116 LEU CD2  C  -6.085   4.617  -0.323 1.00 . A A . 116 LEU CD2  1 1 
       15 18013 1 1 116 LEU CG   C  -6.471   5.507   0.859 1.00 . A A . 116 LEU CG   1 1 
       15 18014 1 1 116 LEU H    H  -7.419   9.225   0.672 1.00 . A A . 116 LEU H    1 1 
       15 18015 1 1 116 LEU N    N  -6.823   9.119  -0.124 1.00 . A A . 116 LEU N    1 1 
       15 18016 1 1 116 LEU O    O  -6.128   7.138  -2.773 1.00 . A A . 116 LEU O    1 1 
       15 18017 1 1 117 GLU C    C  -8.062   8.284  -4.703 1.00 . A A . 117 GLU C    1 1 
       15 18018 1 1 117 GLU CA   C  -8.815   7.551  -3.583 1.00 . A A . 117 GLU CA   1 1 
       15 18019 1 1 117 GLU CB   C -10.304   7.915  -3.621 1.00 . A A . 117 GLU CB   1 1 
       15 18020 1 1 117 GLU CD   C -12.478   7.530  -5.007 1.00 . A A . 117 GLU CD   1 1 
       15 18021 1 1 117 GLU CG   C -10.986   7.230  -4.815 1.00 . A A . 117 GLU CG   1 1 
       15 18022 1 1 117 GLU H    H  -8.874   8.081  -1.535 1.00 . A A . 117 GLU H    1 1 
       15 18023 1 1 117 GLU N    N  -8.227   7.748  -2.239 1.00 . A A . 117 GLU N    1 1 
       15 18024 1 1 117 GLU O    O  -7.867   7.722  -5.782 1.00 . A A . 117 GLU O    1 1 
       15 18025 1 1 117 GLU OE1  O -13.062   8.229  -4.157 1.00 . A A . 117 GLU OE1  1 1 
       15 18026 1 1 117 GLU OE2  O -12.998   7.035  -6.037 1.00 . A A . 117 GLU OE2  1 1 
       15 18027 1 1 118 GLU C    C  -5.634   9.595  -5.888 1.00 . A A . 118 GLU C    1 1 
       15 18028 1 1 118 GLU CA   C  -6.879  10.348  -5.373 1.00 . A A . 118 GLU CA   1 1 
       15 18029 1 1 118 GLU CB   C  -6.476  11.696  -4.752 1.00 . A A . 118 GLU CB   1 1 
       15 18030 1 1 118 GLU CD   C  -8.755  12.754  -4.176 1.00 . A A . 118 GLU CD   1 1 
       15 18031 1 1 118 GLU CG   C  -7.481  12.814  -5.026 1.00 . A A . 118 GLU CG   1 1 
       15 18032 1 1 118 GLU H    H  -7.959   9.985  -3.580 1.00 . A A . 118 GLU H    1 1 
       15 18033 1 1 118 GLU N    N  -7.654   9.530  -4.426 1.00 . A A . 118 GLU N    1 1 
       15 18034 1 1 118 GLU O    O  -5.518   9.347  -7.083 1.00 . A A . 118 GLU O    1 1 
       15 18035 1 1 118 GLU OE1  O  -9.711  12.064  -4.604 1.00 . A A . 118 GLU OE1  1 1 
       15 18036 1 1 118 GLU OE2  O  -8.752  13.418  -3.108 1.00 . A A . 118 GLU OE2  1 1 
       15 18037 1 1 119 LYS C    C  -4.021   6.963  -6.029 1.00 . A A . 119 LYS C    1 1 
       15 18038 1 1 119 LYS CA   C  -3.681   8.228  -5.214 1.00 . A A . 119 LYS CA   1 1 
       15 18039 1 1 119 LYS CB   C  -2.973   7.801  -3.915 1.00 . A A . 119 LYS CB   1 1 
       15 18040 1 1 119 LYS CD   C  -1.761  10.025  -3.499 1.00 . A A . 119 LYS CD   1 1 
       15 18041 1 1 119 LYS CE   C  -1.651  11.218  -2.542 1.00 . A A . 119 LYS CE   1 1 
       15 18042 1 1 119 LYS CG   C  -2.688   8.941  -2.939 1.00 . A A . 119 LYS CG   1 1 
       15 18043 1 1 119 LYS H    H  -5.132   9.108  -3.965 1.00 . A A . 119 LYS H    1 1 
       15 18044 1 1 119 LYS HZ1  H  -3.643  11.251  -2.128 1.00 . A A . 119 LYS HZ1  1 1 
       15 18045 1 1 119 LYS HZ2  H  -2.866  12.641  -1.762 1.00 . A A . 119 LYS HZ2  1 1 
       15 18046 1 1 119 LYS HZ3  H  -3.198  12.291  -3.310 1.00 . A A . 119 LYS HZ3  1 1 
       15 18047 1 1 119 LYS N    N  -4.896   9.022  -4.939 1.00 . A A . 119 LYS N    1 1 
       15 18048 1 1 119 LYS NZ   N  -2.948  11.908  -2.429 1.00 . A A . 119 LYS NZ   1 1 
       15 18049 1 1 119 LYS O    O  -3.519   6.782  -7.137 1.00 . A A . 119 LYS O    1 1 
       15 18050 1 1 120 LEU C    C  -5.831   5.121  -7.682 1.00 . A A . 120 LEU C    1 1 
       15 18051 1 1 120 LEU CA   C  -5.557   4.997  -6.170 1.00 . A A . 120 LEU CA   1 1 
       15 18052 1 1 120 LEU CB   C  -6.855   4.547  -5.487 1.00 . A A . 120 LEU CB   1 1 
       15 18053 1 1 120 LEU CD1  C  -8.043   3.880  -3.386 1.00 . A A . 120 LEU CD1  1 1 
       15 18054 1 1 120 LEU CD2  C  -5.830   2.869  -3.884 1.00 . A A . 120 LEU CD2  1 1 
       15 18055 1 1 120 LEU CG   C  -6.683   4.121  -4.024 1.00 . A A . 120 LEU CG   1 1 
       15 18056 1 1 120 LEU H    H  -5.471   6.484  -4.681 1.00 . A A . 120 LEU H    1 1 
       15 18057 1 1 120 LEU N    N  -5.046   6.239  -5.555 1.00 . A A . 120 LEU N    1 1 
       15 18058 1 1 120 LEU O    O  -5.277   4.354  -8.473 1.00 . A A . 120 LEU O    1 1 
       15 18059 1 1 121 ASN C    C  -5.695   6.683 -10.406 1.00 . A A . 121 ASN C    1 1 
       15 18060 1 1 121 ASN CA   C  -6.894   6.463  -9.462 1.00 . A A . 121 ASN CA   1 1 
       15 18061 1 1 121 ASN CB   C  -7.900   7.608  -9.512 1.00 . A A . 121 ASN CB   1 1 
       15 18062 1 1 121 ASN CG   C  -9.300   7.033  -9.294 1.00 . A A . 121 ASN CG   1 1 
       15 18063 1 1 121 ASN H    H  -6.729   6.918  -7.400 1.00 . A A . 121 ASN H    1 1 
       15 18064 1 1 121 ASN HD21 H  -8.952   6.720  -7.321 1.00 . A A . 121 ASN HD21 1 1 
       15 18065 1 1 121 ASN HD22 H -10.457   6.099  -7.994 1.00 . A A . 121 ASN HD22 1 1 
       15 18066 1 1 121 ASN N    N  -6.515   6.192  -8.066 1.00 . A A . 121 ASN N    1 1 
       15 18067 1 1 121 ASN ND2  N  -9.571   6.562  -8.092 1.00 . A A . 121 ASN ND2  1 1 
       15 18068 1 1 121 ASN O    O  -5.559   5.984 -11.411 1.00 . A A . 121 ASN O    1 1 
       15 18069 1 1 121 ASN OD1  O -10.158   6.989 -10.164 1.00 . A A . 121 ASN OD1  1 1 
       15 18070 1 1 122 LYS C    C  -2.731   6.554 -10.927 1.00 . A A . 122 LYS C    1 1 
       15 18071 1 1 122 LYS CA   C  -3.519   7.859 -10.652 1.00 . A A . 122 LYS CA   1 1 
       15 18072 1 1 122 LYS CB   C  -2.716   8.792  -9.747 1.00 . A A . 122 LYS CB   1 1 
       15 18073 1 1 122 LYS CD   C  -0.435   9.839  -9.273 1.00 . A A . 122 LYS CD   1 1 
       15 18074 1 1 122 LYS CE   C   0.010   8.870  -8.167 1.00 . A A . 122 LYS CE   1 1 
       15 18075 1 1 122 LYS CG   C  -1.353   9.199 -10.328 1.00 . A A . 122 LYS CG   1 1 
       15 18076 1 1 122 LYS H    H  -4.991   8.127  -9.164 1.00 . A A . 122 LYS H    1 1 
       15 18077 1 1 122 LYS HZ1  H   0.314   7.320  -9.451 1.00 . A A . 122 LYS HZ1  1 1 
       15 18078 1 1 122 LYS HZ2  H   1.679   8.127  -9.092 1.00 . A A . 122 LYS HZ2  1 1 
       15 18079 1 1 122 LYS HZ3  H   1.025   7.098  -8.018 1.00 . A A . 122 LYS HZ3  1 1 
       15 18080 1 1 122 LYS N    N  -4.789   7.551  -9.959 1.00 . A A . 122 LYS N    1 1 
       15 18081 1 1 122 LYS NZ   N   0.826   7.777  -8.722 1.00 . A A . 122 LYS NZ   1 1 
       15 18082 1 1 122 LYS O    O  -2.440   6.222 -12.073 1.00 . A A . 122 LYS O    1 1 
       15 18083 1 1 123 ILE C    C  -2.527   3.518 -10.987 1.00 . A A . 123 ILE C    1 1 
       15 18084 1 1 123 ILE CA   C  -1.942   4.431  -9.890 1.00 . A A . 123 ILE CA   1 1 
       15 18085 1 1 123 ILE CB   C  -2.011   3.792  -8.479 1.00 . A A . 123 ILE CB   1 1 
       15 18086 1 1 123 ILE CD1  C  -1.428   4.398  -6.028 1.00 . A A . 123 ILE CD1  1 1 
       15 18087 1 1 123 ILE CG1  C  -1.172   4.650  -7.516 1.00 . A A . 123 ILE CG1  1 1 
       15 18088 1 1 123 ILE CG2  C  -1.494   2.346  -8.475 1.00 . A A . 123 ILE CG2  1 1 
       15 18089 1 1 123 ILE H    H  -2.964   6.023  -8.970 1.00 . A A . 123 ILE H    1 1 
       15 18090 1 1 123 ILE N    N  -2.618   5.743  -9.873 1.00 . A A . 123 ILE N    1 1 
       15 18091 1 1 123 ILE O    O  -1.807   3.182 -11.921 1.00 . A A . 123 ILE O    1 1 
       15 18092 1 1 124 PHE C    C  -4.321   2.811 -13.404 1.00 . A A . 124 PHE C    1 1 
       15 18093 1 1 124 PHE CA   C  -4.565   2.466 -11.930 1.00 . A A . 124 PHE CA   1 1 
       15 18094 1 1 124 PHE CB   C  -6.075   2.518 -11.654 1.00 . A A . 124 PHE CB   1 1 
       15 18095 1 1 124 PHE CD1  C  -5.731   1.099  -9.542 1.00 . A A . 124 PHE CD1  1 1 
       15 18096 1 1 124 PHE CD2  C  -7.641   2.640  -9.692 1.00 . A A . 124 PHE CD2  1 1 
       15 18097 1 1 124 PHE CE1  C  -6.038   0.857  -8.186 1.00 . A A . 124 PHE CE1  1 1 
       15 18098 1 1 124 PHE CE2  C  -7.957   2.381  -8.340 1.00 . A A . 124 PHE CE2  1 1 
       15 18099 1 1 124 PHE CG   C  -6.516   2.018 -10.277 1.00 . A A . 124 PHE CG   1 1 
       15 18100 1 1 124 PHE CZ   C  -7.131   1.520  -7.597 1.00 . A A . 124 PHE CZ   1 1 
       15 18101 1 1 124 PHE H    H  -4.401   3.694 -10.216 1.00 . A A . 124 PHE H    1 1 
       15 18102 1 1 124 PHE N    N  -3.836   3.318 -10.961 1.00 . A A . 124 PHE N    1 1 
       15 18103 1 1 124 PHE O    O  -4.180   1.924 -14.244 1.00 . A A . 124 PHE O    1 1 
       15 18104 1 1 125 GLU C    C  -2.587   4.344 -15.575 1.00 . A A . 125 GLU C    1 1 
       15 18105 1 1 125 GLU CA   C  -3.999   4.649 -15.035 1.00 . A A . 125 GLU CA   1 1 
       15 18106 1 1 125 GLU CB   C  -4.265   6.161 -15.058 1.00 . A A . 125 GLU CB   1 1 
       15 18107 1 1 125 GLU CD   C  -6.021   7.966 -14.958 1.00 . A A . 125 GLU CD   1 1 
       15 18108 1 1 125 GLU CG   C  -5.760   6.468 -14.934 1.00 . A A . 125 GLU CG   1 1 
       15 18109 1 1 125 GLU H    H  -4.375   4.803 -12.961 1.00 . A A . 125 GLU H    1 1 
       15 18110 1 1 125 GLU N    N  -4.245   4.108 -13.683 1.00 . A A . 125 GLU N    1 1 
       15 18111 1 1 125 GLU O    O  -2.398   4.268 -16.785 1.00 . A A . 125 GLU O    1 1 
       15 18112 1 1 125 GLU OE1  O  -5.925   8.553 -16.058 1.00 . A A . 125 GLU OE1  1 1 
       15 18113 1 1 125 GLU OE2  O  -6.346   8.509 -13.869 1.00 . A A . 125 GLU OE2  1 1 
       15 18114 1 1 126 LYS C    C   0.148   2.436 -14.852 1.00 . A A . 126 LYS C    1 1 
       15 18115 1 1 126 LYS CA   C  -0.206   3.932 -14.968 1.00 . A A . 126 LYS CA   1 1 
       15 18116 1 1 126 LYS CB   C   0.687   4.733 -14.014 1.00 . A A . 126 LYS CB   1 1 
       15 18117 1 1 126 LYS CD   C   1.409   6.964 -13.122 1.00 . A A . 126 LYS CD   1 1 
       15 18118 1 1 126 LYS CE   C   1.389   8.477 -13.309 1.00 . A A . 126 LYS CE   1 1 
       15 18119 1 1 126 LYS CG   C   0.569   6.245 -14.190 1.00 . A A . 126 LYS CG   1 1 
       15 18120 1 1 126 LYS H    H  -1.816   4.419 -13.697 1.00 . A A . 126 LYS H    1 1 
       15 18121 1 1 126 LYS HZ1  H   3.143   8.747 -12.321 1.00 . A A . 126 LYS HZ1  1 1 
       15 18122 1 1 126 LYS HZ2  H   2.224  10.098 -12.410 1.00 . A A . 126 LYS HZ2  1 1 
       15 18123 1 1 126 LYS HZ3  H   1.812   8.916 -11.366 1.00 . A A . 126 LYS HZ3  1 1 
       15 18124 1 1 126 LYS N    N  -1.627   4.229 -14.664 1.00 . A A . 126 LYS N    1 1 
       15 18125 1 1 126 LYS NZ   N   2.211   9.108 -12.265 1.00 . A A . 126 LYS NZ   1 1 
       15 18126 1 1 126 LYS O    O   0.762   1.857 -15.745 1.00 . A A . 126 LYS O    1 1 
       15 18127 1 1 127 LEU C    C  -1.419  -0.240 -13.017 1.00 . A A . 127 LEU C    1 1 
       15 18128 1 1 127 LEU CA   C  -0.084   0.407 -13.408 1.00 . A A . 127 LEU CA   1 1 
       15 18129 1 1 127 LEU CB   C   0.930   0.367 -12.253 1.00 . A A . 127 LEU CB   1 1 
       15 18130 1 1 127 LEU CD1  C   2.101  -1.783 -12.981 1.00 . A A . 127 LEU CD1  1 1 
       15 18131 1 1 127 LEU CD2  C   2.213  -1.004 -10.604 1.00 . A A . 127 LEU CD2  1 1 
       15 18132 1 1 127 LEU CG   C   1.337  -1.062 -11.860 1.00 . A A . 127 LEU CG   1 1 
       15 18133 1 1 127 LEU H    H  -1.032   2.245 -13.203 1.00 . A A . 127 LEU H    1 1 
       15 18134 1 1 127 LEU N    N  -0.323   1.816 -13.769 1.00 . A A . 127 LEU N    1 1 
       15 18135 1 1 127 LEU O    O  -2.003   0.039 -11.970 1.00 . A A . 127 LEU O    1 1 
       15 18136 1 1 128 GLY C    C  -3.312  -2.670 -13.111 1.00 . A A . 128 GLY C    1 1 
       15 18137 1 1 128 GLY CA   C  -3.307  -1.470 -14.085 1.00 . A A . 128 GLY CA   1 1 
       15 18138 1 1 128 GLY H    H  -1.718  -0.417 -14.983 1.00 . A A . 128 GLY H    1 1 
       15 18139 1 1 128 GLY N    N  -2.025  -0.742 -14.086 1.00 . A A . 128 GLY N    1 1 
       15 18140 1 1 128 GLY O    O  -2.789  -3.741 -13.411 1.00 . A A . 128 GLY O    1 1 
       15 18141 1 1 129 MET C    C  -3.966  -4.768 -10.956 1.00 . A A . 129 MET C    1 1 
       15 18142 1 1 129 MET CA   C  -3.863  -3.243 -10.723 1.00 . A A . 129 MET CA   1 1 
       15 18143 1 1 129 MET CB   C  -5.002  -2.731  -9.835 1.00 . A A . 129 MET CB   1 1 
       15 18144 1 1 129 MET CE   C  -8.601  -3.913 -11.598 1.00 . A A . 129 MET CE   1 1 
       15 18145 1 1 129 MET CG   C  -6.387  -2.673 -10.508 1.00 . A A . 129 MET CG   1 1 
       15 18146 1 1 129 MET H    H  -3.792  -1.367 -11.672 1.00 . A A . 129 MET H    1 1 
       15 18147 1 1 129 MET N    N  -3.722  -2.345 -11.889 1.00 . A A . 129 MET N    1 1 
       15 18148 1 1 129 MET O    O  -3.330  -5.504 -10.169 1.00 . A A . 129 MET O    1 1 
       15 18149 1 1 129 MET OXT  O  -4.746  -5.174 -11.842 1.00 . A A . 129 MET OXT  1 1 
       15 18150 1 1 129 MET SD   S  -7.295  -4.260 -10.447 1.00 . A A . 129 MET SD   1 1 
       16 18151 1 1   1 ARG C    C  -9.067  -4.522 -10.006 1.00 . A A .   1 ARG C    1 1 
       16 18152 1 1   1 ARG CA   C  -8.944  -5.939 -10.624 1.00 . A A .   1 ARG CA   1 1 
       16 18153 1 1   1 ARG CB   C  -7.579  -6.213 -11.296 1.00 . A A .   1 ARG CB   1 1 
       16 18154 1 1   1 ARG CD   C  -5.087  -6.119 -11.229 1.00 . A A .   1 ARG CD   1 1 
       16 18155 1 1   1 ARG CG   C  -6.361  -5.919 -10.414 1.00 . A A .   1 ARG CG   1 1 
       16 18156 1 1   1 ARG CZ   C  -2.702  -5.424 -11.064 1.00 . A A .   1 ARG CZ   1 1 
       16 18157 1 1   1 ARG H1   H -10.077  -5.580 -12.316 1.00 . A A .   1 ARG H1   1 1 
       16 18158 1 1   1 ARG H2   H  -9.768  -7.152 -12.041 1.00 . A A .   1 ARG H2   1 1 
       16 18159 1 1   1 ARG H3   H -10.877  -6.394 -11.131 1.00 . A A .   1 ARG H3   1 1 
       16 18160 1 1   1 ARG HE   H  -4.134  -4.984  -9.730 1.00 . A A .   1 ARG HE   1 1 
       16 18161 1 1   1 ARG HH11 H  -3.016  -6.679 -12.601 1.00 . A A .   1 ARG HH11 1 1 
       16 18162 1 1   1 ARG HH12 H  -1.398  -6.044 -12.486 1.00 . A A .   1 ARG HH12 1 1 
       16 18163 1 1   1 ARG HH21 H  -1.970  -4.255  -9.583 1.00 . A A .   1 ARG HH21 1 1 
       16 18164 1 1   1 ARG HH22 H  -0.825  -4.725 -10.784 1.00 . A A .   1 ARG HH22 1 1 
       16 18165 1 1   1 ARG N    N  -9.994  -6.287 -11.603 1.00 . A A .   1 ARG N    1 1 
       16 18166 1 1   1 ARG NE   N  -3.938  -5.458 -10.582 1.00 . A A .   1 ARG NE   1 1 
       16 18167 1 1   1 ARG NH1  N  -2.341  -6.102 -12.145 1.00 . A A .   1 ARG NH1  1 1 
       16 18168 1 1   1 ARG NH2  N  -1.759  -4.754 -10.423 1.00 . A A .   1 ARG NH2  1 1 
       16 18169 1 1   1 ARG O    O  -9.712  -4.351  -8.978 1.00 . A A .   1 ARG O    1 1 
       16 18170 1 1   2 SER C    C  -9.994  -1.372 -10.304 1.00 . A A .   2 SER C    1 1 
       16 18171 1 1   2 SER CA   C  -8.630  -2.080 -10.375 1.00 . A A .   2 SER CA   1 1 
       16 18172 1 1   2 SER CB   C  -7.711  -1.354 -11.367 1.00 . A A .   2 SER CB   1 1 
       16 18173 1 1   2 SER H    H  -8.331  -3.660 -11.702 1.00 . A A .   2 SER H    1 1 
       16 18174 1 1   2 SER HG   H  -7.523  -1.191 -13.382 1.00 . A A .   2 SER HG   1 1 
       16 18175 1 1   2 SER N    N  -8.644  -3.511 -10.762 1.00 . A A .   2 SER N    1 1 
       16 18176 1 1   2 SER O    O -10.057  -0.188  -9.963 1.00 . A A .   2 SER O    1 1 
       16 18177 1 1   2 SER OG   O  -8.089  -1.710 -12.709 1.00 . A A .   2 SER OG   1 1 
       16 18178 1 1   3 ASP C    C -13.324  -2.068  -9.113 1.00 . A A .   3 ASP C    1 1 
       16 18179 1 1   3 ASP CA   C -12.461  -1.640 -10.312 1.00 . A A .   3 ASP CA   1 1 
       16 18180 1 1   3 ASP CB   C -13.123  -1.980 -11.666 1.00 . A A .   3 ASP CB   1 1 
       16 18181 1 1   3 ASP CG   C -13.137  -3.479 -12.005 1.00 . A A .   3 ASP CG   1 1 
       16 18182 1 1   3 ASP H    H -10.966  -3.141 -10.210 1.00 . A A .   3 ASP H    1 1 
       16 18183 1 1   3 ASP N    N -11.070  -2.157 -10.305 1.00 . A A .   3 ASP N    1 1 
       16 18184 1 1   3 ASP O    O -14.140  -2.984  -9.206 1.00 . A A .   3 ASP O    1 1 
       16 18185 1 1   3 ASP OD1  O -12.069  -3.977 -12.419 1.00 . A A .   3 ASP OD1  1 1 
       16 18186 1 1   3 ASP OD2  O -14.210  -4.096 -11.834 1.00 . A A .   3 ASP OD2  1 1 
       16 18187 1 1   4 LYS C    C -13.511  -2.985  -5.938 1.00 . A A .   4 LYS C    1 1 
       16 18188 1 1   4 LYS CA   C -13.675  -1.633  -6.642 1.00 . A A .   4 LYS CA   1 1 
       16 18189 1 1   4 LYS CB   C -15.132  -1.178  -6.669 1.00 . A A .   4 LYS CB   1 1 
       16 18190 1 1   4 LYS CD   C -16.583   0.887  -6.876 1.00 . A A .   4 LYS CD   1 1 
       16 18191 1 1   4 LYS CE   C -16.518   2.401  -7.107 1.00 . A A .   4 LYS CE   1 1 
       16 18192 1 1   4 LYS CG   C -15.165   0.338  -6.860 1.00 . A A .   4 LYS CG   1 1 
       16 18193 1 1   4 LYS H    H -12.184  -0.906  -7.923 1.00 . A A .   4 LYS H    1 1 
       16 18194 1 1   4 LYS HZ1  H -18.451   2.546  -7.761 1.00 . A A .   4 LYS HZ1  1 1 
       16 18195 1 1   4 LYS HZ2  H -18.263   2.785  -6.149 1.00 . A A .   4 LYS HZ2  1 1 
       16 18196 1 1   4 LYS HZ3  H -17.827   3.943  -7.202 1.00 . A A .   4 LYS HZ3  1 1 
       16 18197 1 1   4 LYS N    N -13.002  -1.472  -7.963 1.00 . A A .   4 LYS N    1 1 
       16 18198 1 1   4 LYS NZ   N -17.877   2.959  -7.049 1.00 . A A .   4 LYS NZ   1 1 
       16 18199 1 1   4 LYS O    O -13.130  -3.060  -4.768 1.00 . A A .   4 LYS O    1 1 
       16 18200 1 1   5 GLU C    C -11.827  -5.788  -6.306 1.00 . A A .   5 GLU C    1 1 
       16 18201 1 1   5 GLU CA   C -13.330  -5.431  -6.360 1.00 . A A .   5 GLU CA   1 1 
       16 18202 1 1   5 GLU CB   C -14.151  -6.397  -7.233 1.00 . A A .   5 GLU CB   1 1 
       16 18203 1 1   5 GLU CD   C -12.835  -6.142  -9.455 1.00 . A A .   5 GLU CD   1 1 
       16 18204 1 1   5 GLU CG   C -14.200  -6.145  -8.748 1.00 . A A .   5 GLU CG   1 1 
       16 18205 1 1   5 GLU H    H -13.649  -3.831  -7.742 1.00 . A A .   5 GLU H    1 1 
       16 18206 1 1   5 GLU N    N -13.523  -4.020  -6.759 1.00 . A A .   5 GLU N    1 1 
       16 18207 1 1   5 GLU O    O -11.431  -6.942  -6.438 1.00 . A A .   5 GLU O    1 1 
       16 18208 1 1   5 GLU OE1  O -12.417  -7.224  -9.921 1.00 . A A .   5 GLU OE1  1 1 
       16 18209 1 1   5 GLU OE2  O -12.272  -5.027  -9.590 1.00 . A A .   5 GLU OE2  1 1 
       16 18210 1 1   6 LEU C    C  -9.191  -5.269  -4.276 1.00 . A A .   6 LEU C    1 1 
       16 18211 1 1   6 LEU CA   C  -9.624  -4.827  -5.684 1.00 . A A .   6 LEU CA   1 1 
       16 18212 1 1   6 LEU CB   C  -9.113  -3.414  -6.010 1.00 . A A .   6 LEU CB   1 1 
       16 18213 1 1   6 LEU CD1  C  -6.878  -4.261  -6.977 1.00 . A A .   6 LEU CD1  1 1 
       16 18214 1 1   6 LEU CD2  C  -7.214  -1.879  -6.552 1.00 . A A .   6 LEU CD2  1 1 
       16 18215 1 1   6 LEU CG   C  -7.580  -3.273  -6.054 1.00 . A A .   6 LEU CG   1 1 
       16 18216 1 1   6 LEU H    H -11.534  -4.002  -5.415 1.00 . A A .   6 LEU H    1 1 
       16 18217 1 1   6 LEU N    N -11.087  -4.807  -5.809 1.00 . A A .   6 LEU N    1 1 
       16 18218 1 1   6 LEU O    O  -9.810  -4.891  -3.277 1.00 . A A .   6 LEU O    1 1 
       16 18219 1 1   7 LYS C    C  -6.531  -6.022  -2.567 1.00 . A A .   7 LYS C    1 1 
       16 18220 1 1   7 LYS CA   C  -7.699  -6.859  -3.096 1.00 . A A .   7 LYS CA   1 1 
       16 18221 1 1   7 LYS CB   C  -7.253  -8.298  -3.361 1.00 . A A .   7 LYS CB   1 1 
       16 18222 1 1   7 LYS CD   C  -8.014 -10.721  -3.562 1.00 . A A .   7 LYS CD   1 1 
       16 18223 1 1   7 LYS CE   C  -7.490 -11.207  -2.212 1.00 . A A .   7 LYS CE   1 1 
       16 18224 1 1   7 LYS CG   C  -8.437  -9.252  -3.531 1.00 . A A .   7 LYS CG   1 1 
       16 18225 1 1   7 LYS H    H  -8.097  -6.723  -5.154 1.00 . A A .   7 LYS H    1 1 
       16 18226 1 1   7 LYS HZ1  H  -6.476 -12.737  -3.104 1.00 . A A .   7 LYS HZ1  1 1 
       16 18227 1 1   7 LYS HZ2  H  -6.670 -12.934  -1.484 1.00 . A A .   7 LYS HZ2  1 1 
       16 18228 1 1   7 LYS HZ3  H  -7.925 -13.169  -2.500 1.00 . A A .   7 LYS HZ3  1 1 
       16 18229 1 1   7 LYS N    N  -8.309  -6.263  -4.295 1.00 . A A .   7 LYS N    1 1 
       16 18230 1 1   7 LYS NZ   N  -7.108 -12.622  -2.332 1.00 . A A .   7 LYS NZ   1 1 
       16 18231 1 1   7 LYS O    O  -5.462  -5.936  -3.191 1.00 . A A .   7 LYS O    1 1 
       16 18232 1 1   8 PHE C    C  -5.275  -5.093   0.511 1.00 . A A .   8 PHE C    1 1 
       16 18233 1 1   8 PHE CA   C  -5.894  -4.458  -0.736 1.00 . A A .   8 PHE CA   1 1 
       16 18234 1 1   8 PHE CB   C  -6.624  -3.238  -0.160 1.00 . A A .   8 PHE CB   1 1 
       16 18235 1 1   8 PHE CD1  C  -8.251  -2.402  -1.906 1.00 . A A .   8 PHE CD1  1 1 
       16 18236 1 1   8 PHE CD2  C  -6.139  -1.178  -1.545 1.00 . A A .   8 PHE CD2  1 1 
       16 18237 1 1   8 PHE CE1  C  -8.522  -1.567  -3.003 1.00 . A A .   8 PHE CE1  1 1 
       16 18238 1 1   8 PHE CE2  C  -6.422  -0.346  -2.648 1.00 . A A .   8 PHE CE2  1 1 
       16 18239 1 1   8 PHE CG   C  -7.040  -2.212  -1.200 1.00 . A A .   8 PHE CG   1 1 
       16 18240 1 1   8 PHE CZ   C  -7.597  -0.580  -3.395 1.00 . A A .   8 PHE CZ   1 1 
       16 18241 1 1   8 PHE H    H  -7.753  -5.383  -1.074 1.00 . A A .   8 PHE H    1 1 
       16 18242 1 1   8 PHE N    N  -6.817  -5.352  -1.458 1.00 . A A .   8 PHE N    1 1 
       16 18243 1 1   8 PHE O    O  -5.944  -5.777   1.291 1.00 . A A .   8 PHE O    1 1 
       16 18244 1 1   9 LEU C    C  -2.802  -4.031   2.631 1.00 . A A .   9 LEU C    1 1 
       16 18245 1 1   9 LEU CA   C  -3.304  -5.262   1.873 1.00 . A A .   9 LEU CA   1 1 
       16 18246 1 1   9 LEU CB   C  -2.156  -6.223   1.630 1.00 . A A .   9 LEU CB   1 1 
       16 18247 1 1   9 LEU CD1  C  -0.894  -8.096   2.579 1.00 . A A .   9 LEU CD1  1 1 
       16 18248 1 1   9 LEU CD2  C  -2.442  -7.002   4.109 1.00 . A A .   9 LEU CD2  1 1 
       16 18249 1 1   9 LEU CG   C  -2.224  -7.386   2.644 1.00 . A A .   9 LEU CG   1 1 
       16 18250 1 1   9 LEU H    H  -3.375  -4.721  -0.146 1.00 . A A .   9 LEU H    1 1 
       16 18251 1 1   9 LEU N    N  -3.981  -4.848   0.643 1.00 . A A .   9 LEU N    1 1 
       16 18252 1 1   9 LEU O    O  -1.858  -3.352   2.232 1.00 . A A .   9 LEU O    1 1 
       16 18253 1 1  10 VAL C    C  -2.263  -3.116   5.619 1.00 . A A .  10 VAL C    1 1 
       16 18254 1 1  10 VAL CA   C  -3.312  -2.623   4.605 1.00 . A A .  10 VAL CA   1 1 
       16 18255 1 1  10 VAL CB   C  -4.657  -2.169   5.205 1.00 . A A .  10 VAL CB   1 1 
       16 18256 1 1  10 VAL CG1  C  -4.531  -1.304   6.451 1.00 . A A .  10 VAL CG1  1 1 
       16 18257 1 1  10 VAL CG2  C  -5.435  -1.402   4.136 1.00 . A A .  10 VAL CG2  1 1 
       16 18258 1 1  10 VAL H    H  -4.340  -4.335   3.927 1.00 . A A .  10 VAL H    1 1 
       16 18259 1 1  10 VAL N    N  -3.573  -3.737   3.672 1.00 . A A .  10 VAL N    1 1 
       16 18260 1 1  10 VAL O    O  -2.555  -3.832   6.575 1.00 . A A .  10 VAL O    1 1 
       16 18261 1 1  11 VAL C    C   0.636  -2.042   6.824 1.00 . A A .  11 VAL C    1 1 
       16 18262 1 1  11 VAL CA   C   0.164  -3.247   6.008 1.00 . A A .  11 VAL CA   1 1 
       16 18263 1 1  11 VAL CB   C   1.301  -3.771   5.121 1.00 . A A .  11 VAL CB   1 1 
       16 18264 1 1  11 VAL CG1  C   2.286  -4.554   5.992 1.00 . A A .  11 VAL CG1  1 1 
       16 18265 1 1  11 VAL CG2  C   0.821  -4.690   3.991 1.00 . A A .  11 VAL CG2  1 1 
       16 18266 1 1  11 VAL H    H  -0.835  -2.241   4.457 1.00 . A A .  11 VAL H    1 1 
       16 18267 1 1  11 VAL N    N  -1.026  -2.842   5.248 1.00 . A A .  11 VAL N    1 1 
       16 18268 1 1  11 VAL O    O   1.384  -1.177   6.356 1.00 . A A .  11 VAL O    1 1 
       16 18269 1 1  12 ASP C    C   0.881  -1.426  10.386 1.00 . A A .  12 ASP C    1 1 
       16 18270 1 1  12 ASP CA   C   0.501  -0.915   9.002 1.00 . A A .  12 ASP CA   1 1 
       16 18271 1 1  12 ASP CB   C  -0.668   0.077   9.057 1.00 . A A .  12 ASP CB   1 1 
       16 18272 1 1  12 ASP CG   C  -0.934   0.695   7.675 1.00 . A A .  12 ASP CG   1 1 
       16 18273 1 1  12 ASP H    H  -0.301  -2.804   8.465 1.00 . A A .  12 ASP H    1 1 
       16 18274 1 1  12 ASP N    N   0.181  -2.012   8.070 1.00 . A A .  12 ASP N    1 1 
       16 18275 1 1  12 ASP O    O   0.200  -2.277  10.943 1.00 . A A .  12 ASP O    1 1 
       16 18276 1 1  12 ASP OD1  O  -0.205   1.663   7.336 1.00 . A A .  12 ASP OD1  1 1 
       16 18277 1 1  12 ASP OD2  O  -1.808   0.159   6.962 1.00 . A A .  12 ASP OD2  1 1 
       16 18278 1 1  13 ASP C    C   1.518  -1.018  13.505 1.00 . A A .  13 ASP C    1 1 
       16 18279 1 1  13 ASP CA   C   2.434  -1.177  12.283 1.00 . A A .  13 ASP CA   1 1 
       16 18280 1 1  13 ASP CB   C   3.798  -0.503  12.499 1.00 . A A .  13 ASP CB   1 1 
       16 18281 1 1  13 ASP CG   C   3.805   1.013  12.763 1.00 . A A .  13 ASP CG   1 1 
       16 18282 1 1  13 ASP H    H   2.308   0.013  10.535 1.00 . A A .  13 ASP H    1 1 
       16 18283 1 1  13 ASP N    N   1.879  -0.774  10.968 1.00 . A A .  13 ASP N    1 1 
       16 18284 1 1  13 ASP O    O   1.670  -1.740  14.484 1.00 . A A .  13 ASP O    1 1 
       16 18285 1 1  13 ASP OD1  O   2.778   1.662  12.481 1.00 . A A .  13 ASP OD1  1 1 
       16 18286 1 1  13 ASP OD2  O   4.853   1.499  13.245 1.00 . A A .  13 ASP OD2  1 1 
       16 18287 1 1  14 PHE C    C  -1.761  -0.276  14.222 1.00 . A A .  14 PHE C    1 1 
       16 18288 1 1  14 PHE CA   C  -0.350   0.199  14.561 1.00 . A A .  14 PHE CA   1 1 
       16 18289 1 1  14 PHE CB   C  -0.353   1.708  14.832 1.00 . A A .  14 PHE CB   1 1 
       16 18290 1 1  14 PHE CD1  C  -0.486   1.414  17.382 1.00 . A A .  14 PHE CD1  1 1 
       16 18291 1 1  14 PHE CD2  C  -1.687   3.276  16.306 1.00 . A A .  14 PHE CD2  1 1 
       16 18292 1 1  14 PHE CE1  C  -0.853   1.906  18.658 1.00 . A A .  14 PHE CE1  1 1 
       16 18293 1 1  14 PHE CE2  C  -2.043   3.774  17.575 1.00 . A A .  14 PHE CE2  1 1 
       16 18294 1 1  14 PHE CG   C  -0.902   2.102  16.218 1.00 . A A .  14 PHE CG   1 1 
       16 18295 1 1  14 PHE CZ   C  -1.628   3.086  18.739 1.00 . A A .  14 PHE CZ   1 1 
       16 18296 1 1  14 PHE H    H   0.487   0.543  12.658 1.00 . A A .  14 PHE H    1 1 
       16 18297 1 1  14 PHE N    N   0.584  -0.063  13.448 1.00 . A A .  14 PHE N    1 1 
       16 18298 1 1  14 PHE O    O  -2.351   0.186  13.243 1.00 . A A .  14 PHE O    1 1 
       16 18299 1 1  15 SER C    C  -4.778  -0.526  14.683 1.00 . A A .  15 SER C    1 1 
       16 18300 1 1  15 SER CA   C  -3.707  -1.568  15.079 1.00 . A A .  15 SER CA   1 1 
       16 18301 1 1  15 SER CB   C  -4.086  -2.219  16.412 1.00 . A A .  15 SER CB   1 1 
       16 18302 1 1  15 SER H    H  -1.866  -1.225  16.019 1.00 . A A .  15 SER H    1 1 
       16 18303 1 1  15 SER HG   H  -4.101  -1.727  18.346 1.00 . A A .  15 SER HG   1 1 
       16 18304 1 1  15 SER N    N  -2.342  -0.998  15.169 1.00 . A A .  15 SER N    1 1 
       16 18305 1 1  15 SER O    O  -5.436  -0.684  13.648 1.00 . A A .  15 SER O    1 1 
       16 18306 1 1  15 SER OG   O  -3.839  -1.299  17.479 1.00 . A A .  15 SER OG   1 1 
       16 18307 1 1  16 THR C    C  -5.517   2.303  13.771 1.00 . A A .  16 THR C    1 1 
       16 18308 1 1  16 THR CA   C  -5.723   1.706  15.169 1.00 . A A .  16 THR CA   1 1 
       16 18309 1 1  16 THR CB   C  -5.523   2.808  16.221 1.00 . A A .  16 THR CB   1 1 
       16 18310 1 1  16 THR CG2  C  -6.717   3.765  16.294 1.00 . A A .  16 THR CG2  1 1 
       16 18311 1 1  16 THR H    H  -4.338   0.616  16.307 1.00 . A A .  16 THR H    1 1 
       16 18312 1 1  16 THR HG1  H  -6.234   1.844  17.825 1.00 . A A .  16 THR HG1  1 1 
       16 18313 1 1  16 THR N    N  -4.796   0.578  15.418 1.00 . A A .  16 THR N    1 1 
       16 18314 1 1  16 THR O    O  -6.449   2.326  12.969 1.00 . A A .  16 THR O    1 1 
       16 18315 1 1  16 THR OG1  O  -5.350   2.185  17.500 1.00 . A A .  16 THR OG1  1 1 
       16 18316 1 1  17 MET C    C  -4.320   2.239  10.959 1.00 . A A .  17 MET C    1 1 
       16 18317 1 1  17 MET CA   C  -3.888   3.162  12.121 1.00 . A A .  17 MET CA   1 1 
       16 18318 1 1  17 MET CB   C  -2.378   3.436  12.118 1.00 . A A .  17 MET CB   1 1 
       16 18319 1 1  17 MET CE   C  -1.802   4.895   8.277 1.00 . A A .  17 MET CE   1 1 
       16 18320 1 1  17 MET CG   C  -1.904   4.324  10.968 1.00 . A A .  17 MET CG   1 1 
       16 18321 1 1  17 MET H    H  -3.480   2.309  14.000 1.00 . A A .  17 MET H    1 1 
       16 18322 1 1  17 MET N    N  -4.256   2.580  13.434 1.00 . A A .  17 MET N    1 1 
       16 18323 1 1  17 MET O    O  -4.963   2.684  10.014 1.00 . A A .  17 MET O    1 1 
       16 18324 1 1  17 MET SD   S  -1.883   3.474   9.349 1.00 . A A .  17 MET SD   1 1 
       16 18325 1 1  18 ARG C    C  -5.879  -0.144   9.863 1.00 . A A .  18 ARG C    1 1 
       16 18326 1 1  18 ARG CA   C  -4.376  -0.138  10.196 1.00 . A A .  18 ARG CA   1 1 
       16 18327 1 1  18 ARG CB   C  -3.941  -1.442  10.880 1.00 . A A .  18 ARG CB   1 1 
       16 18328 1 1  18 ARG CD   C  -3.226  -3.865  10.681 1.00 . A A .  18 ARG CD   1 1 
       16 18329 1 1  18 ARG CG   C  -3.544  -2.569   9.921 1.00 . A A .  18 ARG CG   1 1 
       16 18330 1 1  18 ARG CZ   C  -2.076  -4.059  12.907 1.00 . A A .  18 ARG CZ   1 1 
       16 18331 1 1  18 ARG H    H  -3.528   0.640  11.943 1.00 . A A .  18 ARG H    1 1 
       16 18332 1 1  18 ARG HE   H  -1.296  -3.224  11.262 1.00 . A A .  18 ARG HE   1 1 
       16 18333 1 1  18 ARG HH11 H  -3.826  -5.040  12.921 1.00 . A A .  18 ARG HH11 1 1 
       16 18334 1 1  18 ARG HH12 H  -2.976  -5.062  14.422 1.00 . A A .  18 ARG HH12 1 1 
       16 18335 1 1  18 ARG HH21 H  -0.249  -3.258  13.232 1.00 . A A .  18 ARG HH21 1 1 
       16 18336 1 1  18 ARG HH22 H  -0.974  -4.041  14.598 1.00 . A A .  18 ARG HH22 1 1 
       16 18337 1 1  18 ARG N    N  -4.046   0.950  11.147 1.00 . A A .  18 ARG N    1 1 
       16 18338 1 1  18 ARG NE   N  -2.114  -3.680  11.634 1.00 . A A .  18 ARG NE   1 1 
       16 18339 1 1  18 ARG NH1  N  -3.038  -4.788  13.467 1.00 . A A .  18 ARG NH1  1 1 
       16 18340 1 1  18 ARG NH2  N  -1.013  -3.758  13.640 1.00 . A A .  18 ARG NH2  1 1 
       16 18341 1 1  18 ARG O    O  -6.253   0.191   8.735 1.00 . A A .  18 ARG O    1 1 
       16 18342 1 1  19 ARG C    C  -8.800   0.905  10.071 1.00 . A A .  19 ARG C    1 1 
       16 18343 1 1  19 ARG CA   C  -8.185  -0.338  10.732 1.00 . A A .  19 ARG CA   1 1 
       16 18344 1 1  19 ARG CB   C  -8.892  -0.742  12.029 1.00 . A A .  19 ARG CB   1 1 
       16 18345 1 1  19 ARG CD   C  -9.300  -0.278  14.489 1.00 . A A .  19 ARG CD   1 1 
       16 18346 1 1  19 ARG CG   C  -8.786   0.277  13.165 1.00 . A A .  19 ARG CG   1 1 
       16 18347 1 1  19 ARG CZ   C  -9.164   0.649  16.823 1.00 . A A .  19 ARG CZ   1 1 
       16 18348 1 1  19 ARG H    H  -6.368  -0.434  11.830 1.00 . A A .  19 ARG H    1 1 
       16 18349 1 1  19 ARG HE   H  -9.213   1.717  15.117 1.00 . A A .  19 ARG HE   1 1 
       16 18350 1 1  19 ARG HH11 H  -9.168  -1.364  16.823 1.00 . A A .  19 ARG HH11 1 1 
       16 18351 1 1  19 ARG HH12 H  -9.087  -0.627  18.391 1.00 . A A .  19 ARG HH12 1 1 
       16 18352 1 1  19 ARG HH21 H  -9.232   2.631  17.192 1.00 . A A .  19 ARG HH21 1 1 
       16 18353 1 1  19 ARG HH22 H  -9.120   1.615  18.588 1.00 . A A .  19 ARG HH22 1 1 
       16 18354 1 1  19 ARG N    N  -6.707  -0.288  10.896 1.00 . A A .  19 ARG N    1 1 
       16 18355 1 1  19 ARG NE   N  -9.223   0.793  15.496 1.00 . A A .  19 ARG NE   1 1 
       16 18356 1 1  19 ARG NH1  N  -9.122  -0.549  17.398 1.00 . A A .  19 ARG NH1  1 1 
       16 18357 1 1  19 ARG NH2  N  -9.145   1.722  17.595 1.00 . A A .  19 ARG NH2  1 1 
       16 18358 1 1  19 ARG O    O  -9.664   0.766   9.213 1.00 . A A .  19 ARG O    1 1 
       16 18359 1 1  20 ILE C    C  -8.583   3.304   8.241 1.00 . A A .  20 ILE C    1 1 
       16 18360 1 1  20 ILE CA   C  -8.703   3.364   9.777 1.00 . A A .  20 ILE CA   1 1 
       16 18361 1 1  20 ILE CB   C  -7.968   4.578  10.384 1.00 . A A .  20 ILE CB   1 1 
       16 18362 1 1  20 ILE CD1  C  -7.239   5.529  12.662 1.00 . A A .  20 ILE CD1  1 1 
       16 18363 1 1  20 ILE CG1  C  -8.248   4.667  11.889 1.00 . A A .  20 ILE CG1  1 1 
       16 18364 1 1  20 ILE CG2  C  -8.384   5.893   9.707 1.00 . A A .  20 ILE CG2  1 1 
       16 18365 1 1  20 ILE H    H  -7.547   2.173  11.092 1.00 . A A .  20 ILE H    1 1 
       16 18366 1 1  20 ILE N    N  -8.249   2.084  10.374 1.00 . A A .  20 ILE N    1 1 
       16 18367 1 1  20 ILE O    O  -9.585   3.481   7.555 1.00 . A A .  20 ILE O    1 1 
       16 18368 1 1  21 VAL C    C  -8.203   1.853   5.616 1.00 . A A .  21 VAL C    1 1 
       16 18369 1 1  21 VAL CA   C  -7.151   2.764   6.275 1.00 . A A .  21 VAL CA   1 1 
       16 18370 1 1  21 VAL CB   C  -5.736   2.252   5.974 1.00 . A A .  21 VAL CB   1 1 
       16 18371 1 1  21 VAL CG1  C  -5.395   2.437   4.489 1.00 . A A .  21 VAL CG1  1 1 
       16 18372 1 1  21 VAL CG2  C  -4.641   2.936   6.793 1.00 . A A .  21 VAL CG2  1 1 
       16 18373 1 1  21 VAL H    H  -6.659   2.623   8.337 1.00 . A A .  21 VAL H    1 1 
       16 18374 1 1  21 VAL N    N  -7.417   2.887   7.735 1.00 . A A .  21 VAL N    1 1 
       16 18375 1 1  21 VAL O    O  -8.822   2.227   4.617 1.00 . A A .  21 VAL O    1 1 
       16 18376 1 1  22 ARG C    C -10.836   0.362   5.602 1.00 . A A .  22 ARG C    1 1 
       16 18377 1 1  22 ARG CA   C  -9.455  -0.302   5.816 1.00 . A A .  22 ARG CA   1 1 
       16 18378 1 1  22 ARG CB   C  -9.489  -1.367   6.919 1.00 . A A .  22 ARG CB   1 1 
       16 18379 1 1  22 ARG CD   C -10.769  -3.156   8.151 1.00 . A A .  22 ARG CD   1 1 
       16 18380 1 1  22 ARG CG   C -10.611  -2.400   6.820 1.00 . A A .  22 ARG CG   1 1 
       16 18381 1 1  22 ARG CZ   C -12.224  -2.419  10.064 1.00 . A A .  22 ARG CZ   1 1 
       16 18382 1 1  22 ARG H    H  -7.918   0.440   7.056 1.00 . A A .  22 ARG H    1 1 
       16 18383 1 1  22 ARG HE   H -10.676  -1.394   9.309 1.00 . A A .  22 ARG HE   1 1 
       16 18384 1 1  22 ARG HH11 H -12.777  -4.241   9.389 1.00 . A A .  22 ARG HH11 1 1 
       16 18385 1 1  22 ARG HH12 H -13.769  -3.581  10.653 1.00 . A A .  22 ARG HH12 1 1 
       16 18386 1 1  22 ARG HH21 H -11.940  -0.680  11.062 1.00 . A A .  22 ARG HH21 1 1 
       16 18387 1 1  22 ARG HH22 H -13.254  -1.653  11.618 1.00 . A A .  22 ARG HH22 1 1 
       16 18388 1 1  22 ARG N    N  -8.448   0.700   6.241 1.00 . A A .  22 ARG N    1 1 
       16 18389 1 1  22 ARG NE   N -11.207  -2.239   9.222 1.00 . A A .  22 ARG NE   1 1 
       16 18390 1 1  22 ARG NH1  N -13.007  -3.488  10.020 1.00 . A A .  22 ARG NH1  1 1 
       16 18391 1 1  22 ARG NH2  N -12.501  -1.505  10.979 1.00 . A A .  22 ARG NH2  1 1 
       16 18392 1 1  22 ARG O    O -11.399   0.321   4.501 1.00 . A A .  22 ARG O    1 1 
       16 18393 1 1  23 ASN C    C -12.635   2.909   5.518 1.00 . A A .  23 ASN C    1 1 
       16 18394 1 1  23 ASN CA   C -12.563   1.831   6.621 1.00 . A A .  23 ASN CA   1 1 
       16 18395 1 1  23 ASN CB   C -12.808   2.416   8.020 1.00 . A A .  23 ASN CB   1 1 
       16 18396 1 1  23 ASN CG   C -12.772   1.350   9.125 1.00 . A A .  23 ASN CG   1 1 
       16 18397 1 1  23 ASN H    H -10.750   1.174   7.466 1.00 . A A .  23 ASN H    1 1 
       16 18398 1 1  23 ASN HD21 H -13.565  -0.050   7.910 1.00 . A A .  23 ASN HD21 1 1 
       16 18399 1 1  23 ASN HD22 H -13.154  -0.569   9.517 1.00 . A A .  23 ASN HD22 1 1 
       16 18400 1 1  23 ASN N    N -11.275   1.104   6.618 1.00 . A A .  23 ASN N    1 1 
       16 18401 1 1  23 ASN ND2  N -13.223   0.150   8.821 1.00 . A A .  23 ASN ND2  1 1 
       16 18402 1 1  23 ASN O    O -13.633   2.990   4.797 1.00 . A A .  23 ASN O    1 1 
       16 18403 1 1  23 ASN OD1  O -12.259   1.552  10.213 1.00 . A A .  23 ASN OD1  1 1 
       16 18404 1 1  24 LEU C    C -11.620   4.051   2.881 1.00 . A A .  24 LEU C    1 1 
       16 18405 1 1  24 LEU CA   C -11.373   4.650   4.277 1.00 . A A .  24 LEU CA   1 1 
       16 18406 1 1  24 LEU CB   C  -9.956   5.238   4.333 1.00 . A A .  24 LEU CB   1 1 
       16 18407 1 1  24 LEU CD1  C  -8.259   6.574   5.613 1.00 . A A .  24 LEU CD1  1 1 
       16 18408 1 1  24 LEU CD2  C -10.652   7.246   5.792 1.00 . A A .  24 LEU CD2  1 1 
       16 18409 1 1  24 LEU CG   C  -9.695   6.055   5.601 1.00 . A A .  24 LEU CG   1 1 
       16 18410 1 1  24 LEU H    H -10.751   3.541   5.964 1.00 . A A .  24 LEU H    1 1 
       16 18411 1 1  24 LEU N    N -11.523   3.612   5.327 1.00 . A A .  24 LEU N    1 1 
       16 18412 1 1  24 LEU O    O -12.470   4.535   2.141 1.00 . A A .  24 LEU O    1 1 
       16 18413 1 1  25 LEU C    C -12.507   1.765   1.057 1.00 . A A .  25 LEU C    1 1 
       16 18414 1 1  25 LEU CA   C -11.058   2.198   1.333 1.00 . A A .  25 LEU CA   1 1 
       16 18415 1 1  25 LEU CB   C -10.182   0.947   1.341 1.00 . A A .  25 LEU CB   1 1 
       16 18416 1 1  25 LEU CD1  C  -7.822   0.202   1.788 1.00 . A A .  25 LEU CD1  1 1 
       16 18417 1 1  25 LEU CD2  C  -8.264   1.857  -0.034 1.00 . A A .  25 LEU CD2  1 1 
       16 18418 1 1  25 LEU CG   C  -8.718   1.350   1.345 1.00 . A A .  25 LEU CG   1 1 
       16 18419 1 1  25 LEU H    H -10.169   2.706   3.213 1.00 . A A .  25 LEU H    1 1 
       16 18420 1 1  25 LEU N    N -10.924   2.958   2.593 1.00 . A A .  25 LEU N    1 1 
       16 18421 1 1  25 LEU O    O -13.051   2.001  -0.023 1.00 . A A .  25 LEU O    1 1 
       16 18422 1 1  26 LYS C    C -15.484   1.985   1.716 1.00 . A A .  26 LYS C    1 1 
       16 18423 1 1  26 LYS CA   C -14.549   0.811   2.070 1.00 . A A .  26 LYS CA   1 1 
       16 18424 1 1  26 LYS CB   C -14.947   0.140   3.385 1.00 . A A .  26 LYS CB   1 1 
       16 18425 1 1  26 LYS CD   C -14.694  -1.935   4.797 1.00 . A A .  26 LYS CD   1 1 
       16 18426 1 1  26 LYS CE   C -14.155  -3.370   4.807 1.00 . A A .  26 LYS CE   1 1 
       16 18427 1 1  26 LYS CG   C -14.312  -1.241   3.490 1.00 . A A .  26 LYS CG   1 1 
       16 18428 1 1  26 LYS H    H -12.599   0.970   2.909 1.00 . A A .  26 LYS H    1 1 
       16 18429 1 1  26 LYS HZ1  H -15.530  -3.982   6.181 1.00 . A A .  26 LYS HZ1  1 1 
       16 18430 1 1  26 LYS HZ2  H -14.224  -4.970   6.036 1.00 . A A .  26 LYS HZ2  1 1 
       16 18431 1 1  26 LYS HZ3  H -14.095  -3.546   6.826 1.00 . A A .  26 LYS HZ3  1 1 
       16 18432 1 1  26 LYS N    N -13.133   1.232   2.102 1.00 . A A .  26 LYS N    1 1 
       16 18433 1 1  26 LYS NZ   N -14.535  -4.019   6.058 1.00 . A A .  26 LYS NZ   1 1 
       16 18434 1 1  26 LYS O    O -16.268   1.863   0.781 1.00 . A A .  26 LYS O    1 1 
       16 18435 1 1  27 GLU C    C -15.878   4.838   0.599 1.00 . A A .  27 GLU C    1 1 
       16 18436 1 1  27 GLU CA   C -15.949   4.405   2.078 1.00 . A A .  27 GLU CA   1 1 
       16 18437 1 1  27 GLU CB   C -15.289   5.469   2.963 1.00 . A A .  27 GLU CB   1 1 
       16 18438 1 1  27 GLU CD   C -14.860   6.340   5.287 1.00 . A A .  27 GLU CD   1 1 
       16 18439 1 1  27 GLU CG   C -15.752   5.435   4.422 1.00 . A A .  27 GLU CG   1 1 
       16 18440 1 1  27 GLU H    H -14.512   3.247   3.016 1.00 . A A .  27 GLU H    1 1 
       16 18441 1 1  27 GLU N    N -15.222   3.148   2.320 1.00 . A A .  27 GLU N    1 1 
       16 18442 1 1  27 GLU O    O -16.845   5.328   0.038 1.00 . A A .  27 GLU O    1 1 
       16 18443 1 1  27 GLU OE1  O -14.963   7.579   5.129 1.00 . A A .  27 GLU OE1  1 1 
       16 18444 1 1  27 GLU OE2  O -14.098   5.771   6.102 1.00 . A A .  27 GLU OE2  1 1 
       16 18445 1 1  28 LEU C    C -15.001   3.921  -2.407 1.00 . A A .  28 LEU C    1 1 
       16 18446 1 1  28 LEU CA   C -14.383   4.923  -1.406 1.00 . A A .  28 LEU CA   1 1 
       16 18447 1 1  28 LEU CB   C -12.857   4.908  -1.604 1.00 . A A .  28 LEU CB   1 1 
       16 18448 1 1  28 LEU CD1  C -10.605   5.634  -0.795 1.00 . A A .  28 LEU CD1  1 1 
       16 18449 1 1  28 LEU CD2  C -12.388   7.368  -1.183 1.00 . A A .  28 LEU CD2  1 1 
       16 18450 1 1  28 LEU CG   C -12.101   5.935  -0.754 1.00 . A A .  28 LEU CG   1 1 
       16 18451 1 1  28 LEU H    H -13.909   4.331   0.556 1.00 . A A .  28 LEU H    1 1 
       16 18452 1 1  28 LEU N    N -14.694   4.629   0.014 1.00 . A A .  28 LEU N    1 1 
       16 18453 1 1  28 LEU O    O -14.991   4.170  -3.606 1.00 . A A .  28 LEU O    1 1 
       16 18454 1 1  29 GLY C    C -15.129   0.419  -2.873 1.00 . A A .  29 GLY C    1 1 
       16 18455 1 1  29 GLY CA   C -16.007   1.667  -2.688 1.00 . A A .  29 GLY CA   1 1 
       16 18456 1 1  29 GLY H    H -15.474   2.646  -0.903 1.00 . A A .  29 GLY H    1 1 
       16 18457 1 1  29 GLY N    N -15.405   2.761  -1.897 1.00 . A A .  29 GLY N    1 1 
       16 18458 1 1  29 GLY O    O -15.538  -0.520  -3.552 1.00 . A A .  29 GLY O    1 1 
       16 18459 1 1  30 PHE C    C -13.386  -1.874  -1.204 1.00 . A A .  30 PHE C    1 1 
       16 18460 1 1  30 PHE CA   C -13.079  -0.799  -2.249 1.00 . A A .  30 PHE CA   1 1 
       16 18461 1 1  30 PHE CB   C -11.622  -0.349  -2.201 1.00 . A A .  30 PHE CB   1 1 
       16 18462 1 1  30 PHE CD1  C -11.150   0.151  -4.665 1.00 . A A .  30 PHE CD1  1 1 
       16 18463 1 1  30 PHE CD2  C -11.051   1.983  -3.026 1.00 . A A .  30 PHE CD2  1 1 
       16 18464 1 1  30 PHE CE1  C -10.815   1.057  -5.696 1.00 . A A .  30 PHE CE1  1 1 
       16 18465 1 1  30 PHE CE2  C -10.716   2.889  -4.057 1.00 . A A .  30 PHE CE2  1 1 
       16 18466 1 1  30 PHE CG   C -11.265   0.630  -3.327 1.00 . A A .  30 PHE CG   1 1 
       16 18467 1 1  30 PHE CZ   C -10.609   2.413  -5.378 1.00 . A A .  30 PHE CZ   1 1 
       16 18468 1 1  30 PHE H    H -13.755   1.044  -1.488 1.00 . A A .  30 PHE H    1 1 
       16 18469 1 1  30 PHE N    N -14.009   0.340  -2.159 1.00 . A A .  30 PHE N    1 1 
       16 18470 1 1  30 PHE O    O -13.070  -1.760  -0.015 1.00 . A A .  30 PHE O    1 1 
       16 18471 1 1  31 ASN C    C -13.557  -5.017  -0.281 1.00 . A A .  31 ASN C    1 1 
       16 18472 1 1  31 ASN CA   C -14.558  -4.076  -0.986 1.00 . A A .  31 ASN CA   1 1 
       16 18473 1 1  31 ASN CB   C -15.430  -4.923  -1.921 1.00 . A A .  31 ASN CB   1 1 
       16 18474 1 1  31 ASN CG   C -16.490  -4.107  -2.664 1.00 . A A .  31 ASN CG   1 1 
       16 18475 1 1  31 ASN H    H -14.314  -2.857  -2.687 1.00 . A A .  31 ASN H    1 1 
       16 18476 1 1  31 ASN HD21 H -17.524  -3.753  -0.971 1.00 . A A .  31 ASN HD21 1 1 
       16 18477 1 1  31 ASN HD22 H -18.167  -3.092  -2.451 1.00 . A A .  31 ASN HD22 1 1 
       16 18478 1 1  31 ASN N    N -14.034  -2.904  -1.723 1.00 . A A .  31 ASN N    1 1 
       16 18479 1 1  31 ASN ND2  N -17.484  -3.631  -1.957 1.00 . A A .  31 ASN ND2  1 1 
       16 18480 1 1  31 ASN O    O -13.708  -5.265   0.914 1.00 . A A .  31 ASN O    1 1 
       16 18481 1 1  31 ASN OD1  O -16.391  -3.872  -3.861 1.00 . A A .  31 ASN OD1  1 1 
       16 18482 1 1  32 ASN C    C -10.328  -5.865   0.174 1.00 . A A .  32 ASN C    1 1 
       16 18483 1 1  32 ASN CA   C -11.587  -6.477  -0.447 1.00 . A A .  32 ASN CA   1 1 
       16 18484 1 1  32 ASN CB   C -11.233  -7.522  -1.502 1.00 . A A .  32 ASN CB   1 1 
       16 18485 1 1  32 ASN CG   C -12.483  -8.258  -2.002 1.00 . A A .  32 ASN CG   1 1 
       16 18486 1 1  32 ASN H    H -12.280  -5.100  -1.883 1.00 . A A .  32 ASN H    1 1 
       16 18487 1 1  32 ASN HD21 H -12.385  -7.374  -3.823 1.00 . A A .  32 ASN HD21 1 1 
       16 18488 1 1  32 ASN HD22 H -13.768  -8.378  -3.479 1.00 . A A .  32 ASN HD22 1 1 
       16 18489 1 1  32 ASN N    N -12.535  -5.486  -0.998 1.00 . A A .  32 ASN N    1 1 
       16 18490 1 1  32 ASN ND2  N -12.928  -7.925  -3.200 1.00 . A A .  32 ASN ND2  1 1 
       16 18491 1 1  32 ASN O    O  -9.423  -5.408  -0.519 1.00 . A A .  32 ASN O    1 1 
       16 18492 1 1  32 ASN OD1  O -13.070  -9.103  -1.341 1.00 . A A .  32 ASN OD1  1 1 
       16 18493 1 1  33 VAL C    C  -8.808  -6.202   3.418 1.00 . A A .  33 VAL C    1 1 
       16 18494 1 1  33 VAL CA   C  -9.231  -5.244   2.286 1.00 . A A .  33 VAL CA   1 1 
       16 18495 1 1  33 VAL CB   C  -9.621  -3.867   2.866 1.00 . A A .  33 VAL CB   1 1 
       16 18496 1 1  33 VAL CG1  C  -8.418  -3.214   3.553 1.00 . A A .  33 VAL CG1  1 1 
       16 18497 1 1  33 VAL CG2  C -10.128  -2.885   1.800 1.00 . A A .  33 VAL CG2  1 1 
       16 18498 1 1  33 VAL H    H -11.163  -6.067   2.026 1.00 . A A .  33 VAL H    1 1 
       16 18499 1 1  33 VAL N    N -10.343  -5.811   1.502 1.00 . A A .  33 VAL N    1 1 
       16 18500 1 1  33 VAL O    O  -9.607  -6.538   4.289 1.00 . A A .  33 VAL O    1 1 
       16 18501 1 1  34 GLU C    C  -5.890  -6.704   5.128 1.00 . A A .  34 GLU C    1 1 
       16 18502 1 1  34 GLU CA   C  -6.954  -7.520   4.385 1.00 . A A .  34 GLU CA   1 1 
       16 18503 1 1  34 GLU CB   C  -6.382  -8.796   3.764 1.00 . A A .  34 GLU CB   1 1 
       16 18504 1 1  34 GLU CD   C  -8.353  -9.276   2.146 1.00 . A A .  34 GLU CD   1 1 
       16 18505 1 1  34 GLU CG   C  -7.459  -9.789   3.280 1.00 . A A .  34 GLU CG   1 1 
       16 18506 1 1  34 GLU H    H  -6.905  -6.401   2.617 1.00 . A A .  34 GLU H    1 1 
       16 18507 1 1  34 GLU N    N  -7.555  -6.648   3.351 1.00 . A A .  34 GLU N    1 1 
       16 18508 1 1  34 GLU O    O  -5.353  -5.731   4.586 1.00 . A A .  34 GLU O    1 1 
       16 18509 1 1  34 GLU OE1  O  -7.809  -8.845   1.102 1.00 . A A .  34 GLU OE1  1 1 
       16 18510 1 1  34 GLU OE2  O  -9.584  -9.307   2.345 1.00 . A A .  34 GLU OE2  1 1 
       16 18511 1 1  35 GLU C    C  -3.444  -7.091   7.759 1.00 . A A .  35 GLU C    1 1 
       16 18512 1 1  35 GLU CA   C  -4.644  -6.326   7.183 1.00 . A A .  35 GLU CA   1 1 
       16 18513 1 1  35 GLU CB   C  -5.414  -5.667   8.332 1.00 . A A .  35 GLU CB   1 1 
       16 18514 1 1  35 GLU CD   C  -7.039  -3.828   8.951 1.00 . A A .  35 GLU CD   1 1 
       16 18515 1 1  35 GLU CG   C  -6.504  -4.720   7.832 1.00 . A A .  35 GLU CG   1 1 
       16 18516 1 1  35 GLU H    H  -5.783  -8.023   6.686 1.00 . A A .  35 GLU H    1 1 
       16 18517 1 1  35 GLU N    N  -5.566  -7.116   6.348 1.00 . A A .  35 GLU N    1 1 
       16 18518 1 1  35 GLU O    O  -3.596  -8.195   8.285 1.00 . A A .  35 GLU O    1 1 
       16 18519 1 1  35 GLU OE1  O  -7.561  -4.378   9.950 1.00 . A A .  35 GLU OE1  1 1 
       16 18520 1 1  35 GLU OE2  O  -6.948  -2.610   8.759 1.00 . A A .  35 GLU OE2  1 1 
       16 18521 1 1  36 ALA C    C  -0.302  -5.983   8.923 1.00 . A A .  36 ALA C    1 1 
       16 18522 1 1  36 ALA CA   C  -0.972  -7.024   8.017 1.00 . A A .  36 ALA CA   1 1 
       16 18523 1 1  36 ALA CB   C  -0.056  -7.375   6.845 1.00 . A A .  36 ALA CB   1 1 
       16 18524 1 1  36 ALA H    H  -2.213  -5.710   6.930 1.00 . A A .  36 ALA H    1 1 
       16 18525 1 1  36 ALA N    N  -2.275  -6.519   7.521 1.00 . A A .  36 ALA N    1 1 
       16 18526 1 1  36 ALA O    O  -0.477  -4.777   8.746 1.00 . A A .  36 ALA O    1 1 
       16 18527 1 1  37 GLU C    C   2.570  -4.987  10.290 1.00 . A A .  37 GLU C    1 1 
       16 18528 1 1  37 GLU CA   C   1.254  -5.608  10.795 1.00 . A A .  37 GLU CA   1 1 
       16 18529 1 1  37 GLU CB   C   1.519  -6.371  12.091 1.00 . A A .  37 GLU CB   1 1 
       16 18530 1 1  37 GLU CD   C   0.524  -7.734  13.986 1.00 . A A .  37 GLU CD   1 1 
       16 18531 1 1  37 GLU CG   C   0.231  -6.875  12.758 1.00 . A A .  37 GLU CG   1 1 
       16 18532 1 1  37 GLU H    H   0.721  -7.457   9.885 1.00 . A A .  37 GLU H    1 1 
       16 18533 1 1  37 GLU N    N   0.557  -6.472   9.816 1.00 . A A .  37 GLU N    1 1 
       16 18534 1 1  37 GLU O    O   2.744  -3.767  10.277 1.00 . A A .  37 GLU O    1 1 
       16 18535 1 1  37 GLU OE1  O   1.023  -8.861  13.776 1.00 . A A .  37 GLU OE1  1 1 
       16 18536 1 1  37 GLU OE2  O   0.272  -7.249  15.105 1.00 . A A .  37 GLU OE2  1 1 
       16 18537 1 1  38 ASP C    C   5.083  -6.160   7.923 1.00 . A A .  38 ASP C    1 1 
       16 18538 1 1  38 ASP CA   C   4.758  -5.421   9.237 1.00 . A A .  38 ASP CA   1 1 
       16 18539 1 1  38 ASP CB   C   5.808  -5.715  10.314 1.00 . A A .  38 ASP CB   1 1 
       16 18540 1 1  38 ASP CG   C   5.964  -7.208  10.609 1.00 . A A .  38 ASP CG   1 1 
       16 18541 1 1  38 ASP H    H   3.113  -6.713   9.369 1.00 . A A .  38 ASP H    1 1 
       16 18542 1 1  38 ASP N    N   3.421  -5.825   9.709 1.00 . A A .  38 ASP N    1 1 
       16 18543 1 1  38 ASP O    O   4.452  -7.188   7.639 1.00 . A A .  38 ASP O    1 1 
       16 18544 1 1  38 ASP OD1  O   5.147  -7.728  11.394 1.00 . A A .  38 ASP OD1  1 1 
       16 18545 1 1  38 ASP OD2  O   6.768  -7.830   9.880 1.00 . A A .  38 ASP OD2  1 1 
       16 18546 1 1  39 GLY C    C   6.645  -7.879   5.911 1.00 . A A .  39 GLY C    1 1 
       16 18547 1 1  39 GLY CA   C   6.726  -6.348   6.061 1.00 . A A .  39 GLY CA   1 1 
       16 18548 1 1  39 GLY H    H   6.762  -5.020   7.668 1.00 . A A .  39 GLY H    1 1 
       16 18549 1 1  39 GLY N    N   6.208  -5.785   7.325 1.00 . A A .  39 GLY N    1 1 
       16 18550 1 1  39 GLY O    O   5.973  -8.378   5.007 1.00 . A A .  39 GLY O    1 1 
       16 18551 1 1  40 VAL C    C   5.821 -10.661   6.814 1.00 . A A .  40 VAL C    1 1 
       16 18552 1 1  40 VAL CA   C   7.247 -10.069   6.885 1.00 . A A .  40 VAL CA   1 1 
       16 18553 1 1  40 VAL CB   C   8.012 -10.606   8.117 1.00 . A A .  40 VAL CB   1 1 
       16 18554 1 1  40 VAL CG1  C   8.095 -12.137   8.108 1.00 . A A .  40 VAL CG1  1 1 
       16 18555 1 1  40 VAL CG2  C   9.438 -10.051   8.185 1.00 . A A .  40 VAL CG2  1 1 
       16 18556 1 1  40 VAL H    H   7.755  -8.147   7.595 1.00 . A A .  40 VAL H    1 1 
       16 18557 1 1  40 VAL N    N   7.226  -8.589   6.868 1.00 . A A .  40 VAL N    1 1 
       16 18558 1 1  40 VAL O    O   5.483 -11.319   5.828 1.00 . A A .  40 VAL O    1 1 
       16 18559 1 1  41 ASP C    C   2.785 -10.404   6.532 1.00 . A A .  41 ASP C    1 1 
       16 18560 1 1  41 ASP CA   C   3.556 -10.673   7.838 1.00 . A A .  41 ASP CA   1 1 
       16 18561 1 1  41 ASP CB   C   2.911  -9.949   9.027 1.00 . A A .  41 ASP CB   1 1 
       16 18562 1 1  41 ASP CG   C   1.481 -10.390   9.357 1.00 . A A .  41 ASP CG   1 1 
       16 18563 1 1  41 ASP H    H   5.221  -9.538   8.411 1.00 . A A .  41 ASP H    1 1 
       16 18564 1 1  41 ASP N    N   4.967 -10.232   7.750 1.00 . A A .  41 ASP N    1 1 
       16 18565 1 1  41 ASP O    O   1.918 -11.188   6.136 1.00 . A A .  41 ASP O    1 1 
       16 18566 1 1  41 ASP OD1  O   1.211 -11.609   9.320 1.00 . A A .  41 ASP OD1  1 1 
       16 18567 1 1  41 ASP OD2  O   0.709  -9.460   9.695 1.00 . A A .  41 ASP OD2  1 1 
       16 18568 1 1  42 ALA C    C   2.895  -9.878   3.455 1.00 . A A .  42 ALA C    1 1 
       16 18569 1 1  42 ALA CA   C   2.562  -8.894   4.579 1.00 . A A .  42 ALA CA   1 1 
       16 18570 1 1  42 ALA CB   C   3.070  -7.501   4.233 1.00 . A A .  42 ALA CB   1 1 
       16 18571 1 1  42 ALA H    H   3.880  -8.721   6.199 1.00 . A A .  42 ALA H    1 1 
       16 18572 1 1  42 ALA N    N   3.142  -9.310   5.863 1.00 . A A .  42 ALA N    1 1 
       16 18573 1 1  42 ALA O    O   1.970 -10.390   2.824 1.00 . A A .  42 ALA O    1 1 
       16 18574 1 1  43 LEU C    C   3.884 -12.592   2.462 1.00 . A A .  43 LEU C    1 1 
       16 18575 1 1  43 LEU CA   C   4.622 -11.253   2.314 1.00 . A A .  43 LEU CA   1 1 
       16 18576 1 1  43 LEU CB   C   6.132 -11.482   2.380 1.00 . A A .  43 LEU CB   1 1 
       16 18577 1 1  43 LEU CD1  C   8.442 -10.530   2.167 1.00 . A A .  43 LEU CD1  1 1 
       16 18578 1 1  43 LEU CD2  C   6.736  -9.938   0.443 1.00 . A A .  43 LEU CD2  1 1 
       16 18579 1 1  43 LEU CG   C   6.952 -10.264   1.922 1.00 . A A .  43 LEU CG   1 1 
       16 18580 1 1  43 LEU H    H   4.884  -9.898   3.917 1.00 . A A .  43 LEU H    1 1 
       16 18581 1 1  43 LEU N    N   4.164 -10.264   3.327 1.00 . A A .  43 LEU N    1 1 
       16 18582 1 1  43 LEU O    O   3.538 -13.245   1.472 1.00 . A A .  43 LEU O    1 1 
       16 18583 1 1  44 ASN C    C   1.484 -14.083   3.561 1.00 . A A .  44 ASN C    1 1 
       16 18584 1 1  44 ASN CA   C   2.927 -14.200   4.095 1.00 . A A .  44 ASN CA   1 1 
       16 18585 1 1  44 ASN CB   C   2.903 -14.330   5.628 1.00 . A A .  44 ASN CB   1 1 
       16 18586 1 1  44 ASN CG   C   4.262 -14.592   6.285 1.00 . A A .  44 ASN CG   1 1 
       16 18587 1 1  44 ASN H    H   4.225 -12.594   4.464 1.00 . A A .  44 ASN H    1 1 
       16 18588 1 1  44 ASN HD21 H   3.376 -15.535   7.829 1.00 . A A .  44 ASN HD21 1 1 
       16 18589 1 1  44 ASN HD22 H   5.122 -15.431   7.856 1.00 . A A .  44 ASN HD22 1 1 
       16 18590 1 1  44 ASN N    N   3.690 -12.991   3.712 1.00 . A A .  44 ASN N    1 1 
       16 18591 1 1  44 ASN ND2  N   4.244 -15.244   7.426 1.00 . A A .  44 ASN ND2  1 1 
       16 18592 1 1  44 ASN O    O   1.109 -14.784   2.622 1.00 . A A .  44 ASN O    1 1 
       16 18593 1 1  44 ASN OD1  O   5.328 -14.175   5.843 1.00 . A A .  44 ASN OD1  1 1 
       16 18594 1 1  45 LYS C    C  -0.839 -12.480   2.147 1.00 . A A .  45 LYS C    1 1 
       16 18595 1 1  45 LYS CA   C  -0.577 -12.694   3.650 1.00 . A A .  45 LYS CA   1 1 
       16 18596 1 1  45 LYS CB   C  -1.035 -11.510   4.509 1.00 . A A .  45 LYS CB   1 1 
       16 18597 1 1  45 LYS CD   C  -1.725 -10.953   6.919 1.00 . A A .  45 LYS CD   1 1 
       16 18598 1 1  45 LYS CE   C  -2.203 -11.614   8.214 1.00 . A A .  45 LYS CE   1 1 
       16 18599 1 1  45 LYS CG   C  -1.428 -12.048   5.890 1.00 . A A .  45 LYS CG   1 1 
       16 18600 1 1  45 LYS H    H   1.219 -12.440   4.722 1.00 . A A .  45 LYS H    1 1 
       16 18601 1 1  45 LYS HZ1  H  -2.961  -9.847   8.880 1.00 . A A .  45 LYS HZ1  1 1 
       16 18602 1 1  45 LYS HZ2  H  -2.915 -10.999  10.019 1.00 . A A .  45 LYS HZ2  1 1 
       16 18603 1 1  45 LYS HZ3  H  -1.538 -10.243   9.563 1.00 . A A .  45 LYS HZ3  1 1 
       16 18604 1 1  45 LYS N    N   0.814 -13.033   4.019 1.00 . A A .  45 LYS N    1 1 
       16 18605 1 1  45 LYS NZ   N  -2.416 -10.604   9.257 1.00 . A A .  45 LYS NZ   1 1 
       16 18606 1 1  45 LYS O    O  -1.797 -13.034   1.623 1.00 . A A .  45 LYS O    1 1 
       16 18607 1 1  46 LEU C    C  -0.163 -12.841  -0.847 1.00 . A A .  46 LEU C    1 1 
       16 18608 1 1  46 LEU CA   C   0.064 -11.579  -0.008 1.00 . A A .  46 LEU CA   1 1 
       16 18609 1 1  46 LEU CB   C   1.347 -10.879  -0.477 1.00 . A A .  46 LEU CB   1 1 
       16 18610 1 1  46 LEU CD1  C   2.657  -8.735  -0.304 1.00 . A A .  46 LEU CD1  1 1 
       16 18611 1 1  46 LEU CD2  C   0.340  -8.714  -1.287 1.00 . A A .  46 LEU CD2  1 1 
       16 18612 1 1  46 LEU CG   C   1.265  -9.368  -0.258 1.00 . A A .  46 LEU CG   1 1 
       16 18613 1 1  46 LEU H    H   0.858 -11.358   1.929 1.00 . A A .  46 LEU H    1 1 
       16 18614 1 1  46 LEU N    N   0.105 -11.829   1.458 1.00 . A A .  46 LEU N    1 1 
       16 18615 1 1  46 LEU O    O  -0.965 -12.827  -1.785 1.00 . A A .  46 LEU O    1 1 
       16 18616 1 1  47 GLN C    C  -1.104 -15.789  -1.146 1.00 . A A .  47 GLN C    1 1 
       16 18617 1 1  47 GLN CA   C   0.336 -15.255  -1.079 1.00 . A A .  47 GLN CA   1 1 
       16 18618 1 1  47 GLN CB   C   1.266 -16.266  -0.396 1.00 . A A .  47 GLN CB   1 1 
       16 18619 1 1  47 GLN CD   C   3.697 -16.872   0.025 1.00 . A A .  47 GLN CD   1 1 
       16 18620 1 1  47 GLN CG   C   2.724 -15.989  -0.746 1.00 . A A .  47 GLN CG   1 1 
       16 18621 1 1  47 GLN H    H   1.025 -13.935   0.408 1.00 . A A .  47 GLN H    1 1 
       16 18622 1 1  47 GLN HE21 H   4.232 -15.306   1.175 1.00 . A A .  47 GLN HE21 1 1 
       16 18623 1 1  47 GLN HE22 H   5.046 -16.818   1.480 1.00 . A A .  47 GLN HE22 1 1 
       16 18624 1 1  47 GLN N    N   0.453 -13.938  -0.421 1.00 . A A .  47 GLN N    1 1 
       16 18625 1 1  47 GLN NE2  N   4.391 -16.271   0.975 1.00 . A A .  47 GLN NE2  1 1 
       16 18626 1 1  47 GLN O    O  -1.476 -16.410  -2.145 1.00 . A A .  47 GLN O    1 1 
       16 18627 1 1  47 GLN OE1  O   3.868 -18.063  -0.203 1.00 . A A .  47 GLN OE1  1 1 
       16 18628 1 1  48 ALA C    C  -4.302 -15.015  -1.091 1.00 . A A .  48 ALA C    1 1 
       16 18629 1 1  48 ALA CA   C  -3.367 -15.734  -0.089 1.00 . A A .  48 ALA CA   1 1 
       16 18630 1 1  48 ALA CB   C  -3.800 -15.554   1.366 1.00 . A A .  48 ALA CB   1 1 
       16 18631 1 1  48 ALA H    H  -1.639 -14.680   0.488 1.00 . A A .  48 ALA H    1 1 
       16 18632 1 1  48 ALA N    N  -1.939 -15.349  -0.202 1.00 . A A .  48 ALA N    1 1 
       16 18633 1 1  48 ALA O    O  -5.175 -14.227  -0.729 1.00 . A A .  48 ALA O    1 1 
       16 18634 1 1  49 GLY C    C  -4.004 -13.780  -4.526 1.00 . A A .  49 GLY C    1 1 
       16 18635 1 1  49 GLY CA   C  -4.735 -14.665  -3.508 1.00 . A A .  49 GLY CA   1 1 
       16 18636 1 1  49 GLY H    H  -3.062 -15.566  -2.593 1.00 . A A .  49 GLY H    1 1 
       16 18637 1 1  49 GLY N    N  -3.963 -15.181  -2.368 1.00 . A A .  49 GLY N    1 1 
       16 18638 1 1  49 GLY O    O  -4.557 -13.516  -5.582 1.00 . A A .  49 GLY O    1 1 
       16 18639 1 1  50 GLY C    C  -2.714 -11.043  -5.249 1.00 . A A .  50 GLY C    1 1 
       16 18640 1 1  50 GLY CA   C  -2.014 -12.396  -5.059 1.00 . A A .  50 GLY CA   1 1 
       16 18641 1 1  50 GLY H    H  -2.387 -13.486  -3.291 1.00 . A A .  50 GLY H    1 1 
       16 18642 1 1  50 GLY N    N  -2.814 -13.276  -4.169 1.00 . A A .  50 GLY N    1 1 
       16 18643 1 1  50 GLY O    O  -3.055 -10.636  -6.363 1.00 . A A .  50 GLY O    1 1 
       16 18644 1 1  51 TYR C    C  -2.861  -7.930  -4.923 1.00 . A A .  51 TYR C    1 1 
       16 18645 1 1  51 TYR CA   C  -3.406  -8.997  -3.967 1.00 . A A .  51 TYR CA   1 1 
       16 18646 1 1  51 TYR CB   C  -3.225  -8.558  -2.514 1.00 . A A .  51 TYR CB   1 1 
       16 18647 1 1  51 TYR CD1  C  -3.512 -10.827  -1.305 1.00 . A A .  51 TYR CD1  1 1 
       16 18648 1 1  51 TYR CD2  C  -4.516  -8.762  -0.416 1.00 . A A .  51 TYR CD2  1 1 
       16 18649 1 1  51 TYR CE1  C  -3.782 -11.485  -0.099 1.00 . A A .  51 TYR CE1  1 1 
       16 18650 1 1  51 TYR CE2  C  -4.773  -9.431   0.800 1.00 . A A .  51 TYR CE2  1 1 
       16 18651 1 1  51 TYR CG   C  -3.858  -9.459  -1.443 1.00 . A A .  51 TYR CG   1 1 
       16 18652 1 1  51 TYR CZ   C  -4.390 -10.779   0.953 1.00 . A A .  51 TYR CZ   1 1 
       16 18653 1 1  51 TYR H    H  -2.332 -10.669  -3.315 1.00 . A A .  51 TYR H    1 1 
       16 18654 1 1  51 TYR HH   H  -4.080 -12.287   2.094 1.00 . A A .  51 TYR HH   1 1 
       16 18655 1 1  51 TYR N    N  -2.756 -10.322  -4.140 1.00 . A A .  51 TYR N    1 1 
       16 18656 1 1  51 TYR O    O  -1.719  -7.496  -4.771 1.00 . A A .  51 TYR O    1 1 
       16 18657 1 1  51 TYR OH   O  -4.481 -11.367   2.169 1.00 . A A .  51 TYR OH   1 1 
       16 18658 1 1  52 GLY C    C  -3.257  -4.810  -6.085 1.00 . A A .  52 GLY C    1 1 
       16 18659 1 1  52 GLY CA   C  -3.528  -6.238  -6.605 1.00 . A A .  52 GLY CA   1 1 
       16 18660 1 1  52 GLY H    H  -4.768  -7.324  -5.327 1.00 . A A .  52 GLY H    1 1 
       16 18661 1 1  52 GLY N    N  -3.807  -7.267  -5.589 1.00 . A A .  52 GLY N    1 1 
       16 18662 1 1  52 GLY O    O  -3.372  -3.864  -6.852 1.00 . A A .  52 GLY O    1 1 
       16 18663 1 1  53 PHE C    C  -2.060  -3.641  -2.698 1.00 . A A .  53 PHE C    1 1 
       16 18664 1 1  53 PHE CA   C  -2.607  -3.424  -4.119 1.00 . A A .  53 PHE CA   1 1 
       16 18665 1 1  53 PHE CB   C  -3.843  -2.526  -4.033 1.00 . A A .  53 PHE CB   1 1 
       16 18666 1 1  53 PHE CD1  C  -2.592  -0.363  -3.471 1.00 . A A .  53 PHE CD1  1 1 
       16 18667 1 1  53 PHE CD2  C  -3.970  -0.469  -5.502 1.00 . A A .  53 PHE CD2  1 1 
       16 18668 1 1  53 PHE CE1  C  -2.152   0.933  -3.831 1.00 . A A .  53 PHE CE1  1 1 
       16 18669 1 1  53 PHE CE2  C  -3.542   0.824  -5.868 1.00 . A A .  53 PHE CE2  1 1 
       16 18670 1 1  53 PHE CG   C  -3.484  -1.063  -4.309 1.00 . A A .  53 PHE CG   1 1 
       16 18671 1 1  53 PHE CZ   C  -2.632   1.511  -5.029 1.00 . A A .  53 PHE CZ   1 1 
       16 18672 1 1  53 PHE H    H  -2.830  -5.513  -4.227 1.00 . A A .  53 PHE H    1 1 
       16 18673 1 1  53 PHE N    N  -2.912  -4.706  -4.800 1.00 . A A .  53 PHE N    1 1 
       16 18674 1 1  53 PHE O    O  -2.643  -4.332  -1.862 1.00 . A A .  53 PHE O    1 1 
       16 18675 1 1  54 VAL C    C  -0.114  -1.589  -0.639 1.00 . A A .  54 VAL C    1 1 
       16 18676 1 1  54 VAL CA   C  -0.236  -3.023  -1.150 1.00 . A A .  54 VAL CA   1 1 
       16 18677 1 1  54 VAL CB   C   1.158  -3.682  -1.273 1.00 . A A .  54 VAL CB   1 1 
       16 18678 1 1  54 VAL CG1  C   1.805  -3.851   0.098 1.00 . A A .  54 VAL CG1  1 1 
       16 18679 1 1  54 VAL CG2  C   1.098  -5.050  -1.947 1.00 . A A .  54 VAL CG2  1 1 
       16 18680 1 1  54 VAL H    H  -0.444  -2.483  -3.183 1.00 . A A .  54 VAL H    1 1 
       16 18681 1 1  54 VAL N    N  -0.932  -2.990  -2.461 1.00 . A A .  54 VAL N    1 1 
       16 18682 1 1  54 VAL O    O   0.467  -0.714  -1.298 1.00 . A A .  54 VAL O    1 1 
       16 18683 1 1  55 ILE C    C   0.202  -0.325   2.449 1.00 . A A .  55 ILE C    1 1 
       16 18684 1 1  55 ILE CA   C  -0.701  -0.061   1.225 1.00 . A A .  55 ILE CA   1 1 
       16 18685 1 1  55 ILE CB   C  -2.142   0.377   1.562 1.00 . A A .  55 ILE CB   1 1 
       16 18686 1 1  55 ILE CD1  C  -4.381   1.063   0.459 1.00 . A A .  55 ILE CD1  1 1 
       16 18687 1 1  55 ILE CG1  C  -2.891   0.740   0.271 1.00 . A A .  55 ILE CG1  1 1 
       16 18688 1 1  55 ILE CG2  C  -2.144   1.539   2.579 1.00 . A A .  55 ILE CG2  1 1 
       16 18689 1 1  55 ILE H    H  -1.152  -2.113   1.026 1.00 . A A .  55 ILE H    1 1 
       16 18690 1 1  55 ILE N    N  -0.722  -1.352   0.520 1.00 . A A .  55 ILE N    1 1 
       16 18691 1 1  55 ILE O    O  -0.201  -1.020   3.378 1.00 . A A .  55 ILE O    1 1 
       16 18692 1 1  56 SER C    C   3.059   1.106   4.096 1.00 . A A .  56 SER C    1 1 
       16 18693 1 1  56 SER CA   C   2.448  -0.106   3.392 1.00 . A A .  56 SER CA   1 1 
       16 18694 1 1  56 SER CB   C   3.540  -1.034   2.863 1.00 . A A .  56 SER CB   1 1 
       16 18695 1 1  56 SER H    H   1.722   0.758   1.611 1.00 . A A .  56 SER H    1 1 
       16 18696 1 1  56 SER HG   H   4.250  -1.712   4.632 1.00 . A A .  56 SER HG   1 1 
       16 18697 1 1  56 SER N    N   1.435   0.133   2.346 1.00 . A A .  56 SER N    1 1 
       16 18698 1 1  56 SER O    O   3.580   2.039   3.486 1.00 . A A .  56 SER O    1 1 
       16 18699 1 1  56 SER OG   O   4.583  -1.219   3.822 1.00 . A A .  56 SER OG   1 1 
       16 18700 1 1  57 ASP C    C   5.017   2.031   6.323 1.00 . A A .  57 ASP C    1 1 
       16 18701 1 1  57 ASP CA   C   3.481   2.041   6.358 1.00 . A A .  57 ASP CA   1 1 
       16 18702 1 1  57 ASP CB   C   2.971   1.680   7.758 1.00 . A A .  57 ASP CB   1 1 
       16 18703 1 1  57 ASP CG   C   3.227   2.695   8.880 1.00 . A A .  57 ASP CG   1 1 
       16 18704 1 1  57 ASP H    H   2.428   0.286   5.837 1.00 . A A .  57 ASP H    1 1 
       16 18705 1 1  57 ASP N    N   2.949   1.032   5.414 1.00 . A A .  57 ASP N    1 1 
       16 18706 1 1  57 ASP O    O   5.644   1.004   6.558 1.00 . A A .  57 ASP O    1 1 
       16 18707 1 1  57 ASP OD1  O   4.134   3.535   8.726 1.00 . A A .  57 ASP OD1  1 1 
       16 18708 1 1  57 ASP OD2  O   2.527   2.537   9.901 1.00 . A A .  57 ASP OD2  1 1 
       16 18709 1 1  58 TRP C    C   7.701   2.862   7.366 1.00 . A A .  58 TRP C    1 1 
       16 18710 1 1  58 TRP CA   C   7.050   3.436   6.093 1.00 . A A .  58 TRP CA   1 1 
       16 18711 1 1  58 TRP CB   C   7.345   4.932   5.972 1.00 . A A .  58 TRP CB   1 1 
       16 18712 1 1  58 TRP CD1  C   9.872   5.348   6.026 1.00 . A A .  58 TRP CD1  1 1 
       16 18713 1 1  58 TRP CD2  C   9.015   5.330   4.015 1.00 . A A .  58 TRP CD2  1 1 
       16 18714 1 1  58 TRP CE2  C  10.395   5.548   3.923 1.00 . A A .  58 TRP CE2  1 1 
       16 18715 1 1  58 TRP CE3  C   8.216   5.216   2.854 1.00 . A A .  58 TRP CE3  1 1 
       16 18716 1 1  58 TRP CG   C   8.725   5.204   5.366 1.00 . A A .  58 TRP CG   1 1 
       16 18717 1 1  58 TRP CH2  C  10.237   5.511   1.498 1.00 . A A .  58 TRP CH2  1 1 
       16 18718 1 1  58 TRP CZ2  C  11.016   5.651   2.655 1.00 . A A .  58 TRP CZ2  1 1 
       16 18719 1 1  58 TRP CZ3  C   8.846   5.310   1.604 1.00 . A A .  58 TRP CZ3  1 1 
       16 18720 1 1  58 TRP H    H   5.020   4.036   5.971 1.00 . A A .  58 TRP H    1 1 
       16 18721 1 1  58 TRP HE1  H  11.813   5.781   5.423 1.00 . A A .  58 TRP HE1  1 1 
       16 18722 1 1  58 TRP N    N   5.590   3.220   6.133 1.00 . A A .  58 TRP N    1 1 
       16 18723 1 1  58 TRP NE1  N  10.873   5.567   5.168 1.00 . A A .  58 TRP NE1  1 1 
       16 18724 1 1  58 TRP O    O   8.519   1.946   7.298 1.00 . A A .  58 TRP O    1 1 
       16 18725 1 1  59 ASN C    C   6.855   1.491  10.251 1.00 . A A .  59 ASN C    1 1 
       16 18726 1 1  59 ASN CA   C   7.578   2.782   9.832 1.00 . A A .  59 ASN CA   1 1 
       16 18727 1 1  59 ASN CB   C   7.456   3.899  10.887 1.00 . A A .  59 ASN CB   1 1 
       16 18728 1 1  59 ASN CG   C   6.126   4.659  10.862 1.00 . A A .  59 ASN CG   1 1 
       16 18729 1 1  59 ASN H    H   6.335   3.849   8.520 1.00 . A A .  59 ASN H    1 1 
       16 18730 1 1  59 ASN HD21 H   5.298   3.409  12.213 1.00 . A A .  59 ASN HD21 1 1 
       16 18731 1 1  59 ASN HD22 H   4.316   4.733  11.656 1.00 . A A .  59 ASN HD22 1 1 
       16 18732 1 1  59 ASN N    N   7.135   3.244   8.505 1.00 . A A .  59 ASN N    1 1 
       16 18733 1 1  59 ASN ND2  N   5.181   4.237  11.675 1.00 . A A .  59 ASN ND2  1 1 
       16 18734 1 1  59 ASN O    O   5.667   1.478  10.537 1.00 . A A .  59 ASN O    1 1 
       16 18735 1 1  59 ASN OD1  O   5.925   5.592  10.100 1.00 . A A .  59 ASN OD1  1 1 
       16 18736 1 1  60 MET C    C   8.289  -1.794  10.882 1.00 . A A .  60 MET C    1 1 
       16 18737 1 1  60 MET CA   C   7.120  -0.986  10.290 1.00 . A A .  60 MET CA   1 1 
       16 18738 1 1  60 MET CB   C   6.554  -1.706   9.052 1.00 . A A .  60 MET CB   1 1 
       16 18739 1 1  60 MET CE   C   5.633  -2.589   6.239 1.00 . A A .  60 MET CE   1 1 
       16 18740 1 1  60 MET CG   C   5.159  -1.202   8.669 1.00 . A A .  60 MET CG   1 1 
       16 18741 1 1  60 MET H    H   8.388   0.461   9.420 1.00 . A A .  60 MET H    1 1 
       16 18742 1 1  60 MET N    N   7.544   0.390   9.962 1.00 . A A .  60 MET N    1 1 
       16 18743 1 1  60 MET O    O   9.389  -1.739  10.326 1.00 . A A .  60 MET O    1 1 
       16 18744 1 1  60 MET SD   S   4.311  -2.156   7.358 1.00 . A A .  60 MET SD   1 1 
       16 18745 1 1  61 PRO C    C   9.700  -4.361  11.753 1.00 . A A .  61 PRO C    1 1 
       16 18746 1 1  61 PRO CA   C   9.103  -3.301  12.692 1.00 . A A .  61 PRO CA   1 1 
       16 18747 1 1  61 PRO CB   C   8.374  -3.975  13.851 1.00 . A A .  61 PRO CB   1 1 
       16 18748 1 1  61 PRO CD   C   6.828  -2.480  12.810 1.00 . A A .  61 PRO CD   1 1 
       16 18749 1 1  61 PRO CG   C   7.258  -2.989  14.185 1.00 . A A .  61 PRO CG   1 1 
       16 18750 1 1  61 PRO N    N   8.071  -2.489  12.009 1.00 . A A .  61 PRO N    1 1 
       16 18751 1 1  61 PRO O    O   8.982  -4.981  10.965 1.00 . A A .  61 PRO O    1 1 
       16 18752 1 1  62 ASN C    C  11.957  -5.143   9.608 1.00 . A A .  62 ASN C    1 1 
       16 18753 1 1  62 ASN CA   C  11.889  -5.436  11.118 1.00 . A A .  62 ASN CA   1 1 
       16 18754 1 1  62 ASN CB   C  11.564  -6.913  11.414 1.00 . A A .  62 ASN CB   1 1 
       16 18755 1 1  62 ASN CG   C  11.884  -7.272  12.873 1.00 . A A .  62 ASN CG   1 1 
       16 18756 1 1  62 ASN H    H  11.515  -3.997  12.584 1.00 . A A .  62 ASN H    1 1 
       16 18757 1 1  62 ASN HD21 H  13.245  -8.652  12.311 1.00 . A A .  62 ASN HD21 1 1 
       16 18758 1 1  62 ASN HD22 H  13.010  -8.404  14.024 1.00 . A A .  62 ASN HD22 1 1 
       16 18759 1 1  62 ASN N    N  11.023  -4.504  11.877 1.00 . A A .  62 ASN N    1 1 
       16 18760 1 1  62 ASN ND2  N  12.799  -8.186  13.072 1.00 . A A .  62 ASN ND2  1 1 
       16 18761 1 1  62 ASN O    O  12.967  -4.645   9.132 1.00 . A A .  62 ASN O    1 1 
       16 18762 1 1  62 ASN OD1  O  11.343  -6.731  13.822 1.00 . A A .  62 ASN OD1  1 1 
       16 18763 1 1  63 MET C    C   9.777  -3.853   7.247 1.00 . A A .  63 MET C    1 1 
       16 18764 1 1  63 MET CA   C  10.733  -5.034   7.476 1.00 . A A .  63 MET CA   1 1 
       16 18765 1 1  63 MET CB   C  10.291  -6.310   6.746 1.00 . A A .  63 MET CB   1 1 
       16 18766 1 1  63 MET CE   C  11.176  -8.755   4.618 1.00 . A A .  63 MET CE   1 1 
       16 18767 1 1  63 MET CG   C  10.398  -6.155   5.228 1.00 . A A .  63 MET CG   1 1 
       16 18768 1 1  63 MET H    H   9.953  -5.444   9.387 1.00 . A A .  63 MET H    1 1 
       16 18769 1 1  63 MET N    N  10.823  -5.292   8.922 1.00 . A A .  63 MET N    1 1 
       16 18770 1 1  63 MET O    O   8.569  -3.951   7.460 1.00 . A A .  63 MET O    1 1 
       16 18771 1 1  63 MET SD   S   9.842  -7.626   4.286 1.00 . A A .  63 MET SD   1 1 
       16 18772 1 1  64 ASP C    C   9.143  -1.279   5.596 1.00 . A A .  64 ASP C    1 1 
       16 18773 1 1  64 ASP CA   C   9.813  -1.378   6.975 1.00 . A A .  64 ASP CA   1 1 
       16 18774 1 1  64 ASP CB   C  10.875  -0.279   7.156 1.00 . A A .  64 ASP CB   1 1 
       16 18775 1 1  64 ASP CG   C  12.024  -0.400   6.147 1.00 . A A .  64 ASP CG   1 1 
       16 18776 1 1  64 ASP H    H  11.424  -2.692   7.406 1.00 . A A .  64 ASP H    1 1 
       16 18777 1 1  64 ASP N    N  10.437  -2.698   7.210 1.00 . A A .  64 ASP N    1 1 
       16 18778 1 1  64 ASP O    O   9.537  -2.019   4.693 1.00 . A A .  64 ASP O    1 1 
       16 18779 1 1  64 ASP OD1  O  11.816   0.078   5.006 1.00 . A A .  64 ASP OD1  1 1 
       16 18780 1 1  64 ASP OD2  O  13.023  -1.064   6.497 1.00 . A A .  64 ASP OD2  1 1 
       16 18781 1 1  65 GLY C    C   8.478  -0.082   2.875 1.00 . A A .  65 GLY C    1 1 
       16 18782 1 1  65 GLY CA   C   7.610   0.038   4.131 1.00 . A A .  65 GLY CA   1 1 
       16 18783 1 1  65 GLY H    H   8.179   0.459   6.105 1.00 . A A .  65 GLY H    1 1 
       16 18784 1 1  65 GLY N    N   8.344  -0.224   5.393 1.00 . A A .  65 GLY N    1 1 
       16 18785 1 1  65 GLY O    O   8.261  -0.958   2.031 1.00 . A A .  65 GLY O    1 1 
       16 18786 1 1  66 LEU C    C  11.183  -0.662   1.466 1.00 . A A .  66 LEU C    1 1 
       16 18787 1 1  66 LEU CA   C  10.544   0.722   1.758 1.00 . A A .  66 LEU CA   1 1 
       16 18788 1 1  66 LEU CB   C  11.561   1.813   2.123 1.00 . A A .  66 LEU CB   1 1 
       16 18789 1 1  66 LEU CD1  C  11.994   2.554  -0.297 1.00 . A A .  66 LEU CD1  1 1 
       16 18790 1 1  66 LEU CD2  C  13.604   3.112   1.497 1.00 . A A .  66 LEU CD2  1 1 
       16 18791 1 1  66 LEU CG   C  12.597   2.055   1.027 1.00 . A A .  66 LEU CG   1 1 
       16 18792 1 1  66 LEU H    H   9.812   1.281   3.632 1.00 . A A .  66 LEU H    1 1 
       16 18793 1 1  66 LEU N    N   9.572   0.680   2.867 1.00 . A A .  66 LEU N    1 1 
       16 18794 1 1  66 LEU O    O  11.352  -1.033   0.304 1.00 . A A .  66 LEU O    1 1 
       16 18795 1 1  67 GLU C    C  10.954  -3.773   1.804 1.00 . A A .  67 GLU C    1 1 
       16 18796 1 1  67 GLU CA   C  12.019  -2.794   2.353 1.00 . A A .  67 GLU CA   1 1 
       16 18797 1 1  67 GLU CB   C  12.611  -3.285   3.682 1.00 . A A .  67 GLU CB   1 1 
       16 18798 1 1  67 GLU CD   C  14.126  -5.073   4.766 1.00 . A A .  67 GLU CD   1 1 
       16 18799 1 1  67 GLU CG   C  13.458  -4.547   3.483 1.00 . A A .  67 GLU CG   1 1 
       16 18800 1 1  67 GLU H    H  11.377  -1.099   3.447 1.00 . A A .  67 GLU H    1 1 
       16 18801 1 1  67 GLU N    N  11.465  -1.435   2.511 1.00 . A A .  67 GLU N    1 1 
       16 18802 1 1  67 GLU O    O  11.248  -4.540   0.890 1.00 . A A .  67 GLU O    1 1 
       16 18803 1 1  67 GLU OE1  O  13.643  -4.731   5.865 1.00 . A A .  67 GLU OE1  1 1 
       16 18804 1 1  67 GLU OE2  O  15.080  -5.862   4.605 1.00 . A A .  67 GLU OE2  1 1 
       16 18805 1 1  68 LEU C    C   8.337  -4.212   0.293 1.00 . A A .  68 LEU C    1 1 
       16 18806 1 1  68 LEU CA   C   8.571  -4.457   1.799 1.00 . A A .  68 LEU CA   1 1 
       16 18807 1 1  68 LEU CB   C   7.313  -4.148   2.633 1.00 . A A .  68 LEU CB   1 1 
       16 18808 1 1  68 LEU CD1  C   6.241  -6.445   2.293 1.00 . A A .  68 LEU CD1  1 1 
       16 18809 1 1  68 LEU CD2  C   4.850  -4.480   2.949 1.00 . A A .  68 LEU CD2  1 1 
       16 18810 1 1  68 LEU CG   C   6.076  -4.934   2.162 1.00 . A A .  68 LEU CG   1 1 
       16 18811 1 1  68 LEU H    H   9.488  -2.982   3.004 1.00 . A A .  68 LEU H    1 1 
       16 18812 1 1  68 LEU N    N   9.716  -3.646   2.287 1.00 . A A .  68 LEU N    1 1 
       16 18813 1 1  68 LEU O    O   8.122  -5.136  -0.484 1.00 . A A .  68 LEU O    1 1 
       16 18814 1 1  69 LEU C    C   9.308  -3.330  -2.371 1.00 . A A .  69 LEU C    1 1 
       16 18815 1 1  69 LEU CA   C   8.372  -2.467  -1.486 1.00 . A A .  69 LEU CA   1 1 
       16 18816 1 1  69 LEU CB   C   8.843  -1.014  -1.405 1.00 . A A .  69 LEU CB   1 1 
       16 18817 1 1  69 LEU CD1  C   8.996   1.308  -2.180 1.00 . A A .  69 LEU CD1  1 1 
       16 18818 1 1  69 LEU CD2  C   9.118  -0.508  -3.892 1.00 . A A .  69 LEU CD2  1 1 
       16 18819 1 1  69 LEU CG   C   8.500  -0.083  -2.559 1.00 . A A .  69 LEU CG   1 1 
       16 18820 1 1  69 LEU H    H   8.503  -2.211   0.596 1.00 . A A .  69 LEU H    1 1 
       16 18821 1 1  69 LEU N    N   8.469  -2.943  -0.094 1.00 . A A .  69 LEU N    1 1 
       16 18822 1 1  69 LEU O    O   8.840  -4.035  -3.265 1.00 . A A .  69 LEU O    1 1 
       16 18823 1 1  70 LYS C    C  11.254  -5.772  -2.679 1.00 . A A .  70 LYS C    1 1 
       16 18824 1 1  70 LYS CA   C  11.604  -4.273  -2.579 1.00 . A A .  70 LYS CA   1 1 
       16 18825 1 1  70 LYS CB   C  12.941  -4.088  -1.853 1.00 . A A .  70 LYS CB   1 1 
       16 18826 1 1  70 LYS CD   C  14.621  -2.415  -1.006 1.00 . A A .  70 LYS CD   1 1 
       16 18827 1 1  70 LYS CE   C  15.079  -0.956  -1.071 1.00 . A A .  70 LYS CE   1 1 
       16 18828 1 1  70 LYS CG   C  13.428  -2.636  -1.925 1.00 . A A .  70 LYS CG   1 1 
       16 18829 1 1  70 LYS H    H  10.864  -2.987  -1.097 1.00 . A A .  70 LYS H    1 1 
       16 18830 1 1  70 LYS HZ1  H  16.920  -1.408  -0.322 1.00 . A A .  70 LYS HZ1  1 1 
       16 18831 1 1  70 LYS HZ2  H  16.535   0.188  -0.241 1.00 . A A .  70 LYS HZ2  1 1 
       16 18832 1 1  70 LYS HZ3  H  15.863  -0.878   0.798 1.00 . A A .  70 LYS HZ3  1 1 
       16 18833 1 1  70 LYS N    N  10.556  -3.470  -1.921 1.00 . A A .  70 LYS N    1 1 
       16 18834 1 1  70 LYS NZ   N  16.193  -0.745  -0.133 1.00 . A A .  70 LYS NZ   1 1 
       16 18835 1 1  70 LYS O    O  11.354  -6.354  -3.753 1.00 . A A .  70 LYS O    1 1 
       16 18836 1 1  71 THR C    C   9.194  -8.082  -2.517 1.00 . A A .  71 THR C    1 1 
       16 18837 1 1  71 THR CA   C  10.326  -7.772  -1.511 1.00 . A A .  71 THR CA   1 1 
       16 18838 1 1  71 THR CB   C  10.066  -8.249  -0.084 1.00 . A A .  71 THR CB   1 1 
       16 18839 1 1  71 THR CG2  C  11.369  -8.297   0.717 1.00 . A A .  71 THR CG2  1 1 
       16 18840 1 1  71 THR H    H  10.642  -5.839  -0.718 1.00 . A A .  71 THR H    1 1 
       16 18841 1 1  71 THR HG1  H   8.224  -7.464   0.057 1.00 . A A .  71 THR HG1  1 1 
       16 18842 1 1  71 THR N    N  10.745  -6.346  -1.578 1.00 . A A .  71 THR N    1 1 
       16 18843 1 1  71 THR O    O   9.089  -9.217  -2.978 1.00 . A A .  71 THR O    1 1 
       16 18844 1 1  71 THR OG1  O   9.089  -7.447   0.576 1.00 . A A .  71 THR OG1  1 1 
       16 18845 1 1  72 ILE C    C   7.926  -7.012  -5.269 1.00 . A A .  72 ILE C    1 1 
       16 18846 1 1  72 ILE CA   C   7.308  -7.152  -3.855 1.00 . A A .  72 ILE CA   1 1 
       16 18847 1 1  72 ILE CB   C   6.227  -6.086  -3.565 1.00 . A A .  72 ILE CB   1 1 
       16 18848 1 1  72 ILE CD1  C   5.021  -4.977  -1.600 1.00 . A A .  72 ILE CD1  1 1 
       16 18849 1 1  72 ILE CG1  C   5.639  -6.269  -2.161 1.00 . A A .  72 ILE CG1  1 1 
       16 18850 1 1  72 ILE CG2  C   5.104  -6.113  -4.613 1.00 . A A .  72 ILE CG2  1 1 
       16 18851 1 1  72 ILE H    H   8.468  -6.182  -2.387 1.00 . A A .  72 ILE H    1 1 
       16 18852 1 1  72 ILE N    N   8.399  -7.072  -2.845 1.00 . A A .  72 ILE N    1 1 
       16 18853 1 1  72 ILE O    O   7.939  -7.976  -6.024 1.00 . A A .  72 ILE O    1 1 
       16 18854 1 1  73 ARG C    C  10.262  -6.618  -7.272 1.00 . A A .  73 ARG C    1 1 
       16 18855 1 1  73 ARG CA   C   9.328  -5.509  -6.721 1.00 . A A .  73 ARG CA   1 1 
       16 18856 1 1  73 ARG CB   C  10.077  -4.188  -6.563 1.00 . A A .  73 ARG CB   1 1 
       16 18857 1 1  73 ARG CD   C   8.371  -2.879  -7.910 1.00 . A A .  73 ARG CD   1 1 
       16 18858 1 1  73 ARG CG   C   9.079  -3.025  -6.559 1.00 . A A .  73 ARG CG   1 1 
       16 18859 1 1  73 ARG CZ   C   5.928  -2.516  -7.487 1.00 . A A .  73 ARG CZ   1 1 
       16 18860 1 1  73 ARG H    H   8.694  -5.195  -4.746 1.00 . A A .  73 ARG H    1 1 
       16 18861 1 1  73 ARG HE   H   7.253  -1.083  -7.879 1.00 . A A .  73 ARG HE   1 1 
       16 18862 1 1  73 ARG HH11 H   6.365  -4.478  -7.500 1.00 . A A .  73 ARG HH11 1 1 
       16 18863 1 1  73 ARG HH12 H   4.727  -4.090  -7.059 1.00 . A A .  73 ARG HH12 1 1 
       16 18864 1 1  73 ARG HH21 H   5.058  -0.706  -7.720 1.00 . A A .  73 ARG HH21 1 1 
       16 18865 1 1  73 ARG HH22 H   4.000  -2.019  -7.239 1.00 . A A .  73 ARG HH22 1 1 
       16 18866 1 1  73 ARG N    N   8.636  -5.893  -5.466 1.00 . A A .  73 ARG N    1 1 
       16 18867 1 1  73 ARG NE   N   7.143  -2.068  -7.768 1.00 . A A .  73 ARG NE   1 1 
       16 18868 1 1  73 ARG NH1  N   5.656  -3.804  -7.304 1.00 . A A .  73 ARG NH1  1 1 
       16 18869 1 1  73 ARG NH2  N   4.913  -1.664  -7.461 1.00 . A A .  73 ARG NH2  1 1 
       16 18870 1 1  73 ARG O    O  10.261  -6.890  -8.473 1.00 . A A .  73 ARG O    1 1 
       16 18871 1 1  74 ALA C    C  11.287  -9.722  -7.002 1.00 . A A .  74 ALA C    1 1 
       16 18872 1 1  74 ALA CA   C  11.950  -8.355  -6.749 1.00 . A A .  74 ALA CA   1 1 
       16 18873 1 1  74 ALA CB   C  13.006  -8.484  -5.657 1.00 . A A .  74 ALA CB   1 1 
       16 18874 1 1  74 ALA H    H  11.076  -6.948  -5.440 1.00 . A A .  74 ALA H    1 1 
       16 18875 1 1  74 ALA N    N  11.020  -7.257  -6.388 1.00 . A A .  74 ALA N    1 1 
       16 18876 1 1  74 ALA O    O  11.806 -10.549  -7.743 1.00 . A A .  74 ALA O    1 1 
       16 18877 1 1  75 ASP C    C   8.467 -11.234  -7.792 1.00 . A A .  75 ASP C    1 1 
       16 18878 1 1  75 ASP CA   C   9.356 -11.187  -6.524 1.00 . A A .  75 ASP CA   1 1 
       16 18879 1 1  75 ASP CB   C   8.542 -11.331  -5.233 1.00 . A A .  75 ASP CB   1 1 
       16 18880 1 1  75 ASP CG   C   7.939 -12.716  -4.995 1.00 . A A .  75 ASP CG   1 1 
       16 18881 1 1  75 ASP H    H   9.584  -9.161  -6.024 1.00 . A A .  75 ASP H    1 1 
       16 18882 1 1  75 ASP N    N  10.104  -9.917  -6.425 1.00 . A A .  75 ASP N    1 1 
       16 18883 1 1  75 ASP O    O   7.313 -10.842  -7.743 1.00 . A A .  75 ASP O    1 1 
       16 18884 1 1  75 ASP OD1  O   7.521 -13.355  -5.991 1.00 . A A .  75 ASP OD1  1 1 
       16 18885 1 1  75 ASP OD2  O   7.875 -13.097  -3.808 1.00 . A A .  75 ASP OD2  1 1 
       16 18886 1 1  76 GLY C    C   6.946 -11.607 -10.400 1.00 . A A .  76 GLY C    1 1 
       16 18887 1 1  76 GLY CA   C   8.405 -12.057 -10.178 1.00 . A A .  76 GLY CA   1 1 
       16 18888 1 1  76 GLY H    H   9.982 -12.102  -8.791 1.00 . A A .  76 GLY H    1 1 
       16 18889 1 1  76 GLY N    N   9.018 -11.841  -8.835 1.00 . A A .  76 GLY N    1 1 
       16 18890 1 1  76 GLY O    O   6.674 -10.548 -10.950 1.00 . A A .  76 GLY O    1 1 
       16 18891 1 1  77 ALA C    C   4.062 -10.937  -9.409 1.00 . A A .  77 ALA C    1 1 
       16 18892 1 1  77 ALA CA   C   4.544 -12.206 -10.147 1.00 . A A .  77 ALA CA   1 1 
       16 18893 1 1  77 ALA CB   C   3.769 -13.435  -9.663 1.00 . A A .  77 ALA CB   1 1 
       16 18894 1 1  77 ALA H    H   6.242 -13.369  -9.645 1.00 . A A .  77 ALA H    1 1 
       16 18895 1 1  77 ALA N    N   6.004 -12.472 -10.008 1.00 . A A .  77 ALA N    1 1 
       16 18896 1 1  77 ALA O    O   3.402 -10.081  -9.991 1.00 . A A .  77 ALA O    1 1 
       16 18897 1 1  78 MET C    C   4.886  -8.268  -7.788 1.00 . A A .  78 MET C    1 1 
       16 18898 1 1  78 MET CA   C   4.321  -9.618  -7.309 1.00 . A A .  78 MET CA   1 1 
       16 18899 1 1  78 MET CB   C   4.847  -9.952  -5.910 1.00 . A A .  78 MET CB   1 1 
       16 18900 1 1  78 MET CE   C   4.921 -10.529  -2.694 1.00 . A A .  78 MET CE   1 1 
       16 18901 1 1  78 MET CG   C   4.051 -11.112  -5.292 1.00 . A A .  78 MET CG   1 1 
       16 18902 1 1  78 MET H    H   5.444 -11.248  -7.965 1.00 . A A .  78 MET H    1 1 
       16 18903 1 1  78 MET N    N   4.615 -10.742  -8.218 1.00 . A A .  78 MET N    1 1 
       16 18904 1 1  78 MET O    O   4.333  -7.219  -7.464 1.00 . A A .  78 MET O    1 1 
       16 18905 1 1  78 MET SD   S   4.847 -11.890  -3.834 1.00 . A A .  78 MET SD   1 1 
       16 18906 1 1  79 SER C    C   5.659  -6.126  -9.910 1.00 . A A .  79 SER C    1 1 
       16 18907 1 1  79 SER CA   C   6.596  -7.143  -9.222 1.00 . A A .  79 SER CA   1 1 
       16 18908 1 1  79 SER CB   C   7.621  -7.629 -10.242 1.00 . A A .  79 SER CB   1 1 
       16 18909 1 1  79 SER H    H   6.427  -9.169  -8.779 1.00 . A A .  79 SER H    1 1 
       16 18910 1 1  79 SER HG   H   9.279  -7.947  -9.215 1.00 . A A .  79 SER HG   1 1 
       16 18911 1 1  79 SER N    N   5.921  -8.311  -8.620 1.00 . A A .  79 SER N    1 1 
       16 18912 1 1  79 SER O    O   6.050  -4.997 -10.158 1.00 . A A .  79 SER O    1 1 
       16 18913 1 1  79 SER OG   O   8.538  -8.513  -9.604 1.00 . A A .  79 SER OG   1 1 
       16 18914 1 1  80 ALA C    C   2.369  -5.253 -10.093 1.00 . A A .  80 ALA C    1 1 
       16 18915 1 1  80 ALA CA   C   3.453  -5.830 -11.030 1.00 . A A .  80 ALA CA   1 1 
       16 18916 1 1  80 ALA CB   C   2.802  -6.725 -12.093 1.00 . A A .  80 ALA CB   1 1 
       16 18917 1 1  80 ALA H    H   4.331  -7.607 -10.320 1.00 . A A .  80 ALA H    1 1 
       16 18918 1 1  80 ALA N    N   4.506  -6.629 -10.362 1.00 . A A .  80 ALA N    1 1 
       16 18919 1 1  80 ALA O    O   1.568  -4.420 -10.514 1.00 . A A .  80 ALA O    1 1 
       16 18920 1 1  81 LEU C    C   1.750  -3.819  -7.221 1.00 . A A .  81 LEU C    1 1 
       16 18921 1 1  81 LEU CA   C   1.387  -5.195  -7.821 1.00 . A A .  81 LEU CA   1 1 
       16 18922 1 1  81 LEU CB   C   1.208  -6.234  -6.707 1.00 . A A .  81 LEU CB   1 1 
       16 18923 1 1  81 LEU CD1  C   0.864  -8.633  -6.082 1.00 . A A .  81 LEU CD1  1 1 
       16 18924 1 1  81 LEU CD2  C  -0.442  -7.698  -8.015 1.00 . A A .  81 LEU CD2  1 1 
       16 18925 1 1  81 LEU CG   C   0.875  -7.642  -7.239 1.00 . A A .  81 LEU CG   1 1 
       16 18926 1 1  81 LEU H    H   3.124  -6.214  -8.448 1.00 . A A .  81 LEU H    1 1 
       16 18927 1 1  81 LEU N    N   2.385  -5.641  -8.818 1.00 . A A .  81 LEU N    1 1 
       16 18928 1 1  81 LEU O    O   2.781  -3.693  -6.560 1.00 . A A .  81 LEU O    1 1 
       16 18929 1 1  82 PRO C    C   1.377  -1.343  -5.385 1.00 . A A .  82 PRO C    1 1 
       16 18930 1 1  82 PRO CA   C   1.084  -1.438  -6.886 1.00 . A A .  82 PRO CA   1 1 
       16 18931 1 1  82 PRO CB   C  -0.170  -0.655  -7.253 1.00 . A A .  82 PRO CB   1 1 
       16 18932 1 1  82 PRO CD   C  -0.402  -2.892  -8.124 1.00 . A A .  82 PRO CD   1 1 
       16 18933 1 1  82 PRO CG   C  -1.207  -1.711  -7.590 1.00 . A A .  82 PRO CG   1 1 
       16 18934 1 1  82 PRO N    N   0.876  -2.814  -7.395 1.00 . A A .  82 PRO N    1 1 
       16 18935 1 1  82 PRO O    O   0.683  -1.920  -4.548 1.00 . A A .  82 PRO O    1 1 
       16 18936 1 1  83 VAL C    C   2.633   1.296  -3.366 1.00 . A A .  83 VAL C    1 1 
       16 18937 1 1  83 VAL CA   C   2.837  -0.189  -3.756 1.00 . A A .  83 VAL CA   1 1 
       16 18938 1 1  83 VAL CB   C   4.323  -0.567  -3.638 1.00 . A A .  83 VAL CB   1 1 
       16 18939 1 1  83 VAL CG1  C   4.760  -0.542  -2.175 1.00 . A A .  83 VAL CG1  1 1 
       16 18940 1 1  83 VAL CG2  C   4.646  -1.982  -4.142 1.00 . A A .  83 VAL CG2  1 1 
       16 18941 1 1  83 VAL H    H   2.739   0.085  -5.837 1.00 . A A .  83 VAL H    1 1 
       16 18942 1 1  83 VAL N    N   2.330  -0.464  -5.112 1.00 . A A .  83 VAL N    1 1 
       16 18943 1 1  83 VAL O    O   3.272   2.198  -3.908 1.00 . A A .  83 VAL O    1 1 
       16 18944 1 1  84 LEU C    C   2.119   2.953  -0.428 1.00 . A A .  84 LEU C    1 1 
       16 18945 1 1  84 LEU CA   C   1.446   2.796  -1.803 1.00 . A A .  84 LEU CA   1 1 
       16 18946 1 1  84 LEU CB   C  -0.075   2.941  -1.674 1.00 . A A .  84 LEU CB   1 1 
       16 18947 1 1  84 LEU CD1  C  -0.287   5.392  -2.273 1.00 . A A .  84 LEU CD1  1 1 
       16 18948 1 1  84 LEU CD2  C  -1.983   4.326  -0.810 1.00 . A A .  84 LEU CD2  1 1 
       16 18949 1 1  84 LEU CG   C  -0.505   4.335  -1.186 1.00 . A A .  84 LEU CG   1 1 
       16 18950 1 1  84 LEU H    H   1.305   0.692  -1.945 1.00 . A A .  84 LEU H    1 1 
       16 18951 1 1  84 LEU N    N   1.784   1.478  -2.364 1.00 . A A .  84 LEU N    1 1 
       16 18952 1 1  84 LEU O    O   1.855   2.197   0.505 1.00 . A A .  84 LEU O    1 1 
       16 18953 1 1  85 MET C    C   3.224   5.144   1.754 1.00 . A A .  85 MET C    1 1 
       16 18954 1 1  85 MET CA   C   3.904   4.162   0.807 1.00 . A A .  85 MET CA   1 1 
       16 18955 1 1  85 MET CB   C   5.280   4.637   0.340 1.00 . A A .  85 MET CB   1 1 
       16 18956 1 1  85 MET CE   C   5.832   0.932   0.835 1.00 . A A .  85 MET CE   1 1 
       16 18957 1 1  85 MET CG   C   6.160   3.500  -0.187 1.00 . A A .  85 MET CG   1 1 
       16 18958 1 1  85 MET H    H   3.384   4.319  -1.238 1.00 . A A .  85 MET H    1 1 
       16 18959 1 1  85 MET N    N   3.101   3.837  -0.404 1.00 . A A .  85 MET N    1 1 
       16 18960 1 1  85 MET O    O   3.048   6.319   1.457 1.00 . A A .  85 MET O    1 1 
       16 18961 1 1  85 MET SD   S   6.791   2.404   1.138 1.00 . A A .  85 MET SD   1 1 
       16 18962 1 1  86 VAL C    C   3.320   5.979   4.875 1.00 . A A .  86 VAL C    1 1 
       16 18963 1 1  86 VAL CA   C   2.212   5.466   3.956 1.00 . A A .  86 VAL CA   1 1 
       16 18964 1 1  86 VAL CB   C   1.121   4.766   4.763 1.00 . A A .  86 VAL CB   1 1 
       16 18965 1 1  86 VAL CG1  C   0.210   5.854   5.342 1.00 . A A .  86 VAL CG1  1 1 
       16 18966 1 1  86 VAL CG2  C   0.231   3.828   3.941 1.00 . A A .  86 VAL CG2  1 1 
       16 18967 1 1  86 VAL H    H   3.037   3.672   3.159 1.00 . A A .  86 VAL H    1 1 
       16 18968 1 1  86 VAL N    N   2.864   4.628   2.920 1.00 . A A .  86 VAL N    1 1 
       16 18969 1 1  86 VAL O    O   3.814   5.289   5.771 1.00 . A A .  86 VAL O    1 1 
       16 18970 1 1  87 THR C    C   4.237   9.028   6.317 1.00 . A A .  87 THR C    1 1 
       16 18971 1 1  87 THR CA   C   4.730   7.945   5.353 1.00 . A A .  87 THR CA   1 1 
       16 18972 1 1  87 THR CB   C   5.819   8.430   4.360 1.00 . A A .  87 THR CB   1 1 
       16 18973 1 1  87 THR CG2  C   5.298   8.914   3.001 1.00 . A A .  87 THR CG2  1 1 
       16 18974 1 1  87 THR H    H   3.054   7.789   4.048 1.00 . A A .  87 THR H    1 1 
       16 18975 1 1  87 THR HG1  H   6.481  10.314   4.689 1.00 . A A .  87 THR HG1  1 1 
       16 18976 1 1  87 THR N    N   3.643   7.238   4.645 1.00 . A A .  87 THR N    1 1 
       16 18977 1 1  87 THR O    O   3.327   9.797   6.002 1.00 . A A .  87 THR O    1 1 
       16 18978 1 1  87 THR OG1  O   6.711   9.371   4.989 1.00 . A A .  87 THR OG1  1 1 
       16 18979 1 1  88 ALA C    C   4.508  11.475   8.214 1.00 . A A .  88 ALA C    1 1 
       16 18980 1 1  88 ALA CA   C   4.637   9.987   8.597 1.00 . A A .  88 ALA CA   1 1 
       16 18981 1 1  88 ALA CB   C   5.732   9.811   9.661 1.00 . A A .  88 ALA CB   1 1 
       16 18982 1 1  88 ALA H    H   5.590   8.369   7.669 1.00 . A A .  88 ALA H    1 1 
       16 18983 1 1  88 ALA N    N   4.897   9.055   7.471 1.00 . A A .  88 ALA N    1 1 
       16 18984 1 1  88 ALA O    O   3.917  12.269   8.937 1.00 . A A .  88 ALA O    1 1 
       16 18985 1 1  89 GLU C    C   5.847  13.105   5.163 1.00 . A A .  89 GLU C    1 1 
       16 18986 1 1  89 GLU CA   C   5.273  13.192   6.587 1.00 . A A .  89 GLU CA   1 1 
       16 18987 1 1  89 GLU CB   C   6.135  14.101   7.481 1.00 . A A .  89 GLU CB   1 1 
       16 18988 1 1  89 GLU CD   C   4.745  16.204   7.058 1.00 . A A .  89 GLU CD   1 1 
       16 18989 1 1  89 GLU CG   C   6.147  15.587   7.102 1.00 . A A .  89 GLU CG   1 1 
       16 18990 1 1  89 GLU H    H   5.843  11.176   6.721 1.00 . A A .  89 GLU H    1 1 
       16 18991 1 1  89 GLU N    N   5.242  11.835   7.169 1.00 . A A .  89 GLU N    1 1 
       16 18992 1 1  89 GLU O    O   6.485  12.113   4.802 1.00 . A A .  89 GLU O    1 1 
       16 18993 1 1  89 GLU OE1  O   4.152  16.159   5.953 1.00 . A A .  89 GLU OE1  1 1 
       16 18994 1 1  89 GLU OE2  O   4.310  16.729   8.109 1.00 . A A .  89 GLU OE2  1 1 
       16 18995 1 1  90 ALA C    C   7.373  14.785   3.030 1.00 . A A .  90 ALA C    1 1 
       16 18996 1 1  90 ALA CA   C   5.971  14.155   2.944 1.00 . A A .  90 ALA CA   1 1 
       16 18997 1 1  90 ALA CB   C   5.042  14.965   2.041 1.00 . A A .  90 ALA CB   1 1 
       16 18998 1 1  90 ALA H    H   4.762  14.740   4.569 1.00 . A A .  90 ALA H    1 1 
       16 18999 1 1  90 ALA N    N   5.443  14.057   4.316 1.00 . A A .  90 ALA N    1 1 
       16 19000 1 1  90 ALA O    O   7.561  15.991   3.130 1.00 . A A .  90 ALA O    1 1 
       16 19001 1 1  91 LYS C    C  10.460  13.759   2.239 1.00 . A A .  91 LYS C    1 1 
       16 19002 1 1  91 LYS CA   C   9.722  14.166   3.513 1.00 . A A .  91 LYS CA   1 1 
       16 19003 1 1  91 LYS CB   C  10.203  13.364   4.723 1.00 . A A .  91 LYS CB   1 1 
       16 19004 1 1  91 LYS CD   C  12.133  12.728   6.194 1.00 . A A .  91 LYS CD   1 1 
       16 19005 1 1  91 LYS CE   C  13.637  12.895   6.438 1.00 . A A .  91 LYS CE   1 1 
       16 19006 1 1  91 LYS CG   C  11.666  13.655   5.069 1.00 . A A .  91 LYS CG   1 1 
       16 19007 1 1  91 LYS H    H   8.027  12.919   3.495 1.00 . A A .  91 LYS H    1 1 
       16 19008 1 1  91 LYS HZ1  H  13.849  10.995   7.131 1.00 . A A .  91 LYS HZ1  1 1 
       16 19009 1 1  91 LYS HZ2  H  15.046  12.004   7.605 1.00 . A A .  91 LYS HZ2  1 1 
       16 19010 1 1  91 LYS HZ3  H  13.579  12.096   8.320 1.00 . A A .  91 LYS HZ3  1 1 
       16 19011 1 1  91 LYS N    N   8.294  13.876   3.333 1.00 . A A .  91 LYS N    1 1 
       16 19012 1 1  91 LYS NZ   N  14.053  11.921   7.456 1.00 . A A .  91 LYS NZ   1 1 
       16 19013 1 1  91 LYS O    O  10.391  12.606   1.812 1.00 . A A .  91 LYS O    1 1 
       16 19014 1 1  92 LYS C    C  12.711  13.290   0.324 1.00 . A A .  92 LYS C    1 1 
       16 19015 1 1  92 LYS CA   C  11.925  14.611   0.416 1.00 . A A .  92 LYS CA   1 1 
       16 19016 1 1  92 LYS CB   C  12.840  15.831   0.314 1.00 . A A .  92 LYS CB   1 1 
       16 19017 1 1  92 LYS CD   C  14.078  17.406  -1.260 1.00 . A A .  92 LYS CD   1 1 
       16 19018 1 1  92 LYS CE   C  13.212  18.630  -0.972 1.00 . A A .  92 LYS CE   1 1 
       16 19019 1 1  92 LYS CG   C  13.296  16.088  -1.127 1.00 . A A .  92 LYS CG   1 1 
       16 19020 1 1  92 LYS H    H  11.007  15.692   1.962 1.00 . A A .  92 LYS H    1 1 
       16 19021 1 1  92 LYS HZ1  H  14.828  19.803  -0.580 1.00 . A A .  92 LYS HZ1  1 1 
       16 19022 1 1  92 LYS HZ2  H  14.268  19.957  -2.097 1.00 . A A .  92 LYS HZ2  1 1 
       16 19023 1 1  92 LYS HZ3  H  13.466  20.646  -0.844 1.00 . A A .  92 LYS HZ3  1 1 
       16 19024 1 1  92 LYS N    N  11.124  14.748   1.656 1.00 . A A .  92 LYS N    1 1 
       16 19025 1 1  92 LYS NZ   N  14.005  19.859  -1.138 1.00 . A A .  92 LYS NZ   1 1 
       16 19026 1 1  92 LYS O    O  12.408  12.493  -0.559 1.00 . A A .  92 LYS O    1 1 
       16 19027 1 1  93 GLU C    C  13.409  10.486   1.176 1.00 . A A .  93 GLU C    1 1 
       16 19028 1 1  93 GLU CA   C  14.298  11.722   1.411 1.00 . A A .  93 GLU CA   1 1 
       16 19029 1 1  93 GLU CB   C  15.037  11.642   2.753 1.00 . A A .  93 GLU CB   1 1 
       16 19030 1 1  93 GLU CD   C  15.662   9.139   2.763 1.00 . A A .  93 GLU CD   1 1 
       16 19031 1 1  93 GLU CG   C  16.156  10.583   2.800 1.00 . A A .  93 GLU CG   1 1 
       16 19032 1 1  93 GLU H    H  13.642  13.597   2.118 1.00 . A A .  93 GLU H    1 1 
       16 19033 1 1  93 GLU N    N  13.502  12.975   1.352 1.00 . A A .  93 GLU N    1 1 
       16 19034 1 1  93 GLU O    O  13.674   9.716   0.258 1.00 . A A .  93 GLU O    1 1 
       16 19035 1 1  93 GLU OE1  O  14.786   8.801   3.595 1.00 . A A .  93 GLU OE1  1 1 
       16 19036 1 1  93 GLU OE2  O  16.180   8.392   1.903 1.00 . A A .  93 GLU OE2  1 1 
       16 19037 1 1  94 ASN C    C  10.737   9.179   0.454 1.00 . A A .  94 ASN C    1 1 
       16 19038 1 1  94 ASN CA   C  11.343   9.280   1.862 1.00 . A A .  94 ASN CA   1 1 
       16 19039 1 1  94 ASN CB   C  10.216   9.456   2.882 1.00 . A A .  94 ASN CB   1 1 
       16 19040 1 1  94 ASN CG   C  10.661   9.329   4.346 1.00 . A A .  94 ASN CG   1 1 
       16 19041 1 1  94 ASN H    H  12.193  10.987   2.734 1.00 . A A .  94 ASN H    1 1 
       16 19042 1 1  94 ASN HD21 H   8.792   8.765   4.921 1.00 . A A .  94 ASN HD21 1 1 
       16 19043 1 1  94 ASN HD22 H  10.045   8.750   6.136 1.00 . A A .  94 ASN HD22 1 1 
       16 19044 1 1  94 ASN N    N  12.333  10.381   1.959 1.00 . A A .  94 ASN N    1 1 
       16 19045 1 1  94 ASN ND2  N   9.757   8.874   5.187 1.00 . A A .  94 ASN ND2  1 1 
       16 19046 1 1  94 ASN O    O  10.843   8.134  -0.191 1.00 . A A .  94 ASN O    1 1 
       16 19047 1 1  94 ASN OD1  O  11.712   9.785   4.767 1.00 . A A .  94 ASN OD1  1 1 
       16 19048 1 1  95 ILE C    C  10.599   9.910  -2.507 1.00 . A A .  95 ILE C    1 1 
       16 19049 1 1  95 ILE CA   C   9.675  10.448  -1.400 1.00 . A A .  95 ILE CA   1 1 
       16 19050 1 1  95 ILE CB   C   9.282  11.934  -1.609 1.00 . A A .  95 ILE CB   1 1 
       16 19051 1 1  95 ILE CD1  C   8.025  13.863  -0.444 1.00 . A A .  95 ILE CD1  1 1 
       16 19052 1 1  95 ILE CG1  C   8.202  12.349  -0.591 1.00 . A A .  95 ILE CG1  1 1 
       16 19053 1 1  95 ILE CG2  C   8.849  12.258  -3.050 1.00 . A A .  95 ILE CG2  1 1 
       16 19054 1 1  95 ILE H    H  10.372  11.180   0.450 1.00 . A A .  95 ILE H    1 1 
       16 19055 1 1  95 ILE N    N  10.287  10.321  -0.057 1.00 . A A .  95 ILE N    1 1 
       16 19056 1 1  95 ILE O    O  10.224   8.978  -3.227 1.00 . A A .  95 ILE O    1 1 
       16 19057 1 1  96 ILE C    C  13.128   8.480  -3.421 1.00 . A A .  96 ILE C    1 1 
       16 19058 1 1  96 ILE CA   C  12.876   9.993  -3.484 1.00 . A A .  96 ILE CA   1 1 
       16 19059 1 1  96 ILE CB   C  14.173  10.813  -3.274 1.00 . A A .  96 ILE CB   1 1 
       16 19060 1 1  96 ILE CD1  C  13.192  12.962  -4.421 1.00 . A A .  96 ILE CD1  1 1 
       16 19061 1 1  96 ILE CG1  C  13.953  12.338  -3.242 1.00 . A A .  96 ILE CG1  1 1 
       16 19062 1 1  96 ILE CG2  C  15.266  10.464  -4.299 1.00 . A A .  96 ILE CG2  1 1 
       16 19063 1 1  96 ILE H    H  12.129  11.074  -1.826 1.00 . A A .  96 ILE H    1 1 
       16 19064 1 1  96 ILE N    N  11.842  10.394  -2.507 1.00 . A A .  96 ILE N    1 1 
       16 19065 1 1  96 ILE O    O  12.819   7.772  -4.381 1.00 . A A .  96 ILE O    1 1 
       16 19066 1 1  97 ALA C    C  12.576   5.630  -2.423 1.00 . A A .  97 ALA C    1 1 
       16 19067 1 1  97 ALA CA   C  13.712   6.559  -1.952 1.00 . A A .  97 ALA CA   1 1 
       16 19068 1 1  97 ALA CB   C  13.967   6.374  -0.448 1.00 . A A .  97 ALA CB   1 1 
       16 19069 1 1  97 ALA H    H  13.528   8.586  -1.423 1.00 . A A .  97 ALA H    1 1 
       16 19070 1 1  97 ALA N    N  13.446   7.990  -2.222 1.00 . A A .  97 ALA N    1 1 
       16 19071 1 1  97 ALA O    O  12.804   4.706  -3.213 1.00 . A A .  97 ALA O    1 1 
       16 19072 1 1  98 ALA C    C   9.964   5.105  -3.959 1.00 . A A .  98 ALA C    1 1 
       16 19073 1 1  98 ALA CA   C  10.111   5.288  -2.437 1.00 . A A .  98 ALA CA   1 1 
       16 19074 1 1  98 ALA CB   C   8.913   6.046  -1.846 1.00 . A A .  98 ALA CB   1 1 
       16 19075 1 1  98 ALA H    H  11.200   6.832  -1.512 1.00 . A A .  98 ALA H    1 1 
       16 19076 1 1  98 ALA N    N  11.349   6.016  -2.079 1.00 . A A .  98 ALA N    1 1 
       16 19077 1 1  98 ALA O    O   9.912   3.975  -4.450 1.00 . A A .  98 ALA O    1 1 
       16 19078 1 1  99 ALA C    C  11.089   5.381  -6.820 1.00 . A A .  99 ALA C    1 1 
       16 19079 1 1  99 ALA CA   C   9.999   6.239  -6.161 1.00 . A A .  99 ALA CA   1 1 
       16 19080 1 1  99 ALA CB   C  10.083   7.691  -6.644 1.00 . A A .  99 ALA CB   1 1 
       16 19081 1 1  99 ALA H    H  10.252   7.112  -4.258 1.00 . A A .  99 ALA H    1 1 
       16 19082 1 1  99 ALA N    N  10.088   6.222  -4.684 1.00 . A A .  99 ALA N    1 1 
       16 19083 1 1  99 ALA O    O  10.771   4.421  -7.528 1.00 . A A .  99 ALA O    1 1 
       16 19084 1 1 100 GLN C    C  13.413   3.321  -6.762 1.00 . A A . 100 GLN C    1 1 
       16 19085 1 1 100 GLN CA   C  13.529   4.852  -6.856 1.00 . A A . 100 GLN CA   1 1 
       16 19086 1 1 100 GLN CB   C  14.767   5.280  -6.060 1.00 . A A . 100 GLN CB   1 1 
       16 19087 1 1 100 GLN CD   C  16.360   7.116  -5.405 1.00 . A A . 100 GLN CD   1 1 
       16 19088 1 1 100 GLN CG   C  15.164   6.745  -6.283 1.00 . A A . 100 GLN CG   1 1 
       16 19089 1 1 100 GLN H    H  12.509   6.225  -5.627 1.00 . A A . 100 GLN H    1 1 
       16 19090 1 1 100 GLN HE21 H  17.655   6.799  -6.926 1.00 . A A . 100 GLN HE21 1 1 
       16 19091 1 1 100 GLN HE22 H  18.325   7.330  -5.402 1.00 . A A . 100 GLN HE22 1 1 
       16 19092 1 1 100 GLN N    N  12.323   5.569  -6.364 1.00 . A A . 100 GLN N    1 1 
       16 19093 1 1 100 GLN NE2  N  17.549   7.086  -5.978 1.00 . A A . 100 GLN NE2  1 1 
       16 19094 1 1 100 GLN O    O  13.851   2.612  -7.671 1.00 . A A . 100 GLN O    1 1 
       16 19095 1 1 100 GLN OE1  O  16.259   7.438  -4.232 1.00 . A A . 100 GLN OE1  1 1 
       16 19096 1 1 101 ALA C    C  11.470   0.703  -6.088 1.00 . A A . 101 ALA C    1 1 
       16 19097 1 1 101 ALA CA   C  12.640   1.412  -5.373 1.00 . A A . 101 ALA CA   1 1 
       16 19098 1 1 101 ALA CB   C  12.528   1.235  -3.852 1.00 . A A . 101 ALA CB   1 1 
       16 19099 1 1 101 ALA H    H  12.579   3.462  -4.911 1.00 . A A . 101 ALA H    1 1 
       16 19100 1 1 101 ALA N    N  12.835   2.843  -5.658 1.00 . A A . 101 ALA N    1 1 
       16 19101 1 1 101 ALA O    O  11.438  -0.526  -6.104 1.00 . A A . 101 ALA O    1 1 
       16 19102 1 1 102 GLY C    C   7.989   1.303  -6.827 1.00 . A A . 102 GLY C    1 1 
       16 19103 1 1 102 GLY CA   C   9.370   0.902  -7.375 1.00 . A A . 102 GLY CA   1 1 
       16 19104 1 1 102 GLY H    H  10.728   2.435  -6.880 1.00 . A A . 102 GLY H    1 1 
       16 19105 1 1 102 GLY N    N  10.544   1.475  -6.675 1.00 . A A . 102 GLY N    1 1 
       16 19106 1 1 102 GLY O    O   6.978   0.837  -7.363 1.00 . A A . 102 GLY O    1 1 
       16 19107 1 1 103 ALA C    C   5.767   3.403  -6.236 1.00 . A A . 103 ALA C    1 1 
       16 19108 1 1 103 ALA CA   C   6.623   2.605  -5.235 1.00 . A A . 103 ALA CA   1 1 
       16 19109 1 1 103 ALA CB   C   6.801   3.443  -3.969 1.00 . A A . 103 ALA CB   1 1 
       16 19110 1 1 103 ALA H    H   8.723   2.619  -5.432 1.00 . A A . 103 ALA H    1 1 
       16 19111 1 1 103 ALA N    N   7.917   2.171  -5.820 1.00 . A A . 103 ALA N    1 1 
       16 19112 1 1 103 ALA O    O   6.142   4.477  -6.699 1.00 . A A . 103 ALA O    1 1 
       16 19113 1 1 104 SER C    C   2.966   4.805  -6.883 1.00 . A A . 104 SER C    1 1 
       16 19114 1 1 104 SER CA   C   3.565   3.465  -7.364 1.00 . A A . 104 SER CA   1 1 
       16 19115 1 1 104 SER CB   C   2.454   2.468  -7.671 1.00 . A A . 104 SER CB   1 1 
       16 19116 1 1 104 SER H    H   4.266   2.068  -5.920 1.00 . A A . 104 SER H    1 1 
       16 19117 1 1 104 SER HG   H   1.212   2.847  -6.157 1.00 . A A . 104 SER HG   1 1 
       16 19118 1 1 104 SER N    N   4.563   2.872  -6.435 1.00 . A A . 104 SER N    1 1 
       16 19119 1 1 104 SER O    O   2.226   5.446  -7.621 1.00 . A A . 104 SER O    1 1 
       16 19120 1 1 104 SER OG   O   1.790   2.084  -6.459 1.00 . A A . 104 SER OG   1 1 
       16 19121 1 1 105 GLY C    C   2.922   6.326  -3.427 1.00 . A A . 105 GLY C    1 1 
       16 19122 1 1 105 GLY CA   C   2.629   6.317  -4.934 1.00 . A A . 105 GLY CA   1 1 
       16 19123 1 1 105 GLY H    H   3.552   4.424  -4.964 1.00 . A A . 105 GLY H    1 1 
       16 19124 1 1 105 GLY N    N   3.118   5.079  -5.583 1.00 . A A . 105 GLY N    1 1 
       16 19125 1 1 105 GLY O    O   3.403   5.340  -2.865 1.00 . A A . 105 GLY O    1 1 
       16 19126 1 1 106 TYR C    C   1.722   8.551  -0.752 1.00 . A A . 106 TYR C    1 1 
       16 19127 1 1 106 TYR CA   C   2.811   7.662  -1.360 1.00 . A A . 106 TYR CA   1 1 
       16 19128 1 1 106 TYR CB   C   4.212   8.202  -0.993 1.00 . A A . 106 TYR CB   1 1 
       16 19129 1 1 106 TYR CD1  C   5.047   9.793  -2.765 1.00 . A A . 106 TYR CD1  1 1 
       16 19130 1 1 106 TYR CD2  C   4.253  10.735  -0.624 1.00 . A A . 106 TYR CD2  1 1 
       16 19131 1 1 106 TYR CE1  C   5.273  11.097  -3.248 1.00 . A A . 106 TYR CE1  1 1 
       16 19132 1 1 106 TYR CE2  C   4.467  12.036  -1.113 1.00 . A A . 106 TYR CE2  1 1 
       16 19133 1 1 106 TYR CG   C   4.528   9.626  -1.466 1.00 . A A . 106 TYR CG   1 1 
       16 19134 1 1 106 TYR CZ   C   4.967  12.193  -2.419 1.00 . A A . 106 TYR CZ   1 1 
       16 19135 1 1 106 TYR H    H   2.215   8.237  -3.290 1.00 . A A . 106 TYR H    1 1 
       16 19136 1 1 106 TYR HH   H   4.762  14.118  -2.256 1.00 . A A . 106 TYR HH   1 1 
       16 19137 1 1 106 TYR N    N   2.632   7.467  -2.804 1.00 . A A . 106 TYR N    1 1 
       16 19138 1 1 106 TYR O    O   1.372   9.583  -1.325 1.00 . A A . 106 TYR O    1 1 
       16 19139 1 1 106 TYR OH   O   5.150  13.452  -2.892 1.00 . A A . 106 TYR OH   1 1 
       16 19140 1 1 107 VAL C    C   0.738   9.319   2.515 1.00 . A A . 107 VAL C    1 1 
       16 19141 1 1 107 VAL CA   C   0.201   8.883   1.143 1.00 . A A . 107 VAL CA   1 1 
       16 19142 1 1 107 VAL CB   C  -1.169   8.170   1.125 1.00 . A A . 107 VAL CB   1 1 
       16 19143 1 1 107 VAL CG1  C  -1.373   7.136   2.237 1.00 . A A . 107 VAL CG1  1 1 
       16 19144 1 1 107 VAL CG2  C  -2.291   9.213   1.193 1.00 . A A . 107 VAL CG2  1 1 
       16 19145 1 1 107 VAL H    H   1.644   7.361   0.891 1.00 . A A . 107 VAL H    1 1 
       16 19146 1 1 107 VAL N    N   1.227   8.131   0.406 1.00 . A A . 107 VAL N    1 1 
       16 19147 1 1 107 VAL O    O   1.441   8.576   3.210 1.00 . A A . 107 VAL O    1 1 
       16 19148 1 1 108 VAL C    C   0.051  11.140   5.090 1.00 . A A . 108 VAL C    1 1 
       16 19149 1 1 108 VAL CA   C   1.057  11.314   3.936 1.00 . A A . 108 VAL CA   1 1 
       16 19150 1 1 108 VAL CB   C   1.255  12.820   3.626 1.00 . A A . 108 VAL CB   1 1 
       16 19151 1 1 108 VAL CG1  C   1.885  13.566   4.800 1.00 . A A . 108 VAL CG1  1 1 
       16 19152 1 1 108 VAL CG2  C   2.120  13.046   2.378 1.00 . A A . 108 VAL CG2  1 1 
       16 19153 1 1 108 VAL H    H   0.256  11.209   1.995 1.00 . A A . 108 VAL H    1 1 
       16 19154 1 1 108 VAL N    N   0.598  10.615   2.715 1.00 . A A . 108 VAL N    1 1 
       16 19155 1 1 108 VAL O    O  -1.063  11.645   5.022 1.00 . A A . 108 VAL O    1 1 
       16 19156 1 1 109 LYS C    C  -0.104  11.354   8.358 1.00 . A A . 109 LYS C    1 1 
       16 19157 1 1 109 LYS CA   C  -0.327  10.228   7.333 1.00 . A A . 109 LYS CA   1 1 
       16 19158 1 1 109 LYS CB   C  -0.149   8.810   7.920 1.00 . A A . 109 LYS CB   1 1 
       16 19159 1 1 109 LYS CD   C   1.298   6.973   8.832 1.00 . A A . 109 LYS CD   1 1 
       16 19160 1 1 109 LYS CE   C   2.713   6.470   9.121 1.00 . A A . 109 LYS CE   1 1 
       16 19161 1 1 109 LYS CG   C   1.275   8.410   8.297 1.00 . A A . 109 LYS CG   1 1 
       16 19162 1 1 109 LYS H    H   1.467  10.179   6.206 1.00 . A A . 109 LYS H    1 1 
       16 19163 1 1 109 LYS HZ1  H   2.724   7.063  11.072 1.00 . A A . 109 LYS HZ1  1 1 
       16 19164 1 1 109 LYS HZ2  H   4.222   6.816  10.428 1.00 . A A . 109 LYS HZ2  1 1 
       16 19165 1 1 109 LYS HZ3  H   3.374   8.153  10.051 1.00 . A A . 109 LYS HZ3  1 1 
       16 19166 1 1 109 LYS N    N   0.499  10.447   6.135 1.00 . A A . 109 LYS N    1 1 
       16 19167 1 1 109 LYS NZ   N   3.303   7.175  10.261 1.00 . A A . 109 LYS NZ   1 1 
       16 19168 1 1 109 LYS O    O   1.057  11.716   8.570 1.00 . A A . 109 LYS O    1 1 
       16 19169 1 1 110 PRO C    C  -3.150  12.044   7.298 1.00 . A A . 110 PRO C    1 1 
       16 19170 1 1 110 PRO CA   C  -2.601  11.611   8.673 1.00 . A A . 110 PRO CA   1 1 
       16 19171 1 1 110 PRO CB   C  -3.349  12.278   9.820 1.00 . A A . 110 PRO CB   1 1 
       16 19172 1 1 110 PRO CD   C  -1.053  12.991   9.946 1.00 . A A . 110 PRO CD   1 1 
       16 19173 1 1 110 PRO CG   C  -2.489  13.494  10.159 1.00 . A A . 110 PRO CG   1 1 
       16 19174 1 1 110 PRO N    N  -1.169  11.939   8.915 1.00 . A A . 110 PRO N    1 1 
       16 19175 1 1 110 PRO O    O  -3.043  13.189   6.867 1.00 . A A . 110 PRO O    1 1 
       16 19176 1 1 111 PHE C    C  -5.977  10.859   5.513 1.00 . A A . 111 PHE C    1 1 
       16 19177 1 1 111 PHE CA   C  -4.476  11.208   5.376 1.00 . A A . 111 PHE CA   1 1 
       16 19178 1 1 111 PHE CB   C  -3.791  10.338   4.317 1.00 . A A . 111 PHE CB   1 1 
       16 19179 1 1 111 PHE CD1  C  -3.018   8.231   5.499 1.00 . A A . 111 PHE CD1  1 1 
       16 19180 1 1 111 PHE CD2  C  -4.820   8.082   3.831 1.00 . A A . 111 PHE CD2  1 1 
       16 19181 1 1 111 PHE CE1  C  -3.124   6.844   5.728 1.00 . A A . 111 PHE CE1  1 1 
       16 19182 1 1 111 PHE CE2  C  -4.895   6.692   4.032 1.00 . A A . 111 PHE CE2  1 1 
       16 19183 1 1 111 PHE CG   C  -3.883   8.841   4.566 1.00 . A A . 111 PHE CG   1 1 
       16 19184 1 1 111 PHE CZ   C  -4.061   6.086   4.994 1.00 . A A . 111 PHE CZ   1 1 
       16 19185 1 1 111 PHE H    H  -4.002  10.203   7.149 1.00 . A A . 111 PHE H    1 1 
       16 19186 1 1 111 PHE N    N  -3.838  11.078   6.699 1.00 . A A . 111 PHE N    1 1 
       16 19187 1 1 111 PHE O    O  -6.365  10.024   6.319 1.00 . A A . 111 PHE O    1 1 
       16 19188 1 1 112 THR C    C  -8.599  10.327   3.425 1.00 . A A . 112 THR C    1 1 
       16 19189 1 1 112 THR CA   C  -8.233  11.272   4.582 1.00 . A A . 112 THR CA   1 1 
       16 19190 1 1 112 THR CB   C  -8.981  12.593   4.340 1.00 . A A . 112 THR CB   1 1 
       16 19191 1 1 112 THR CG2  C  -8.688  13.650   5.415 1.00 . A A . 112 THR CG2  1 1 
       16 19192 1 1 112 THR H    H  -6.374  12.021   3.896 1.00 . A A . 112 THR H    1 1 
       16 19193 1 1 112 THR HG1  H  -7.750  13.405   2.965 1.00 . A A . 112 THR HG1  1 1 
       16 19194 1 1 112 THR N    N  -6.763  11.468   4.632 1.00 . A A . 112 THR N    1 1 
       16 19195 1 1 112 THR O    O  -7.764  10.060   2.559 1.00 . A A . 112 THR O    1 1 
       16 19196 1 1 112 THR OG1  O  -8.709  13.070   3.023 1.00 . A A . 112 THR OG1  1 1 
       16 19197 1 1 113 ALA C    C -10.125   9.724   0.895 1.00 . A A . 113 ALA C    1 1 
       16 19198 1 1 113 ALA CA   C -10.396   9.088   2.280 1.00 . A A . 113 ALA CA   1 1 
       16 19199 1 1 113 ALA CB   C -11.900   8.855   2.472 1.00 . A A . 113 ALA CB   1 1 
       16 19200 1 1 113 ALA H    H -10.502  10.085   4.133 1.00 . A A . 113 ALA H    1 1 
       16 19201 1 1 113 ALA N    N  -9.866   9.929   3.372 1.00 . A A . 113 ALA N    1 1 
       16 19202 1 1 113 ALA O    O  -9.554   9.065   0.021 1.00 . A A . 113 ALA O    1 1 
       16 19203 1 1 114 ALA C    C  -8.539  11.859  -0.786 1.00 . A A . 114 ALA C    1 1 
       16 19204 1 1 114 ALA CA   C -10.031  11.846  -0.394 1.00 . A A . 114 ALA CA   1 1 
       16 19205 1 1 114 ALA CB   C -10.536  13.270  -0.167 1.00 . A A . 114 ALA CB   1 1 
       16 19206 1 1 114 ALA H    H -10.578  11.577   1.619 1.00 . A A . 114 ALA H    1 1 
       16 19207 1 1 114 ALA N    N -10.276  11.045   0.821 1.00 . A A . 114 ALA N    1 1 
       16 19208 1 1 114 ALA O    O  -8.197  11.586  -1.937 1.00 . A A . 114 ALA O    1 1 
       16 19209 1 1 115 THR C    C  -5.757  10.678  -0.537 1.00 . A A . 115 THR C    1 1 
       16 19210 1 1 115 THR CA   C  -6.196  12.054   0.029 1.00 . A A . 115 THR CA   1 1 
       16 19211 1 1 115 THR CB   C  -5.464  12.300   1.358 1.00 . A A . 115 THR CB   1 1 
       16 19212 1 1 115 THR CG2  C  -4.020  12.742   1.116 1.00 . A A . 115 THR CG2  1 1 
       16 19213 1 1 115 THR H    H  -7.984  12.260   1.139 1.00 . A A . 115 THR H    1 1 
       16 19214 1 1 115 THR HG1  H  -5.680  14.181   1.935 1.00 . A A . 115 THR HG1  1 1 
       16 19215 1 1 115 THR N    N  -7.672  12.048   0.212 1.00 . A A . 115 THR N    1 1 
       16 19216 1 1 115 THR O    O  -5.140  10.606  -1.600 1.00 . A A . 115 THR O    1 1 
       16 19217 1 1 115 THR OG1  O  -6.145  13.310   2.127 1.00 . A A . 115 THR OG1  1 1 
       16 19218 1 1 116 LEU C    C  -6.478   7.966  -1.697 1.00 . A A . 116 LEU C    1 1 
       16 19219 1 1 116 LEU CA   C  -6.022   8.213  -0.236 1.00 . A A . 116 LEU CA   1 1 
       16 19220 1 1 116 LEU CB   C  -6.793   7.346   0.757 1.00 . A A . 116 LEU CB   1 1 
       16 19221 1 1 116 LEU CD1  C  -5.217   5.337   0.674 1.00 . A A . 116 LEU CD1  1 1 
       16 19222 1 1 116 LEU CD2  C  -7.543   5.117   1.562 1.00 . A A . 116 LEU CD2  1 1 
       16 19223 1 1 116 LEU CG   C  -6.658   5.834   0.543 1.00 . A A . 116 LEU CG   1 1 
       16 19224 1 1 116 LEU H    H  -6.818   9.756   0.947 1.00 . A A . 116 LEU H    1 1 
       16 19225 1 1 116 LEU N    N  -6.247   9.629   0.124 1.00 . A A . 116 LEU N    1 1 
       16 19226 1 1 116 LEU O    O  -5.659   7.609  -2.541 1.00 . A A . 116 LEU O    1 1 
       16 19227 1 1 117 GLU C    C  -7.474   8.917  -4.434 1.00 . A A . 117 GLU C    1 1 
       16 19228 1 1 117 GLU CA   C  -8.319   8.270  -3.329 1.00 . A A . 117 GLU CA   1 1 
       16 19229 1 1 117 GLU CB   C  -9.719   8.883  -3.360 1.00 . A A . 117 GLU CB   1 1 
       16 19230 1 1 117 GLU CD   C -11.684   9.285  -4.904 1.00 . A A . 117 GLU CD   1 1 
       16 19231 1 1 117 GLU CG   C -10.507   8.376  -4.573 1.00 . A A . 117 GLU CG   1 1 
       16 19232 1 1 117 GLU H    H  -8.305   8.761  -1.288 1.00 . A A . 117 GLU H    1 1 
       16 19233 1 1 117 GLU N    N  -7.698   8.396  -1.998 1.00 . A A . 117 GLU N    1 1 
       16 19234 1 1 117 GLU O    O  -7.188   8.268  -5.434 1.00 . A A . 117 GLU O    1 1 
       16 19235 1 1 117 GLU OE1  O -12.674   9.233  -4.144 1.00 . A A . 117 GLU OE1  1 1 
       16 19236 1 1 117 GLU OE2  O -11.565  10.041  -5.900 1.00 . A A . 117 GLU OE2  1 1 
       16 19237 1 1 118 GLU C    C  -4.933  10.059  -5.663 1.00 . A A . 118 GLU C    1 1 
       16 19238 1 1 118 GLU CA   C  -6.158  10.866  -5.188 1.00 . A A . 118 GLU CA   1 1 
       16 19239 1 1 118 GLU CB   C  -5.721  12.235  -4.640 1.00 . A A . 118 GLU CB   1 1 
       16 19240 1 1 118 GLU CD   C  -7.432  13.570  -5.971 1.00 . A A . 118 GLU CD   1 1 
       16 19241 1 1 118 GLU CG   C  -6.884  13.235  -4.584 1.00 . A A . 118 GLU CG   1 1 
       16 19242 1 1 118 GLU H    H  -7.243  10.647  -3.369 1.00 . A A . 118 GLU H    1 1 
       16 19243 1 1 118 GLU N    N  -6.995  10.146  -4.201 1.00 . A A . 118 GLU N    1 1 
       16 19244 1 1 118 GLU O    O  -4.743   9.863  -6.862 1.00 . A A . 118 GLU O    1 1 
       16 19245 1 1 118 GLU OE1  O  -6.826  14.450  -6.618 1.00 . A A . 118 GLU OE1  1 1 
       16 19246 1 1 118 GLU OE2  O  -8.435  12.942  -6.367 1.00 . A A . 118 GLU OE2  1 1 
       16 19247 1 1 119 LYS C    C  -3.504   7.312  -5.717 1.00 . A A . 119 LYS C    1 1 
       16 19248 1 1 119 LYS CA   C  -3.092   8.564  -4.929 1.00 . A A . 119 LYS CA   1 1 
       16 19249 1 1 119 LYS CB   C  -2.440   8.189  -3.594 1.00 . A A . 119 LYS CB   1 1 
       16 19250 1 1 119 LYS CD   C  -1.021  10.303  -3.404 1.00 . A A . 119 LYS CD   1 1 
       16 19251 1 1 119 LYS CE   C  -0.909  11.638  -2.673 1.00 . A A . 119 LYS CE   1 1 
       16 19252 1 1 119 LYS CG   C  -2.062   9.404  -2.736 1.00 . A A . 119 LYS CG   1 1 
       16 19253 1 1 119 LYS H    H  -4.527   9.556  -3.731 1.00 . A A . 119 LYS H    1 1 
       16 19254 1 1 119 LYS HZ1  H   0.050  12.442  -4.277 1.00 . A A . 119 LYS HZ1  1 1 
       16 19255 1 1 119 LYS HZ2  H   0.149  13.359  -2.930 1.00 . A A . 119 LYS HZ2  1 1 
       16 19256 1 1 119 LYS HZ3  H   1.046  12.006  -3.073 1.00 . A A . 119 LYS HZ3  1 1 
       16 19257 1 1 119 LYS N    N  -4.266   9.433  -4.691 1.00 . A A . 119 LYS N    1 1 
       16 19258 1 1 119 LYS NZ   N   0.169  12.429  -3.289 1.00 . A A . 119 LYS NZ   1 1 
       16 19259 1 1 119 LYS O    O  -2.962   7.048  -6.790 1.00 . A A . 119 LYS O    1 1 
       16 19260 1 1 120 LEU C    C  -5.543   5.716  -7.357 1.00 . A A . 120 LEU C    1 1 
       16 19261 1 1 120 LEU CA   C  -5.166   5.462  -5.879 1.00 . A A . 120 LEU CA   1 1 
       16 19262 1 1 120 LEU CB   C  -6.424   5.020  -5.119 1.00 . A A . 120 LEU CB   1 1 
       16 19263 1 1 120 LEU CD1  C  -7.498   4.444  -2.947 1.00 . A A . 120 LEU CD1  1 1 
       16 19264 1 1 120 LEU CD2  C  -5.446   3.193  -3.651 1.00 . A A . 120 LEU CD2  1 1 
       16 19265 1 1 120 LEU CG   C  -6.168   4.538  -3.690 1.00 . A A . 120 LEU CG   1 1 
       16 19266 1 1 120 LEU H    H  -5.048   6.978  -4.428 1.00 . A A . 120 LEU H    1 1 
       16 19267 1 1 120 LEU N    N  -4.580   6.666  -5.255 1.00 . A A . 120 LEU N    1 1 
       16 19268 1 1 120 LEU O    O  -5.095   4.998  -8.248 1.00 . A A . 120 LEU O    1 1 
       16 19269 1 1 121 ASN C    C  -5.573   7.323  -9.951 1.00 . A A . 121 ASN C    1 1 
       16 19270 1 1 121 ASN CA   C  -6.712   7.297  -8.918 1.00 . A A . 121 ASN CA   1 1 
       16 19271 1 1 121 ASN CB   C  -7.296   8.705  -8.787 1.00 . A A . 121 ASN CB   1 1 
       16 19272 1 1 121 ASN CG   C  -8.692   8.770  -8.144 1.00 . A A . 121 ASN CG   1 1 
       16 19273 1 1 121 ASN H    H  -6.605   7.371  -6.824 1.00 . A A . 121 ASN H    1 1 
       16 19274 1 1 121 ASN HD21 H  -8.862  10.740  -8.601 1.00 . A A . 121 ASN HD21 1 1 
       16 19275 1 1 121 ASN HD22 H -10.230   9.971  -7.852 1.00 . A A . 121 ASN HD22 1 1 
       16 19276 1 1 121 ASN N    N  -6.250   6.823  -7.592 1.00 . A A . 121 ASN N    1 1 
       16 19277 1 1 121 ASN ND2  N  -9.308   9.928  -8.239 1.00 . A A . 121 ASN ND2  1 1 
       16 19278 1 1 121 ASN O    O  -5.643   6.656 -10.981 1.00 . A A . 121 ASN O    1 1 
       16 19279 1 1 121 ASN OD1  O  -9.194   7.858  -7.517 1.00 . A A . 121 ASN OD1  1 1 
       16 19280 1 1 122 LYS C    C  -2.719   6.770 -10.844 1.00 . A A . 122 LYS C    1 1 
       16 19281 1 1 122 LYS CA   C  -3.267   8.141 -10.401 1.00 . A A . 122 LYS CA   1 1 
       16 19282 1 1 122 LYS CB   C  -2.214   8.891  -9.571 1.00 . A A . 122 LYS CB   1 1 
       16 19283 1 1 122 LYS CD   C   0.158   9.848  -9.547 1.00 . A A . 122 LYS CD   1 1 
       16 19284 1 1 122 LYS CE   C   1.046   8.766  -8.928 1.00 . A A . 122 LYS CE   1 1 
       16 19285 1 1 122 LYS CG   C  -0.997   9.310 -10.404 1.00 . A A . 122 LYS CG   1 1 
       16 19286 1 1 122 LYS H    H  -4.485   8.514  -8.714 1.00 . A A . 122 LYS H    1 1 
       16 19287 1 1 122 LYS HZ1  H  -0.476   7.688  -8.104 1.00 . A A . 122 LYS HZ1  1 1 
       16 19288 1 1 122 LYS HZ2  H   0.992   7.344  -7.489 1.00 . A A . 122 LYS HZ2  1 1 
       16 19289 1 1 122 LYS HZ3  H   0.237   8.726  -7.050 1.00 . A A . 122 LYS HZ3  1 1 
       16 19290 1 1 122 LYS N    N  -4.488   7.996  -9.580 1.00 . A A . 122 LYS N    1 1 
       16 19291 1 1 122 LYS NZ   N   0.389   8.083  -7.800 1.00 . A A . 122 LYS NZ   1 1 
       16 19292 1 1 122 LYS O    O  -2.573   6.505 -12.040 1.00 . A A . 122 LYS O    1 1 
       16 19293 1 1 123 ILE C    C  -3.063   3.679 -11.083 1.00 . A A . 123 ILE C    1 1 
       16 19294 1 1 123 ILE CA   C  -2.169   4.466 -10.102 1.00 . A A . 123 ILE CA   1 1 
       16 19295 1 1 123 ILE CB   C  -2.017   3.770  -8.729 1.00 . A A . 123 ILE CB   1 1 
       16 19296 1 1 123 ILE CD1  C  -1.034   4.324  -6.376 1.00 . A A . 123 ILE CD1  1 1 
       16 19297 1 1 123 ILE CG1  C  -1.001   4.569  -7.893 1.00 . A A . 123 ILE CG1  1 1 
       16 19298 1 1 123 ILE CG2  C  -1.521   2.329  -8.876 1.00 . A A . 123 ILE CG2  1 1 
       16 19299 1 1 123 ILE H    H  -2.949   6.053  -8.954 1.00 . A A . 123 ILE H    1 1 
       16 19300 1 1 123 ILE N    N  -2.656   5.843  -9.892 1.00 . A A . 123 ILE N    1 1 
       16 19301 1 1 123 ILE O    O  -2.557   3.050 -12.020 1.00 . A A . 123 ILE O    1 1 
       16 19302 1 1 124 PHE C    C  -5.243   3.550 -13.325 1.00 . A A . 124 PHE C    1 1 
       16 19303 1 1 124 PHE CA   C  -5.371   3.216 -11.837 1.00 . A A . 124 PHE CA   1 1 
       16 19304 1 1 124 PHE CB   C  -6.803   3.450 -11.328 1.00 . A A . 124 PHE CB   1 1 
       16 19305 1 1 124 PHE CD1  C  -6.353   1.630  -9.583 1.00 . A A . 124 PHE CD1  1 1 
       16 19306 1 1 124 PHE CD2  C  -7.893   3.471  -9.046 1.00 . A A . 124 PHE CD2  1 1 
       16 19307 1 1 124 PHE CE1  C  -6.407   1.194  -8.242 1.00 . A A . 124 PHE CE1  1 1 
       16 19308 1 1 124 PHE CE2  C  -7.952   3.026  -7.707 1.00 . A A . 124 PHE CE2  1 1 
       16 19309 1 1 124 PHE CG   C  -7.072   2.793  -9.972 1.00 . A A . 124 PHE CG   1 1 
       16 19310 1 1 124 PHE CZ   C  -7.188   1.905  -7.315 1.00 . A A . 124 PHE CZ   1 1 
       16 19311 1 1 124 PHE H    H  -4.757   4.449 -10.235 1.00 . A A . 124 PHE H    1 1 
       16 19312 1 1 124 PHE N    N  -4.377   3.877 -10.962 1.00 . A A . 124 PHE N    1 1 
       16 19313 1 1 124 PHE O    O  -5.541   2.692 -14.158 1.00 . A A . 124 PHE O    1 1 
       16 19314 1 1 125 GLU C    C  -3.546   4.084 -15.740 1.00 . A A . 125 GLU C    1 1 
       16 19315 1 1 125 GLU CA   C  -4.432   5.135 -15.027 1.00 . A A . 125 GLU CA   1 1 
       16 19316 1 1 125 GLU CB   C  -3.782   6.517 -15.058 1.00 . A A . 125 GLU CB   1 1 
       16 19317 1 1 125 GLU CD   C  -3.095   8.490 -16.481 1.00 . A A . 125 GLU CD   1 1 
       16 19318 1 1 125 GLU CG   C  -3.731   7.102 -16.477 1.00 . A A . 125 GLU CG   1 1 
       16 19319 1 1 125 GLU H    H  -4.405   5.360 -12.913 1.00 . A A . 125 GLU H    1 1 
       16 19320 1 1 125 GLU N    N  -4.675   4.711 -13.626 1.00 . A A . 125 GLU N    1 1 
       16 19321 1 1 125 GLU O    O  -3.943   3.535 -16.767 1.00 . A A . 125 GLU O    1 1 
       16 19322 1 1 125 GLU OE1  O  -3.847   9.460 -16.254 1.00 . A A . 125 GLU OE1  1 1 
       16 19323 1 1 125 GLU OE2  O  -1.864   8.551 -16.709 1.00 . A A . 125 GLU OE2  1 1 
       16 19324 1 1 126 LYS C    C  -2.221   1.230 -15.574 1.00 . A A . 126 LYS C    1 1 
       16 19325 1 1 126 LYS CA   C  -1.546   2.614 -15.490 1.00 . A A . 126 LYS CA   1 1 
       16 19326 1 1 126 LYS CB   C  -0.350   2.530 -14.530 1.00 . A A . 126 LYS CB   1 1 
       16 19327 1 1 126 LYS CD   C   1.726   3.691 -13.591 1.00 . A A . 126 LYS CD   1 1 
       16 19328 1 1 126 LYS CE   C   1.474   3.577 -12.087 1.00 . A A . 126 LYS CE   1 1 
       16 19329 1 1 126 LYS CG   C   0.456   3.836 -14.454 1.00 . A A . 126 LYS CG   1 1 
       16 19330 1 1 126 LYS H    H  -2.314   4.010 -14.113 1.00 . A A . 126 LYS H    1 1 
       16 19331 1 1 126 LYS HZ1  H   1.576   5.602 -11.811 1.00 . A A . 126 LYS HZ1  1 1 
       16 19332 1 1 126 LYS HZ2  H   0.044   5.007 -11.856 1.00 . A A . 126 LYS HZ2  1 1 
       16 19333 1 1 126 LYS HZ3  H   0.978   4.793 -10.535 1.00 . A A . 126 LYS HZ3  1 1 
       16 19334 1 1 126 LYS N    N  -2.503   3.654 -15.028 1.00 . A A . 126 LYS N    1 1 
       16 19335 1 1 126 LYS NZ   N   0.984   4.843 -11.535 1.00 . A A . 126 LYS NZ   1 1 
       16 19336 1 1 126 LYS O    O  -2.072   0.526 -16.564 1.00 . A A . 126 LYS O    1 1 
       16 19337 1 1 127 LEU C    C  -5.198  -0.257 -15.330 1.00 . A A . 127 LEU C    1 1 
       16 19338 1 1 127 LEU CA   C  -3.907  -0.266 -14.486 1.00 . A A . 127 LEU CA   1 1 
       16 19339 1 1 127 LEU CB   C  -4.204  -0.505 -13.001 1.00 . A A . 127 LEU CB   1 1 
       16 19340 1 1 127 LEU CD1  C  -3.341  -0.690 -10.661 1.00 . A A . 127 LEU CD1  1 1 
       16 19341 1 1 127 LEU CD2  C  -2.197  -1.983 -12.494 1.00 . A A . 127 LEU CD2  1 1 
       16 19342 1 1 127 LEU CG   C  -2.945  -0.691 -12.148 1.00 . A A . 127 LEU CG   1 1 
       16 19343 1 1 127 LEU H    H  -3.379   1.699 -13.990 1.00 . A A . 127 LEU H    1 1 
       16 19344 1 1 127 LEU N    N  -3.130   0.983 -14.629 1.00 . A A . 127 LEU N    1 1 
       16 19345 1 1 127 LEU O    O  -6.313  -0.475 -14.839 1.00 . A A . 127 LEU O    1 1 
       16 19346 1 1 128 GLY C    C  -7.277   1.189 -17.398 1.00 . A A . 128 GLY C    1 1 
       16 19347 1 1 128 GLY CA   C  -6.027   0.304 -17.639 1.00 . A A . 128 GLY CA   1 1 
       16 19348 1 1 128 GLY H    H  -4.102   0.544 -16.818 1.00 . A A . 128 GLY H    1 1 
       16 19349 1 1 128 GLY N    N  -5.017   0.210 -16.566 1.00 . A A . 128 GLY N    1 1 
       16 19350 1 1 128 GLY O    O  -8.252   1.085 -18.138 1.00 . A A . 128 GLY O    1 1 
       16 19351 1 1 129 MET C    C  -7.946   4.470 -16.186 1.00 . A A . 129 MET C    1 1 
       16 19352 1 1 129 MET CA   C  -8.331   2.972 -16.042 1.00 . A A . 129 MET CA   1 1 
       16 19353 1 1 129 MET CB   C  -8.854   2.632 -14.641 1.00 . A A . 129 MET CB   1 1 
       16 19354 1 1 129 MET CE   C -11.507   2.010 -12.673 1.00 . A A . 129 MET CE   1 1 
       16 19355 1 1 129 MET CG   C  -9.591   1.297 -14.596 1.00 . A A . 129 MET CG   1 1 
       16 19356 1 1 129 MET H    H  -6.460   2.038 -15.738 1.00 . A A . 129 MET H    1 1 
       16 19357 1 1 129 MET N    N  -7.218   2.050 -16.380 1.00 . A A . 129 MET N    1 1 
       16 19358 1 1 129 MET O    O  -7.247   4.783 -17.172 1.00 . A A . 129 MET O    1 1 
       16 19359 1 1 129 MET OXT  O  -8.358   5.292 -15.332 1.00 . A A . 129 MET OXT  1 1 
       16 19360 1 1 129 MET SD   S -10.186   0.844 -12.923 1.00 . A A . 129 MET SD   1 1 
       17 19361 1 1   1 ARG C    C -10.527   1.176 -12.064 1.00 . A A .   1 ARG C    1 1 
       17 19362 1 1   1 ARG CA   C -10.472   1.487 -13.586 1.00 . A A .   1 ARG CA   1 1 
       17 19363 1 1   1 ARG CB   C -10.557   0.205 -14.403 1.00 . A A .   1 ARG CB   1 1 
       17 19364 1 1   1 ARG CD   C -11.645  -2.070 -14.480 1.00 . A A .   1 ARG CD   1 1 
       17 19365 1 1   1 ARG CG   C -11.852  -0.592 -14.151 1.00 . A A .   1 ARG CG   1 1 
       17 19366 1 1   1 ARG CZ   C -12.324  -3.123 -16.642 1.00 . A A .   1 ARG CZ   1 1 
       17 19367 1 1   1 ARG H1   H  -9.133   3.046 -13.485 1.00 . A A .   1 ARG H1   1 1 
       17 19368 1 1   1 ARG H2   H  -8.453   1.614 -13.815 1.00 . A A .   1 ARG H2   1 1 
       17 19369 1 1   1 ARG H3   H  -9.281   2.397 -14.978 1.00 . A A .   1 ARG H3   1 1 
       17 19370 1 1   1 ARG HE   H -10.887  -1.725 -16.425 1.00 . A A .   1 ARG HE   1 1 
       17 19371 1 1   1 ARG HH11 H -13.891  -2.974 -15.406 1.00 . A A .   1 ARG HH11 1 1 
       17 19372 1 1   1 ARG HH12 H -14.108  -4.046 -16.752 1.00 . A A .   1 ARG HH12 1 1 
       17 19373 1 1   1 ARG HH21 H -11.267  -2.932 -18.362 1.00 . A A .   1 ARG HH21 1 1 
       17 19374 1 1   1 ARG HH22 H -12.590  -4.043 -18.400 1.00 . A A .   1 ARG HH22 1 1 
       17 19375 1 1   1 ARG N    N  -9.242   2.198 -13.998 1.00 . A A .   1 ARG N    1 1 
       17 19376 1 1   1 ARG NE   N -11.536  -2.291 -15.940 1.00 . A A .   1 ARG NE   1 1 
       17 19377 1 1   1 ARG NH1  N -13.546  -3.403 -16.237 1.00 . A A .   1 ARG NH1  1 1 
       17 19378 1 1   1 ARG NH2  N -12.037  -3.374 -17.913 1.00 . A A .   1 ARG NH2  1 1 
       17 19379 1 1   1 ARG O    O  -9.736   0.387 -11.532 1.00 . A A .   1 ARG O    1 1 
       17 19380 1 1   2 SER C    C -12.540   0.295  -9.653 1.00 . A A .   2 SER C    1 1 
       17 19381 1 1   2 SER CA   C -11.751   1.585  -9.958 1.00 . A A .   2 SER CA   1 1 
       17 19382 1 1   2 SER CB   C -12.455   2.817  -9.399 1.00 . A A .   2 SER CB   1 1 
       17 19383 1 1   2 SER H    H -12.152   2.412 -11.845 1.00 . A A .   2 SER H    1 1 
       17 19384 1 1   2 SER HG   H -14.301   2.240  -9.803 1.00 . A A .   2 SER HG   1 1 
       17 19385 1 1   2 SER N    N -11.519   1.763 -11.407 1.00 . A A .   2 SER N    1 1 
       17 19386 1 1   2 SER O    O -13.762   0.278  -9.494 1.00 . A A .   2 SER O    1 1 
       17 19387 1 1   2 SER OG   O -13.701   3.002 -10.079 1.00 . A A .   2 SER OG   1 1 
       17 19388 1 1   3 ASP C    C -12.832  -2.248  -7.891 1.00 . A A .   3 ASP C    1 1 
       17 19389 1 1   3 ASP CA   C -12.324  -2.160  -9.346 1.00 . A A .   3 ASP CA   1 1 
       17 19390 1 1   3 ASP CB   C -11.228  -3.190  -9.640 1.00 . A A .   3 ASP CB   1 1 
       17 19391 1 1   3 ASP CG   C -11.622  -4.669  -9.411 1.00 . A A .   3 ASP CG   1 1 
       17 19392 1 1   3 ASP H    H -10.820  -0.768  -9.886 1.00 . A A .   3 ASP H    1 1 
       17 19393 1 1   3 ASP N    N -11.794  -0.805  -9.637 1.00 . A A .   3 ASP N    1 1 
       17 19394 1 1   3 ASP O    O -12.045  -2.494  -6.975 1.00 . A A .   3 ASP O    1 1 
       17 19395 1 1   3 ASP OD1  O -12.691  -4.915  -8.808 1.00 . A A .   3 ASP OD1  1 1 
       17 19396 1 1   3 ASP OD2  O -10.826  -5.520  -9.853 1.00 . A A .   3 ASP OD2  1 1 
       17 19397 1 1   4 LYS C    C -14.377  -3.437  -5.493 1.00 . A A .   4 LYS C    1 1 
       17 19398 1 1   4 LYS CA   C -14.837  -2.302  -6.426 1.00 . A A .   4 LYS CA   1 1 
       17 19399 1 1   4 LYS CB   C -16.349  -2.413  -6.629 1.00 . A A .   4 LYS CB   1 1 
       17 19400 1 1   4 LYS CD   C -16.934   0.064  -6.574 1.00 . A A .   4 LYS CD   1 1 
       17 19401 1 1   4 LYS CE   C -17.234   1.237  -7.500 1.00 . A A .   4 LYS CE   1 1 
       17 19402 1 1   4 LYS CG   C -16.932  -1.229  -7.397 1.00 . A A .   4 LYS CG   1 1 
       17 19403 1 1   4 LYS H    H -14.745  -2.072  -8.518 1.00 . A A .   4 LYS H    1 1 
       17 19404 1 1   4 LYS HZ1  H -16.991   2.584  -5.989 1.00 . A A .   4 LYS HZ1  1 1 
       17 19405 1 1   4 LYS HZ2  H -17.747   3.194  -7.291 1.00 . A A .   4 LYS HZ2  1 1 
       17 19406 1 1   4 LYS HZ3  H -18.547   2.184  -6.278 1.00 . A A .   4 LYS HZ3  1 1 
       17 19407 1 1   4 LYS N    N -14.144  -2.245  -7.742 1.00 . A A .   4 LYS N    1 1 
       17 19408 1 1   4 LYS NZ   N -17.667   2.390  -6.706 1.00 . A A .   4 LYS NZ   1 1 
       17 19409 1 1   4 LYS O    O -14.098  -3.206  -4.325 1.00 . A A .   4 LYS O    1 1 
       17 19410 1 1   5 GLU C    C -12.204  -6.129  -5.385 1.00 . A A .   5 GLU C    1 1 
       17 19411 1 1   5 GLU CA   C -13.689  -5.763  -5.249 1.00 . A A .   5 GLU CA   1 1 
       17 19412 1 1   5 GLU CB   C -14.659  -6.953  -5.412 1.00 . A A .   5 GLU CB   1 1 
       17 19413 1 1   5 GLU CD   C -15.824  -6.421  -3.198 1.00 . A A .   5 GLU CD   1 1 
       17 19414 1 1   5 GLU CG   C -15.987  -6.680  -4.703 1.00 . A A .   5 GLU CG   1 1 
       17 19415 1 1   5 GLU H    H -14.088  -4.717  -7.055 1.00 . A A .   5 GLU H    1 1 
       17 19416 1 1   5 GLU N    N -14.131  -4.615  -6.062 1.00 . A A .   5 GLU N    1 1 
       17 19417 1 1   5 GLU O    O -11.791  -7.285  -5.322 1.00 . A A .   5 GLU O    1 1 
       17 19418 1 1   5 GLU OE1  O -15.526  -7.404  -2.487 1.00 . A A .   5 GLU OE1  1 1 
       17 19419 1 1   5 GLU OE2  O -15.951  -5.239  -2.797 1.00 . A A .   5 GLU OE2  1 1 
       17 19420 1 1   6 LEU C    C  -9.423  -5.365  -3.990 1.00 . A A .   6 LEU C    1 1 
       17 19421 1 1   6 LEU CA   C  -9.943  -5.068  -5.401 1.00 . A A .   6 LEU CA   1 1 
       17 19422 1 1   6 LEU CB   C  -9.506  -3.684  -5.886 1.00 . A A .   6 LEU CB   1 1 
       17 19423 1 1   6 LEU CD1  C  -7.416  -4.409  -7.149 1.00 . A A .   6 LEU CD1  1 1 
       17 19424 1 1   6 LEU CD2  C  -7.770  -2.042  -6.568 1.00 . A A .   6 LEU CD2  1 1 
       17 19425 1 1   6 LEU CG   C  -7.999  -3.479  -6.098 1.00 . A A .   6 LEU CG   1 1 
       17 19426 1 1   6 LEU H    H -11.807  -4.144  -5.178 1.00 . A A .   6 LEU H    1 1 
       17 19427 1 1   6 LEU N    N -11.418  -5.055  -5.333 1.00 . A A .   6 LEU N    1 1 
       17 19428 1 1   6 LEU O    O  -9.873  -4.774  -3.014 1.00 . A A .   6 LEU O    1 1 
       17 19429 1 1   7 LYS C    C  -6.805  -6.094  -2.236 1.00 . A A .   7 LYS C    1 1 
       17 19430 1 1   7 LYS CA   C  -8.036  -6.904  -2.662 1.00 . A A .   7 LYS CA   1 1 
       17 19431 1 1   7 LYS CB   C  -7.741  -8.395  -2.840 1.00 . A A .   7 LYS CB   1 1 
       17 19432 1 1   7 LYS CD   C  -7.489 -10.639  -1.828 1.00 . A A .   7 LYS CD   1 1 
       17 19433 1 1   7 LYS CE   C  -7.592 -11.516  -0.576 1.00 . A A .   7 LYS CE   1 1 
       17 19434 1 1   7 LYS CG   C  -7.703  -9.163  -1.520 1.00 . A A .   7 LYS CG   1 1 
       17 19435 1 1   7 LYS H    H  -8.530  -7.048  -4.702 1.00 . A A .   7 LYS H    1 1 
       17 19436 1 1   7 LYS HZ1  H  -7.970 -13.169  -1.698 1.00 . A A .   7 LYS HZ1  1 1 
       17 19437 1 1   7 LYS HZ2  H  -6.405 -12.975  -1.322 1.00 . A A .   7 LYS HZ2  1 1 
       17 19438 1 1   7 LYS HZ3  H  -7.444 -13.501  -0.180 1.00 . A A .   7 LYS HZ3  1 1 
       17 19439 1 1   7 LYS N    N  -8.645  -6.429  -3.919 1.00 . A A .   7 LYS N    1 1 
       17 19440 1 1   7 LYS NZ   N  -7.335 -12.905  -0.972 1.00 . A A .   7 LYS NZ   1 1 
       17 19441 1 1   7 LYS O    O  -5.811  -5.990  -2.968 1.00 . A A .   7 LYS O    1 1 
       17 19442 1 1   8 PHE C    C  -5.332  -5.245   0.791 1.00 . A A .   8 PHE C    1 1 
       17 19443 1 1   8 PHE CA   C  -5.964  -4.585  -0.433 1.00 . A A .   8 PHE CA   1 1 
       17 19444 1 1   8 PHE CB   C  -6.598  -3.295   0.110 1.00 . A A .   8 PHE CB   1 1 
       17 19445 1 1   8 PHE CD1  C  -8.254  -2.520  -1.646 1.00 . A A .   8 PHE CD1  1 1 
       17 19446 1 1   8 PHE CD2  C  -6.132  -1.304  -1.381 1.00 . A A .   8 PHE CD2  1 1 
       17 19447 1 1   8 PHE CE1  C  -8.524  -1.776  -2.812 1.00 . A A .   8 PHE CE1  1 1 
       17 19448 1 1   8 PHE CE2  C  -6.416  -0.543  -2.541 1.00 . A A .   8 PHE CE2  1 1 
       17 19449 1 1   8 PHE CG   C  -7.040  -2.311  -0.964 1.00 . A A .   8 PHE CG   1 1 
       17 19450 1 1   8 PHE CZ   C  -7.595  -0.826  -3.268 1.00 . A A .   8 PHE CZ   1 1 
       17 19451 1 1   8 PHE H    H  -7.882  -5.435  -0.649 1.00 . A A .   8 PHE H    1 1 
       17 19452 1 1   8 PHE N    N  -6.975  -5.443  -1.087 1.00 . A A .   8 PHE N    1 1 
       17 19453 1 1   8 PHE O    O  -6.006  -5.845   1.624 1.00 . A A .   8 PHE O    1 1 
       17 19454 1 1   9 LEU C    C  -2.686  -4.358   2.815 1.00 . A A .   9 LEU C    1 1 
       17 19455 1 1   9 LEU CA   C  -3.283  -5.560   2.071 1.00 . A A .   9 LEU CA   1 1 
       17 19456 1 1   9 LEU CB   C  -2.254  -6.631   1.672 1.00 . A A .   9 LEU CB   1 1 
       17 19457 1 1   9 LEU CD1  C  -0.457  -6.791   3.393 1.00 . A A .   9 LEU CD1  1 1 
       17 19458 1 1   9 LEU CD2  C  -2.670  -7.857   3.948 1.00 . A A .   9 LEU CD2  1 1 
       17 19459 1 1   9 LEU CG   C  -1.703  -7.463   2.839 1.00 . A A .   9 LEU CG   1 1 
       17 19460 1 1   9 LEU H    H  -3.460  -4.726   0.144 1.00 . A A .   9 LEU H    1 1 
       17 19461 1 1   9 LEU N    N  -4.016  -5.073   0.895 1.00 . A A .   9 LEU N    1 1 
       17 19462 1 1   9 LEU O    O  -1.759  -3.688   2.358 1.00 . A A .   9 LEU O    1 1 
       17 19463 1 1  10 VAL C    C  -2.022  -3.282   5.732 1.00 . A A .  10 VAL C    1 1 
       17 19464 1 1  10 VAL CA   C  -3.120  -2.867   4.739 1.00 . A A .  10 VAL CA   1 1 
       17 19465 1 1  10 VAL CB   C  -4.402  -2.354   5.423 1.00 . A A .  10 VAL CB   1 1 
       17 19466 1 1  10 VAL CG1  C  -4.107  -1.190   6.363 1.00 . A A .  10 VAL CG1  1 1 
       17 19467 1 1  10 VAL CG2  C  -5.440  -1.897   4.401 1.00 . A A .  10 VAL CG2  1 1 
       17 19468 1 1  10 VAL H    H  -4.226  -4.569   4.125 1.00 . A A .  10 VAL H    1 1 
       17 19469 1 1  10 VAL N    N  -3.430  -4.011   3.862 1.00 . A A .  10 VAL N    1 1 
       17 19470 1 1  10 VAL O    O  -2.259  -4.021   6.699 1.00 . A A .  10 VAL O    1 1 
       17 19471 1 1  11 VAL C    C   0.757  -1.838   7.073 1.00 . A A .  11 VAL C    1 1 
       17 19472 1 1  11 VAL CA   C   0.388  -3.067   6.227 1.00 . A A .  11 VAL CA   1 1 
       17 19473 1 1  11 VAL CB   C   1.633  -3.421   5.386 1.00 . A A .  11 VAL CB   1 1 
       17 19474 1 1  11 VAL CG1  C   2.488  -4.384   6.197 1.00 . A A .  11 VAL CG1  1 1 
       17 19475 1 1  11 VAL CG2  C   1.359  -3.993   3.994 1.00 . A A .  11 VAL CG2  1 1 
       17 19476 1 1  11 VAL H    H  -0.692  -2.197   4.639 1.00 . A A .  11 VAL H    1 1 
       17 19477 1 1  11 VAL N    N  -0.825  -2.790   5.437 1.00 . A A .  11 VAL N    1 1 
       17 19478 1 1  11 VAL O    O   1.387  -0.895   6.584 1.00 . A A .  11 VAL O    1 1 
       17 19479 1 1  12 ASP C    C   1.065  -1.367  10.701 1.00 . A A .  12 ASP C    1 1 
       17 19480 1 1  12 ASP CA   C   0.721  -0.833   9.303 1.00 . A A .  12 ASP CA   1 1 
       17 19481 1 1  12 ASP CB   C  -0.474   0.136   9.344 1.00 . A A .  12 ASP CB   1 1 
       17 19482 1 1  12 ASP CG   C  -0.127   1.464  10.000 1.00 . A A .  12 ASP CG   1 1 
       17 19483 1 1  12 ASP H    H   0.012  -2.750   8.734 1.00 . A A .  12 ASP H    1 1 
       17 19484 1 1  12 ASP N    N   0.435  -1.920   8.353 1.00 . A A .  12 ASP N    1 1 
       17 19485 1 1  12 ASP O    O   0.280  -2.094  11.305 1.00 . A A .  12 ASP O    1 1 
       17 19486 1 1  12 ASP OD1  O   0.001   1.472  11.240 1.00 . A A .  12 ASP OD1  1 1 
       17 19487 1 1  12 ASP OD2  O   0.066   2.444   9.247 1.00 . A A .  12 ASP OD2  1 1 
       17 19488 1 1  13 ASP C    C   1.694  -0.848  13.801 1.00 . A A .  13 ASP C    1 1 
       17 19489 1 1  13 ASP CA   C   2.627  -1.155  12.606 1.00 . A A .  13 ASP CA   1 1 
       17 19490 1 1  13 ASP CB   C   4.032  -0.570  12.819 1.00 . A A .  13 ASP CB   1 1 
       17 19491 1 1  13 ASP CG   C   4.142   0.946  13.038 1.00 . A A .  13 ASP CG   1 1 
       17 19492 1 1  13 ASP H    H   2.655  -0.079  10.791 1.00 . A A .  13 ASP H    1 1 
       17 19493 1 1  13 ASP N    N   2.118  -0.786  11.270 1.00 . A A .  13 ASP N    1 1 
       17 19494 1 1  13 ASP O    O   1.934  -1.307  14.911 1.00 . A A .  13 ASP O    1 1 
       17 19495 1 1  13 ASP OD1  O   3.316   1.688  12.472 1.00 . A A .  13 ASP OD1  1 1 
       17 19496 1 1  13 ASP OD2  O   5.072   1.331  13.784 1.00 . A A .  13 ASP OD2  1 1 
       17 19497 1 1  14 PHE C    C  -1.607  -0.299  14.168 1.00 . A A .  14 PHE C    1 1 
       17 19498 1 1  14 PHE CA   C  -0.293   0.391  14.566 1.00 . A A .  14 PHE CA   1 1 
       17 19499 1 1  14 PHE CB   C  -0.473   1.914  14.553 1.00 . A A .  14 PHE CB   1 1 
       17 19500 1 1  14 PHE CD1  C  -0.594   2.094  17.106 1.00 . A A .  14 PHE CD1  1 1 
       17 19501 1 1  14 PHE CD2  C  -2.087   3.473  15.727 1.00 . A A .  14 PHE CD2  1 1 
       17 19502 1 1  14 PHE CE1  C  -1.094   2.719  18.271 1.00 . A A .  14 PHE CE1  1 1 
       17 19503 1 1  14 PHE CE2  C  -2.594   4.096  16.885 1.00 . A A .  14 PHE CE2  1 1 
       17 19504 1 1  14 PHE CG   C  -1.094   2.480  15.840 1.00 . A A .  14 PHE CG   1 1 
       17 19505 1 1  14 PHE CZ   C  -2.094   3.709  18.151 1.00 . A A .  14 PHE CZ   1 1 
       17 19506 1 1  14 PHE H    H   0.588   0.443  12.666 1.00 . A A .  14 PHE H    1 1 
       17 19507 1 1  14 PHE N    N   0.711   0.014  13.560 1.00 . A A .  14 PHE N    1 1 
       17 19508 1 1  14 PHE O    O  -2.224   0.037  13.158 1.00 . A A .  14 PHE O    1 1 
       17 19509 1 1  15 SER C    C  -4.456  -1.219  14.487 1.00 . A A .  15 SER C    1 1 
       17 19510 1 1  15 SER CA   C  -3.217  -2.078  14.789 1.00 . A A .  15 SER CA   1 1 
       17 19511 1 1  15 SER CB   C  -3.481  -2.986  15.990 1.00 . A A .  15 SER CB   1 1 
       17 19512 1 1  15 SER H    H  -1.440  -1.537  15.782 1.00 . A A .  15 SER H    1 1 
       17 19513 1 1  15 SER HG   H  -3.771  -2.804  17.973 1.00 . A A .  15 SER HG   1 1 
       17 19514 1 1  15 SER N    N  -1.988  -1.282  14.982 1.00 . A A .  15 SER N    1 1 
       17 19515 1 1  15 SER O    O  -5.071  -1.376  13.430 1.00 . A A .  15 SER O    1 1 
       17 19516 1 1  15 SER OG   O  -3.508  -2.215  17.198 1.00 . A A .  15 SER OG   1 1 
       17 19517 1 1  16 THR C    C  -5.721   1.545  13.837 1.00 . A A .  16 THR C    1 1 
       17 19518 1 1  16 THR CA   C  -5.773   0.776  15.169 1.00 . A A .  16 THR CA   1 1 
       17 19519 1 1  16 THR CB   C  -5.799   1.790  16.323 1.00 . A A .  16 THR CB   1 1 
       17 19520 1 1  16 THR CG2  C  -7.042   1.591  17.198 1.00 . A A .  16 THR CG2  1 1 
       17 19521 1 1  16 THR H    H  -4.144  -0.094  16.165 1.00 . A A .  16 THR H    1 1 
       17 19522 1 1  16 THR HG1  H  -4.693   2.296  17.909 1.00 . A A .  16 THR HG1  1 1 
       17 19523 1 1  16 THR N    N  -4.667  -0.195  15.312 1.00 . A A .  16 THR N    1 1 
       17 19524 1 1  16 THR O    O  -6.764   1.711  13.189 1.00 . A A .  16 THR O    1 1 
       17 19525 1 1  16 THR OG1  O  -4.595   1.701  17.104 1.00 . A A .  16 THR OG1  1 1 
       17 19526 1 1  17 MET C    C  -4.817   1.774  10.909 1.00 . A A .  17 MET C    1 1 
       17 19527 1 1  17 MET CA   C  -4.344   2.622  12.107 1.00 . A A .  17 MET CA   1 1 
       17 19528 1 1  17 MET CB   C  -2.905   3.114  11.943 1.00 . A A .  17 MET CB   1 1 
       17 19529 1 1  17 MET CE   C  -3.974   5.371   8.687 1.00 . A A .  17 MET CE   1 1 
       17 19530 1 1  17 MET CG   C  -2.691   3.913  10.648 1.00 . A A .  17 MET CG   1 1 
       17 19531 1 1  17 MET H    H  -3.671   1.730  13.896 1.00 . A A .  17 MET H    1 1 
       17 19532 1 1  17 MET N    N  -4.523   1.911  13.392 1.00 . A A .  17 MET N    1 1 
       17 19533 1 1  17 MET O    O  -5.498   2.285  10.031 1.00 . A A .  17 MET O    1 1 
       17 19534 1 1  17 MET SD   S  -3.840   5.325  10.455 1.00 . A A .  17 MET SD   1 1 
       17 19535 1 1  18 ARG C    C  -6.492  -0.428   9.701 1.00 . A A .  18 ARG C    1 1 
       17 19536 1 1  18 ARG CA   C  -4.965  -0.481   9.912 1.00 . A A .  18 ARG CA   1 1 
       17 19537 1 1  18 ARG CB   C  -4.594  -1.929  10.228 1.00 . A A .  18 ARG CB   1 1 
       17 19538 1 1  18 ARG CD   C  -2.806  -3.681  10.589 1.00 . A A .  18 ARG CD   1 1 
       17 19539 1 1  18 ARG CG   C  -3.092  -2.199  10.350 1.00 . A A .  18 ARG CG   1 1 
       17 19540 1 1  18 ARG CZ   C  -3.762  -5.449  12.090 1.00 . A A .  18 ARG CZ   1 1 
       17 19541 1 1  18 ARG H    H  -4.033   0.069  11.726 1.00 . A A .  18 ARG H    1 1 
       17 19542 1 1  18 ARG HE   H  -3.992  -3.461  12.309 1.00 . A A .  18 ARG HE   1 1 
       17 19543 1 1  18 ARG HH11 H  -2.572  -6.269  10.690 1.00 . A A .  18 ARG HH11 1 1 
       17 19544 1 1  18 ARG HH12 H  -3.394  -7.404  11.717 1.00 . A A .  18 ARG HH12 1 1 
       17 19545 1 1  18 ARG HH21 H  -5.019  -4.998  13.613 1.00 . A A .  18 ARG HH21 1 1 
       17 19546 1 1  18 ARG HH22 H  -4.660  -6.682  13.396 1.00 . A A .  18 ARG HH22 1 1 
       17 19547 1 1  18 ARG N    N  -4.545   0.468  10.962 1.00 . A A .  18 ARG N    1 1 
       17 19548 1 1  18 ARG NE   N  -3.563  -4.176  11.756 1.00 . A A .  18 ARG NE   1 1 
       17 19549 1 1  18 ARG NH1  N  -3.201  -6.461  11.447 1.00 . A A .  18 ARG NH1  1 1 
       17 19550 1 1  18 ARG NH2  N  -4.524  -5.727  13.133 1.00 . A A .  18 ARG NH2  1 1 
       17 19551 1 1  18 ARG O    O  -6.974  -0.154   8.604 1.00 . A A .  18 ARG O    1 1 
       17 19552 1 1  19 ARG C    C  -9.236   0.835  10.191 1.00 . A A .  19 ARG C    1 1 
       17 19553 1 1  19 ARG CA   C  -8.681  -0.416  10.883 1.00 . A A .  19 ARG CA   1 1 
       17 19554 1 1  19 ARG CB   C  -9.119  -0.488  12.353 1.00 . A A .  19 ARG CB   1 1 
       17 19555 1 1  19 ARG CD   C -11.086  -2.019  11.915 1.00 . A A .  19 ARG CD   1 1 
       17 19556 1 1  19 ARG CG   C -10.632  -0.676  12.508 1.00 . A A .  19 ARG CG   1 1 
       17 19557 1 1  19 ARG CZ   C -13.556  -1.746  11.565 1.00 . A A .  19 ARG CZ   1 1 
       17 19558 1 1  19 ARG H    H  -6.763  -0.622  11.717 1.00 . A A .  19 ARG H    1 1 
       17 19559 1 1  19 ARG HE   H -12.150  -1.742  10.121 1.00 . A A .  19 ARG HE   1 1 
       17 19560 1 1  19 ARG HH11 H -13.177  -2.391  13.429 1.00 . A A .  19 ARG HH11 1 1 
       17 19561 1 1  19 ARG HH12 H -14.829  -1.962  13.113 1.00 . A A .  19 ARG HH12 1 1 
       17 19562 1 1  19 ARG HH21 H -14.350  -1.198   9.770 1.00 . A A .  19 ARG HH21 1 1 
       17 19563 1 1  19 ARG HH22 H -15.479  -1.461  11.046 1.00 . A A .  19 ARG HH22 1 1 
       17 19564 1 1  19 ARG N    N  -7.202  -0.480  10.832 1.00 . A A .  19 ARG N    1 1 
       17 19565 1 1  19 ARG NE   N -12.301  -1.798  11.106 1.00 . A A .  19 ARG NE   1 1 
       17 19566 1 1  19 ARG NH1  N -13.880  -2.044  12.806 1.00 . A A .  19 ARG NH1  1 1 
       17 19567 1 1  19 ARG NH2  N -14.531  -1.459  10.721 1.00 . A A .  19 ARG NH2  1 1 
       17 19568 1 1  19 ARG O    O -10.210   0.754   9.436 1.00 . A A .  19 ARG O    1 1 
       17 19569 1 1  20 ILE C    C  -8.945   3.133   8.243 1.00 . A A .  20 ILE C    1 1 
       17 19570 1 1  20 ILE CA   C  -8.960   3.264   9.780 1.00 . A A .  20 ILE CA   1 1 
       17 19571 1 1  20 ILE CB   C  -8.048   4.389  10.320 1.00 . A A .  20 ILE CB   1 1 
       17 19572 1 1  20 ILE CD1  C  -7.320   5.370  12.607 1.00 . A A .  20 ILE CD1  1 1 
       17 19573 1 1  20 ILE CG1  C  -8.394   4.620  11.812 1.00 . A A .  20 ILE CG1  1 1 
       17 19574 1 1  20 ILE CG2  C  -8.149   5.697   9.526 1.00 . A A .  20 ILE CG2  1 1 
       17 19575 1 1  20 ILE H    H  -7.820   2.026  11.048 1.00 . A A .  20 ILE H    1 1 
       17 19576 1 1  20 ILE N    N  -8.580   1.976  10.408 1.00 . A A .  20 ILE N    1 1 
       17 19577 1 1  20 ILE O    O  -9.972   3.338   7.608 1.00 . A A .  20 ILE O    1 1 
       17 19578 1 1  21 VAL C    C  -8.762   1.483   5.706 1.00 . A A .  21 VAL C    1 1 
       17 19579 1 1  21 VAL CA   C  -7.657   2.412   6.245 1.00 . A A .  21 VAL CA   1 1 
       17 19580 1 1  21 VAL CB   C  -6.266   1.850   5.877 1.00 . A A .  21 VAL CB   1 1 
       17 19581 1 1  21 VAL CG1  C  -5.980   2.089   4.397 1.00 . A A .  21 VAL CG1  1 1 
       17 19582 1 1  21 VAL CG2  C  -5.120   2.488   6.664 1.00 . A A .  21 VAL CG2  1 1 
       17 19583 1 1  21 VAL H    H  -7.056   2.349   8.268 1.00 . A A .  21 VAL H    1 1 
       17 19584 1 1  21 VAL N    N  -7.835   2.618   7.705 1.00 . A A .  21 VAL N    1 1 
       17 19585 1 1  21 VAL O    O  -9.385   1.817   4.703 1.00 . A A .  21 VAL O    1 1 
       17 19586 1 1  22 ARG C    C -11.479   0.208   5.874 1.00 . A A .  22 ARG C    1 1 
       17 19587 1 1  22 ARG CA   C -10.148  -0.536   6.101 1.00 . A A .  22 ARG CA   1 1 
       17 19588 1 1  22 ARG CB   C -10.302  -1.600   7.205 1.00 . A A .  22 ARG CB   1 1 
       17 19589 1 1  22 ARG CD   C -11.695  -3.576   8.044 1.00 . A A .  22 ARG CD   1 1 
       17 19590 1 1  22 ARG CG   C -11.381  -2.638   6.870 1.00 . A A .  22 ARG CG   1 1 
       17 19591 1 1  22 ARG CZ   C -10.150  -5.532   7.703 1.00 . A A .  22 ARG CZ   1 1 
       17 19592 1 1  22 ARG H    H  -8.518   0.162   7.254 1.00 . A A .  22 ARG H    1 1 
       17 19593 1 1  22 ARG HE   H -10.089  -4.220   9.226 1.00 . A A .  22 ARG HE   1 1 
       17 19594 1 1  22 ARG HH11 H -11.550  -5.466   6.262 1.00 . A A .  22 ARG HH11 1 1 
       17 19595 1 1  22 ARG HH12 H -10.437  -6.781   6.123 1.00 . A A .  22 ARG HH12 1 1 
       17 19596 1 1  22 ARG HH21 H  -8.716  -6.038   9.046 1.00 . A A .  22 ARG HH21 1 1 
       17 19597 1 1  22 ARG HH22 H  -8.846  -7.060   7.642 1.00 . A A .  22 ARG HH22 1 1 
       17 19598 1 1  22 ARG N    N  -9.067   0.417   6.454 1.00 . A A .  22 ARG N    1 1 
       17 19599 1 1  22 ARG NE   N -10.550  -4.447   8.380 1.00 . A A .  22 ARG NE   1 1 
       17 19600 1 1  22 ARG NH1  N -10.760  -5.967   6.610 1.00 . A A .  22 ARG NH1  1 1 
       17 19601 1 1  22 ARG NH2  N  -9.142  -6.255   8.165 1.00 . A A .  22 ARG NH2  1 1 
       17 19602 1 1  22 ARG O    O -11.999   0.200   4.755 1.00 . A A .  22 ARG O    1 1 
       17 19603 1 1  23 ASN C    C -13.135   2.807   5.637 1.00 . A A .  23 ASN C    1 1 
       17 19604 1 1  23 ASN CA   C -13.117   1.809   6.811 1.00 . A A .  23 ASN CA   1 1 
       17 19605 1 1  23 ASN CB   C -13.365   2.506   8.154 1.00 . A A .  23 ASN CB   1 1 
       17 19606 1 1  23 ASN CG   C -13.899   1.510   9.185 1.00 . A A .  23 ASN CG   1 1 
       17 19607 1 1  23 ASN H    H -11.356   1.069   7.718 1.00 . A A .  23 ASN H    1 1 
       17 19608 1 1  23 ASN HD21 H -12.181   1.521  10.260 1.00 . A A .  23 ASN HD21 1 1 
       17 19609 1 1  23 ASN HD22 H -13.451   0.473  10.815 1.00 . A A .  23 ASN HD22 1 1 
       17 19610 1 1  23 ASN N    N -11.883   0.999   6.870 1.00 . A A .  23 ASN N    1 1 
       17 19611 1 1  23 ASN ND2  N -13.098   1.145  10.164 1.00 . A A .  23 ASN ND2  1 1 
       17 19612 1 1  23 ASN O    O -14.129   2.901   4.916 1.00 . A A .  23 ASN O    1 1 
       17 19613 1 1  23 ASN OD1  O -15.021   1.037   9.106 1.00 . A A .  23 ASN OD1  1 1 
       17 19614 1 1  24 LEU C    C -12.020   3.690   2.907 1.00 . A A .  24 LEU C    1 1 
       17 19615 1 1  24 LEU CA   C -11.801   4.369   4.265 1.00 . A A .  24 LEU CA   1 1 
       17 19616 1 1  24 LEU CB   C -10.387   4.970   4.322 1.00 . A A .  24 LEU CB   1 1 
       17 19617 1 1  24 LEU CD1  C  -8.733   6.417   5.538 1.00 . A A .  24 LEU CD1  1 1 
       17 19618 1 1  24 LEU CD2  C -11.152   7.024   5.676 1.00 . A A .  24 LEU CD2  1 1 
       17 19619 1 1  24 LEU CG   C -10.162   5.856   5.550 1.00 . A A .  24 LEU CG   1 1 
       17 19620 1 1  24 LEU H    H -11.194   3.309   5.983 1.00 . A A .  24 LEU H    1 1 
       17 19621 1 1  24 LEU N    N -11.983   3.422   5.377 1.00 . A A .  24 LEU N    1 1 
       17 19622 1 1  24 LEU O    O -12.848   4.130   2.108 1.00 . A A .  24 LEU O    1 1 
       17 19623 1 1  25 LEU C    C -12.832   1.291   1.219 1.00 . A A .  25 LEU C    1 1 
       17 19624 1 1  25 LEU CA   C -11.393   1.763   1.474 1.00 . A A .  25 LEU CA   1 1 
       17 19625 1 1  25 LEU CB   C -10.456   0.555   1.554 1.00 . A A .  25 LEU CB   1 1 
       17 19626 1 1  25 LEU CD1  C  -8.000   0.034   1.958 1.00 . A A .  25 LEU CD1  1 1 
       17 19627 1 1  25 LEU CD2  C  -8.664   1.388  -0.037 1.00 . A A .  25 LEU CD2  1 1 
       17 19628 1 1  25 LEU CG   C  -9.020   1.036   1.412 1.00 . A A .  25 LEU CG   1 1 
       17 19629 1 1  25 LEU H    H -10.570   2.362   3.355 1.00 . A A .  25 LEU H    1 1 
       17 19630 1 1  25 LEU N    N -11.294   2.602   2.695 1.00 . A A .  25 LEU N    1 1 
       17 19631 1 1  25 LEU O    O -13.383   1.509   0.138 1.00 . A A .  25 LEU O    1 1 
       17 19632 1 1  26 LYS C    C -15.795   1.499   1.849 1.00 . A A .  26 LYS C    1 1 
       17 19633 1 1  26 LYS CA   C -14.850   0.392   2.364 1.00 . A A .  26 LYS CA   1 1 
       17 19634 1 1  26 LYS CB   C -15.159  -0.007   3.801 1.00 . A A .  26 LYS CB   1 1 
       17 19635 1 1  26 LYS CD   C -16.684  -1.396   5.325 1.00 . A A .  26 LYS CD   1 1 
       17 19636 1 1  26 LYS CE   C -15.624  -2.446   5.711 1.00 . A A .  26 LYS CE   1 1 
       17 19637 1 1  26 LYS CG   C -16.483  -0.767   3.938 1.00 . A A .  26 LYS CG   1 1 
       17 19638 1 1  26 LYS H    H -12.909   0.716   3.150 1.00 . A A .  26 LYS H    1 1 
       17 19639 1 1  26 LYS HZ1  H -16.381  -3.771   4.354 1.00 . A A .  26 LYS HZ1  1 1 
       17 19640 1 1  26 LYS HZ2  H -14.971  -3.082   3.897 1.00 . A A .  26 LYS HZ2  1 1 
       17 19641 1 1  26 LYS HZ3  H -14.973  -4.249   5.030 1.00 . A A .  26 LYS HZ3  1 1 
       17 19642 1 1  26 LYS N    N -13.445   0.856   2.314 1.00 . A A .  26 LYS N    1 1 
       17 19643 1 1  26 LYS NZ   N -15.480  -3.474   4.666 1.00 . A A .  26 LYS NZ   1 1 
       17 19644 1 1  26 LYS O    O -16.484   1.296   0.850 1.00 . A A .  26 LYS O    1 1 
       17 19645 1 1  27 GLU C    C -16.294   4.263   0.518 1.00 . A A .  27 GLU C    1 1 
       17 19646 1 1  27 GLU CA   C -16.355   3.928   2.027 1.00 . A A .  27 GLU CA   1 1 
       17 19647 1 1  27 GLU CB   C -15.747   5.062   2.845 1.00 . A A .  27 GLU CB   1 1 
       17 19648 1 1  27 GLU CD   C -15.588   6.235   5.071 1.00 . A A .  27 GLU CD   1 1 
       17 19649 1 1  27 GLU CG   C -16.297   5.129   4.278 1.00 . A A .  27 GLU CG   1 1 
       17 19650 1 1  27 GLU H    H -14.945   2.875   3.113 1.00 . A A .  27 GLU H    1 1 
       17 19651 1 1  27 GLU N    N -15.608   2.707   2.374 1.00 . A A .  27 GLU N    1 1 
       17 19652 1 1  27 GLU O    O -17.278   4.700  -0.064 1.00 . A A .  27 GLU O    1 1 
       17 19653 1 1  27 GLU OE1  O -14.546   5.928   5.690 1.00 . A A .  27 GLU OE1  1 1 
       17 19654 1 1  27 GLU OE2  O -16.115   7.373   5.050 1.00 . A A .  27 GLU OE2  1 1 
       17 19655 1 1  28 LEU C    C -15.483   3.196  -2.448 1.00 . A A .  28 LEU C    1 1 
       17 19656 1 1  28 LEU CA   C -14.842   4.242  -1.512 1.00 . A A .  28 LEU CA   1 1 
       17 19657 1 1  28 LEU CB   C -13.325   4.214  -1.741 1.00 . A A .  28 LEU CB   1 1 
       17 19658 1 1  28 LEU CD1  C -11.071   4.994  -0.986 1.00 . A A .  28 LEU CD1  1 1 
       17 19659 1 1  28 LEU CD2  C -12.880   6.703  -1.409 1.00 . A A .  28 LEU CD2  1 1 
       17 19660 1 1  28 LEU CG   C -12.566   5.286  -0.939 1.00 . A A .  28 LEU CG   1 1 
       17 19661 1 1  28 LEU H    H -14.327   3.717   0.462 1.00 . A A .  28 LEU H    1 1 
       17 19662 1 1  28 LEU N    N -15.121   4.025  -0.075 1.00 . A A .  28 LEU N    1 1 
       17 19663 1 1  28 LEU O    O -15.595   3.409  -3.650 1.00 . A A .  28 LEU O    1 1 
       17 19664 1 1  29 GLY C    C -15.521  -0.349  -2.581 1.00 . A A .  29 GLY C    1 1 
       17 19665 1 1  29 GLY CA   C -16.436   0.903  -2.586 1.00 . A A .  29 GLY CA   1 1 
       17 19666 1 1  29 GLY H    H -15.845   1.962  -0.872 1.00 . A A .  29 GLY H    1 1 
       17 19667 1 1  29 GLY N    N -15.848   2.046  -1.867 1.00 . A A .  29 GLY N    1 1 
       17 19668 1 1  29 GLY O    O -15.990  -1.446  -2.875 1.00 . A A .  29 GLY O    1 1 
       17 19669 1 1  30 PHE C    C -13.419  -1.984  -0.614 1.00 . A A .  30 PHE C    1 1 
       17 19670 1 1  30 PHE CA   C -13.296  -1.243  -1.957 1.00 . A A .  30 PHE CA   1 1 
       17 19671 1 1  30 PHE CB   C -11.889  -0.646  -2.134 1.00 . A A .  30 PHE CB   1 1 
       17 19672 1 1  30 PHE CD1  C -12.102  -0.351  -4.680 1.00 . A A .  30 PHE CD1  1 1 
       17 19673 1 1  30 PHE CD2  C -11.065   1.420  -3.333 1.00 . A A .  30 PHE CD2  1 1 
       17 19674 1 1  30 PHE CE1  C -11.889   0.412  -5.846 1.00 . A A .  30 PHE CE1  1 1 
       17 19675 1 1  30 PHE CE2  C -10.852   2.182  -4.500 1.00 . A A .  30 PHE CE2  1 1 
       17 19676 1 1  30 PHE CG   C -11.681   0.151  -3.423 1.00 . A A .  30 PHE CG   1 1 
       17 19677 1 1  30 PHE CZ   C -11.276   1.669  -5.749 1.00 . A A .  30 PHE CZ   1 1 
       17 19678 1 1  30 PHE H    H -14.078   0.647  -1.545 1.00 . A A .  30 PHE H    1 1 
       17 19679 1 1  30 PHE N    N -14.321  -0.185  -2.039 1.00 . A A .  30 PHE N    1 1 
       17 19680 1 1  30 PHE O    O -12.755  -1.673   0.380 1.00 . A A .  30 PHE O    1 1 
       17 19681 1 1  31 ASN C    C -13.712  -5.015   0.817 1.00 . A A .  31 ASN C    1 1 
       17 19682 1 1  31 ASN CA   C -14.629  -3.800   0.532 1.00 . A A .  31 ASN CA   1 1 
       17 19683 1 1  31 ASN CB   C -16.098  -4.231   0.444 1.00 . A A .  31 ASN CB   1 1 
       17 19684 1 1  31 ASN CG   C -17.050  -3.063   0.720 1.00 . A A .  31 ASN CG   1 1 
       17 19685 1 1  31 ASN H    H -14.835  -3.152  -1.464 1.00 . A A .  31 ASN H    1 1 
       17 19686 1 1  31 ASN HD21 H -17.028  -2.402  -1.210 1.00 . A A .  31 ASN HD21 1 1 
       17 19687 1 1  31 ASN HD22 H -17.919  -1.473  -0.044 1.00 . A A .  31 ASN HD22 1 1 
       17 19688 1 1  31 ASN N    N -14.297  -2.972  -0.643 1.00 . A A .  31 ASN N    1 1 
       17 19689 1 1  31 ASN ND2  N -17.341  -2.243  -0.274 1.00 . A A .  31 ASN ND2  1 1 
       17 19690 1 1  31 ASN O    O -13.740  -5.563   1.913 1.00 . A A .  31 ASN O    1 1 
       17 19691 1 1  31 ASN OD1  O -17.589  -2.905   1.808 1.00 . A A .  31 ASN OD1  1 1 
       17 19692 1 1  32 ASN C    C -10.513  -6.000   0.590 1.00 . A A .  32 ASN C    1 1 
       17 19693 1 1  32 ASN CA   C -11.881  -6.461   0.039 1.00 . A A .  32 ASN CA   1 1 
       17 19694 1 1  32 ASN CB   C -11.760  -7.184  -1.305 1.00 . A A .  32 ASN CB   1 1 
       17 19695 1 1  32 ASN CG   C -11.343  -8.654  -1.149 1.00 . A A .  32 ASN CG   1 1 
       17 19696 1 1  32 ASN H    H -12.571  -4.683  -0.852 1.00 . A A .  32 ASN H    1 1 
       17 19697 1 1  32 ASN HD21 H -11.996  -9.061  -3.009 1.00 . A A .  32 ASN HD21 1 1 
       17 19698 1 1  32 ASN HD22 H -11.343 -10.392  -2.077 1.00 . A A .  32 ASN HD22 1 1 
       17 19699 1 1  32 ASN N    N -12.790  -5.311  -0.102 1.00 . A A .  32 ASN N    1 1 
       17 19700 1 1  32 ASN ND2  N -11.593  -9.433  -2.184 1.00 . A A .  32 ASN ND2  1 1 
       17 19701 1 1  32 ASN O    O  -9.649  -5.484  -0.129 1.00 . A A .  32 ASN O    1 1 
       17 19702 1 1  32 ASN OD1  O -10.808  -9.118  -0.155 1.00 . A A .  32 ASN OD1  1 1 
       17 19703 1 1  33 VAL C    C  -8.766  -6.789   3.644 1.00 . A A .  33 VAL C    1 1 
       17 19704 1 1  33 VAL CA   C  -9.225  -5.676   2.676 1.00 . A A .  33 VAL CA   1 1 
       17 19705 1 1  33 VAL CB   C  -9.520  -4.347   3.414 1.00 . A A .  33 VAL CB   1 1 
       17 19706 1 1  33 VAL CG1  C  -8.444  -3.926   4.423 1.00 . A A .  33 VAL CG1  1 1 
       17 19707 1 1  33 VAL CG2  C  -9.725  -3.206   2.428 1.00 . A A .  33 VAL CG2  1 1 
       17 19708 1 1  33 VAL H    H -11.171  -6.451   2.457 1.00 . A A .  33 VAL H    1 1 
       17 19709 1 1  33 VAL N    N -10.418  -6.085   1.913 1.00 . A A .  33 VAL N    1 1 
       17 19710 1 1  33 VAL O    O  -9.590  -7.453   4.286 1.00 . A A .  33 VAL O    1 1 
       17 19711 1 1  34 GLU C    C  -5.695  -7.112   5.259 1.00 . A A .  34 GLU C    1 1 
       17 19712 1 1  34 GLU CA   C  -6.769  -7.943   4.553 1.00 . A A .  34 GLU CA   1 1 
       17 19713 1 1  34 GLU CB   C  -6.166  -9.048   3.681 1.00 . A A .  34 GLU CB   1 1 
       17 19714 1 1  34 GLU CD   C  -5.522 -10.819   5.406 1.00 . A A .  34 GLU CD   1 1 
       17 19715 1 1  34 GLU CG   C  -6.409 -10.466   4.199 1.00 . A A .  34 GLU CG   1 1 
       17 19716 1 1  34 GLU H    H  -6.815  -6.504   3.059 1.00 . A A .  34 GLU H    1 1 
       17 19717 1 1  34 GLU N    N  -7.460  -6.998   3.667 1.00 . A A .  34 GLU N    1 1 
       17 19718 1 1  34 GLU O    O  -5.225  -6.103   4.721 1.00 . A A .  34 GLU O    1 1 
       17 19719 1 1  34 GLU OE1  O  -5.895 -10.395   6.519 1.00 . A A .  34 GLU OE1  1 1 
       17 19720 1 1  34 GLU OE2  O  -4.498 -11.489   5.178 1.00 . A A .  34 GLU OE2  1 1 
       17 19721 1 1  35 GLU C    C  -3.143  -7.372   7.853 1.00 . A A .  35 GLU C    1 1 
       17 19722 1 1  35 GLU CA   C  -4.361  -6.671   7.241 1.00 . A A .  35 GLU CA   1 1 
       17 19723 1 1  35 GLU CB   C  -5.080  -5.843   8.315 1.00 . A A .  35 GLU CB   1 1 
       17 19724 1 1  35 GLU CD   C  -6.880  -3.991   8.678 1.00 . A A .  35 GLU CD   1 1 
       17 19725 1 1  35 GLU CG   C  -6.092  -4.863   7.699 1.00 . A A .  35 GLU CG   1 1 
       17 19726 1 1  35 GLU H    H  -5.601  -8.354   6.913 1.00 . A A .  35 GLU H    1 1 
       17 19727 1 1  35 GLU N    N  -5.338  -7.479   6.493 1.00 . A A .  35 GLU N    1 1 
       17 19728 1 1  35 GLU O    O  -3.214  -8.480   8.373 1.00 . A A .  35 GLU O    1 1 
       17 19729 1 1  35 GLU OE1  O  -7.128  -4.437   9.822 1.00 . A A .  35 GLU OE1  1 1 
       17 19730 1 1  35 GLU OE2  O  -7.260  -2.885   8.236 1.00 . A A .  35 GLU OE2  1 1 
       17 19731 1 1  36 ALA C    C  -0.076  -5.913   9.077 1.00 . A A .  36 ALA C    1 1 
       17 19732 1 1  36 ALA CA   C  -0.713  -7.048   8.258 1.00 . A A .  36 ALA CA   1 1 
       17 19733 1 1  36 ALA CB   C   0.193  -7.406   7.079 1.00 . A A .  36 ALA CB   1 1 
       17 19734 1 1  36 ALA H    H  -2.066  -5.720   7.337 1.00 . A A .  36 ALA H    1 1 
       17 19735 1 1  36 ALA N    N  -2.042  -6.639   7.750 1.00 . A A .  36 ALA N    1 1 
       17 19736 1 1  36 ALA O    O  -0.299  -4.741   8.790 1.00 . A A .  36 ALA O    1 1 
       17 19737 1 1  37 GLU C    C   2.857  -4.846  10.509 1.00 . A A .  37 GLU C    1 1 
       17 19738 1 1  37 GLU CA   C   1.424  -5.250  10.874 1.00 . A A .  37 GLU CA   1 1 
       17 19739 1 1  37 GLU CB   C   1.168  -5.444  12.380 1.00 . A A .  37 GLU CB   1 1 
       17 19740 1 1  37 GLU CD   C   2.907  -7.186  13.080 1.00 . A A .  37 GLU CD   1 1 
       17 19741 1 1  37 GLU CG   C   1.413  -6.838  12.962 1.00 . A A .  37 GLU CG   1 1 
       17 19742 1 1  37 GLU H    H   1.007  -7.245  10.192 1.00 . A A .  37 GLU H    1 1 
       17 19743 1 1  37 GLU N    N   0.779  -6.282  10.022 1.00 . A A .  37 GLU N    1 1 
       17 19744 1 1  37 GLU O    O   3.224  -3.678  10.642 1.00 . A A .  37 GLU O    1 1 
       17 19745 1 1  37 GLU OE1  O   3.522  -6.724  14.059 1.00 . A A .  37 GLU OE1  1 1 
       17 19746 1 1  37 GLU OE2  O   3.391  -7.869  12.151 1.00 . A A .  37 GLU OE2  1 1 
       17 19747 1 1  38 ASP C    C   5.323  -6.123   8.125 1.00 . A A .  38 ASP C    1 1 
       17 19748 1 1  38 ASP CA   C   5.002  -5.453   9.475 1.00 . A A .  38 ASP CA   1 1 
       17 19749 1 1  38 ASP CB   C   6.038  -5.801  10.556 1.00 . A A .  38 ASP CB   1 1 
       17 19750 1 1  38 ASP CG   C   6.212  -7.286  10.928 1.00 . A A .  38 ASP CG   1 1 
       17 19751 1 1  38 ASP H    H   3.238  -6.594   9.531 1.00 . A A .  38 ASP H    1 1 
       17 19752 1 1  38 ASP N    N   3.620  -5.750   9.892 1.00 . A A .  38 ASP N    1 1 
       17 19753 1 1  38 ASP O    O   4.609  -7.050   7.733 1.00 . A A .  38 ASP O    1 1 
       17 19754 1 1  38 ASP OD1  O   6.048  -8.133  10.011 1.00 . A A .  38 ASP OD1  1 1 
       17 19755 1 1  38 ASP OD2  O   6.588  -7.543  12.086 1.00 . A A .  38 ASP OD2  1 1 
       17 19756 1 1  39 GLY C    C   6.869  -7.767   6.055 1.00 . A A .  39 GLY C    1 1 
       17 19757 1 1  39 GLY CA   C   6.907  -6.239   6.208 1.00 . A A .  39 GLY CA   1 1 
       17 19758 1 1  39 GLY H    H   6.943  -4.920   7.837 1.00 . A A .  39 GLY H    1 1 
       17 19759 1 1  39 GLY N    N   6.429  -5.715   7.506 1.00 . A A .  39 GLY N    1 1 
       17 19760 1 1  39 GLY O    O   6.237  -8.285   5.143 1.00 . A A .  39 GLY O    1 1 
       17 19761 1 1  40 VAL C    C   6.042 -10.517   7.061 1.00 . A A .  40 VAL C    1 1 
       17 19762 1 1  40 VAL CA   C   7.465  -9.922   7.125 1.00 . A A .  40 VAL CA   1 1 
       17 19763 1 1  40 VAL CB   C   8.207 -10.412   8.392 1.00 . A A .  40 VAL CB   1 1 
       17 19764 1 1  40 VAL CG1  C   8.391 -11.927   8.341 1.00 . A A .  40 VAL CG1  1 1 
       17 19765 1 1  40 VAL CG2  C   9.589  -9.764   8.546 1.00 . A A .  40 VAL CG2  1 1 
       17 19766 1 1  40 VAL H    H   7.893  -7.976   7.802 1.00 . A A .  40 VAL H    1 1 
       17 19767 1 1  40 VAL N    N   7.414  -8.439   7.066 1.00 . A A .  40 VAL N    1 1 
       17 19768 1 1  40 VAL O    O   5.693 -11.149   6.059 1.00 . A A .  40 VAL O    1 1 
       17 19769 1 1  41 ASP C    C   3.015 -10.308   6.769 1.00 . A A .  41 ASP C    1 1 
       17 19770 1 1  41 ASP CA   C   3.779 -10.551   8.089 1.00 . A A .  41 ASP CA   1 1 
       17 19771 1 1  41 ASP CB   C   3.144  -9.804   9.260 1.00 . A A .  41 ASP CB   1 1 
       17 19772 1 1  41 ASP CG   C   1.748 -10.289   9.651 1.00 . A A .  41 ASP CG   1 1 
       17 19773 1 1  41 ASP H    H   5.444  -9.422   8.683 1.00 . A A .  41 ASP H    1 1 
       17 19774 1 1  41 ASP N    N   5.188 -10.099   7.997 1.00 . A A .  41 ASP N    1 1 
       17 19775 1 1  41 ASP O    O   2.234 -11.154   6.337 1.00 . A A .  41 ASP O    1 1 
       17 19776 1 1  41 ASP OD1  O   1.527 -11.524   9.651 1.00 . A A .  41 ASP OD1  1 1 
       17 19777 1 1  41 ASP OD2  O   0.959  -9.396  10.041 1.00 . A A .  41 ASP OD2  1 1 
       17 19778 1 1  42 ALA C    C   3.134  -9.790   3.701 1.00 . A A .  42 ALA C    1 1 
       17 19779 1 1  42 ALA CA   C   2.766  -8.809   4.816 1.00 . A A .  42 ALA CA   1 1 
       17 19780 1 1  42 ALA CB   C   3.220  -7.390   4.457 1.00 . A A .  42 ALA CB   1 1 
       17 19781 1 1  42 ALA H    H   4.088  -8.604   6.448 1.00 . A A .  42 ALA H    1 1 
       17 19782 1 1  42 ALA N    N   3.359  -9.202   6.112 1.00 . A A .  42 ALA N    1 1 
       17 19783 1 1  42 ALA O    O   2.224 -10.372   3.127 1.00 . A A .  42 ALA O    1 1 
       17 19784 1 1  43 LEU C    C   4.255 -12.419   2.699 1.00 . A A .  43 LEU C    1 1 
       17 19785 1 1  43 LEU CA   C   4.937 -11.043   2.544 1.00 . A A .  43 LEU CA   1 1 
       17 19786 1 1  43 LEU CB   C   6.452 -11.225   2.634 1.00 . A A .  43 LEU CB   1 1 
       17 19787 1 1  43 LEU CD1  C   8.729 -10.248   2.353 1.00 . A A .  43 LEU CD1  1 1 
       17 19788 1 1  43 LEU CD2  C   7.075  -9.946   0.514 1.00 . A A .  43 LEU CD2  1 1 
       17 19789 1 1  43 LEU CG   C   7.251 -10.065   2.031 1.00 . A A .  43 LEU CG   1 1 
       17 19790 1 1  43 LEU H    H   5.122  -9.660   4.137 1.00 . A A .  43 LEU H    1 1 
       17 19791 1 1  43 LEU N    N   4.424 -10.079   3.544 1.00 . A A .  43 LEU N    1 1 
       17 19792 1 1  43 LEU O    O   3.775 -12.981   1.721 1.00 . A A .  43 LEU O    1 1 
       17 19793 1 1  44 ASN C    C   2.057 -14.173   3.869 1.00 . A A .  44 ASN C    1 1 
       17 19794 1 1  44 ASN CA   C   3.509 -14.121   4.363 1.00 . A A .  44 ASN CA   1 1 
       17 19795 1 1  44 ASN CB   C   3.561 -14.232   5.892 1.00 . A A .  44 ASN CB   1 1 
       17 19796 1 1  44 ASN CG   C   4.963 -14.494   6.458 1.00 . A A .  44 ASN CG   1 1 
       17 19797 1 1  44 ASN H    H   4.685 -12.408   4.695 1.00 . A A .  44 ASN H    1 1 
       17 19798 1 1  44 ASN HD21 H   4.239 -15.809   7.806 1.00 . A A .  44 ASN HD21 1 1 
       17 19799 1 1  44 ASN HD22 H   5.959 -15.525   7.805 1.00 . A A .  44 ASN HD22 1 1 
       17 19800 1 1  44 ASN N    N   4.173 -12.861   3.959 1.00 . A A .  44 ASN N    1 1 
       17 19801 1 1  44 ASN ND2  N   5.041 -15.350   7.449 1.00 . A A .  44 ASN ND2  1 1 
       17 19802 1 1  44 ASN O    O   1.682 -15.058   3.106 1.00 . A A .  44 ASN O    1 1 
       17 19803 1 1  44 ASN OD1  O   5.967 -13.908   6.077 1.00 . A A .  44 ASN OD1  1 1 
       17 19804 1 1  45 LYS C    C  -0.338 -12.805   2.320 1.00 . A A .  45 LYS C    1 1 
       17 19805 1 1  45 LYS CA   C  -0.108 -12.947   3.839 1.00 . A A .  45 LYS CA   1 1 
       17 19806 1 1  45 LYS CB   C  -0.658 -11.742   4.607 1.00 . A A .  45 LYS CB   1 1 
       17 19807 1 1  45 LYS CD   C  -1.402 -11.164   6.967 1.00 . A A .  45 LYS CD   1 1 
       17 19808 1 1  45 LYS CE   C  -1.935 -11.815   8.244 1.00 . A A .  45 LYS CE   1 1 
       17 19809 1 1  45 LYS CG   C  -1.234 -12.257   5.926 1.00 . A A .  45 LYS CG   1 1 
       17 19810 1 1  45 LYS H    H   1.659 -12.461   4.877 1.00 . A A .  45 LYS H    1 1 
       17 19811 1 1  45 LYS HZ1  H  -2.329 -10.052   9.172 1.00 . A A .  45 LYS HZ1  1 1 
       17 19812 1 1  45 LYS HZ2  H  -2.165 -11.324  10.192 1.00 . A A .  45 LYS HZ2  1 1 
       17 19813 1 1  45 LYS HZ3  H  -0.831 -10.674   9.523 1.00 . A A .  45 LYS HZ3  1 1 
       17 19814 1 1  45 LYS N    N   1.306 -13.140   4.224 1.00 . A A .  45 LYS N    1 1 
       17 19815 1 1  45 LYS NZ   N  -1.799 -10.892   9.369 1.00 . A A .  45 LYS NZ   1 1 
       17 19816 1 1  45 LYS O    O  -1.199 -13.475   1.751 1.00 . A A .  45 LYS O    1 1 
       17 19817 1 1  46 LEU C    C   0.563 -12.996  -0.637 1.00 . A A .  46 LEU C    1 1 
       17 19818 1 1  46 LEU CA   C   0.498 -11.733   0.242 1.00 . A A .  46 LEU CA   1 1 
       17 19819 1 1  46 LEU CB   C   1.619 -10.751  -0.121 1.00 . A A .  46 LEU CB   1 1 
       17 19820 1 1  46 LEU CD1  C   2.395  -8.383   0.251 1.00 . A A .  46 LEU CD1  1 1 
       17 19821 1 1  46 LEU CD2  C   0.239  -8.820  -0.958 1.00 . A A .  46 LEU CD2  1 1 
       17 19822 1 1  46 LEU CG   C   1.183  -9.307   0.135 1.00 . A A .  46 LEU CG   1 1 
       17 19823 1 1  46 LEU H    H   1.153 -11.415   2.219 1.00 . A A .  46 LEU H    1 1 
       17 19824 1 1  46 LEU N    N   0.513 -11.991   1.692 1.00 . A A .  46 LEU N    1 1 
       17 19825 1 1  46 LEU O    O  -0.084 -13.046  -1.679 1.00 . A A .  46 LEU O    1 1 
       17 19826 1 1  47 GLN C    C   0.014 -16.016  -1.186 1.00 . A A .  47 GLN C    1 1 
       17 19827 1 1  47 GLN CA   C   1.351 -15.349  -0.787 1.00 . A A .  47 GLN CA   1 1 
       17 19828 1 1  47 GLN CB   C   2.157 -16.339   0.067 1.00 . A A .  47 GLN CB   1 1 
       17 19829 1 1  47 GLN CD   C   4.429 -15.516  -0.858 1.00 . A A .  47 GLN CD   1 1 
       17 19830 1 1  47 GLN CG   C   3.592 -15.876   0.386 1.00 . A A .  47 GLN CG   1 1 
       17 19831 1 1  47 GLN H    H   1.624 -13.999   0.795 1.00 . A A .  47 GLN H    1 1 
       17 19832 1 1  47 GLN HE21 H   4.877 -13.727  -0.066 1.00 . A A .  47 GLN HE21 1 1 
       17 19833 1 1  47 GLN HE22 H   5.589 -14.114  -1.622 1.00 . A A .  47 GLN HE22 1 1 
       17 19834 1 1  47 GLN N    N   1.195 -14.046  -0.109 1.00 . A A .  47 GLN N    1 1 
       17 19835 1 1  47 GLN NE2  N   5.027 -14.343  -0.827 1.00 . A A .  47 GLN NE2  1 1 
       17 19836 1 1  47 GLN O    O  -0.031 -16.758  -2.170 1.00 . A A .  47 GLN O    1 1 
       17 19837 1 1  47 GLN OE1  O   4.561 -16.267  -1.817 1.00 . A A .  47 GLN OE1  1 1 
       17 19838 1 1  48 ALA C    C  -3.007 -15.806  -2.094 1.00 . A A .  48 ALA C    1 1 
       17 19839 1 1  48 ALA CA   C  -2.425 -16.188  -0.721 1.00 . A A .  48 ALA CA   1 1 
       17 19840 1 1  48 ALA CB   C  -3.353 -15.692   0.395 1.00 . A A .  48 ALA CB   1 1 
       17 19841 1 1  48 ALA H    H  -0.984 -15.044   0.301 1.00 . A A .  48 ALA H    1 1 
       17 19842 1 1  48 ALA N    N  -1.059 -15.680  -0.469 1.00 . A A .  48 ALA N    1 1 
       17 19843 1 1  48 ALA O    O  -3.967 -16.432  -2.560 1.00 . A A .  48 ALA O    1 1 
       17 19844 1 1  49 GLY C    C  -4.106 -13.376  -3.928 1.00 . A A .  49 GLY C    1 1 
       17 19845 1 1  49 GLY CA   C  -2.854 -14.253  -4.029 1.00 . A A .  49 GLY CA   1 1 
       17 19846 1 1  49 GLY H    H  -1.598 -14.358  -2.340 1.00 . A A .  49 GLY H    1 1 
       17 19847 1 1  49 GLY N    N  -2.423 -14.780  -2.715 1.00 . A A .  49 GLY N    1 1 
       17 19848 1 1  49 GLY O    O  -4.558 -13.004  -2.849 1.00 . A A .  49 GLY O    1 1 
       17 19849 1 1  50 GLY C    C  -5.440 -10.531  -4.958 1.00 . A A .  50 GLY C    1 1 
       17 19850 1 1  50 GLY CA   C  -5.714 -12.014  -5.238 1.00 . A A .  50 GLY CA   1 1 
       17 19851 1 1  50 GLY H    H  -4.050 -13.092  -5.952 1.00 . A A .  50 GLY H    1 1 
       17 19852 1 1  50 GLY N    N  -4.522 -12.889  -5.098 1.00 . A A .  50 GLY N    1 1 
       17 19853 1 1  50 GLY O    O  -6.115  -9.668  -5.513 1.00 . A A .  50 GLY O    1 1 
       17 19854 1 1  51 TYR C    C  -3.583  -8.111  -4.912 1.00 . A A .  51 TYR C    1 1 
       17 19855 1 1  51 TYR CA   C  -4.097  -8.876  -3.693 1.00 . A A .  51 TYR CA   1 1 
       17 19856 1 1  51 TYR CB   C  -3.000  -8.838  -2.623 1.00 . A A .  51 TYR CB   1 1 
       17 19857 1 1  51 TYR CD1  C  -4.092  -9.012  -0.352 1.00 . A A .  51 TYR CD1  1 1 
       17 19858 1 1  51 TYR CD2  C  -2.895 -10.968  -1.265 1.00 . A A .  51 TYR CD2  1 1 
       17 19859 1 1  51 TYR CE1  C  -4.362  -9.742   0.826 1.00 . A A .  51 TYR CE1  1 1 
       17 19860 1 1  51 TYR CE2  C  -3.172 -11.701  -0.094 1.00 . A A .  51 TYR CE2  1 1 
       17 19861 1 1  51 TYR CG   C  -3.350  -9.637  -1.372 1.00 . A A .  51 TYR CG   1 1 
       17 19862 1 1  51 TYR CZ   C  -3.900 -11.071   0.941 1.00 . A A .  51 TYR CZ   1 1 
       17 19863 1 1  51 TYR H    H  -4.021 -10.975  -3.555 1.00 . A A .  51 TYR H    1 1 
       17 19864 1 1  51 TYR HH   H  -3.666 -12.655   2.019 1.00 . A A .  51 TYR HH   1 1 
       17 19865 1 1  51 TYR N    N  -4.484 -10.256  -4.064 1.00 . A A .  51 TYR N    1 1 
       17 19866 1 1  51 TYR O    O  -2.582  -8.478  -5.508 1.00 . A A .  51 TYR O    1 1 
       17 19867 1 1  51 TYR OH   O  -4.111 -11.759   2.089 1.00 . A A .  51 TYR OH   1 1 
       17 19868 1 1  52 GLY C    C  -3.607  -4.834  -5.949 1.00 . A A .  52 GLY C    1 1 
       17 19869 1 1  52 GLY CA   C  -4.083  -6.220  -6.406 1.00 . A A .  52 GLY CA   1 1 
       17 19870 1 1  52 GLY H    H  -5.227  -6.929  -4.783 1.00 . A A .  52 GLY H    1 1 
       17 19871 1 1  52 GLY N    N  -4.376  -7.111  -5.270 1.00 . A A .  52 GLY N    1 1 
       17 19872 1 1  52 GLY O    O  -3.645  -3.899  -6.753 1.00 . A A .  52 GLY O    1 1 
       17 19873 1 1  53 PHE C    C  -2.173  -3.676  -2.655 1.00 . A A .  53 PHE C    1 1 
       17 19874 1 1  53 PHE CA   C  -2.739  -3.460  -4.062 1.00 . A A .  53 PHE CA   1 1 
       17 19875 1 1  53 PHE CB   C  -3.899  -2.465  -3.980 1.00 . A A .  53 PHE CB   1 1 
       17 19876 1 1  53 PHE CD1  C  -2.656  -0.300  -3.450 1.00 . A A .  53 PHE CD1  1 1 
       17 19877 1 1  53 PHE CD2  C  -3.966  -0.460  -5.523 1.00 . A A .  53 PHE CD2  1 1 
       17 19878 1 1  53 PHE CE1  C  -2.321   1.035  -3.764 1.00 . A A .  53 PHE CE1  1 1 
       17 19879 1 1  53 PHE CE2  C  -3.637   0.872  -5.844 1.00 . A A .  53 PHE CE2  1 1 
       17 19880 1 1  53 PHE CG   C  -3.478  -1.036  -4.326 1.00 . A A .  53 PHE CG   1 1 
       17 19881 1 1  53 PHE CZ   C  -2.815   1.609  -4.954 1.00 . A A .  53 PHE CZ   1 1 
       17 19882 1 1  53 PHE H    H  -3.336  -5.473  -4.031 1.00 . A A .  53 PHE H    1 1 
       17 19883 1 1  53 PHE N    N  -3.224  -4.720  -4.674 1.00 . A A .  53 PHE N    1 1 
       17 19884 1 1  53 PHE O    O  -2.787  -4.294  -1.785 1.00 . A A .  53 PHE O    1 1 
       17 19885 1 1  54 VAL C    C  -0.127  -1.677  -0.631 1.00 . A A .  54 VAL C    1 1 
       17 19886 1 1  54 VAL CA   C  -0.284  -3.109  -1.152 1.00 . A A .  54 VAL CA   1 1 
       17 19887 1 1  54 VAL CB   C   1.099  -3.790  -1.309 1.00 . A A .  54 VAL CB   1 1 
       17 19888 1 1  54 VAL CG1  C   1.807  -3.924   0.047 1.00 . A A .  54 VAL CG1  1 1 
       17 19889 1 1  54 VAL CG2  C   0.982  -5.191  -1.923 1.00 . A A .  54 VAL CG2  1 1 
       17 19890 1 1  54 VAL H    H  -0.545  -2.558  -3.186 1.00 . A A .  54 VAL H    1 1 
       17 19891 1 1  54 VAL N    N  -1.012  -3.064  -2.440 1.00 . A A .  54 VAL N    1 1 
       17 19892 1 1  54 VAL O    O   0.470  -0.808  -1.287 1.00 . A A .  54 VAL O    1 1 
       17 19893 1 1  55 ILE C    C   0.314  -0.363   2.470 1.00 . A A .  55 ILE C    1 1 
       17 19894 1 1  55 ILE CA   C  -0.598  -0.147   1.256 1.00 . A A .  55 ILE CA   1 1 
       17 19895 1 1  55 ILE CB   C  -2.031   0.344   1.577 1.00 . A A .  55 ILE CB   1 1 
       17 19896 1 1  55 ILE CD1  C  -4.261   1.027   0.461 1.00 . A A .  55 ILE CD1  1 1 
       17 19897 1 1  55 ILE CG1  C  -2.777   0.681   0.289 1.00 . A A .  55 ILE CG1  1 1 
       17 19898 1 1  55 ILE CG2  C  -1.990   1.544   2.553 1.00 . A A .  55 ILE CG2  1 1 
       17 19899 1 1  55 ILE H    H  -1.052  -2.203   1.100 1.00 . A A .  55 ILE H    1 1 
       17 19900 1 1  55 ILE N    N  -0.658  -1.456   0.568 1.00 . A A .  55 ILE N    1 1 
       17 19901 1 1  55 ILE O    O  -0.089  -0.981   3.456 1.00 . A A .  55 ILE O    1 1 
       17 19902 1 1  56 SER C    C   3.135   1.148   3.985 1.00 . A A .  56 SER C    1 1 
       17 19903 1 1  56 SER CA   C   2.594  -0.122   3.358 1.00 . A A .  56 SER CA   1 1 
       17 19904 1 1  56 SER CB   C   3.754  -1.019   2.910 1.00 . A A .  56 SER CB   1 1 
       17 19905 1 1  56 SER H    H   1.847   0.602   1.520 1.00 . A A .  56 SER H    1 1 
       17 19906 1 1  56 SER HG   H   4.497  -1.629   4.707 1.00 . A A .  56 SER HG   1 1 
       17 19907 1 1  56 SER N    N   1.574   0.041   2.307 1.00 . A A .  56 SER N    1 1 
       17 19908 1 1  56 SER O    O   3.568   2.095   3.322 1.00 . A A .  56 SER O    1 1 
       17 19909 1 1  56 SER OG   O   4.777  -1.088   3.907 1.00 . A A .  56 SER OG   1 1 
       17 19910 1 1  57 ASP C    C   4.942   2.189   6.313 1.00 . A A .  57 ASP C    1 1 
       17 19911 1 1  57 ASP CA   C   3.413   2.225   6.195 1.00 . A A .  57 ASP CA   1 1 
       17 19912 1 1  57 ASP CB   C   2.647   1.981   7.498 1.00 . A A .  57 ASP CB   1 1 
       17 19913 1 1  57 ASP CG   C   3.308   2.341   8.829 1.00 . A A .  57 ASP CG   1 1 
       17 19914 1 1  57 ASP H    H   2.423   0.435   5.736 1.00 . A A .  57 ASP H    1 1 
       17 19915 1 1  57 ASP N    N   2.946   1.160   5.291 1.00 . A A .  57 ASP N    1 1 
       17 19916 1 1  57 ASP O    O   5.500   1.192   6.760 1.00 . A A .  57 ASP O    1 1 
       17 19917 1 1  57 ASP OD1  O   4.042   3.351   8.869 1.00 . A A .  57 ASP OD1  1 1 
       17 19918 1 1  57 ASP OD2  O   3.015   1.590   9.781 1.00 . A A .  57 ASP OD2  1 1 
       17 19919 1 1  58 TRP C    C   7.654   2.997   7.414 1.00 . A A .  58 TRP C    1 1 
       17 19920 1 1  58 TRP CA   C   7.022   3.514   6.105 1.00 . A A .  58 TRP CA   1 1 
       17 19921 1 1  58 TRP CB   C   7.373   4.989   5.904 1.00 . A A .  58 TRP CB   1 1 
       17 19922 1 1  58 TRP CD1  C   9.928   5.217   5.863 1.00 . A A .  58 TRP CD1  1 1 
       17 19923 1 1  58 TRP CD2  C   8.979   5.324   3.888 1.00 . A A .  58 TRP CD2  1 1 
       17 19924 1 1  58 TRP CE2  C  10.372   5.490   3.739 1.00 . A A .  58 TRP CE2  1 1 
       17 19925 1 1  58 TRP CE3  C   8.132   5.345   2.762 1.00 . A A .  58 TRP CE3  1 1 
       17 19926 1 1  58 TRP CG   C   8.747   5.163   5.245 1.00 . A A .  58 TRP CG   1 1 
       17 19927 1 1  58 TRP CH2  C  10.099   5.643   1.335 1.00 . A A .  58 TRP CH2  1 1 
       17 19928 1 1  58 TRP CZ2  C  10.943   5.653   2.452 1.00 . A A .  58 TRP CZ2  1 1 
       17 19929 1 1  58 TRP CZ3  C   8.706   5.498   1.489 1.00 . A A .  58 TRP CZ3  1 1 
       17 19930 1 1  58 TRP H    H   5.022   4.169   5.850 1.00 . A A .  58 TRP H    1 1 
       17 19931 1 1  58 TRP HE1  H  11.867   5.535   5.177 1.00 . A A .  58 TRP HE1  1 1 
       17 19932 1 1  58 TRP N    N   5.555   3.343   6.069 1.00 . A A .  58 TRP N    1 1 
       17 19933 1 1  58 TRP NE1  N  10.898   5.421   4.969 1.00 . A A .  58 TRP NE1  1 1 
       17 19934 1 1  58 TRP O    O   8.554   2.154   7.384 1.00 . A A .  58 TRP O    1 1 
       17 19935 1 1  59 ASN C    C   6.862   1.587  10.239 1.00 . A A .  59 ASN C    1 1 
       17 19936 1 1  59 ASN CA   C   7.460   2.963   9.877 1.00 . A A .  59 ASN CA   1 1 
       17 19937 1 1  59 ASN CB   C   6.999   4.052  10.850 1.00 . A A .  59 ASN CB   1 1 
       17 19938 1 1  59 ASN CG   C   7.651   3.908  12.220 1.00 . A A .  59 ASN CG   1 1 
       17 19939 1 1  59 ASN H    H   6.141   3.830   8.497 1.00 . A A .  59 ASN H    1 1 
       17 19940 1 1  59 ASN HD21 H   5.869   3.983  13.158 1.00 . A A .  59 ASN HD21 1 1 
       17 19941 1 1  59 ASN HD22 H   7.302   3.927  14.154 1.00 . A A .  59 ASN HD22 1 1 
       17 19942 1 1  59 ASN N    N   7.022   3.347   8.527 1.00 . A A .  59 ASN N    1 1 
       17 19943 1 1  59 ASN ND2  N   6.861   3.993  13.258 1.00 . A A .  59 ASN ND2  1 1 
       17 19944 1 1  59 ASN O    O   5.666   1.458  10.516 1.00 . A A .  59 ASN O    1 1 
       17 19945 1 1  59 ASN OD1  O   8.849   3.687  12.363 1.00 . A A .  59 ASN OD1  1 1 
       17 19946 1 1  60 MET C    C   8.496  -1.640  11.044 1.00 . A A .  60 MET C    1 1 
       17 19947 1 1  60 MET CA   C   7.333  -0.845  10.428 1.00 . A A .  60 MET CA   1 1 
       17 19948 1 1  60 MET CB   C   6.845  -1.470   9.112 1.00 . A A .  60 MET CB   1 1 
       17 19949 1 1  60 MET CE   C   5.810  -2.682   6.450 1.00 . A A .  60 MET CE   1 1 
       17 19950 1 1  60 MET CG   C   5.320  -1.465   8.989 1.00 . A A .  60 MET CG   1 1 
       17 19951 1 1  60 MET H    H   8.674   0.704   9.949 1.00 . A A .  60 MET H    1 1 
       17 19952 1 1  60 MET N    N   7.709   0.561  10.160 1.00 . A A .  60 MET N    1 1 
       17 19953 1 1  60 MET O    O   9.618  -1.519  10.553 1.00 . A A .  60 MET O    1 1 
       17 19954 1 1  60 MET SD   S   4.651  -1.603   7.279 1.00 . A A .  60 MET SD   1 1 
       17 19955 1 1  61 PRO C    C   9.756  -4.350  11.932 1.00 . A A .  61 PRO C    1 1 
       17 19956 1 1  61 PRO CA   C   9.299  -3.190  12.817 1.00 . A A .  61 PRO CA   1 1 
       17 19957 1 1  61 PRO CB   C   8.644  -3.693  14.106 1.00 . A A .  61 PRO CB   1 1 
       17 19958 1 1  61 PRO CD   C   6.968  -2.535  12.841 1.00 . A A .  61 PRO CD   1 1 
       17 19959 1 1  61 PRO CG   C   7.149  -3.731  13.772 1.00 . A A .  61 PRO CG   1 1 
       17 19960 1 1  61 PRO N    N   8.260  -2.383  12.138 1.00 . A A .  61 PRO N    1 1 
       17 19961 1 1  61 PRO O    O   9.013  -4.811  11.057 1.00 . A A .  61 PRO O    1 1 
       17 19962 1 1  62 ASN C    C  12.013  -5.385   9.929 1.00 . A A .  62 ASN C    1 1 
       17 19963 1 1  62 ASN CA   C  11.743  -5.790  11.389 1.00 . A A .  62 ASN CA   1 1 
       17 19964 1 1  62 ASN CB   C  11.042  -7.155  11.486 1.00 . A A .  62 ASN CB   1 1 
       17 19965 1 1  62 ASN CG   C  10.820  -7.606  12.935 1.00 . A A .  62 ASN CG   1 1 
       17 19966 1 1  62 ASN H    H  11.576  -4.268  12.827 1.00 . A A .  62 ASN H    1 1 
       17 19967 1 1  62 ASN HD21 H  12.472  -8.769  12.904 1.00 . A A .  62 ASN HD21 1 1 
       17 19968 1 1  62 ASN HD22 H  11.575  -8.699  14.402 1.00 . A A .  62 ASN HD22 1 1 
       17 19969 1 1  62 ASN N    N  11.029  -4.712  12.118 1.00 . A A .  62 ASN N    1 1 
       17 19970 1 1  62 ASN ND2  N  11.719  -8.420  13.449 1.00 . A A .  62 ASN ND2  1 1 
       17 19971 1 1  62 ASN O    O  13.115  -4.942   9.599 1.00 . A A .  62 ASN O    1 1 
       17 19972 1 1  62 ASN OD1  O   9.881  -7.203  13.602 1.00 . A A .  62 ASN OD1  1 1 
       17 19973 1 1  63 MET C    C  10.104  -3.747   7.497 1.00 . A A .  63 MET C    1 1 
       17 19974 1 1  63 MET CA   C  11.000  -4.984   7.713 1.00 . A A .  63 MET CA   1 1 
       17 19975 1 1  63 MET CB   C  10.537  -6.183   6.872 1.00 . A A .  63 MET CB   1 1 
       17 19976 1 1  63 MET CE   C  11.340  -8.570   4.635 1.00 . A A .  63 MET CE   1 1 
       17 19977 1 1  63 MET CG   C  10.713  -5.954   5.369 1.00 . A A .  63 MET CG   1 1 
       17 19978 1 1  63 MET H    H  10.022  -5.429   9.517 1.00 . A A .  63 MET H    1 1 
       17 19979 1 1  63 MET N    N  10.944  -5.354   9.132 1.00 . A A .  63 MET N    1 1 
       17 19980 1 1  63 MET O    O   8.883  -3.828   7.637 1.00 . A A .  63 MET O    1 1 
       17 19981 1 1  63 MET SD   S  10.109  -7.324   4.315 1.00 . A A .  63 MET SD   1 1 
       17 19982 1 1  64 ASP C    C   9.384  -1.219   5.869 1.00 . A A .  64 ASP C    1 1 
       17 19983 1 1  64 ASP CA   C  10.115  -1.292   7.222 1.00 . A A .  64 ASP CA   1 1 
       17 19984 1 1  64 ASP CB   C  11.101  -0.125   7.436 1.00 . A A .  64 ASP CB   1 1 
       17 19985 1 1  64 ASP CG   C  12.178   0.055   6.354 1.00 . A A .  64 ASP CG   1 1 
       17 19986 1 1  64 ASP H    H  11.758  -2.572   7.643 1.00 . A A .  64 ASP H    1 1 
       17 19987 1 1  64 ASP N    N  10.771  -2.595   7.445 1.00 . A A .  64 ASP N    1 1 
       17 19988 1 1  64 ASP O    O   9.752  -1.955   4.955 1.00 . A A .  64 ASP O    1 1 
       17 19989 1 1  64 ASP OD1  O  11.791   0.157   5.168 1.00 . A A .  64 ASP OD1  1 1 
       17 19990 1 1  64 ASP OD2  O  13.358   0.149   6.729 1.00 . A A .  64 ASP OD2  1 1 
       17 19991 1 1  65 GLY C    C   8.474  -0.101   3.174 1.00 . A A .  65 GLY C    1 1 
       17 19992 1 1  65 GLY CA   C   7.719   0.033   4.500 1.00 . A A .  65 GLY CA   1 1 
       17 19993 1 1  65 GLY H    H   8.450   0.514   6.414 1.00 . A A .  65 GLY H    1 1 
       17 19994 1 1  65 GLY N    N   8.544  -0.193   5.714 1.00 . A A .  65 GLY N    1 1 
       17 19995 1 1  65 GLY O    O   8.223  -1.016   2.393 1.00 . A A .  65 GLY O    1 1 
       17 19996 1 1  66 LEU C    C  11.045  -0.659   1.528 1.00 . A A .  66 LEU C    1 1 
       17 19997 1 1  66 LEU CA   C  10.396   0.709   1.855 1.00 . A A .  66 LEU CA   1 1 
       17 19998 1 1  66 LEU CB   C  11.412   1.834   2.071 1.00 . A A .  66 LEU CB   1 1 
       17 19999 1 1  66 LEU CD1  C  11.576   2.498  -0.387 1.00 . A A .  66 LEU CD1  1 1 
       17 20000 1 1  66 LEU CD2  C  13.360   3.127   1.190 1.00 . A A .  66 LEU CD2  1 1 
       17 20001 1 1  66 LEU CG   C  12.324   2.053   0.871 1.00 . A A .  66 LEU CG   1 1 
       17 20002 1 1  66 LEU H    H   9.818   1.325   3.763 1.00 . A A .  66 LEU H    1 1 
       17 20003 1 1  66 LEU N    N   9.531   0.689   3.046 1.00 . A A .  66 LEU N    1 1 
       17 20004 1 1  66 LEU O    O  11.058  -1.090   0.381 1.00 . A A .  66 LEU O    1 1 
       17 20005 1 1  67 GLU C    C  11.002  -3.762   1.890 1.00 . A A .  67 GLU C    1 1 
       17 20006 1 1  67 GLU CA   C  12.023  -2.747   2.416 1.00 . A A .  67 GLU CA   1 1 
       17 20007 1 1  67 GLU CB   C  12.644  -3.236   3.724 1.00 . A A .  67 GLU CB   1 1 
       17 20008 1 1  67 GLU CD   C  14.406  -2.852   5.475 1.00 . A A .  67 GLU CD   1 1 
       17 20009 1 1  67 GLU CG   C  13.893  -2.433   4.109 1.00 . A A .  67 GLU CG   1 1 
       17 20010 1 1  67 GLU H    H  11.251  -1.104   3.514 1.00 . A A .  67 GLU H    1 1 
       17 20011 1 1  67 GLU N    N  11.427  -1.400   2.575 1.00 . A A .  67 GLU N    1 1 
       17 20012 1 1  67 GLU O    O  11.308  -4.531   0.977 1.00 . A A .  67 GLU O    1 1 
       17 20013 1 1  67 GLU OE1  O  13.651  -2.619   6.450 1.00 . A A .  67 GLU OE1  1 1 
       17 20014 1 1  67 GLU OE2  O  15.511  -3.433   5.521 1.00 . A A .  67 GLU OE2  1 1 
       17 20015 1 1  68 LEU C    C   8.396  -4.346   0.447 1.00 . A A .  68 LEU C    1 1 
       17 20016 1 1  68 LEU CA   C   8.642  -4.514   1.960 1.00 . A A .  68 LEU CA   1 1 
       17 20017 1 1  68 LEU CB   C   7.381  -4.179   2.767 1.00 . A A .  68 LEU CB   1 1 
       17 20018 1 1  68 LEU CD1  C   6.251  -6.444   2.384 1.00 . A A .  68 LEU CD1  1 1 
       17 20019 1 1  68 LEU CD2  C   4.911  -4.449   3.045 1.00 . A A .  68 LEU CD2  1 1 
       17 20020 1 1  68 LEU CG   C   6.133  -4.924   2.273 1.00 . A A .  68 LEU CG   1 1 
       17 20021 1 1  68 LEU H    H   9.539  -2.979   3.089 1.00 . A A .  68 LEU H    1 1 
       17 20022 1 1  68 LEU N    N   9.766  -3.658   2.397 1.00 . A A .  68 LEU N    1 1 
       17 20023 1 1  68 LEU O    O   8.295  -5.342  -0.285 1.00 . A A .  68 LEU O    1 1 
       17 20024 1 1  69 LEU C    C   9.324  -3.469  -2.307 1.00 . A A .  69 LEU C    1 1 
       17 20025 1 1  69 LEU CA   C   8.319  -2.703  -1.411 1.00 . A A .  69 LEU CA   1 1 
       17 20026 1 1  69 LEU CB   C   8.469  -1.174  -1.405 1.00 . A A .  69 LEU CB   1 1 
       17 20027 1 1  69 LEU CD1  C   7.760  -0.821  -3.826 1.00 . A A .  69 LEU CD1  1 1 
       17 20028 1 1  69 LEU CD2  C   8.941   0.989  -2.543 1.00 . A A .  69 LEU CD2  1 1 
       17 20029 1 1  69 LEU CG   C   8.796  -0.517  -2.749 1.00 . A A .  69 LEU CG   1 1 
       17 20030 1 1  69 LEU H    H   8.559  -2.322   0.628 1.00 . A A .  69 LEU H    1 1 
       17 20031 1 1  69 LEU N    N   8.454  -3.100  -0.002 1.00 . A A .  69 LEU N    1 1 
       17 20032 1 1  69 LEU O    O   8.895  -4.230  -3.169 1.00 . A A .  69 LEU O    1 1 
       17 20033 1 1  70 LYS C    C  11.397  -5.730  -2.631 1.00 . A A .  70 LYS C    1 1 
       17 20034 1 1  70 LYS CA   C  11.673  -4.214  -2.552 1.00 . A A .  70 LYS CA   1 1 
       17 20035 1 1  70 LYS CB   C  13.009  -3.970  -1.856 1.00 . A A .  70 LYS CB   1 1 
       17 20036 1 1  70 LYS CD   C  14.706  -2.298  -1.110 1.00 . A A .  70 LYS CD   1 1 
       17 20037 1 1  70 LYS CE   C  15.039  -0.812  -0.986 1.00 . A A .  70 LYS CE   1 1 
       17 20038 1 1  70 LYS CG   C  13.390  -2.494  -1.844 1.00 . A A .  70 LYS CG   1 1 
       17 20039 1 1  70 LYS H    H  10.862  -2.971  -1.060 1.00 . A A .  70 LYS H    1 1 
       17 20040 1 1  70 LYS HZ1  H  16.364  -1.103   0.543 1.00 . A A .  70 LYS HZ1  1 1 
       17 20041 1 1  70 LYS HZ2  H  17.044  -1.136  -0.953 1.00 . A A .  70 LYS HZ2  1 1 
       17 20042 1 1  70 LYS HZ3  H  16.596   0.283  -0.278 1.00 . A A .  70 LYS HZ3  1 1 
       17 20043 1 1  70 LYS N    N  10.575  -3.505  -1.860 1.00 . A A .  70 LYS N    1 1 
       17 20044 1 1  70 LYS NZ   N  16.365  -0.682  -0.362 1.00 . A A .  70 LYS NZ   1 1 
       17 20045 1 1  70 LYS O    O  11.442  -6.307  -3.721 1.00 . A A .  70 LYS O    1 1 
       17 20046 1 1  71 THR C    C   9.489  -8.172  -2.338 1.00 . A A .  71 THR C    1 1 
       17 20047 1 1  71 THR CA   C  10.639  -7.770  -1.405 1.00 . A A .  71 THR CA   1 1 
       17 20048 1 1  71 THR CB   C  10.494  -8.225   0.046 1.00 . A A .  71 THR CB   1 1 
       17 20049 1 1  71 THR CG2  C  11.872  -8.483   0.646 1.00 . A A .  71 THR CG2  1 1 
       17 20050 1 1  71 THR H    H  10.988  -5.837  -0.636 1.00 . A A .  71 THR H    1 1 
       17 20051 1 1  71 THR HG1  H   8.953  -6.954   0.342 1.00 . A A .  71 THR HG1  1 1 
       17 20052 1 1  71 THR N    N  10.995  -6.331  -1.511 1.00 . A A .  71 THR N    1 1 
       17 20053 1 1  71 THR O    O   9.483  -9.281  -2.872 1.00 . A A .  71 THR O    1 1 
       17 20054 1 1  71 THR OG1  O   9.748  -7.305   0.839 1.00 . A A .  71 THR OG1  1 1 
       17 20055 1 1  72 ILE C    C   7.952  -7.335  -4.966 1.00 . A A .  72 ILE C    1 1 
       17 20056 1 1  72 ILE CA   C   7.415  -7.423  -3.511 1.00 . A A .  72 ILE CA   1 1 
       17 20057 1 1  72 ILE CB   C   6.295  -6.393  -3.253 1.00 . A A .  72 ILE CB   1 1 
       17 20058 1 1  72 ILE CD1  C   5.022  -5.265  -1.346 1.00 . A A .  72 ILE CD1  1 1 
       17 20059 1 1  72 ILE CG1  C   5.752  -6.527  -1.818 1.00 . A A .  72 ILE CG1  1 1 
       17 20060 1 1  72 ILE CG2  C   5.145  -6.553  -4.255 1.00 . A A .  72 ILE CG2  1 1 
       17 20061 1 1  72 ILE H    H   8.594  -6.345  -2.122 1.00 . A A .  72 ILE H    1 1 
       17 20062 1 1  72 ILE N    N   8.555  -7.239  -2.582 1.00 . A A .  72 ILE N    1 1 
       17 20063 1 1  72 ILE O    O   7.881  -8.309  -5.705 1.00 . A A .  72 ILE O    1 1 
       17 20064 1 1  73 ARG C    C  10.146  -7.043  -7.069 1.00 . A A .  73 ARG C    1 1 
       17 20065 1 1  73 ARG CA   C   9.241  -5.899  -6.573 1.00 . A A .  73 ARG CA   1 1 
       17 20066 1 1  73 ARG CB   C  10.004  -4.578  -6.511 1.00 . A A .  73 ARG CB   1 1 
       17 20067 1 1  73 ARG CD   C   8.171  -3.258  -7.666 1.00 . A A .  73 ARG CD   1 1 
       17 20068 1 1  73 ARG CG   C   9.038  -3.393  -6.414 1.00 . A A .  73 ARG CG   1 1 
       17 20069 1 1  73 ARG CZ   C   5.844  -2.671  -6.939 1.00 . A A .  73 ARG CZ   1 1 
       17 20070 1 1  73 ARG H    H   8.672  -5.469  -4.599 1.00 . A A .  73 ARG H    1 1 
       17 20071 1 1  73 ARG HE   H   7.193  -1.388  -7.645 1.00 . A A .  73 ARG HE   1 1 
       17 20072 1 1  73 ARG HH11 H   6.206  -4.623  -6.626 1.00 . A A .  73 ARG HH11 1 1 
       17 20073 1 1  73 ARG HH12 H   4.614  -4.068  -6.182 1.00 . A A .  73 ARG HH12 1 1 
       17 20074 1 1  73 ARG HH21 H   5.164  -0.772  -7.049 1.00 . A A .  73 ARG HH21 1 1 
       17 20075 1 1  73 ARG HH22 H   4.027  -1.974  -6.484 1.00 . A A .  73 ARG HH22 1 1 
       17 20076 1 1  73 ARG N    N   8.616  -6.219  -5.257 1.00 . A A .  73 ARG N    1 1 
       17 20077 1 1  73 ARG NE   N   7.044  -2.349  -7.410 1.00 . A A .  73 ARG NE   1 1 
       17 20078 1 1  73 ARG NH1  N   5.533  -3.885  -6.524 1.00 . A A .  73 ARG NH1  1 1 
       17 20079 1 1  73 ARG NH2  N   4.935  -1.720  -6.815 1.00 . A A .  73 ARG NH2  1 1 
       17 20080 1 1  73 ARG O    O  10.007  -7.509  -8.203 1.00 . A A .  73 ARG O    1 1 
       17 20081 1 1  74 ALA C    C  11.325 -10.022  -6.651 1.00 . A A .  74 ALA C    1 1 
       17 20082 1 1  74 ALA CA   C  11.964  -8.631  -6.433 1.00 . A A .  74 ALA CA   1 1 
       17 20083 1 1  74 ALA CB   C  12.951  -8.704  -5.259 1.00 . A A .  74 ALA CB   1 1 
       17 20084 1 1  74 ALA H    H  11.104  -7.093  -5.282 1.00 . A A .  74 ALA H    1 1 
       17 20085 1 1  74 ALA N    N  11.007  -7.530  -6.182 1.00 . A A .  74 ALA N    1 1 
       17 20086 1 1  74 ALA O    O  11.921 -10.903  -7.265 1.00 . A A .  74 ALA O    1 1 
       17 20087 1 1  75 ASP C    C   8.652 -11.525  -7.640 1.00 . A A .  75 ASP C    1 1 
       17 20088 1 1  75 ASP CA   C   9.357 -11.467  -6.272 1.00 . A A .  75 ASP CA   1 1 
       17 20089 1 1  75 ASP CB   C   8.361 -11.559  -5.115 1.00 . A A .  75 ASP CB   1 1 
       17 20090 1 1  75 ASP CG   C   7.507 -12.836  -5.109 1.00 . A A .  75 ASP CG   1 1 
       17 20091 1 1  75 ASP H    H   9.544  -9.421  -5.852 1.00 . A A .  75 ASP H    1 1 
       17 20092 1 1  75 ASP N    N  10.103 -10.202  -6.159 1.00 . A A .  75 ASP N    1 1 
       17 20093 1 1  75 ASP O    O   7.668 -10.822  -7.845 1.00 . A A .  75 ASP O    1 1 
       17 20094 1 1  75 ASP OD1  O   6.775 -13.044  -6.109 1.00 . A A .  75 ASP OD1  1 1 
       17 20095 1 1  75 ASP OD2  O   7.630 -13.591  -4.129 1.00 . A A .  75 ASP OD2  1 1 
       17 20096 1 1  76 GLY C    C   7.127 -12.349 -10.074 1.00 . A A .  76 GLY C    1 1 
       17 20097 1 1  76 GLY CA   C   8.616 -12.683  -9.857 1.00 . A A .  76 GLY CA   1 1 
       17 20098 1 1  76 GLY H    H  10.002 -12.875  -8.297 1.00 . A A .  76 GLY H    1 1 
       17 20099 1 1  76 GLY N    N   9.132 -12.418  -8.495 1.00 . A A .  76 GLY N    1 1 
       17 20100 1 1  76 GLY O    O   6.808 -11.326 -10.681 1.00 . A A .  76 GLY O    1 1 
       17 20101 1 1  77 ALA C    C   4.212 -11.679  -8.920 1.00 . A A .  77 ALA C    1 1 
       17 20102 1 1  77 ALA CA   C   4.791 -12.981  -9.521 1.00 . A A .  77 ALA CA   1 1 
       17 20103 1 1  77 ALA CB   C   4.120 -14.199  -8.885 1.00 . A A .  77 ALA CB   1 1 
       17 20104 1 1  77 ALA H    H   6.567 -13.925  -8.916 1.00 . A A .  77 ALA H    1 1 
       17 20105 1 1  77 ALA N    N   6.259 -13.138  -9.440 1.00 . A A .  77 ALA N    1 1 
       17 20106 1 1  77 ALA O    O   3.295 -11.098  -9.480 1.00 . A A .  77 ALA O    1 1 
       17 20107 1 1  78 MET C    C   4.908  -8.639  -7.634 1.00 . A A .  78 MET C    1 1 
       17 20108 1 1  78 MET CA   C   4.383  -9.990  -7.109 1.00 . A A .  78 MET CA   1 1 
       17 20109 1 1  78 MET CB   C   4.676 -10.099  -5.605 1.00 . A A .  78 MET CB   1 1 
       17 20110 1 1  78 MET CE   C   5.242 -10.959  -2.496 1.00 . A A .  78 MET CE   1 1 
       17 20111 1 1  78 MET CG   C   3.872 -11.225  -4.940 1.00 . A A .  78 MET CG   1 1 
       17 20112 1 1  78 MET H    H   5.674 -11.605  -7.492 1.00 . A A .  78 MET H    1 1 
       17 20113 1 1  78 MET N    N   4.822 -11.201  -7.829 1.00 . A A .  78 MET N    1 1 
       17 20114 1 1  78 MET O    O   4.383  -7.586  -7.268 1.00 . A A .  78 MET O    1 1 
       17 20115 1 1  78 MET SD   S   3.582 -10.979  -3.151 1.00 . A A .  78 MET SD   1 1 
       17 20116 1 1  79 SER C    C   5.604  -6.398  -9.650 1.00 . A A .  79 SER C    1 1 
       17 20117 1 1  79 SER CA   C   6.538  -7.533  -9.184 1.00 . A A .  79 SER CA   1 1 
       17 20118 1 1  79 SER CB   C   7.344  -8.026 -10.386 1.00 . A A .  79 SER CB   1 1 
       17 20119 1 1  79 SER H    H   6.332  -9.560  -8.728 1.00 . A A .  79 SER H    1 1 
       17 20120 1 1  79 SER HG   H   6.648  -9.736 -11.178 1.00 . A A .  79 SER HG   1 1 
       17 20121 1 1  79 SER N    N   5.882  -8.690  -8.529 1.00 . A A .  79 SER N    1 1 
       17 20122 1 1  79 SER O    O   5.925  -5.225  -9.490 1.00 . A A .  79 SER O    1 1 
       17 20123 1 1  79 SER OG   O   6.474  -8.739 -11.286 1.00 . A A .  79 SER OG   1 1 
       17 20124 1 1  80 ALA C    C   2.439  -5.302  -9.768 1.00 . A A .  80 ALA C    1 1 
       17 20125 1 1  80 ALA CA   C   3.463  -5.854 -10.780 1.00 . A A .  80 ALA CA   1 1 
       17 20126 1 1  80 ALA CB   C   2.731  -6.571 -11.918 1.00 . A A .  80 ALA CB   1 1 
       17 20127 1 1  80 ALA H    H   4.371  -7.735 -10.518 1.00 . A A .  80 ALA H    1 1 
       17 20128 1 1  80 ALA N    N   4.486  -6.781 -10.251 1.00 . A A .  80 ALA N    1 1 
       17 20129 1 1  80 ALA O    O   1.671  -4.410 -10.120 1.00 . A A .  80 ALA O    1 1 
       17 20130 1 1  81 LEU C    C   1.739  -3.882  -6.959 1.00 . A A .  81 LEU C    1 1 
       17 20131 1 1  81 LEU CA   C   1.521  -5.315  -7.480 1.00 . A A .  81 LEU CA   1 1 
       17 20132 1 1  81 LEU CB   C   1.386  -6.327  -6.329 1.00 . A A .  81 LEU CB   1 1 
       17 20133 1 1  81 LEU CD1  C   0.773  -8.641  -5.625 1.00 . A A .  81 LEU CD1  1 1 
       17 20134 1 1  81 LEU CD2  C  -0.477  -7.595  -7.536 1.00 . A A .  81 LEU CD2  1 1 
       17 20135 1 1  81 LEU CG   C   0.870  -7.687  -6.816 1.00 . A A .  81 LEU CG   1 1 
       17 20136 1 1  81 LEU H    H   3.237  -6.329  -8.169 1.00 . A A .  81 LEU H    1 1 
       17 20137 1 1  81 LEU N    N   2.487  -5.750  -8.513 1.00 . A A .  81 LEU N    1 1 
       17 20138 1 1  81 LEU O    O   2.657  -3.649  -6.170 1.00 . A A .  81 LEU O    1 1 
       17 20139 1 1  82 PRO C    C   1.133  -1.320  -5.387 1.00 . A A .  82 PRO C    1 1 
       17 20140 1 1  82 PRO CA   C   0.902  -1.540  -6.888 1.00 . A A .  82 PRO CA   1 1 
       17 20141 1 1  82 PRO CB   C  -0.398  -0.883  -7.351 1.00 . A A .  82 PRO CB   1 1 
       17 20142 1 1  82 PRO CD   C  -0.436  -3.208  -8.038 1.00 . A A .  82 PRO CD   1 1 
       17 20143 1 1  82 PRO CG   C  -1.342  -2.039  -7.663 1.00 . A A .  82 PRO CG   1 1 
       17 20144 1 1  82 PRO N    N   0.810  -2.963  -7.287 1.00 . A A .  82 PRO N    1 1 
       17 20145 1 1  82 PRO O    O   0.398  -1.813  -4.539 1.00 . A A .  82 PRO O    1 1 
       17 20146 1 1  83 VAL C    C   2.347   1.361  -3.430 1.00 . A A .  83 VAL C    1 1 
       17 20147 1 1  83 VAL CA   C   2.548  -0.120  -3.766 1.00 . A A .  83 VAL CA   1 1 
       17 20148 1 1  83 VAL CB   C   3.994  -0.585  -3.501 1.00 . A A .  83 VAL CB   1 1 
       17 20149 1 1  83 VAL CG1  C   4.481  -0.242  -2.087 1.00 . A A .  83 VAL CG1  1 1 
       17 20150 1 1  83 VAL CG2  C   4.133  -2.101  -3.652 1.00 . A A .  83 VAL CG2  1 1 
       17 20151 1 1  83 VAL H    H   2.615  -0.008  -5.887 1.00 . A A .  83 VAL H    1 1 
       17 20152 1 1  83 VAL N    N   2.123  -0.469  -5.136 1.00 . A A .  83 VAL N    1 1 
       17 20153 1 1  83 VAL O    O   2.962   2.262  -4.016 1.00 . A A .  83 VAL O    1 1 
       17 20154 1 1  84 LEU C    C   2.017   3.004  -0.414 1.00 . A A .  84 LEU C    1 1 
       17 20155 1 1  84 LEU CA   C   1.296   2.867  -1.764 1.00 . A A .  84 LEU CA   1 1 
       17 20156 1 1  84 LEU CB   C  -0.229   2.993  -1.624 1.00 . A A .  84 LEU CB   1 1 
       17 20157 1 1  84 LEU CD1  C  -0.335   5.479  -2.115 1.00 . A A .  84 LEU CD1  1 1 
       17 20158 1 1  84 LEU CD2  C  -2.197   4.364  -0.914 1.00 . A A .  84 LEU CD2  1 1 
       17 20159 1 1  84 LEU CG   C  -0.684   4.368  -1.124 1.00 . A A .  84 LEU CG   1 1 
       17 20160 1 1  84 LEU H    H   1.202   0.755  -1.875 1.00 . A A .  84 LEU H    1 1 
       17 20161 1 1  84 LEU N    N   1.611   1.543  -2.339 1.00 . A A .  84 LEU N    1 1 
       17 20162 1 1  84 LEU O    O   1.781   2.242   0.519 1.00 . A A .  84 LEU O    1 1 
       17 20163 1 1  85 MET C    C   3.293   5.212   1.659 1.00 . A A .  85 MET C    1 1 
       17 20164 1 1  85 MET CA   C   3.896   4.167   0.721 1.00 . A A .  85 MET CA   1 1 
       17 20165 1 1  85 MET CB   C   5.278   4.586   0.198 1.00 . A A .  85 MET CB   1 1 
       17 20166 1 1  85 MET CE   C   5.969   1.075   1.010 1.00 . A A .  85 MET CE   1 1 
       17 20167 1 1  85 MET CG   C   6.075   3.448  -0.442 1.00 . A A .  85 MET CG   1 1 
       17 20168 1 1  85 MET H    H   3.308   4.299  -1.299 1.00 . A A .  85 MET H    1 1 
       17 20169 1 1  85 MET N    N   3.038   3.850  -0.446 1.00 . A A .  85 MET N    1 1 
       17 20170 1 1  85 MET O    O   3.256   6.411   1.373 1.00 . A A .  85 MET O    1 1 
       17 20171 1 1  85 MET SD   S   7.063   2.435   0.720 1.00 . A A .  85 MET SD   1 1 
       17 20172 1 1  86 VAL C    C   3.326   6.098   4.767 1.00 . A A .  86 VAL C    1 1 
       17 20173 1 1  86 VAL CA   C   2.227   5.639   3.809 1.00 . A A .  86 VAL CA   1 1 
       17 20174 1 1  86 VAL CB   C   1.027   5.055   4.569 1.00 . A A .  86 VAL CB   1 1 
       17 20175 1 1  86 VAL CG1  C   0.234   6.185   5.224 1.00 . A A .  86 VAL CG1  1 1 
       17 20176 1 1  86 VAL CG2  C   0.046   4.321   3.640 1.00 . A A .  86 VAL CG2  1 1 
       17 20177 1 1  86 VAL H    H   2.927   3.765   3.054 1.00 . A A .  86 VAL H    1 1 
       17 20178 1 1  86 VAL N    N   2.829   4.740   2.800 1.00 . A A .  86 VAL N    1 1 
       17 20179 1 1  86 VAL O    O   3.725   5.433   5.726 1.00 . A A .  86 VAL O    1 1 
       17 20180 1 1  87 THR C    C   4.392   9.175   5.994 1.00 . A A .  87 THR C    1 1 
       17 20181 1 1  87 THR CA   C   4.882   7.988   5.160 1.00 . A A .  87 THR CA   1 1 
       17 20182 1 1  87 THR CB   C   6.038   8.363   4.197 1.00 . A A .  87 THR CB   1 1 
       17 20183 1 1  87 THR CG2  C   5.598   8.829   2.801 1.00 . A A .  87 THR CG2  1 1 
       17 20184 1 1  87 THR H    H   3.285   7.833   3.762 1.00 . A A .  87 THR H    1 1 
       17 20185 1 1  87 THR HG1  H   6.942  10.158   4.351 1.00 . A A .  87 THR HG1  1 1 
       17 20186 1 1  87 THR N    N   3.780   7.295   4.454 1.00 . A A .  87 THR N    1 1 
       17 20187 1 1  87 THR O    O   3.516   9.929   5.582 1.00 . A A .  87 THR O    1 1 
       17 20188 1 1  87 THR OG1  O   6.958   9.262   4.834 1.00 . A A .  87 THR OG1  1 1 
       17 20189 1 1  88 ALA C    C   4.789  11.779   7.573 1.00 . A A .  88 ALA C    1 1 
       17 20190 1 1  88 ALA CA   C   4.681  10.361   8.164 1.00 . A A .  88 ALA CA   1 1 
       17 20191 1 1  88 ALA CB   C   5.622  10.209   9.369 1.00 . A A .  88 ALA CB   1 1 
       17 20192 1 1  88 ALA H    H   5.641   8.598   7.493 1.00 . A A .  88 ALA H    1 1 
       17 20193 1 1  88 ALA N    N   4.985   9.289   7.187 1.00 . A A .  88 ALA N    1 1 
       17 20194 1 1  88 ALA O    O   3.932  12.628   7.816 1.00 . A A .  88 ALA O    1 1 
       17 20195 1 1  89 GLU C    C   6.538  13.046   4.643 1.00 . A A .  89 GLU C    1 1 
       17 20196 1 1  89 GLU CA   C   6.106  13.264   6.091 1.00 . A A .  89 GLU CA   1 1 
       17 20197 1 1  89 GLU CB   C   7.241  14.011   6.802 1.00 . A A .  89 GLU CB   1 1 
       17 20198 1 1  89 GLU CD   C   8.011  15.425   8.721 1.00 . A A .  89 GLU CD   1 1 
       17 20199 1 1  89 GLU CG   C   6.804  14.730   8.085 1.00 . A A .  89 GLU CG   1 1 
       17 20200 1 1  89 GLU H    H   6.449  11.238   6.549 1.00 . A A .  89 GLU H    1 1 
       17 20201 1 1  89 GLU N    N   5.828  11.981   6.772 1.00 . A A .  89 GLU N    1 1 
       17 20202 1 1  89 GLU O    O   7.142  12.023   4.292 1.00 . A A .  89 GLU O    1 1 
       17 20203 1 1  89 GLU OE1  O   8.406  16.494   8.201 1.00 . A A .  89 GLU OE1  1 1 
       17 20204 1 1  89 GLU OE2  O   8.562  14.838   9.679 1.00 . A A .  89 GLU OE2  1 1 
       17 20205 1 1  90 ALA C    C   7.968  14.769   2.239 1.00 . A A .  90 ALA C    1 1 
       17 20206 1 1  90 ALA CA   C   6.616  14.063   2.393 1.00 . A A .  90 ALA CA   1 1 
       17 20207 1 1  90 ALA CB   C   5.528  14.736   1.557 1.00 . A A .  90 ALA CB   1 1 
       17 20208 1 1  90 ALA H    H   5.675  14.823   4.126 1.00 . A A .  90 ALA H    1 1 
       17 20209 1 1  90 ALA N    N   6.235  14.042   3.818 1.00 . A A .  90 ALA N    1 1 
       17 20210 1 1  90 ALA O    O   8.059  15.990   2.082 1.00 . A A .  90 ALA O    1 1 
       17 20211 1 1  91 LYS C    C  11.004  13.976   1.164 1.00 . A A .  91 LYS C    1 1 
       17 20212 1 1  91 LYS CA   C  10.406  14.457   2.490 1.00 . A A .  91 LYS CA   1 1 
       17 20213 1 1  91 LYS CB   C  11.245  13.847   3.617 1.00 . A A .  91 LYS CB   1 1 
       17 20214 1 1  91 LYS CD   C  11.664  13.504   6.047 1.00 . A A .  91 LYS CD   1 1 
       17 20215 1 1  91 LYS CE   C  11.261  13.786   7.500 1.00 . A A .  91 LYS CE   1 1 
       17 20216 1 1  91 LYS CG   C  10.844  14.309   5.025 1.00 . A A .  91 LYS CG   1 1 
       17 20217 1 1  91 LYS H    H   8.871  13.068   2.902 1.00 . A A .  91 LYS H    1 1 
       17 20218 1 1  91 LYS HZ1  H  12.732  15.151   7.867 1.00 . A A .  91 LYS HZ1  1 1 
       17 20219 1 1  91 LYS HZ2  H  11.299  15.824   7.409 1.00 . A A .  91 LYS HZ2  1 1 
       17 20220 1 1  91 LYS HZ3  H  11.485  15.227   8.906 1.00 . A A .  91 LYS HZ3  1 1 
       17 20221 1 1  91 LYS N    N   8.998  14.004   2.568 1.00 . A A .  91 LYS N    1 1 
       17 20222 1 1  91 LYS NZ   N  11.735  15.096   7.946 1.00 . A A .  91 LYS NZ   1 1 
       17 20223 1 1  91 LYS O    O  10.853  12.812   0.800 1.00 . A A .  91 LYS O    1 1 
       17 20224 1 1  92 LYS C    C  13.109  13.268  -0.857 1.00 . A A .  92 LYS C    1 1 
       17 20225 1 1  92 LYS CA   C  12.423  14.653  -0.772 1.00 . A A .  92 LYS CA   1 1 
       17 20226 1 1  92 LYS CB   C  13.421  15.805  -0.905 1.00 . A A .  92 LYS CB   1 1 
       17 20227 1 1  92 LYS CD   C  15.023  17.134  -2.289 1.00 . A A .  92 LYS CD   1 1 
       17 20228 1 1  92 LYS CE   C  15.751  17.277  -3.630 1.00 . A A .  92 LYS CE   1 1 
       17 20229 1 1  92 LYS CG   C  14.074  15.929  -2.281 1.00 . A A .  92 LYS CG   1 1 
       17 20230 1 1  92 LYS H    H  11.715  15.843   0.801 1.00 . A A .  92 LYS H    1 1 
       17 20231 1 1  92 LYS HZ1  H  16.212  15.297  -3.725 1.00 . A A .  92 LYS HZ1  1 1 
       17 20232 1 1  92 LYS HZ2  H  17.090  16.218  -4.747 1.00 . A A .  92 LYS HZ2  1 1 
       17 20233 1 1  92 LYS HZ3  H  17.430  16.227  -3.149 1.00 . A A .  92 LYS HZ3  1 1 
       17 20234 1 1  92 LYS N    N  11.730  14.882   0.515 1.00 . A A .  92 LYS N    1 1 
       17 20235 1 1  92 LYS NZ   N  16.697  16.165  -3.823 1.00 . A A .  92 LYS NZ   1 1 
       17 20236 1 1  92 LYS O    O  12.750  12.459  -1.709 1.00 . A A .  92 LYS O    1 1 
       17 20237 1 1  93 GLU C    C  13.645  10.419   0.231 1.00 . A A .  93 GLU C    1 1 
       17 20238 1 1  93 GLU CA   C  14.590  11.636   0.279 1.00 . A A .  93 GLU CA   1 1 
       17 20239 1 1  93 GLU CB   C  15.485  11.587   1.528 1.00 . A A .  93 GLU CB   1 1 
       17 20240 1 1  93 GLU CD   C  16.764  13.770   0.967 1.00 . A A .  93 GLU CD   1 1 
       17 20241 1 1  93 GLU CG   C  16.842  12.280   1.317 1.00 . A A .  93 GLU CG   1 1 
       17 20242 1 1  93 GLU H    H  14.041  13.571   0.927 1.00 . A A .  93 GLU H    1 1 
       17 20243 1 1  93 GLU N    N  13.885  12.928   0.177 1.00 . A A .  93 GLU N    1 1 
       17 20244 1 1  93 GLU O    O  13.794   9.583  -0.653 1.00 . A A .  93 GLU O    1 1 
       17 20245 1 1  93 GLU OE1  O  15.934  14.469   1.600 1.00 . A A .  93 GLU OE1  1 1 
       17 20246 1 1  93 GLU OE2  O  17.479  14.176   0.031 1.00 . A A .  93 GLU OE2  1 1 
       17 20247 1 1  94 ASN C    C  10.903   9.187  -0.234 1.00 . A A .  94 ASN C    1 1 
       17 20248 1 1  94 ASN CA   C  11.580   9.383   1.134 1.00 . A A .  94 ASN CA   1 1 
       17 20249 1 1  94 ASN CB   C  10.493   9.699   2.171 1.00 . A A .  94 ASN CB   1 1 
       17 20250 1 1  94 ASN CG   C  10.985   9.661   3.617 1.00 . A A .  94 ASN CG   1 1 
       17 20251 1 1  94 ASN H    H  12.497  11.166   1.763 1.00 . A A .  94 ASN H    1 1 
       17 20252 1 1  94 ASN HD21 H   9.303   8.687   4.226 1.00 . A A .  94 ASN HD21 1 1 
       17 20253 1 1  94 ASN HD22 H  10.514   9.009   5.433 1.00 . A A .  94 ASN HD22 1 1 
       17 20254 1 1  94 ASN N    N  12.612  10.445   1.077 1.00 . A A .  94 ASN N    1 1 
       17 20255 1 1  94 ASN ND2  N  10.204   9.045   4.485 1.00 . A A .  94 ASN ND2  1 1 
       17 20256 1 1  94 ASN O    O  10.878   8.071  -0.746 1.00 . A A .  94 ASN O    1 1 
       17 20257 1 1  94 ASN OD1  O  11.984  10.264   3.986 1.00 . A A .  94 ASN OD1  1 1 
       17 20258 1 1  95 ILE C    C  10.762   9.632  -3.245 1.00 . A A .  95 ILE C    1 1 
       17 20259 1 1  95 ILE CA   C   9.902  10.354  -2.182 1.00 . A A .  95 ILE CA   1 1 
       17 20260 1 1  95 ILE CB   C   9.621  11.844  -2.514 1.00 . A A .  95 ILE CB   1 1 
       17 20261 1 1  95 ILE CD1  C   8.487  13.935  -1.501 1.00 . A A .  95 ILE CD1  1 1 
       17 20262 1 1  95 ILE CG1  C   8.564  12.403  -1.545 1.00 . A A .  95 ILE CG1  1 1 
       17 20263 1 1  95 ILE CG2  C   9.232  12.090  -3.984 1.00 . A A .  95 ILE CG2  1 1 
       17 20264 1 1  95 ILE H    H  10.723  11.201  -0.441 1.00 . A A .  95 ILE H    1 1 
       17 20265 1 1  95 ILE N    N  10.549  10.303  -0.860 1.00 . A A .  95 ILE N    1 1 
       17 20266 1 1  95 ILE O    O  10.329   8.619  -3.805 1.00 . A A .  95 ILE O    1 1 
       17 20267 1 1  96 ILE C    C  13.216   7.988  -4.054 1.00 . A A .  96 ILE C    1 1 
       17 20268 1 1  96 ILE CA   C  13.004   9.497  -4.315 1.00 . A A .  96 ILE CA   1 1 
       17 20269 1 1  96 ILE CB   C  14.315  10.315  -4.277 1.00 . A A .  96 ILE CB   1 1 
       17 20270 1 1  96 ILE CD1  C  15.122  12.758  -4.121 1.00 . A A .  96 ILE CD1  1 1 
       17 20271 1 1  96 ILE CG1  C  14.024  11.792  -4.594 1.00 . A A .  96 ILE CG1  1 1 
       17 20272 1 1  96 ILE CG2  C  15.325   9.779  -5.298 1.00 . A A .  96 ILE CG2  1 1 
       17 20273 1 1  96 ILE H    H  12.354  10.833  -2.811 1.00 . A A .  96 ILE H    1 1 
       17 20274 1 1  96 ILE N    N  12.021  10.060  -3.360 1.00 . A A .  96 ILE N    1 1 
       17 20275 1 1  96 ILE O    O  12.891   7.190  -4.927 1.00 . A A .  96 ILE O    1 1 
       17 20276 1 1  97 ALA C    C  12.529   5.329  -2.718 1.00 . A A .  97 ALA C    1 1 
       17 20277 1 1  97 ALA CA   C  13.713   6.247  -2.348 1.00 . A A .  97 ALA CA   1 1 
       17 20278 1 1  97 ALA CB   C  13.954   6.237  -0.835 1.00 . A A .  97 ALA CB   1 1 
       17 20279 1 1  97 ALA H    H  13.598   8.333  -2.076 1.00 . A A .  97 ALA H    1 1 
       17 20280 1 1  97 ALA N    N  13.489   7.645  -2.794 1.00 . A A .  97 ALA N    1 1 
       17 20281 1 1  97 ALA O    O  12.708   4.332  -3.425 1.00 . A A .  97 ALA O    1 1 
       17 20282 1 1  98 ALA C    C   9.882   4.813  -4.194 1.00 . A A .  98 ALA C    1 1 
       17 20283 1 1  98 ALA CA   C  10.072   5.083  -2.689 1.00 . A A .  98 ALA CA   1 1 
       17 20284 1 1  98 ALA CB   C   8.910   5.882  -2.087 1.00 . A A .  98 ALA CB   1 1 
       17 20285 1 1  98 ALA H    H  11.206   6.666  -1.912 1.00 . A A .  98 ALA H    1 1 
       17 20286 1 1  98 ALA N    N  11.324   5.797  -2.399 1.00 . A A .  98 ALA N    1 1 
       17 20287 1 1  98 ALA O    O   9.788   3.657  -4.599 1.00 . A A .  98 ALA O    1 1 
       17 20288 1 1  99 ALA C    C  10.982   4.839  -7.095 1.00 . A A .  99 ALA C    1 1 
       17 20289 1 1  99 ALA CA   C   9.945   5.791  -6.470 1.00 . A A .  99 ALA CA   1 1 
       17 20290 1 1  99 ALA CB   C  10.075   7.207  -7.054 1.00 . A A .  99 ALA CB   1 1 
       17 20291 1 1  99 ALA H    H  10.289   6.767  -4.622 1.00 . A A .  99 ALA H    1 1 
       17 20292 1 1  99 ALA N    N  10.065   5.863  -4.992 1.00 . A A .  99 ALA N    1 1 
       17 20293 1 1  99 ALA O    O  10.609   3.885  -7.762 1.00 . A A .  99 ALA O    1 1 
       17 20294 1 1 100 GLN C    C  13.205   2.664  -6.855 1.00 . A A . 100 GLN C    1 1 
       17 20295 1 1 100 GLN CA   C  13.379   4.166  -7.116 1.00 . A A . 100 GLN CA   1 1 
       17 20296 1 1 100 GLN CB   C  14.676   4.620  -6.424 1.00 . A A . 100 GLN CB   1 1 
       17 20297 1 1 100 GLN CD   C  16.336   6.452  -6.019 1.00 . A A . 100 GLN CD   1 1 
       17 20298 1 1 100 GLN CG   C  15.135   6.005  -6.859 1.00 . A A . 100 GLN CG   1 1 
       17 20299 1 1 100 GLN H    H  12.463   5.673  -5.958 1.00 . A A . 100 GLN H    1 1 
       17 20300 1 1 100 GLN HE21 H  17.576   6.312  -7.607 1.00 . A A . 100 GLN HE21 1 1 
       17 20301 1 1 100 GLN HE22 H  18.275   6.793  -6.076 1.00 . A A . 100 GLN HE22 1 1 
       17 20302 1 1 100 GLN N    N  12.233   4.984  -6.650 1.00 . A A . 100 GLN N    1 1 
       17 20303 1 1 100 GLN NE2  N  17.495   6.516  -6.634 1.00 . A A . 100 GLN NE2  1 1 
       17 20304 1 1 100 GLN O    O  13.629   1.838  -7.658 1.00 . A A . 100 GLN O    1 1 
       17 20305 1 1 100 GLN OE1  O  16.247   6.761  -4.839 1.00 . A A . 100 GLN OE1  1 1 
       17 20306 1 1 101 ALA C    C  11.111   0.280  -5.802 1.00 . A A . 101 ALA C    1 1 
       17 20307 1 1 101 ALA CA   C  12.383   0.962  -5.249 1.00 . A A . 101 ALA CA   1 1 
       17 20308 1 1 101 ALA CB   C  12.406   0.948  -3.718 1.00 . A A . 101 ALA CB   1 1 
       17 20309 1 1 101 ALA H    H  12.458   3.043  -4.995 1.00 . A A . 101 ALA H    1 1 
       17 20310 1 1 101 ALA N    N  12.632   2.344  -5.687 1.00 . A A . 101 ALA N    1 1 
       17 20311 1 1 101 ALA O    O  10.853  -0.875  -5.460 1.00 . A A . 101 ALA O    1 1 
       17 20312 1 1 102 GLY C    C   7.747   1.012  -6.755 1.00 . A A . 102 GLY C    1 1 
       17 20313 1 1 102 GLY CA   C   9.100   0.450  -7.244 1.00 . A A . 102 GLY CA   1 1 
       17 20314 1 1 102 GLY H    H  10.607   1.899  -6.958 1.00 . A A . 102 GLY H    1 1 
       17 20315 1 1 102 GLY N    N  10.326   0.991  -6.621 1.00 . A A . 102 GLY N    1 1 
       17 20316 1 1 102 GLY O    O   6.714   0.621  -7.304 1.00 . A A . 102 GLY O    1 1 
       17 20317 1 1 103 ALA C    C   5.645   3.270  -6.289 1.00 . A A . 103 ALA C    1 1 
       17 20318 1 1 103 ALA CA   C   6.475   2.501  -5.261 1.00 . A A . 103 ALA CA   1 1 
       17 20319 1 1 103 ALA CB   C   6.703   3.379  -4.033 1.00 . A A . 103 ALA CB   1 1 
       17 20320 1 1 103 ALA H    H   8.574   2.290  -5.373 1.00 . A A . 103 ALA H    1 1 
       17 20321 1 1 103 ALA N    N   7.738   1.936  -5.794 1.00 . A A . 103 ALA N    1 1 
       17 20322 1 1 103 ALA O    O   6.021   4.331  -6.801 1.00 . A A . 103 ALA O    1 1 
       17 20323 1 1 104 SER C    C   2.906   4.698  -6.932 1.00 . A A . 104 SER C    1 1 
       17 20324 1 1 104 SER CA   C   3.387   3.296  -7.331 1.00 . A A . 104 SER CA   1 1 
       17 20325 1 1 104 SER CB   C   2.184   2.348  -7.332 1.00 . A A . 104 SER CB   1 1 
       17 20326 1 1 104 SER H    H   4.169   1.944  -5.901 1.00 . A A . 104 SER H    1 1 
       17 20327 1 1 104 SER HG   H   2.940   0.970  -8.563 1.00 . A A . 104 SER HG   1 1 
       17 20328 1 1 104 SER N    N   4.431   2.760  -6.425 1.00 . A A . 104 SER N    1 1 
       17 20329 1 1 104 SER O    O   2.414   5.453  -7.769 1.00 . A A . 104 SER O    1 1 
       17 20330 1 1 104 SER OG   O   2.638   1.017  -7.607 1.00 . A A . 104 SER OG   1 1 
       17 20331 1 1 105 GLY C    C   2.908   6.262  -3.510 1.00 . A A . 105 GLY C    1 1 
       17 20332 1 1 105 GLY CA   C   2.571   6.248  -5.009 1.00 . A A . 105 GLY CA   1 1 
       17 20333 1 1 105 GLY H    H   3.270   4.277  -4.973 1.00 . A A . 105 GLY H    1 1 
       17 20334 1 1 105 GLY N    N   2.959   4.970  -5.628 1.00 . A A . 105 GLY N    1 1 
       17 20335 1 1 105 GLY O    O   3.381   5.272  -2.945 1.00 . A A . 105 GLY O    1 1 
       17 20336 1 1 106 TYR C    C   1.823   8.598  -0.880 1.00 . A A . 106 TYR C    1 1 
       17 20337 1 1 106 TYR CA   C   2.870   7.640  -1.468 1.00 . A A . 106 TYR CA   1 1 
       17 20338 1 1 106 TYR CB   C   4.302   8.112  -1.164 1.00 . A A . 106 TYR CB   1 1 
       17 20339 1 1 106 TYR CD1  C   5.138   9.590  -3.049 1.00 . A A . 106 TYR CD1  1 1 
       17 20340 1 1 106 TYR CD2  C   4.454  10.638  -0.916 1.00 . A A . 106 TYR CD2  1 1 
       17 20341 1 1 106 TYR CE1  C   5.381  10.867  -3.596 1.00 . A A . 106 TYR CE1  1 1 
       17 20342 1 1 106 TYR CE2  C   4.703  11.917  -1.470 1.00 . A A . 106 TYR CE2  1 1 
       17 20343 1 1 106 TYR CG   C   4.663   9.497  -1.721 1.00 . A A . 106 TYR CG   1 1 
       17 20344 1 1 106 TYR CZ   C   5.165  12.005  -2.798 1.00 . A A . 106 TYR CZ   1 1 
       17 20345 1 1 106 TYR H    H   2.161   8.160  -3.374 1.00 . A A . 106 TYR H    1 1 
       17 20346 1 1 106 TYR HH   H   5.528  13.134  -4.334 1.00 . A A . 106 TYR HH   1 1 
       17 20347 1 1 106 TYR N    N   2.635   7.411  -2.905 1.00 . A A . 106 TYR N    1 1 
       17 20348 1 1 106 TYR O    O   1.566   9.657  -1.445 1.00 . A A . 106 TYR O    1 1 
       17 20349 1 1 106 TYR OH   O   5.351  13.230  -3.343 1.00 . A A . 106 TYR OH   1 1 
       17 20350 1 1 107 VAL C    C   0.679   9.406   2.327 1.00 . A A . 107 VAL C    1 1 
       17 20351 1 1 107 VAL CA   C   0.233   9.035   0.901 1.00 . A A . 107 VAL CA   1 1 
       17 20352 1 1 107 VAL CB   C  -1.176   8.421   0.774 1.00 . A A . 107 VAL CB   1 1 
       17 20353 1 1 107 VAL CG1  C  -1.467   7.278   1.752 1.00 . A A . 107 VAL CG1  1 1 
       17 20354 1 1 107 VAL CG2  C  -2.228   9.512   0.903 1.00 . A A . 107 VAL CG2  1 1 
       17 20355 1 1 107 VAL H    H   1.602   7.432   0.781 1.00 . A A . 107 VAL H    1 1 
       17 20356 1 1 107 VAL N    N   1.249   8.201   0.249 1.00 . A A . 107 VAL N    1 1 
       17 20357 1 1 107 VAL O    O   1.217   8.588   3.062 1.00 . A A . 107 VAL O    1 1 
       17 20358 1 1 108 VAL C    C  -0.029  11.172   4.864 1.00 . A A . 108 VAL C    1 1 
       17 20359 1 1 108 VAL CA   C   1.098  11.298   3.828 1.00 . A A . 108 VAL CA   1 1 
       17 20360 1 1 108 VAL CB   C   1.593  12.752   3.645 1.00 . A A . 108 VAL CB   1 1 
       17 20361 1 1 108 VAL CG1  C   1.976  13.435   4.963 1.00 . A A . 108 VAL CG1  1 1 
       17 20362 1 1 108 VAL CG2  C   2.813  12.769   2.722 1.00 . A A . 108 VAL CG2  1 1 
       17 20363 1 1 108 VAL H    H   0.571  11.366   1.791 1.00 . A A . 108 VAL H    1 1 
       17 20364 1 1 108 VAL N    N   0.706  10.719   2.533 1.00 . A A . 108 VAL N    1 1 
       17 20365 1 1 108 VAL O    O  -1.178  11.544   4.616 1.00 . A A . 108 VAL O    1 1 
       17 20366 1 1 109 LYS C    C  -0.555  11.593   8.135 1.00 . A A . 109 LYS C    1 1 
       17 20367 1 1 109 LYS CA   C  -0.552  10.418   7.137 1.00 . A A . 109 LYS CA   1 1 
       17 20368 1 1 109 LYS CB   C  -0.302   9.052   7.802 1.00 . A A . 109 LYS CB   1 1 
       17 20369 1 1 109 LYS CD   C   1.190   7.412   8.918 1.00 . A A . 109 LYS CD   1 1 
       17 20370 1 1 109 LYS CE   C   2.622   6.988   9.237 1.00 . A A . 109 LYS CE   1 1 
       17 20371 1 1 109 LYS CG   C   1.136   8.776   8.242 1.00 . A A . 109 LYS CG   1 1 
       17 20372 1 1 109 LYS H    H   1.329  10.443   6.181 1.00 . A A . 109 LYS H    1 1 
       17 20373 1 1 109 LYS HZ1  H   1.987   5.079   9.475 1.00 . A A . 109 LYS HZ1  1 1 
       17 20374 1 1 109 LYS HZ2  H   3.471   5.331  10.088 1.00 . A A . 109 LYS HZ2  1 1 
       17 20375 1 1 109 LYS HZ3  H   2.134   5.893  10.875 1.00 . A A . 109 LYS HZ3  1 1 
       17 20376 1 1 109 LYS N    N   0.362  10.631   6.008 1.00 . A A . 109 LYS N    1 1 
       17 20377 1 1 109 LYS NZ   N   2.556   5.723   9.984 1.00 . A A . 109 LYS NZ   1 1 
       17 20378 1 1 109 LYS O    O   0.533  12.098   8.446 1.00 . A A . 109 LYS O    1 1 
       17 20379 1 1 110 PRO C    C  -3.675  11.806   6.992 1.00 . A A . 110 PRO C    1 1 
       17 20380 1 1 110 PRO CA   C  -3.052  11.416   8.345 1.00 . A A . 110 PRO CA   1 1 
       17 20381 1 1 110 PRO CB   C  -3.933  11.848   9.514 1.00 . A A . 110 PRO CB   1 1 
       17 20382 1 1 110 PRO CD   C  -1.840  13.038   9.687 1.00 . A A . 110 PRO CD   1 1 
       17 20383 1 1 110 PRO CG   C  -3.346  13.198   9.925 1.00 . A A . 110 PRO CG   1 1 
       17 20384 1 1 110 PRO N    N  -1.729  11.997   8.635 1.00 . A A . 110 PRO N    1 1 
       17 20385 1 1 110 PRO O    O  -3.800  12.979   6.629 1.00 . A A . 110 PRO O    1 1 
       17 20386 1 1 111 PHE C    C  -6.304  10.405   5.199 1.00 . A A . 111 PHE C    1 1 
       17 20387 1 1 111 PHE CA   C  -4.845  10.861   5.030 1.00 . A A . 111 PHE CA   1 1 
       17 20388 1 1 111 PHE CB   C  -4.106  10.041   3.963 1.00 . A A . 111 PHE CB   1 1 
       17 20389 1 1 111 PHE CD1  C  -3.201   7.927   5.071 1.00 . A A . 111 PHE CD1  1 1 
       17 20390 1 1 111 PHE CD2  C  -5.116   7.754   3.534 1.00 . A A . 111 PHE CD2  1 1 
       17 20391 1 1 111 PHE CE1  C  -3.321   6.542   5.363 1.00 . A A . 111 PHE CE1  1 1 
       17 20392 1 1 111 PHE CE2  C  -5.222   6.373   3.811 1.00 . A A . 111 PHE CE2  1 1 
       17 20393 1 1 111 PHE CG   C  -4.117   8.522   4.178 1.00 . A A . 111 PHE CG   1 1 
       17 20394 1 1 111 PHE CZ   C  -4.331   5.782   4.739 1.00 . A A . 111 PHE CZ   1 1 
       17 20395 1 1 111 PHE H    H  -4.148   9.844   6.719 1.00 . A A . 111 PHE H    1 1 
       17 20396 1 1 111 PHE N    N  -4.173  10.764   6.334 1.00 . A A . 111 PHE N    1 1 
       17 20397 1 1 111 PHE O    O  -6.589   9.487   5.968 1.00 . A A . 111 PHE O    1 1 
       17 20398 1 1 112 THR C    C  -9.070   9.862   3.249 1.00 . A A . 112 THR C    1 1 
       17 20399 1 1 112 THR CA   C  -8.641  10.706   4.461 1.00 . A A . 112 THR CA   1 1 
       17 20400 1 1 112 THR CB   C  -9.468  12.002   4.470 1.00 . A A . 112 THR CB   1 1 
       17 20401 1 1 112 THR CG2  C  -9.176  12.891   5.677 1.00 . A A . 112 THR CG2  1 1 
       17 20402 1 1 112 THR H    H  -6.899  11.618   3.679 1.00 . A A . 112 THR H    1 1 
       17 20403 1 1 112 THR HG1  H  -8.636  13.457   3.378 1.00 . A A . 112 THR HG1  1 1 
       17 20404 1 1 112 THR N    N  -7.185  11.007   4.412 1.00 . A A . 112 THR N    1 1 
       17 20405 1 1 112 THR O    O  -8.273   9.617   2.353 1.00 . A A . 112 THR O    1 1 
       17 20406 1 1 112 THR OG1  O  -9.283  12.697   3.228 1.00 . A A . 112 THR OG1  1 1 
       17 20407 1 1 113 ALA C    C -10.713   9.395   0.739 1.00 . A A . 113 ALA C    1 1 
       17 20408 1 1 113 ALA CA   C -10.964   8.736   2.112 1.00 . A A . 113 ALA CA   1 1 
       17 20409 1 1 113 ALA CB   C -12.465   8.556   2.352 1.00 . A A . 113 ALA CB   1 1 
       17 20410 1 1 113 ALA H    H -10.963   9.682   3.992 1.00 . A A . 113 ALA H    1 1 
       17 20411 1 1 113 ALA N    N -10.358   9.511   3.217 1.00 . A A . 113 ALA N    1 1 
       17 20412 1 1 113 ALA O    O -10.176   8.755  -0.156 1.00 . A A . 113 ALA O    1 1 
       17 20413 1 1 114 ALA C    C  -9.168  11.486  -0.967 1.00 . A A . 114 ALA C    1 1 
       17 20414 1 1 114 ALA CA   C -10.639  11.532  -0.518 1.00 . A A . 114 ALA CA   1 1 
       17 20415 1 1 114 ALA CB   C -11.088  12.970  -0.276 1.00 . A A . 114 ALA CB   1 1 
       17 20416 1 1 114 ALA H    H -11.169  11.242   1.492 1.00 . A A . 114 ALA H    1 1 
       17 20417 1 1 114 ALA N    N -10.865  10.724   0.693 1.00 . A A . 114 ALA N    1 1 
       17 20418 1 1 114 ALA O    O  -8.888  11.111  -2.112 1.00 . A A . 114 ALA O    1 1 
       17 20419 1 1 115 THR C    C  -6.363  10.283  -0.758 1.00 . A A . 115 THR C    1 1 
       17 20420 1 1 115 THR CA   C  -6.794  11.677  -0.273 1.00 . A A . 115 THR CA   1 1 
       17 20421 1 1 115 THR CB   C  -5.998  12.019   0.998 1.00 . A A . 115 THR CB   1 1 
       17 20422 1 1 115 THR CG2  C  -4.604  12.527   0.641 1.00 . A A . 115 THR CG2  1 1 
       17 20423 1 1 115 THR H    H  -8.504  12.025   0.887 1.00 . A A . 115 THR H    1 1 
       17 20424 1 1 115 THR HG1  H  -6.156  13.895   1.619 1.00 . A A . 115 THR HG1  1 1 
       17 20425 1 1 115 THR N    N  -8.249  11.718  -0.022 1.00 . A A . 115 THR N    1 1 
       17 20426 1 1 115 THR O    O  -5.692  10.156  -1.782 1.00 . A A . 115 THR O    1 1 
       17 20427 1 1 115 THR OG1  O  -6.668  13.040   1.752 1.00 . A A . 115 THR OG1  1 1 
       17 20428 1 1 116 LEU C    C  -7.042   7.549  -1.839 1.00 . A A . 116 LEU C    1 1 
       17 20429 1 1 116 LEU CA   C  -6.601   7.834  -0.388 1.00 . A A . 116 LEU CA   1 1 
       17 20430 1 1 116 LEU CB   C  -7.340   6.943   0.621 1.00 . A A . 116 LEU CB   1 1 
       17 20431 1 1 116 LEU CD1  C  -5.688   4.985   0.494 1.00 . A A . 116 LEU CD1  1 1 
       17 20432 1 1 116 LEU CD2  C  -7.973   4.705   1.470 1.00 . A A . 116 LEU CD2  1 1 
       17 20433 1 1 116 LEU CG   C  -7.151   5.432   0.407 1.00 . A A . 116 LEU CG   1 1 
       17 20434 1 1 116 LEU H    H  -7.425   9.395   0.748 1.00 . A A . 116 LEU H    1 1 
       17 20435 1 1 116 LEU N    N  -6.854   9.253  -0.064 1.00 . A A . 116 LEU N    1 1 
       17 20436 1 1 116 LEU O    O  -6.198   7.218  -2.674 1.00 . A A . 116 LEU O    1 1 
       17 20437 1 1 117 GLU C    C  -8.045   8.470  -4.583 1.00 . A A . 117 GLU C    1 1 
       17 20438 1 1 117 GLU CA   C  -8.874   7.763  -3.493 1.00 . A A . 117 GLU CA   1 1 
       17 20439 1 1 117 GLU CB   C -10.299   8.312  -3.528 1.00 . A A . 117 GLU CB   1 1 
       17 20440 1 1 117 GLU CD   C -12.178   8.734  -5.164 1.00 . A A . 117 GLU CD   1 1 
       17 20441 1 1 117 GLU CG   C -11.036   7.791  -4.768 1.00 . A A . 117 GLU CG   1 1 
       17 20442 1 1 117 GLU H    H  -8.903   8.301  -1.452 1.00 . A A . 117 GLU H    1 1 
       17 20443 1 1 117 GLU N    N  -8.280   7.939  -2.154 1.00 . A A . 117 GLU N    1 1 
       17 20444 1 1 117 GLU O    O  -7.694   7.842  -5.567 1.00 . A A . 117 GLU O    1 1 
       17 20445 1 1 117 GLU OE1  O -13.182   8.744  -4.423 1.00 . A A . 117 GLU OE1  1 1 
       17 20446 1 1 117 GLU OE2  O -11.977   9.470  -6.153 1.00 . A A . 117 GLU OE2  1 1 
       17 20447 1 1 118 GLU C    C  -5.597   9.775  -5.691 1.00 . A A . 118 GLU C    1 1 
       17 20448 1 1 118 GLU CA   C  -6.862  10.548  -5.253 1.00 . A A . 118 GLU CA   1 1 
       17 20449 1 1 118 GLU CB   C  -6.523  11.876  -4.548 1.00 . A A . 118 GLU CB   1 1 
       17 20450 1 1 118 GLU CD   C  -4.266  12.637  -5.519 1.00 . A A . 118 GLU CD   1 1 
       17 20451 1 1 118 GLU CG   C  -5.782  12.904  -5.414 1.00 . A A . 118 GLU CG   1 1 
       17 20452 1 1 118 GLU H    H  -8.001  10.211  -3.499 1.00 . A A . 118 GLU H    1 1 
       17 20453 1 1 118 GLU N    N  -7.681   9.729  -4.327 1.00 . A A . 118 GLU N    1 1 
       17 20454 1 1 118 GLU O    O  -5.357   9.607  -6.883 1.00 . A A . 118 GLU O    1 1 
       17 20455 1 1 118 GLU OE1  O  -3.624  12.559  -4.450 1.00 . A A . 118 GLU OE1  1 1 
       17 20456 1 1 118 GLU OE2  O  -3.787  12.559  -6.669 1.00 . A A . 118 GLU OE2  1 1 
       17 20457 1 1 119 LYS C    C  -4.026   7.036  -5.689 1.00 . A A . 119 LYS C    1 1 
       17 20458 1 1 119 LYS CA   C  -3.737   8.338  -4.927 1.00 . A A . 119 LYS CA   1 1 
       17 20459 1 1 119 LYS CB   C  -3.029   8.064  -3.585 1.00 . A A . 119 LYS CB   1 1 
       17 20460 1 1 119 LYS CD   C  -1.289   9.939  -3.925 1.00 . A A . 119 LYS CD   1 1 
       17 20461 1 1 119 LYS CE   C  -0.100   9.009  -4.187 1.00 . A A . 119 LYS CE   1 1 
       17 20462 1 1 119 LYS CG   C  -2.353   9.318  -3.005 1.00 . A A . 119 LYS CG   1 1 
       17 20463 1 1 119 LYS H    H  -5.232   9.247  -3.748 1.00 . A A . 119 LYS H    1 1 
       17 20464 1 1 119 LYS HZ1  H  -0.126   9.740  -6.071 1.00 . A A . 119 LYS HZ1  1 1 
       17 20465 1 1 119 LYS HZ2  H   1.236  10.139  -5.261 1.00 . A A . 119 LYS HZ2  1 1 
       17 20466 1 1 119 LYS HZ3  H   1.014   8.615  -5.856 1.00 . A A . 119 LYS HZ3  1 1 
       17 20467 1 1 119 LYS N    N  -4.946   9.162  -4.703 1.00 . A A . 119 LYS N    1 1 
       17 20468 1 1 119 LYS NZ   N   0.573   9.404  -5.434 1.00 . A A . 119 LYS NZ   1 1 
       17 20469 1 1 119 LYS O    O  -3.403   6.794  -6.723 1.00 . A A . 119 LYS O    1 1 
       17 20470 1 1 120 LEU C    C  -5.794   5.284  -7.431 1.00 . A A . 120 LEU C    1 1 
       17 20471 1 1 120 LEU CA   C  -5.513   5.063  -5.929 1.00 . A A . 120 LEU CA   1 1 
       17 20472 1 1 120 LEU CB   C  -6.791   4.508  -5.278 1.00 . A A . 120 LEU CB   1 1 
       17 20473 1 1 120 LEU CD1  C  -8.029   3.973  -3.168 1.00 . A A . 120 LEU CD1  1 1 
       17 20474 1 1 120 LEU CD2  C  -5.729   3.035  -3.476 1.00 . A A . 120 LEU CD2  1 1 
       17 20475 1 1 120 LEU CG   C  -6.649   4.215  -3.774 1.00 . A A . 120 LEU CG   1 1 
       17 20476 1 1 120 LEU H    H  -5.601   6.594  -4.468 1.00 . A A . 120 LEU H    1 1 
       17 20477 1 1 120 LEU N    N  -5.071   6.319  -5.275 1.00 . A A . 120 LEU N    1 1 
       17 20478 1 1 120 LEU O    O  -5.220   4.606  -8.288 1.00 . A A . 120 LEU O    1 1 
       17 20479 1 1 121 ASN C    C  -5.719   7.042  -9.957 1.00 . A A . 121 ASN C    1 1 
       17 20480 1 1 121 ASN CA   C  -6.945   6.797  -9.066 1.00 . A A . 121 ASN CA   1 1 
       17 20481 1 1 121 ASN CB   C  -7.730   8.104  -8.943 1.00 . A A . 121 ASN CB   1 1 
       17 20482 1 1 121 ASN CG   C  -9.141   7.987  -8.358 1.00 . A A . 121 ASN CG   1 1 
       17 20483 1 1 121 ASN H    H  -6.988   6.863  -6.967 1.00 . A A . 121 ASN H    1 1 
       17 20484 1 1 121 ASN HD21 H  -9.605   9.829  -9.028 1.00 . A A . 121 ASN HD21 1 1 
       17 20485 1 1 121 ASN HD22 H -10.865   8.938  -8.205 1.00 . A A . 121 ASN HD22 1 1 
       17 20486 1 1 121 ASN N    N  -6.562   6.340  -7.706 1.00 . A A . 121 ASN N    1 1 
       17 20487 1 1 121 ASN ND2  N  -9.940   9.004  -8.576 1.00 . A A . 121 ASN ND2  1 1 
       17 20488 1 1 121 ASN O    O  -5.607   6.491 -11.048 1.00 . A A . 121 ASN O    1 1 
       17 20489 1 1 121 ASN OD1  O  -9.514   7.043  -7.667 1.00 . A A . 121 ASN OD1  1 1 
       17 20490 1 1 122 LYS C    C  -2.742   6.963 -10.480 1.00 . A A . 122 LYS C    1 1 
       17 20491 1 1 122 LYS CA   C  -3.528   8.211 -10.050 1.00 . A A . 122 LYS CA   1 1 
       17 20492 1 1 122 LYS CB   C  -2.738   9.039  -9.037 1.00 . A A . 122 LYS CB   1 1 
       17 20493 1 1 122 LYS CD   C  -0.888  10.643  -8.633 1.00 . A A . 122 LYS CD   1 1 
       17 20494 1 1 122 LYS CE   C  -0.021  11.720  -9.266 1.00 . A A . 122 LYS CE   1 1 
       17 20495 1 1 122 LYS CG   C  -1.593   9.812  -9.694 1.00 . A A . 122 LYS CG   1 1 
       17 20496 1 1 122 LYS H    H  -4.999   8.325  -8.550 1.00 . A A . 122 LYS H    1 1 
       17 20497 1 1 122 LYS HZ1  H  -0.140  12.805  -7.544 1.00 . A A . 122 LYS HZ1  1 1 
       17 20498 1 1 122 LYS HZ2  H   1.265  11.981  -7.722 1.00 . A A . 122 LYS HZ2  1 1 
       17 20499 1 1 122 LYS HZ3  H   0.988  13.337  -8.585 1.00 . A A . 122 LYS HZ3  1 1 
       17 20500 1 1 122 LYS N    N  -4.809   7.847  -9.416 1.00 . A A . 122 LYS N    1 1 
       17 20501 1 1 122 LYS NZ   N   0.571  12.531  -8.192 1.00 . A A . 122 LYS NZ   1 1 
       17 20502 1 1 122 LYS O    O  -2.419   6.816 -11.657 1.00 . A A . 122 LYS O    1 1 
       17 20503 1 1 123 ILE C    C  -2.563   3.928 -10.960 1.00 . A A . 123 ILE C    1 1 
       17 20504 1 1 123 ILE CA   C  -1.956   4.719  -9.778 1.00 . A A . 123 ILE CA   1 1 
       17 20505 1 1 123 ILE CB   C  -1.938   3.966  -8.432 1.00 . A A . 123 ILE CB   1 1 
       17 20506 1 1 123 ILE CD1  C  -1.179   4.476  -5.987 1.00 . A A . 123 ILE CD1  1 1 
       17 20507 1 1 123 ILE CG1  C  -0.997   4.750  -7.485 1.00 . A A . 123 ILE CG1  1 1 
       17 20508 1 1 123 ILE CG2  C  -1.467   2.510  -8.559 1.00 . A A . 123 ILE CG2  1 1 
       17 20509 1 1 123 ILE H    H  -3.014   6.140  -8.639 1.00 . A A . 123 ILE H    1 1 
       17 20510 1 1 123 ILE N    N  -2.655   5.998  -9.568 1.00 . A A . 123 ILE N    1 1 
       17 20511 1 1 123 ILE O    O  -1.836   3.549 -11.879 1.00 . A A . 123 ILE O    1 1 
       17 20512 1 1 124 PHE C    C  -4.364   3.809 -13.447 1.00 . A A . 124 PHE C    1 1 
       17 20513 1 1 124 PHE CA   C  -4.618   3.138 -12.080 1.00 . A A . 124 PHE CA   1 1 
       17 20514 1 1 124 PHE CB   C  -6.124   3.055 -11.802 1.00 . A A . 124 PHE CB   1 1 
       17 20515 1 1 124 PHE CD1  C  -5.719   1.195 -10.091 1.00 . A A . 124 PHE CD1  1 1 
       17 20516 1 1 124 PHE CD2  C  -7.487   2.858  -9.683 1.00 . A A . 124 PHE CD2  1 1 
       17 20517 1 1 124 PHE CE1  C  -5.871   0.697  -8.774 1.00 . A A . 124 PHE CE1  1 1 
       17 20518 1 1 124 PHE CE2  C  -7.653   2.356  -8.366 1.00 . A A . 124 PHE CE2  1 1 
       17 20519 1 1 124 PHE CG   C  -6.502   2.291 -10.525 1.00 . A A . 124 PHE CG   1 1 
       17 20520 1 1 124 PHE CZ   C  -6.827   1.308  -7.920 1.00 . A A . 124 PHE CZ   1 1 
       17 20521 1 1 124 PHE H    H  -4.461   4.151 -10.229 1.00 . A A . 124 PHE H    1 1 
       17 20522 1 1 124 PHE N    N  -3.898   3.827 -10.991 1.00 . A A . 124 PHE N    1 1 
       17 20523 1 1 124 PHE O    O  -3.973   3.133 -14.406 1.00 . A A . 124 PHE O    1 1 
       17 20524 1 1 125 GLU C    C  -2.690   5.756 -15.157 1.00 . A A . 125 GLU C    1 1 
       17 20525 1 1 125 GLU CA   C  -4.106   5.998 -14.611 1.00 . A A . 125 GLU CA   1 1 
       17 20526 1 1 125 GLU CB   C  -4.231   7.459 -14.195 1.00 . A A . 125 GLU CB   1 1 
       17 20527 1 1 125 GLU CD   C  -6.401   8.615 -14.675 1.00 . A A . 125 GLU CD   1 1 
       17 20528 1 1 125 GLU CG   C  -4.995   8.295 -15.211 1.00 . A A . 125 GLU CG   1 1 
       17 20529 1 1 125 GLU H    H  -4.554   5.633 -12.575 1.00 . A A . 125 GLU H    1 1 
       17 20530 1 1 125 GLU N    N  -4.357   5.137 -13.426 1.00 . A A . 125 GLU N    1 1 
       17 20531 1 1 125 GLU O    O  -2.509   5.523 -16.354 1.00 . A A . 125 GLU O    1 1 
       17 20532 1 1 125 GLU OE1  O  -6.458   9.425 -13.724 1.00 . A A . 125 GLU OE1  1 1 
       17 20533 1 1 125 GLU OE2  O  -7.368   8.067 -15.237 1.00 . A A . 125 GLU OE2  1 1 
       17 20534 1 1 126 LYS C    C  -0.055   4.197 -15.231 1.00 . A A . 126 LYS C    1 1 
       17 20535 1 1 126 LYS CA   C  -0.273   5.543 -14.528 1.00 . A A . 126 LYS CA   1 1 
       17 20536 1 1 126 LYS CB   C   0.541   5.572 -13.235 1.00 . A A . 126 LYS CB   1 1 
       17 20537 1 1 126 LYS CD   C   1.370   6.991 -11.259 1.00 . A A . 126 LYS CD   1 1 
       17 20538 1 1 126 LYS CE   C   2.876   6.790 -11.452 1.00 . A A . 126 LYS CE   1 1 
       17 20539 1 1 126 LYS CG   C   0.607   6.967 -12.587 1.00 . A A . 126 LYS CG   1 1 
       17 20540 1 1 126 LYS H    H  -1.906   6.030 -13.296 1.00 . A A . 126 LYS H    1 1 
       17 20541 1 1 126 LYS HZ1  H   3.220   6.363  -9.472 1.00 . A A . 126 LYS HZ1  1 1 
       17 20542 1 1 126 LYS HZ2  H   4.560   6.792 -10.314 1.00 . A A . 126 LYS HZ2  1 1 
       17 20543 1 1 126 LYS HZ3  H   3.479   7.921  -9.876 1.00 . A A . 126 LYS HZ3  1 1 
       17 20544 1 1 126 LYS N    N  -1.711   5.784 -14.244 1.00 . A A . 126 LYS N    1 1 
       17 20545 1 1 126 LYS NZ   N   3.594   6.976 -10.175 1.00 . A A . 126 LYS NZ   1 1 
       17 20546 1 1 126 LYS O    O   0.575   4.117 -16.280 1.00 . A A . 126 LYS O    1 1 
       17 20547 1 1 127 LEU C    C  -1.711   1.573 -16.490 1.00 . A A . 127 LEU C    1 1 
       17 20548 1 1 127 LEU CA   C  -0.796   1.818 -15.262 1.00 . A A . 127 LEU CA   1 1 
       17 20549 1 1 127 LEU CB   C  -1.170   0.921 -14.078 1.00 . A A . 127 LEU CB   1 1 
       17 20550 1 1 127 LEU CD1  C   1.194   0.650 -13.177 1.00 . A A . 127 LEU CD1  1 1 
       17 20551 1 1 127 LEU CD2  C  -0.569  -1.042 -12.663 1.00 . A A . 127 LEU CD2  1 1 
       17 20552 1 1 127 LEU CG   C  -0.051  -0.064 -13.715 1.00 . A A . 127 LEU CG   1 1 
       17 20553 1 1 127 LEU H    H  -1.465   3.367 -14.024 1.00 . A A . 127 LEU H    1 1 
       17 20554 1 1 127 LEU N    N  -0.817   3.203 -14.770 1.00 . A A . 127 LEU N    1 1 
       17 20555 1 1 127 LEU O    O  -2.370   0.543 -16.606 1.00 . A A . 127 LEU O    1 1 
       17 20556 1 1 128 GLY C    C  -4.139   2.521 -18.450 1.00 . A A . 128 GLY C    1 1 
       17 20557 1 1 128 GLY CA   C  -2.602   2.624 -18.580 1.00 . A A . 128 GLY CA   1 1 
       17 20558 1 1 128 GLY H    H  -1.322   3.454 -17.127 1.00 . A A . 128 GLY H    1 1 
       17 20559 1 1 128 GLY N    N  -1.817   2.609 -17.327 1.00 . A A . 128 GLY N    1 1 
       17 20560 1 1 128 GLY O    O  -4.835   2.582 -19.462 1.00 . A A . 128 GLY O    1 1 
       17 20561 1 1 129 MET C    C  -6.790   3.561 -16.822 1.00 . A A . 129 MET C    1 1 
       17 20562 1 1 129 MET CA   C  -6.097   2.197 -16.964 1.00 . A A . 129 MET CA   1 1 
       17 20563 1 1 129 MET CB   C  -6.332   1.312 -15.729 1.00 . A A . 129 MET CB   1 1 
       17 20564 1 1 129 MET CE   C  -4.683  -0.768 -13.577 1.00 . A A . 129 MET CE   1 1 
       17 20565 1 1 129 MET CG   C  -5.977  -0.159 -15.956 1.00 . A A . 129 MET CG   1 1 
       17 20566 1 1 129 MET H    H  -4.047   2.162 -16.449 1.00 . A A . 129 MET H    1 1 
       17 20567 1 1 129 MET N    N  -4.641   2.316 -17.237 1.00 . A A . 129 MET N    1 1 
       17 20568 1 1 129 MET O    O  -6.835   4.097 -15.688 1.00 . A A . 129 MET O    1 1 
       17 20569 1 1 129 MET OXT  O  -7.279   4.060 -17.859 1.00 . A A . 129 MET OXT  1 1 
       17 20570 1 1 129 MET SD   S  -6.178  -1.176 -14.444 1.00 . A A . 129 MET SD   1 1 
       18 20571 1 1   1 ARG C    C -11.097  -0.434 -13.411 1.00 . A A .   1 ARG C    1 1 
       18 20572 1 1   1 ARG CA   C -11.504  -0.222 -14.873 1.00 . A A .   1 ARG CA   1 1 
       18 20573 1 1   1 ARG CB   C -10.296  -0.502 -15.752 1.00 . A A .   1 ARG CB   1 1 
       18 20574 1 1   1 ARG CD   C  -9.610  -1.247 -18.005 1.00 . A A .   1 ARG CD   1 1 
       18 20575 1 1   1 ARG CG   C -10.789  -0.841 -17.146 1.00 . A A .   1 ARG CG   1 1 
       18 20576 1 1   1 ARG CZ   C  -9.411  -1.211 -20.467 1.00 . A A .   1 ARG CZ   1 1 
       18 20577 1 1   1 ARG H1   H -12.965   1.214 -14.733 1.00 . A A .   1 ARG H1   1 1 
       18 20578 1 1   1 ARG H2   H -11.500   1.820 -15.146 1.00 . A A .   1 ARG H2   1 1 
       18 20579 1 1   1 ARG H3   H -12.374   1.018 -16.249 1.00 . A A .   1 ARG H3   1 1 
       18 20580 1 1   1 ARG HE   H -11.134  -1.376 -19.435 1.00 . A A .   1 ARG HE   1 1 
       18 20581 1 1   1 ARG HH11 H  -8.190   0.150 -19.646 1.00 . A A .   1 ARG HH11 1 1 
       18 20582 1 1   1 ARG HH12 H  -7.675  -0.438 -21.195 1.00 . A A .   1 ARG HH12 1 1 
       18 20583 1 1   1 ARG HH21 H -10.942  -1.693 -21.683 1.00 . A A .   1 ARG HH21 1 1 
       18 20584 1 1   1 ARG HH22 H  -9.404  -1.453 -22.460 1.00 . A A .   1 ARG HH22 1 1 
       18 20585 1 1   1 ARG N    N -12.141   1.058 -15.277 1.00 . A A .   1 ARG N    1 1 
       18 20586 1 1   1 ARG NE   N -10.132  -1.339 -19.370 1.00 . A A .   1 ARG NE   1 1 
       18 20587 1 1   1 ARG NH1  N  -8.348  -0.409 -20.458 1.00 . A A .   1 ARG NH1  1 1 
       18 20588 1 1   1 ARG NH2  N  -9.975  -1.456 -21.634 1.00 . A A .   1 ARG NH2  1 1 
       18 20589 1 1   1 ARG O    O -10.704  -1.538 -13.020 1.00 . A A .   1 ARG O    1 1 
       18 20590 1 1   2 SER C    C -11.917  -0.086 -10.497 1.00 . A A .   2 SER C    1 1 
       18 20591 1 1   2 SER CA   C -10.761   0.647 -11.212 1.00 . A A .   2 SER CA   1 1 
       18 20592 1 1   2 SER CB   C -10.636   2.083 -10.711 1.00 . A A .   2 SER CB   1 1 
       18 20593 1 1   2 SER H    H -11.257   1.562 -13.048 1.00 . A A .   2 SER H    1 1 
       18 20594 1 1   2 SER HG   H -12.608   2.315 -10.721 1.00 . A A .   2 SER HG   1 1 
       18 20595 1 1   2 SER N    N -11.066   0.662 -12.662 1.00 . A A .   2 SER N    1 1 
       18 20596 1 1   2 SER O    O -13.028   0.424 -10.364 1.00 . A A .   2 SER O    1 1 
       18 20597 1 1   2 SER OG   O -11.799   2.823 -11.085 1.00 . A A .   2 SER OG   1 1 
       18 20598 1 1   3 ASP C    C -12.832  -2.089  -8.295 1.00 . A A .   3 ASP C    1 1 
       18 20599 1 1   3 ASP CA   C -12.640  -2.344  -9.788 1.00 . A A .   3 ASP CA   1 1 
       18 20600 1 1   3 ASP CB   C -12.159  -3.772 -10.073 1.00 . A A .   3 ASP CB   1 1 
       18 20601 1 1   3 ASP CG   C -13.074  -4.839  -9.466 1.00 . A A .   3 ASP CG   1 1 
       18 20602 1 1   3 ASP H    H -10.890  -1.797 -10.837 1.00 . A A .   3 ASP H    1 1 
       18 20603 1 1   3 ASP N    N -11.691  -1.393 -10.396 1.00 . A A .   3 ASP N    1 1 
       18 20604 1 1   3 ASP O    O -11.911  -2.245  -7.500 1.00 . A A .   3 ASP O    1 1 
       18 20605 1 1   3 ASP OD1  O -14.286  -4.772  -9.760 1.00 . A A .   3 ASP OD1  1 1 
       18 20606 1 1   3 ASP OD2  O -12.607  -5.525  -8.540 1.00 . A A .   3 ASP OD2  1 1 
       18 20607 1 1   4 LYS C    C -14.181  -2.751  -5.534 1.00 . A A .   4 LYS C    1 1 
       18 20608 1 1   4 LYS CA   C -14.526  -1.652  -6.547 1.00 . A A .   4 LYS CA   1 1 
       18 20609 1 1   4 LYS CB   C -16.017  -1.338  -6.483 1.00 . A A .   4 LYS CB   1 1 
       18 20610 1 1   4 LYS CD   C -15.538   1.156  -6.733 1.00 . A A .   4 LYS CD   1 1 
       18 20611 1 1   4 LYS CE   C -16.059   2.469  -7.314 1.00 . A A .   4 LYS CE   1 1 
       18 20612 1 1   4 LYS CG   C -16.358  -0.043  -7.236 1.00 . A A .   4 LYS CG   1 1 
       18 20613 1 1   4 LYS H    H -14.809  -1.738  -8.630 1.00 . A A .   4 LYS H    1 1 
       18 20614 1 1   4 LYS HZ1  H -17.325   2.721  -5.762 1.00 . A A .   4 LYS HZ1  1 1 
       18 20615 1 1   4 LYS HZ2  H -17.766   3.566  -7.084 1.00 . A A .   4 LYS HZ2  1 1 
       18 20616 1 1   4 LYS HZ3  H -18.003   1.939  -7.026 1.00 . A A .   4 LYS HZ3  1 1 
       18 20617 1 1   4 LYS N    N -14.103  -1.903  -7.944 1.00 . A A .   4 LYS N    1 1 
       18 20618 1 1   4 LYS NZ   N -17.398   2.695  -6.760 1.00 . A A .   4 LYS NZ   1 1 
       18 20619 1 1   4 LYS O    O -13.799  -2.456  -4.401 1.00 . A A .   4 LYS O    1 1 
       18 20620 1 1   5 GLU C    C -12.387  -5.620  -5.240 1.00 . A A .   5 GLU C    1 1 
       18 20621 1 1   5 GLU CA   C -13.837  -5.128  -5.112 1.00 . A A .   5 GLU CA   1 1 
       18 20622 1 1   5 GLU CB   C -14.905  -6.226  -5.242 1.00 . A A .   5 GLU CB   1 1 
       18 20623 1 1   5 GLU CD   C -16.019  -5.690  -3.007 1.00 . A A .   5 GLU CD   1 1 
       18 20624 1 1   5 GLU CG   C -16.199  -5.794  -4.528 1.00 . A A .   5 GLU CG   1 1 
       18 20625 1 1   5 GLU H    H -14.283  -4.206  -6.954 1.00 . A A .   5 GLU H    1 1 
       18 20626 1 1   5 GLU N    N -14.159  -3.992  -5.992 1.00 . A A .   5 GLU N    1 1 
       18 20627 1 1   5 GLU O    O -12.079  -6.802  -5.122 1.00 . A A .   5 GLU O    1 1 
       18 20628 1 1   5 GLU OE1  O -16.091  -6.757  -2.356 1.00 . A A .   5 GLU OE1  1 1 
       18 20629 1 1   5 GLU OE2  O -15.797  -4.561  -2.518 1.00 . A A .   5 GLU OE2  1 1 
       18 20630 1 1   6 LEU C    C  -9.561  -5.141  -3.902 1.00 . A A .   6 LEU C    1 1 
       18 20631 1 1   6 LEU CA   C -10.057  -4.746  -5.296 1.00 . A A .   6 LEU CA   1 1 
       18 20632 1 1   6 LEU CB   C  -9.487  -3.391  -5.739 1.00 . A A .   6 LEU CB   1 1 
       18 20633 1 1   6 LEU CD1  C  -7.600  -4.338  -7.169 1.00 . A A .   6 LEU CD1  1 1 
       18 20634 1 1   6 LEU CD2  C  -7.553  -1.982  -6.458 1.00 . A A .   6 LEU CD2  1 1 
       18 20635 1 1   6 LEU CG   C  -7.985  -3.384  -6.038 1.00 . A A .   6 LEU CG   1 1 
       18 20636 1 1   6 LEU H    H -11.844  -3.677  -5.052 1.00 . A A .   6 LEU H    1 1 
       18 20637 1 1   6 LEU N    N -11.523  -4.602  -5.216 1.00 . A A .   6 LEU N    1 1 
       18 20638 1 1   6 LEU O    O -10.006  -4.599  -2.895 1.00 . A A .   6 LEU O    1 1 
       18 20639 1 1   7 LYS C    C  -6.959  -6.053  -2.171 1.00 . A A .   7 LYS C    1 1 
       18 20640 1 1   7 LYS CA   C  -8.235  -6.786  -2.633 1.00 . A A .   7 LYS CA   1 1 
       18 20641 1 1   7 LYS CB   C  -8.015  -8.282  -2.821 1.00 . A A .   7 LYS CB   1 1 
       18 20642 1 1   7 LYS CD   C  -7.786 -10.490  -1.637 1.00 . A A .   7 LYS CD   1 1 
       18 20643 1 1   7 LYS CE   C  -7.707 -11.166  -0.273 1.00 . A A .   7 LYS CE   1 1 
       18 20644 1 1   7 LYS CG   C  -7.882  -8.982  -1.469 1.00 . A A .   7 LYS CG   1 1 
       18 20645 1 1   7 LYS H    H  -8.652  -6.792  -4.694 1.00 . A A .   7 LYS H    1 1 
       18 20646 1 1   7 LYS HZ1  H  -6.620 -12.708  -1.031 1.00 . A A .   7 LYS HZ1  1 1 
       18 20647 1 1   7 LYS HZ2  H  -7.253 -13.019   0.438 1.00 . A A .   7 LYS HZ2  1 1 
       18 20648 1 1   7 LYS HZ3  H  -8.217 -13.035  -0.888 1.00 . A A .   7 LYS HZ3  1 1 
       18 20649 1 1   7 LYS N    N  -8.791  -6.224  -3.880 1.00 . A A .   7 LYS N    1 1 
       18 20650 1 1   7 LYS NZ   N  -7.435 -12.600  -0.448 1.00 . A A .   7 LYS NZ   1 1 
       18 20651 1 1   7 LYS O    O  -5.910  -6.101  -2.808 1.00 . A A .   7 LYS O    1 1 
       18 20652 1 1   8 PHE C    C  -5.460  -5.234   0.798 1.00 . A A .   8 PHE C    1 1 
       18 20653 1 1   8 PHE CA   C  -6.099  -4.528  -0.400 1.00 . A A .   8 PHE CA   1 1 
       18 20654 1 1   8 PHE CB   C  -6.671  -3.225   0.172 1.00 . A A .   8 PHE CB   1 1 
       18 20655 1 1   8 PHE CD1  C  -8.421  -2.379  -1.428 1.00 . A A .   8 PHE CD1  1 1 
       18 20656 1 1   8 PHE CD2  C  -6.178  -1.366  -1.471 1.00 . A A .   8 PHE CD2  1 1 
       18 20657 1 1   8 PHE CE1  C  -8.743  -1.675  -2.606 1.00 . A A .   8 PHE CE1  1 1 
       18 20658 1 1   8 PHE CE2  C  -6.518  -0.635  -2.630 1.00 . A A .   8 PHE CE2  1 1 
       18 20659 1 1   8 PHE CG   C  -7.121  -2.252  -0.894 1.00 . A A .   8 PHE CG   1 1 
       18 20660 1 1   8 PHE CZ   C  -7.783  -0.837  -3.209 1.00 . A A .   8 PHE CZ   1 1 
       18 20661 1 1   8 PHE H    H  -8.062  -5.254  -0.656 1.00 . A A .   8 PHE H    1 1 
       18 20662 1 1   8 PHE N    N  -7.144  -5.337  -1.061 1.00 . A A .   8 PHE N    1 1 
       18 20663 1 1   8 PHE O    O  -6.129  -5.881   1.596 1.00 . A A .   8 PHE O    1 1 
       18 20664 1 1   9 LEU C    C  -2.729  -4.391   2.804 1.00 . A A .   9 LEU C    1 1 
       18 20665 1 1   9 LEU CA   C  -3.413  -5.551   2.074 1.00 . A A .   9 LEU CA   1 1 
       18 20666 1 1   9 LEU CB   C  -2.496  -6.710   1.678 1.00 . A A .   9 LEU CB   1 1 
       18 20667 1 1   9 LEU CD1  C  -0.532  -6.940   3.168 1.00 . A A .   9 LEU CD1  1 1 
       18 20668 1 1   9 LEU CD2  C  -2.762  -7.721   4.099 1.00 . A A .   9 LEU CD2  1 1 
       18 20669 1 1   9 LEU CG   C  -1.906  -7.508   2.859 1.00 . A A .   9 LEU CG   1 1 
       18 20670 1 1   9 LEU H    H  -3.593  -4.719   0.135 1.00 . A A .   9 LEU H    1 1 
       18 20671 1 1   9 LEU N    N  -4.151  -5.029   0.911 1.00 . A A .   9 LEU N    1 1 
       18 20672 1 1   9 LEU O    O  -1.752  -3.806   2.340 1.00 . A A .   9 LEU O    1 1 
       18 20673 1 1  10 VAL C    C  -1.981  -3.430   5.745 1.00 . A A .  10 VAL C    1 1 
       18 20674 1 1  10 VAL CA   C  -3.026  -2.892   4.760 1.00 . A A .  10 VAL CA   1 1 
       18 20675 1 1  10 VAL CB   C  -4.254  -2.288   5.474 1.00 . A A .  10 VAL CB   1 1 
       18 20676 1 1  10 VAL CG1  C  -3.854  -1.175   6.442 1.00 . A A .  10 VAL CG1  1 1 
       18 20677 1 1  10 VAL CG2  C  -5.238  -1.688   4.452 1.00 . A A .  10 VAL CG2  1 1 
       18 20678 1 1  10 VAL H    H  -4.235  -4.514   4.156 1.00 . A A .  10 VAL H    1 1 
       18 20679 1 1  10 VAL N    N  -3.424  -3.990   3.856 1.00 . A A .  10 VAL N    1 1 
       18 20680 1 1  10 VAL O    O  -2.267  -4.198   6.661 1.00 . A A .  10 VAL O    1 1 
       18 20681 1 1  11 VAL C    C   0.802  -2.169   7.244 1.00 . A A .  11 VAL C    1 1 
       18 20682 1 1  11 VAL CA   C   0.404  -3.351   6.357 1.00 . A A .  11 VAL CA   1 1 
       18 20683 1 1  11 VAL CB   C   1.652  -3.741   5.541 1.00 . A A .  11 VAL CB   1 1 
       18 20684 1 1  11 VAL CG1  C   2.447  -4.751   6.360 1.00 . A A .  11 VAL CG1  1 1 
       18 20685 1 1  11 VAL CG2  C   1.365  -4.314   4.147 1.00 . A A .  11 VAL CG2  1 1 
       18 20686 1 1  11 VAL H    H  -0.572  -2.275   4.817 1.00 . A A .  11 VAL H    1 1 
       18 20687 1 1  11 VAL N    N  -0.762  -2.955   5.539 1.00 . A A .  11 VAL N    1 1 
       18 20688 1 1  11 VAL O    O   1.425  -1.211   6.778 1.00 . A A .  11 VAL O    1 1 
       18 20689 1 1  12 ASP C    C   1.039  -1.667  10.849 1.00 . A A .  12 ASP C    1 1 
       18 20690 1 1  12 ASP CA   C   0.695  -1.153   9.452 1.00 . A A .  12 ASP CA   1 1 
       18 20691 1 1  12 ASP CB   C  -0.474  -0.169   9.485 1.00 . A A .  12 ASP CB   1 1 
       18 20692 1 1  12 ASP CG   C  -0.027   1.229   9.887 1.00 . A A .  12 ASP CG   1 1 
       18 20693 1 1  12 ASP H    H  -0.092  -3.046   8.862 1.00 . A A .  12 ASP H    1 1 
       18 20694 1 1  12 ASP N    N   0.391  -2.240   8.500 1.00 . A A .  12 ASP N    1 1 
       18 20695 1 1  12 ASP O    O   0.257  -2.374  11.491 1.00 . A A .  12 ASP O    1 1 
       18 20696 1 1  12 ASP OD1  O   0.311   1.394  11.082 1.00 . A A .  12 ASP OD1  1 1 
       18 20697 1 1  12 ASP OD2  O   0.095   2.077   8.978 1.00 . A A .  12 ASP OD2  1 1 
       18 20698 1 1  13 ASP C    C   1.707  -0.986  13.859 1.00 . A A .  13 ASP C    1 1 
       18 20699 1 1  13 ASP CA   C   2.651  -1.387  12.705 1.00 . A A .  13 ASP CA   1 1 
       18 20700 1 1  13 ASP CB   C   4.046  -0.756  12.856 1.00 . A A .  13 ASP CB   1 1 
       18 20701 1 1  13 ASP CG   C   4.161   0.772  12.949 1.00 . A A .  13 ASP CG   1 1 
       18 20702 1 1  13 ASP H    H   2.624  -0.399  10.846 1.00 . A A .  13 ASP H    1 1 
       18 20703 1 1  13 ASP N    N   2.121  -1.086  11.365 1.00 . A A .  13 ASP N    1 1 
       18 20704 1 1  13 ASP O    O   1.727  -1.582  14.935 1.00 . A A .  13 ASP O    1 1 
       18 20705 1 1  13 ASP OD1  O   3.174   1.461  12.616 1.00 . A A .  13 ASP OD1  1 1 
       18 20706 1 1  13 ASP OD2  O   5.226   1.215  13.422 1.00 . A A .  13 ASP OD2  1 1 
       18 20707 1 1  14 PHE C    C  -1.414  -0.159  14.253 1.00 . A A .  14 PHE C    1 1 
       18 20708 1 1  14 PHE CA   C  -0.085   0.531  14.570 1.00 . A A .  14 PHE CA   1 1 
       18 20709 1 1  14 PHE CB   C  -0.216   2.053  14.440 1.00 . A A .  14 PHE CB   1 1 
       18 20710 1 1  14 PHE CD1  C   0.330   2.595  16.881 1.00 . A A .  14 PHE CD1  1 1 
       18 20711 1 1  14 PHE CD2  C  -1.748   3.471  15.896 1.00 . A A .  14 PHE CD2  1 1 
       18 20712 1 1  14 PHE CE1  C   0.030   3.233  18.099 1.00 . A A .  14 PHE CE1  1 1 
       18 20713 1 1  14 PHE CE2  C  -2.051   4.119  17.114 1.00 . A A .  14 PHE CE2  1 1 
       18 20714 1 1  14 PHE CG   C  -0.556   2.716  15.783 1.00 . A A .  14 PHE CG   1 1 
       18 20715 1 1  14 PHE CZ   C  -1.169   3.986  18.205 1.00 . A A .  14 PHE CZ   1 1 
       18 20716 1 1  14 PHE H    H   0.923   0.533  12.733 1.00 . A A .  14 PHE H    1 1 
       18 20717 1 1  14 PHE N    N   0.899   0.038  13.598 1.00 . A A .  14 PHE N    1 1 
       18 20718 1 1  14 PHE O    O  -2.045   0.089  13.225 1.00 . A A .  14 PHE O    1 1 
       18 20719 1 1  15 SER C    C  -4.180  -1.204  14.692 1.00 . A A .  15 SER C    1 1 
       18 20720 1 1  15 SER CA   C  -2.905  -2.001  15.029 1.00 . A A .  15 SER CA   1 1 
       18 20721 1 1  15 SER CB   C  -3.078  -2.749  16.356 1.00 . A A .  15 SER CB   1 1 
       18 20722 1 1  15 SER H    H  -1.013  -1.434  15.779 1.00 . A A .  15 SER H    1 1 
       18 20723 1 1  15 SER HG   H  -3.226  -2.305  18.301 1.00 . A A .  15 SER HG   1 1 
       18 20724 1 1  15 SER N    N  -1.690  -1.163  15.082 1.00 . A A .  15 SER N    1 1 
       18 20725 1 1  15 SER O    O  -4.827  -1.471  13.681 1.00 . A A .  15 SER O    1 1 
       18 20726 1 1  15 SER OG   O  -3.025  -1.820  17.446 1.00 . A A .  15 SER OG   1 1 
       18 20727 1 1  16 THR C    C  -5.480   1.531  13.911 1.00 . A A .  16 THR C    1 1 
       18 20728 1 1  16 THR CA   C  -5.485   0.836  15.274 1.00 . A A .  16 THR CA   1 1 
       18 20729 1 1  16 THR CB   C  -5.470   1.912  16.371 1.00 . A A .  16 THR CB   1 1 
       18 20730 1 1  16 THR CG2  C  -6.813   1.963  17.095 1.00 . A A .  16 THR CG2  1 1 
       18 20731 1 1  16 THR H    H  -3.811   0.057  16.254 1.00 . A A .  16 THR H    1 1 
       18 20732 1 1  16 THR HG1  H  -4.576   2.203  18.136 1.00 . A A .  16 THR HG1  1 1 
       18 20733 1 1  16 THR N    N  -4.366  -0.113  15.431 1.00 . A A .  16 THR N    1 1 
       18 20734 1 1  16 THR O    O  -6.534   1.658  13.277 1.00 . A A .  16 THR O    1 1 
       18 20735 1 1  16 THR OG1  O  -4.394   1.701  17.285 1.00 . A A .  16 THR OG1  1 1 
       18 20736 1 1  17 MET C    C  -4.647   1.664  10.938 1.00 . A A .  17 MET C    1 1 
       18 20737 1 1  17 MET CA   C  -4.164   2.551  12.102 1.00 . A A .  17 MET CA   1 1 
       18 20738 1 1  17 MET CB   C  -2.738   3.078  11.869 1.00 . A A .  17 MET CB   1 1 
       18 20739 1 1  17 MET CE   C  -3.828   5.694   8.831 1.00 . A A .  17 MET CE   1 1 
       18 20740 1 1  17 MET CG   C  -2.630   3.944  10.612 1.00 . A A .  17 MET CG   1 1 
       18 20741 1 1  17 MET H    H  -3.423   1.646  13.850 1.00 . A A .  17 MET H    1 1 
       18 20742 1 1  17 MET N    N  -4.291   1.883  13.412 1.00 . A A .  17 MET N    1 1 
       18 20743 1 1  17 MET O    O  -5.292   2.180  10.018 1.00 . A A .  17 MET O    1 1 
       18 20744 1 1  17 MET SD   S  -3.805   5.337  10.575 1.00 . A A .  17 MET SD   1 1 
       18 20745 1 1  18 ARG C    C  -6.414  -0.488   9.769 1.00 . A A .  18 ARG C    1 1 
       18 20746 1 1  18 ARG CA   C  -4.897  -0.606  10.014 1.00 . A A .  18 ARG CA   1 1 
       18 20747 1 1  18 ARG CB   C  -4.591  -2.051  10.406 1.00 . A A .  18 ARG CB   1 1 
       18 20748 1 1  18 ARG CD   C  -2.787  -3.789  10.874 1.00 . A A .  18 ARG CD   1 1 
       18 20749 1 1  18 ARG CG   C  -3.095  -2.318  10.587 1.00 . A A .  18 ARG CG   1 1 
       18 20750 1 1  18 ARG CZ   C  -3.815  -5.521  12.353 1.00 . A A .  18 ARG CZ   1 1 
       18 20751 1 1  18 ARG H    H  -3.970  -0.056  11.831 1.00 . A A .  18 ARG H    1 1 
       18 20752 1 1  18 ARG HE   H  -3.904  -3.535  12.640 1.00 . A A .  18 ARG HE   1 1 
       18 20753 1 1  18 ARG HH11 H  -2.784  -6.367  10.839 1.00 . A A .  18 ARG HH11 1 1 
       18 20754 1 1  18 ARG HH12 H  -3.576  -7.483  11.890 1.00 . A A .  18 ARG HH12 1 1 
       18 20755 1 1  18 ARG HH21 H  -4.881  -5.053  14.004 1.00 . A A .  18 ARG HH21 1 1 
       18 20756 1 1  18 ARG HH22 H  -4.763  -6.744  13.647 1.00 . A A .  18 ARG HH22 1 1 
       18 20757 1 1  18 ARG N    N  -4.440   0.350  11.046 1.00 . A A .  18 ARG N    1 1 
       18 20758 1 1  18 ARG NE   N  -3.544  -4.256  12.051 1.00 . A A .  18 ARG NE   1 1 
       18 20759 1 1  18 ARG NH1  N  -3.360  -6.544  11.637 1.00 . A A .  18 ARG NH1  1 1 
       18 20760 1 1  18 ARG NH2  N  -4.545  -5.792  13.429 1.00 . A A .  18 ARG NH2  1 1 
       18 20761 1 1  18 ARG O    O  -6.847  -0.248   8.632 1.00 . A A .  18 ARG O    1 1 
       18 20762 1 1  19 ARG C    C  -9.063   1.087  10.186 1.00 . A A .  19 ARG C    1 1 
       18 20763 1 1  19 ARG CA   C  -8.601  -0.187  10.920 1.00 . A A .  19 ARG CA   1 1 
       18 20764 1 1  19 ARG CB   C  -9.033  -0.201  12.400 1.00 . A A .  19 ARG CB   1 1 
       18 20765 1 1  19 ARG CD   C -11.416  -1.013  11.999 1.00 . A A .  19 ARG CD   1 1 
       18 20766 1 1  19 ARG CG   C -10.516   0.071  12.615 1.00 . A A .  19 ARG CG   1 1 
       18 20767 1 1  19 ARG CZ   C -13.654  -0.154  12.768 1.00 . A A .  19 ARG CZ   1 1 
       18 20768 1 1  19 ARG H    H  -6.697  -0.398  11.778 1.00 . A A .  19 ARG H    1 1 
       18 20769 1 1  19 ARG HE   H -13.049  -0.346  10.855 1.00 . A A .  19 ARG HE   1 1 
       18 20770 1 1  19 ARG HH11 H -12.693  -1.044  14.293 1.00 . A A .  19 ARG HH11 1 1 
       18 20771 1 1  19 ARG HH12 H -14.187  -0.265  14.718 1.00 . A A .  19 ARG HH12 1 1 
       18 20772 1 1  19 ARG HH21 H -15.017   0.515  11.431 1.00 . A A .  19 ARG HH21 1 1 
       18 20773 1 1  19 ARG HH22 H -15.474   0.652  13.102 1.00 . A A .  19 ARG HH22 1 1 
       18 20774 1 1  19 ARG N    N  -7.138  -0.361  10.883 1.00 . A A .  19 ARG N    1 1 
       18 20775 1 1  19 ARG NE   N -12.765  -0.468  11.815 1.00 . A A .  19 ARG NE   1 1 
       18 20776 1 1  19 ARG NH1  N -13.496  -0.508  14.034 1.00 . A A .  19 ARG NH1  1 1 
       18 20777 1 1  19 ARG NH2  N -14.796   0.403  12.403 1.00 . A A .  19 ARG NH2  1 1 
       18 20778 1 1  19 ARG O    O  -9.981   1.029   9.373 1.00 . A A .  19 ARG O    1 1 
       18 20779 1 1  20 ILE C    C  -8.609   3.384   8.238 1.00 . A A .  20 ILE C    1 1 
       18 20780 1 1  20 ILE CA   C  -8.683   3.503   9.775 1.00 . A A .  20 ILE CA   1 1 
       18 20781 1 1  20 ILE CB   C  -7.809   4.638  10.325 1.00 . A A .  20 ILE CB   1 1 
       18 20782 1 1  20 ILE CD1  C  -6.906   5.565  12.570 1.00 . A A .  20 ILE CD1  1 1 
       18 20783 1 1  20 ILE CG1  C  -7.986   4.730  11.854 1.00 . A A .  20 ILE CG1  1 1 
       18 20784 1 1  20 ILE CG2  C  -8.176   5.982   9.675 1.00 . A A .  20 ILE CG2  1 1 
       18 20785 1 1  20 ILE H    H  -7.573   2.205  11.024 1.00 . A A .  20 ILE H    1 1 
       18 20786 1 1  20 ILE N    N  -8.359   2.195  10.409 1.00 . A A .  20 ILE N    1 1 
       18 20787 1 1  20 ILE O    O  -9.609   3.635   7.565 1.00 . A A .  20 ILE O    1 1 
       18 20788 1 1  21 VAL C    C  -8.398   1.792   5.705 1.00 . A A .  21 VAL C    1 1 
       18 20789 1 1  21 VAL CA   C  -7.275   2.677   6.278 1.00 . A A .  21 VAL CA   1 1 
       18 20790 1 1  21 VAL CB   C  -5.897   2.052   5.956 1.00 . A A .  21 VAL CB   1 1 
       18 20791 1 1  21 VAL CG1  C  -5.576   2.228   4.474 1.00 . A A .  21 VAL CG1  1 1 
       18 20792 1 1  21 VAL CG2  C  -4.739   2.653   6.749 1.00 . A A .  21 VAL CG2  1 1 
       18 20793 1 1  21 VAL H    H  -6.736   2.556   8.332 1.00 . A A .  21 VAL H    1 1 
       18 20794 1 1  21 VAL N    N  -7.492   2.857   7.738 1.00 . A A .  21 VAL N    1 1 
       18 20795 1 1  21 VAL O    O  -9.065   2.201   4.746 1.00 . A A .  21 VAL O    1 1 
       18 20796 1 1  22 ARG C    C -11.157   0.503   5.907 1.00 . A A .  22 ARG C    1 1 
       18 20797 1 1  22 ARG CA   C  -9.806  -0.234   6.065 1.00 . A A .  22 ARG CA   1 1 
       18 20798 1 1  22 ARG CB   C  -9.848  -1.343   7.129 1.00 . A A .  22 ARG CB   1 1 
       18 20799 1 1  22 ARG CD   C -11.111  -3.338   8.078 1.00 . A A .  22 ARG CD   1 1 
       18 20800 1 1  22 ARG CG   C -11.000  -2.336   6.936 1.00 . A A .  22 ARG CG   1 1 
       18 20801 1 1  22 ARG CZ   C -10.428  -5.549   7.104 1.00 . A A .  22 ARG CZ   1 1 
       18 20802 1 1  22 ARG H    H  -8.209   0.462   7.250 1.00 . A A .  22 ARG H    1 1 
       18 20803 1 1  22 ARG HE   H  -9.414  -4.511   8.482 1.00 . A A .  22 ARG HE   1 1 
       18 20804 1 1  22 ARG HH11 H -12.137  -4.861   6.276 1.00 . A A .  22 ARG HH11 1 1 
       18 20805 1 1  22 ARG HH12 H -11.616  -6.417   5.707 1.00 . A A .  22 ARG HH12 1 1 
       18 20806 1 1  22 ARG HH21 H  -9.150  -6.792   8.063 1.00 . A A .  22 ARG HH21 1 1 
       18 20807 1 1  22 ARG HH22 H  -9.870  -7.397   6.599 1.00 . A A .  22 ARG HH22 1 1 
       18 20808 1 1  22 ARG N    N  -8.717   0.702   6.423 1.00 . A A .  22 ARG N    1 1 
       18 20809 1 1  22 ARG NE   N -10.221  -4.504   7.908 1.00 . A A .  22 ARG NE   1 1 
       18 20810 1 1  22 ARG NH1  N -11.484  -5.624   6.296 1.00 . A A .  22 ARG NH1  1 1 
       18 20811 1 1  22 ARG NH2  N  -9.731  -6.662   7.261 1.00 . A A .  22 ARG NH2  1 1 
       18 20812 1 1  22 ARG O    O -11.738   0.468   4.829 1.00 . A A .  22 ARG O    1 1 
       18 20813 1 1  23 ASN C    C -12.876   3.043   5.729 1.00 . A A .  23 ASN C    1 1 
       18 20814 1 1  23 ASN CA   C -12.775   2.079   6.930 1.00 . A A .  23 ASN CA   1 1 
       18 20815 1 1  23 ASN CB   C -12.922   2.874   8.242 1.00 . A A .  23 ASN CB   1 1 
       18 20816 1 1  23 ASN CG   C -13.189   1.990   9.469 1.00 . A A .  23 ASN CG   1 1 
       18 20817 1 1  23 ASN H    H -11.030   1.268   7.799 1.00 . A A .  23 ASN H    1 1 
       18 20818 1 1  23 ASN HD21 H -12.426   3.367  10.720 1.00 . A A .  23 ASN HD21 1 1 
       18 20819 1 1  23 ASN HD22 H -13.069   1.905  11.443 1.00 . A A .  23 ASN HD22 1 1 
       18 20820 1 1  23 ASN N    N -11.528   1.275   6.926 1.00 . A A .  23 ASN N    1 1 
       18 20821 1 1  23 ASN ND2  N -12.873   2.487  10.640 1.00 . A A .  23 ASN ND2  1 1 
       18 20822 1 1  23 ASN O    O -13.867   3.039   5.004 1.00 . A A .  23 ASN O    1 1 
       18 20823 1 1  23 ASN OD1  O -13.678   0.871   9.392 1.00 . A A .  23 ASN OD1  1 1 
       18 20824 1 1  24 LEU C    C -11.880   3.972   2.977 1.00 . A A .  24 LEU C    1 1 
       18 20825 1 1  24 LEU CA   C -11.629   4.667   4.330 1.00 . A A .  24 LEU CA   1 1 
       18 20826 1 1  24 LEU CB   C -10.208   5.249   4.377 1.00 . A A .  24 LEU CB   1 1 
       18 20827 1 1  24 LEU CD1  C  -8.558   6.732   5.562 1.00 . A A .  24 LEU CD1  1 1 
       18 20828 1 1  24 LEU CD2  C -10.966   7.355   5.659 1.00 . A A .  24 LEU CD2  1 1 
       18 20829 1 1  24 LEU CG   C  -9.984   6.183   5.576 1.00 . A A .  24 LEU CG   1 1 
       18 20830 1 1  24 LEU H    H -10.950   3.620   6.033 1.00 . A A .  24 LEU H    1 1 
       18 20831 1 1  24 LEU N    N -11.767   3.719   5.462 1.00 . A A .  24 LEU N    1 1 
       18 20832 1 1  24 LEU O    O -12.744   4.384   2.213 1.00 . A A .  24 LEU O    1 1 
       18 20833 1 1  25 LEU C    C -12.720   1.545   1.342 1.00 . A A .  25 LEU C    1 1 
       18 20834 1 1  25 LEU CA   C -11.282   2.015   1.572 1.00 . A A .  25 LEU CA   1 1 
       18 20835 1 1  25 LEU CB   C -10.369   0.786   1.674 1.00 . A A .  25 LEU CB   1 1 
       18 20836 1 1  25 LEU CD1  C  -8.008   0.082   2.160 1.00 . A A .  25 LEU CD1  1 1 
       18 20837 1 1  25 LEU CD2  C  -8.458   1.615   0.225 1.00 . A A .  25 LEU CD2  1 1 
       18 20838 1 1  25 LEU CG   C  -8.909   1.197   1.638 1.00 . A A .  25 LEU CG   1 1 
       18 20839 1 1  25 LEU H    H -10.396   2.679   3.397 1.00 . A A .  25 LEU H    1 1 
       18 20840 1 1  25 LEU N    N -11.150   2.873   2.773 1.00 . A A .  25 LEU N    1 1 
       18 20841 1 1  25 LEU O    O -13.308   1.797   0.286 1.00 . A A .  25 LEU O    1 1 
       18 20842 1 1  26 LYS C    C -15.692   1.607   1.966 1.00 . A A .  26 LYS C    1 1 
       18 20843 1 1  26 LYS CA   C -14.699   0.547   2.493 1.00 . A A .  26 LYS CA   1 1 
       18 20844 1 1  26 LYS CB   C -14.948   0.173   3.958 1.00 . A A .  26 LYS CB   1 1 
       18 20845 1 1  26 LYS CD   C -16.432  -0.944   5.690 1.00 . A A .  26 LYS CD   1 1 
       18 20846 1 1  26 LYS CE   C -15.583  -2.203   5.864 1.00 . A A .  26 LYS CE   1 1 
       18 20847 1 1  26 LYS CG   C -16.342  -0.359   4.277 1.00 . A A .  26 LYS CG   1 1 
       18 20848 1 1  26 LYS H    H -12.748   0.869   3.242 1.00 . A A .  26 LYS H    1 1 
       18 20849 1 1  26 LYS HZ1  H -16.293  -2.897   4.085 1.00 . A A .  26 LYS HZ1  1 1 
       18 20850 1 1  26 LYS HZ2  H -15.361  -3.975   4.889 1.00 . A A .  26 LYS HZ2  1 1 
       18 20851 1 1  26 LYS HZ3  H -16.882  -3.701   5.394 1.00 . A A .  26 LYS HZ3  1 1 
       18 20852 1 1  26 LYS N    N -13.312   1.036   2.424 1.00 . A A .  26 LYS N    1 1 
       18 20853 1 1  26 LYS NZ   N -16.072  -3.279   4.992 1.00 . A A .  26 LYS NZ   1 1 
       18 20854 1 1  26 LYS O    O -16.393   1.364   0.981 1.00 . A A .  26 LYS O    1 1 
       18 20855 1 1  27 GLU C    C -16.244   4.393   0.629 1.00 . A A .  27 GLU C    1 1 
       18 20856 1 1  27 GLU CA   C -16.286   4.031   2.124 1.00 . A A .  27 GLU CA   1 1 
       18 20857 1 1  27 GLU CB   C -15.691   5.145   2.982 1.00 . A A .  27 GLU CB   1 1 
       18 20858 1 1  27 GLU CD   C -15.506   6.207   5.257 1.00 . A A .  27 GLU CD   1 1 
       18 20859 1 1  27 GLU CG   C -16.176   5.110   4.433 1.00 . A A .  27 GLU CG   1 1 
       18 20860 1 1  27 GLU H    H -14.829   2.998   3.190 1.00 . A A .  27 GLU H    1 1 
       18 20861 1 1  27 GLU N    N -15.512   2.829   2.471 1.00 . A A .  27 GLU N    1 1 
       18 20862 1 1  27 GLU O    O -17.257   4.782   0.054 1.00 . A A .  27 GLU O    1 1 
       18 20863 1 1  27 GLU OE1  O -16.107   7.302   5.316 1.00 . A A .  27 GLU OE1  1 1 
       18 20864 1 1  27 GLU OE2  O -14.441   5.923   5.856 1.00 . A A .  27 GLU OE2  1 1 
       18 20865 1 1  28 LEU C    C -15.410   3.406  -2.362 1.00 . A A .  28 LEU C    1 1 
       18 20866 1 1  28 LEU CA   C -14.812   4.473  -1.417 1.00 . A A .  28 LEU CA   1 1 
       18 20867 1 1  28 LEU CB   C -13.294   4.478  -1.659 1.00 . A A .  28 LEU CB   1 1 
       18 20868 1 1  28 LEU CD1  C -11.024   5.164  -0.851 1.00 . A A .  28 LEU CD1  1 1 
       18 20869 1 1  28 LEU CD2  C -12.787   6.934  -1.200 1.00 . A A .  28 LEU CD2  1 1 
       18 20870 1 1  28 LEU CG   C -12.518   5.487  -0.801 1.00 . A A .  28 LEU CG   1 1 
       18 20871 1 1  28 LEU H    H -14.261   3.946   0.543 1.00 . A A .  28 LEU H    1 1 
       18 20872 1 1  28 LEU N    N -15.068   4.222   0.020 1.00 . A A .  28 LEU N    1 1 
       18 20873 1 1  28 LEU O    O -15.444   3.585  -3.574 1.00 . A A .  28 LEU O    1 1 
       18 20874 1 1  29 GLY C    C -15.378  -0.142  -2.400 1.00 . A A .  29 GLY C    1 1 
       18 20875 1 1  29 GLY CA   C -16.304   1.083  -2.488 1.00 . A A .  29 GLY CA   1 1 
       18 20876 1 1  29 GLY H    H -15.777   2.197  -0.775 1.00 . A A .  29 GLY H    1 1 
       18 20877 1 1  29 GLY N    N -15.763   2.265  -1.776 1.00 . A A .  29 GLY N    1 1 
       18 20878 1 1  29 GLY O    O -15.828  -1.265  -2.624 1.00 . A A .  29 GLY O    1 1 
       18 20879 1 1  30 PHE C    C -13.246  -1.688  -0.371 1.00 . A A .  30 PHE C    1 1 
       18 20880 1 1  30 PHE CA   C -13.136  -0.953  -1.720 1.00 . A A .  30 PHE CA   1 1 
       18 20881 1 1  30 PHE CB   C -11.761  -0.304  -1.896 1.00 . A A .  30 PHE CB   1 1 
       18 20882 1 1  30 PHE CD1  C -11.591  -0.230  -4.459 1.00 . A A .  30 PHE CD1  1 1 
       18 20883 1 1  30 PHE CD2  C -11.191   1.817  -3.147 1.00 . A A .  30 PHE CD2  1 1 
       18 20884 1 1  30 PHE CE1  C -11.280   0.469  -5.641 1.00 . A A .  30 PHE CE1  1 1 
       18 20885 1 1  30 PHE CE2  C -10.880   2.516  -4.342 1.00 . A A .  30 PHE CE2  1 1 
       18 20886 1 1  30 PHE CG   C -11.545   0.450  -3.209 1.00 . A A .  30 PHE CG   1 1 
       18 20887 1 1  30 PHE CZ   C -10.926   1.837  -5.578 1.00 . A A .  30 PHE CZ   1 1 
       18 20888 1 1  30 PHE H    H -13.954   0.948  -1.435 1.00 . A A .  30 PHE H    1 1 
       18 20889 1 1  30 PHE N    N -14.179   0.077  -1.865 1.00 . A A .  30 PHE N    1 1 
       18 20890 1 1  30 PHE O    O -12.460  -1.534   0.557 1.00 . A A .  30 PHE O    1 1 
       18 20891 1 1  31 ASN C    C -13.733  -4.599   1.082 1.00 . A A .  31 ASN C    1 1 
       18 20892 1 1  31 ASN CA   C -14.622  -3.370   0.831 1.00 . A A .  31 ASN CA   1 1 
       18 20893 1 1  31 ASN CB   C -16.094  -3.793   0.711 1.00 . A A .  31 ASN CB   1 1 
       18 20894 1 1  31 ASN CG   C -17.042  -2.611   0.958 1.00 . A A .  31 ASN CG   1 1 
       18 20895 1 1  31 ASN H    H -14.895  -2.593  -1.115 1.00 . A A .  31 ASN H    1 1 
       18 20896 1 1  31 ASN HD21 H -17.056  -2.050  -1.002 1.00 . A A .  31 ASN HD21 1 1 
       18 20897 1 1  31 ASN HD22 H -17.944  -1.076   0.133 1.00 . A A .  31 ASN HD22 1 1 
       18 20898 1 1  31 ASN N    N -14.269  -2.537  -0.342 1.00 . A A .  31 ASN N    1 1 
       18 20899 1 1  31 ASN ND2  N -17.360  -1.855  -0.075 1.00 . A A .  31 ASN ND2  1 1 
       18 20900 1 1  31 ASN O    O -13.678  -5.105   2.204 1.00 . A A .  31 ASN O    1 1 
       18 20901 1 1  31 ASN OD1  O -17.536  -2.391   2.050 1.00 . A A .  31 ASN OD1  1 1 
       18 20902 1 1  32 ASN C    C -10.665  -5.755   0.667 1.00 . A A .  32 ASN C    1 1 
       18 20903 1 1  32 ASN CA   C -12.052  -6.159   0.151 1.00 . A A .  32 ASN CA   1 1 
       18 20904 1 1  32 ASN CB   C -11.999  -6.820  -1.226 1.00 . A A .  32 ASN CB   1 1 
       18 20905 1 1  32 ASN CG   C -11.457  -8.252  -1.198 1.00 . A A .  32 ASN CG   1 1 
       18 20906 1 1  32 ASN H    H -12.760  -4.373  -0.696 1.00 . A A .  32 ASN H    1 1 
       18 20907 1 1  32 ASN HD21 H -11.881  -8.489  -3.163 1.00 . A A .  32 ASN HD21 1 1 
       18 20908 1 1  32 ASN HD22 H -11.157  -9.843  -2.315 1.00 . A A .  32 ASN HD22 1 1 
       18 20909 1 1  32 ASN N    N -12.932  -4.980   0.080 1.00 . A A .  32 ASN N    1 1 
       18 20910 1 1  32 ASN ND2  N -11.508  -8.917  -2.336 1.00 . A A .  32 ASN ND2  1 1 
       18 20911 1 1  32 ASN O    O  -9.806  -5.259  -0.064 1.00 . A A .  32 ASN O    1 1 
       18 20912 1 1  32 ASN OD1  O -11.027  -8.798  -0.195 1.00 . A A .  32 ASN OD1  1 1 
       18 20913 1 1  33 VAL C    C  -8.839  -6.625   3.678 1.00 . A A .  33 VAL C    1 1 
       18 20914 1 1  33 VAL CA   C  -9.278  -5.516   2.705 1.00 . A A .  33 VAL CA   1 1 
       18 20915 1 1  33 VAL CB   C  -9.483  -4.186   3.467 1.00 . A A .  33 VAL CB   1 1 
       18 20916 1 1  33 VAL CG1  C  -8.209  -3.698   4.153 1.00 . A A .  33 VAL CG1  1 1 
       18 20917 1 1  33 VAL CG2  C  -9.978  -3.051   2.562 1.00 . A A .  33 VAL CG2  1 1 
       18 20918 1 1  33 VAL H    H -11.243  -6.259   2.556 1.00 . A A .  33 VAL H    1 1 
       18 20919 1 1  33 VAL N    N -10.506  -5.883   1.985 1.00 . A A .  33 VAL N    1 1 
       18 20920 1 1  33 VAL O    O  -9.673  -7.334   4.256 1.00 . A A .  33 VAL O    1 1 
       18 20921 1 1  34 GLU C    C  -5.785  -6.939   5.368 1.00 . A A .  34 GLU C    1 1 
       18 20922 1 1  34 GLU CA   C  -6.859  -7.772   4.659 1.00 . A A .  34 GLU CA   1 1 
       18 20923 1 1  34 GLU CB   C  -6.255  -8.917   3.839 1.00 . A A .  34 GLU CB   1 1 
       18 20924 1 1  34 GLU CD   C  -5.593 -10.804   5.490 1.00 . A A .  34 GLU CD   1 1 
       18 20925 1 1  34 GLU CG   C  -6.559 -10.318   4.409 1.00 . A A .  34 GLU CG   1 1 
       18 20926 1 1  34 GLU H    H  -6.877  -6.392   3.093 1.00 . A A .  34 GLU H    1 1 
       18 20927 1 1  34 GLU N    N  -7.528  -6.839   3.740 1.00 . A A .  34 GLU N    1 1 
       18 20928 1 1  34 GLU O    O  -5.301  -5.930   4.827 1.00 . A A .  34 GLU O    1 1 
       18 20929 1 1  34 GLU OE1  O  -5.474 -10.120   6.529 1.00 . A A .  34 GLU OE1  1 1 
       18 20930 1 1  34 GLU OE2  O  -5.070 -11.934   5.318 1.00 . A A .  34 GLU OE2  1 1 
       18 20931 1 1  35 GLU C    C  -3.258  -7.378   7.905 1.00 . A A .  35 GLU C    1 1 
       18 20932 1 1  35 GLU CA   C  -4.436  -6.577   7.365 1.00 . A A .  35 GLU CA   1 1 
       18 20933 1 1  35 GLU CB   C  -5.129  -5.892   8.559 1.00 . A A .  35 GLU CB   1 1 
       18 20934 1 1  35 GLU CD   C  -7.129  -4.592   9.390 1.00 . A A .  35 GLU CD   1 1 
       18 20935 1 1  35 GLU CG   C  -6.238  -4.908   8.182 1.00 . A A .  35 GLU CG   1 1 
       18 20936 1 1  35 GLU H    H  -5.664  -8.228   6.946 1.00 . A A .  35 GLU H    1 1 
       18 20937 1 1  35 GLU N    N  -5.433  -7.332   6.583 1.00 . A A .  35 GLU N    1 1 
       18 20938 1 1  35 GLU O    O  -3.393  -8.498   8.394 1.00 . A A .  35 GLU O    1 1 
       18 20939 1 1  35 GLU OE1  O  -7.575  -5.561  10.037 1.00 . A A .  35 GLU OE1  1 1 
       18 20940 1 1  35 GLU OE2  O  -7.442  -3.397   9.569 1.00 . A A .  35 GLU OE2  1 1 
       18 20941 1 1  36 ALA C    C  -0.161  -6.089   9.188 1.00 . A A .  36 ALA C    1 1 
       18 20942 1 1  36 ALA CA   C  -0.806  -7.170   8.307 1.00 . A A .  36 ALA CA   1 1 
       18 20943 1 1  36 ALA CB   C   0.068  -7.461   7.090 1.00 . A A .  36 ALA CB   1 1 
       18 20944 1 1  36 ALA H    H  -2.135  -5.745   7.508 1.00 . A A .  36 ALA H    1 1 
       18 20945 1 1  36 ALA N    N  -2.123  -6.692   7.850 1.00 . A A .  36 ALA N    1 1 
       18 20946 1 1  36 ALA O    O  -0.425  -4.906   9.014 1.00 . A A .  36 ALA O    1 1 
       18 20947 1 1  37 GLU C    C   2.879  -5.079  10.632 1.00 . A A .  37 GLU C    1 1 
       18 20948 1 1  37 GLU CA   C   1.434  -5.533  10.953 1.00 . A A .  37 GLU CA   1 1 
       18 20949 1 1  37 GLU CB   C   1.208  -5.909  12.425 1.00 . A A .  37 GLU CB   1 1 
       18 20950 1 1  37 GLU CD   C   3.248  -7.157  13.292 1.00 . A A .  37 GLU CD   1 1 
       18 20951 1 1  37 GLU CG   C   1.782  -7.264  12.874 1.00 . A A .  37 GLU CG   1 1 
       18 20952 1 1  37 GLU H    H   1.015  -7.465  10.137 1.00 . A A .  37 GLU H    1 1 
       18 20953 1 1  37 GLU N    N   0.781  -6.491  10.030 1.00 . A A .  37 GLU N    1 1 
       18 20954 1 1  37 GLU O    O   3.335  -4.057  11.116 1.00 . A A .  37 GLU O    1 1 
       18 20955 1 1  37 GLU OE1  O   3.481  -6.807  14.469 1.00 . A A .  37 GLU OE1  1 1 
       18 20956 1 1  37 GLU OE2  O   4.099  -7.449  12.421 1.00 . A A .  37 GLU OE2  1 1 
       18 20957 1 1  38 ASP C    C   5.261  -6.144   8.012 1.00 . A A .  38 ASP C    1 1 
       18 20958 1 1  38 ASP CA   C   4.948  -5.493   9.364 1.00 . A A .  38 ASP CA   1 1 
       18 20959 1 1  38 ASP CB   C   5.990  -5.878  10.434 1.00 . A A .  38 ASP CB   1 1 
       18 20960 1 1  38 ASP CG   C   6.520  -7.318  10.377 1.00 . A A .  38 ASP CG   1 1 
       18 20961 1 1  38 ASP H    H   3.139  -6.560   9.254 1.00 . A A .  38 ASP H    1 1 
       18 20962 1 1  38 ASP N    N   3.571  -5.822   9.773 1.00 . A A .  38 ASP N    1 1 
       18 20963 1 1  38 ASP O    O   4.553  -7.073   7.611 1.00 . A A .  38 ASP O    1 1 
       18 20964 1 1  38 ASP OD1  O   5.681  -8.239  10.221 1.00 . A A .  38 ASP OD1  1 1 
       18 20965 1 1  38 ASP OD2  O   7.745  -7.459  10.193 1.00 . A A .  38 ASP OD2  1 1 
       18 20966 1 1  39 GLY C    C   6.808  -7.790   5.979 1.00 . A A .  39 GLY C    1 1 
       18 20967 1 1  39 GLY CA   C   6.878  -6.265   6.128 1.00 . A A .  39 GLY CA   1 1 
       18 20968 1 1  39 GLY H    H   6.942  -4.993   7.783 1.00 . A A .  39 GLY H    1 1 
       18 20969 1 1  39 GLY N    N   6.381  -5.748   7.419 1.00 . A A .  39 GLY N    1 1 
       18 20970 1 1  39 GLY O    O   6.070  -8.305   5.133 1.00 . A A .  39 GLY O    1 1 
       18 20971 1 1  40 VAL C    C   6.005 -10.556   6.916 1.00 . A A .  40 VAL C    1 1 
       18 20972 1 1  40 VAL CA   C   7.437  -9.981   6.943 1.00 . A A .  40 VAL CA   1 1 
       18 20973 1 1  40 VAL CB   C   8.218 -10.560   8.145 1.00 . A A .  40 VAL CB   1 1 
       18 20974 1 1  40 VAL CG1  C   8.411 -12.066   7.957 1.00 . A A .  40 VAL CG1  1 1 
       18 20975 1 1  40 VAL CG2  C   9.610  -9.919   8.309 1.00 . A A .  40 VAL CG2  1 1 
       18 20976 1 1  40 VAL H    H   7.988  -8.062   7.627 1.00 . A A .  40 VAL H    1 1 
       18 20977 1 1  40 VAL N    N   7.417  -8.498   6.936 1.00 . A A .  40 VAL N    1 1 
       18 20978 1 1  40 VAL O    O   5.614 -11.155   5.925 1.00 . A A .  40 VAL O    1 1 
       18 20979 1 1  41 ASP C    C   2.966 -10.390   6.741 1.00 . A A .  41 ASP C    1 1 
       18 20980 1 1  41 ASP CA   C   3.786 -10.598   8.033 1.00 . A A .  41 ASP CA   1 1 
       18 20981 1 1  41 ASP CB   C   3.179  -9.839   9.218 1.00 . A A .  41 ASP CB   1 1 
       18 20982 1 1  41 ASP CG   C   1.785 -10.311   9.654 1.00 . A A .  41 ASP CG   1 1 
       18 20983 1 1  41 ASP H    H   5.483  -9.515   8.607 1.00 . A A .  41 ASP H    1 1 
       18 20984 1 1  41 ASP N    N   5.191 -10.160   7.895 1.00 . A A .  41 ASP N    1 1 
       18 20985 1 1  41 ASP O    O   2.180 -11.249   6.357 1.00 . A A .  41 ASP O    1 1 
       18 20986 1 1  41 ASP OD1  O   1.602 -11.529   9.829 1.00 . A A .  41 ASP OD1  1 1 
       18 20987 1 1  41 ASP OD2  O   0.988  -9.381   9.943 1.00 . A A .  41 ASP OD2  1 1 
       18 20988 1 1  42 ALA C    C   3.000  -9.895   3.617 1.00 . A A .  42 ALA C    1 1 
       18 20989 1 1  42 ALA CA   C   2.621  -8.938   4.755 1.00 . A A .  42 ALA CA   1 1 
       18 20990 1 1  42 ALA CB   C   3.026  -7.524   4.356 1.00 . A A .  42 ALA CB   1 1 
       18 20991 1 1  42 ALA H    H   4.023  -8.698   6.312 1.00 . A A .  42 ALA H    1 1 
       18 20992 1 1  42 ALA N    N   3.269  -9.295   6.036 1.00 . A A .  42 ALA N    1 1 
       18 20993 1 1  42 ALA O    O   2.091 -10.480   3.027 1.00 . A A .  42 ALA O    1 1 
       18 20994 1 1  43 LEU C    C   4.145 -12.427   2.468 1.00 . A A .  43 LEU C    1 1 
       18 20995 1 1  43 LEU CA   C   4.782 -11.032   2.329 1.00 . A A .  43 LEU CA   1 1 
       18 20996 1 1  43 LEU CB   C   6.304 -11.182   2.342 1.00 . A A .  43 LEU CB   1 1 
       18 20997 1 1  43 LEU CD1  C   8.508 -10.042   2.129 1.00 . A A .  43 LEU CD1  1 1 
       18 20998 1 1  43 LEU CD2  C   6.917  -9.924   0.198 1.00 . A A .  43 LEU CD2  1 1 
       18 20999 1 1  43 LEU CG   C   7.037  -9.990   1.725 1.00 . A A .  43 LEU CG   1 1 
       18 21000 1 1  43 LEU H    H   5.002  -9.672   3.947 1.00 . A A .  43 LEU H    1 1 
       18 21001 1 1  43 LEU N    N   4.296 -10.108   3.381 1.00 . A A .  43 LEU N    1 1 
       18 21002 1 1  43 LEU O    O   3.657 -12.987   1.494 1.00 . A A .  43 LEU O    1 1 
       18 21003 1 1  44 ASN C    C   1.996 -14.218   3.675 1.00 . A A .  44 ASN C    1 1 
       18 21004 1 1  44 ASN CA   C   3.457 -14.142   4.151 1.00 . A A .  44 ASN CA   1 1 
       18 21005 1 1  44 ASN CB   C   3.548 -14.229   5.686 1.00 . A A .  44 ASN CB   1 1 
       18 21006 1 1  44 ASN CG   C   4.984 -14.372   6.213 1.00 . A A .  44 ASN CG   1 1 
       18 21007 1 1  44 ASN H    H   4.571 -12.401   4.457 1.00 . A A .  44 ASN H    1 1 
       18 21008 1 1  44 ASN HD21 H   4.341 -15.216   7.941 1.00 . A A .  44 ASN HD21 1 1 
       18 21009 1 1  44 ASN HD22 H   6.061 -15.041   7.715 1.00 . A A .  44 ASN HD22 1 1 
       18 21010 1 1  44 ASN N    N   4.074 -12.876   3.727 1.00 . A A .  44 ASN N    1 1 
       18 21011 1 1  44 ASN ND2  N   5.122 -14.941   7.397 1.00 . A A .  44 ASN ND2  1 1 
       18 21012 1 1  44 ASN O    O   1.638 -15.053   2.844 1.00 . A A .  44 ASN O    1 1 
       18 21013 1 1  44 ASN OD1  O   5.967 -13.929   5.644 1.00 . A A .  44 ASN OD1  1 1 
       18 21014 1 1  45 LYS C    C  -0.434 -12.910   2.211 1.00 . A A .  45 LYS C    1 1 
       18 21015 1 1  45 LYS CA   C  -0.202 -13.032   3.729 1.00 . A A .  45 LYS CA   1 1 
       18 21016 1 1  45 LYS CB   C  -0.730 -11.809   4.490 1.00 . A A .  45 LYS CB   1 1 
       18 21017 1 1  45 LYS CD   C  -1.364 -10.979   6.791 1.00 . A A .  45 LYS CD   1 1 
       18 21018 1 1  45 LYS CE   C  -1.589 -11.355   8.263 1.00 . A A .  45 LYS CE   1 1 
       18 21019 1 1  45 LYS CG   C  -1.055 -12.201   5.933 1.00 . A A .  45 LYS CG   1 1 
       18 21020 1 1  45 LYS H    H   1.562 -12.570   4.779 1.00 . A A .  45 LYS H    1 1 
       18 21021 1 1  45 LYS HZ1  H  -3.121 -12.645   7.872 1.00 . A A .  45 LYS HZ1  1 1 
       18 21022 1 1  45 LYS HZ2  H  -3.069 -12.128   9.420 1.00 . A A .  45 LYS HZ2  1 1 
       18 21023 1 1  45 LYS HZ3  H  -3.611 -11.130   8.259 1.00 . A A .  45 LYS HZ3  1 1 
       18 21024 1 1  45 LYS N    N   1.220 -13.221   4.089 1.00 . A A .  45 LYS N    1 1 
       18 21025 1 1  45 LYS NZ   N  -2.959 -11.852   8.460 1.00 . A A .  45 LYS NZ   1 1 
       18 21026 1 1  45 LYS O    O  -1.305 -13.575   1.660 1.00 . A A .  45 LYS O    1 1 
       18 21027 1 1  46 LEU C    C   0.524 -13.180  -0.789 1.00 . A A .  46 LEU C    1 1 
       18 21028 1 1  46 LEU CA   C   0.411 -11.918   0.084 1.00 . A A .  46 LEU CA   1 1 
       18 21029 1 1  46 LEU CB   C   1.477 -10.893  -0.335 1.00 . A A .  46 LEU CB   1 1 
       18 21030 1 1  46 LEU CD1  C   2.310  -8.548   0.009 1.00 . A A .  46 LEU CD1  1 1 
       18 21031 1 1  46 LEU CD2  C  -0.068  -8.918  -0.724 1.00 . A A .  46 LEU CD2  1 1 
       18 21032 1 1  46 LEU CG   C   1.097  -9.474   0.101 1.00 . A A .  46 LEU CG   1 1 
       18 21033 1 1  46 LEU H    H   1.155 -11.650   2.039 1.00 . A A .  46 LEU H    1 1 
       18 21034 1 1  46 LEU N    N   0.445 -12.158   1.547 1.00 . A A .  46 LEU N    1 1 
       18 21035 1 1  46 LEU O    O  -0.141 -13.253  -1.817 1.00 . A A .  46 LEU O    1 1 
       18 21036 1 1  47 GLN C    C   0.178 -16.204  -1.390 1.00 . A A .  47 GLN C    1 1 
       18 21037 1 1  47 GLN CA   C   1.475 -15.467  -1.005 1.00 . A A .  47 GLN CA   1 1 
       18 21038 1 1  47 GLN CB   C   2.369 -16.420  -0.201 1.00 . A A .  47 GLN CB   1 1 
       18 21039 1 1  47 GLN CD   C   4.544 -15.426  -1.151 1.00 . A A .  47 GLN CD   1 1 
       18 21040 1 1  47 GLN CG   C   3.780 -15.893   0.090 1.00 . A A .  47 GLN CG   1 1 
       18 21041 1 1  47 GLN H    H   1.749 -14.091   0.571 1.00 . A A .  47 GLN H    1 1 
       18 21042 1 1  47 GLN HE21 H   4.737 -13.597  -0.327 1.00 . A A .  47 GLN HE21 1 1 
       18 21043 1 1  47 GLN HE22 H   5.477 -13.850  -1.902 1.00 . A A .  47 GLN HE22 1 1 
       18 21044 1 1  47 GLN N    N   1.261 -14.176  -0.305 1.00 . A A .  47 GLN N    1 1 
       18 21045 1 1  47 GLN NE2  N   4.963 -14.175  -1.117 1.00 . A A .  47 GLN NE2  1 1 
       18 21046 1 1  47 GLN O    O   0.151 -16.957  -2.360 1.00 . A A .  47 GLN O    1 1 
       18 21047 1 1  47 GLN OE1  O   4.800 -16.130  -2.104 1.00 . A A .  47 GLN OE1  1 1 
       18 21048 1 1  48 ALA C    C  -2.903 -16.086  -2.186 1.00 . A A .  48 ALA C    1 1 
       18 21049 1 1  48 ALA CA   C  -2.232 -16.528  -0.865 1.00 . A A .  48 ALA CA   1 1 
       18 21050 1 1  48 ALA CB   C  -3.123 -16.149   0.319 1.00 . A A .  48 ALA CB   1 1 
       18 21051 1 1  48 ALA H    H  -0.817 -15.373   0.182 1.00 . A A .  48 ALA H    1 1 
       18 21052 1 1  48 ALA N    N  -0.885 -15.952  -0.635 1.00 . A A .  48 ALA N    1 1 
       18 21053 1 1  48 ALA O    O  -3.864 -16.714  -2.627 1.00 . A A .  48 ALA O    1 1 
       18 21054 1 1  49 GLY C    C  -4.186 -13.647  -3.846 1.00 . A A .  49 GLY C    1 1 
       18 21055 1 1  49 GLY CA   C  -2.892 -14.457  -4.061 1.00 . A A .  49 GLY CA   1 1 
       18 21056 1 1  49 GLY H    H  -1.528 -14.612  -2.472 1.00 . A A .  49 GLY H    1 1 
       18 21057 1 1  49 GLY N    N  -2.368 -15.030  -2.807 1.00 . A A .  49 GLY N    1 1 
       18 21058 1 1  49 GLY O    O  -4.569 -13.321  -2.714 1.00 . A A .  49 GLY O    1 1 
       18 21059 1 1  50 GLY C    C  -5.708 -10.842  -4.791 1.00 . A A .  50 GLY C    1 1 
       18 21060 1 1  50 GLY CA   C  -5.958 -12.348  -4.979 1.00 . A A .  50 GLY CA   1 1 
       18 21061 1 1  50 GLY H    H  -4.304 -13.318  -5.846 1.00 . A A .  50 GLY H    1 1 
       18 21062 1 1  50 GLY N    N  -4.725 -13.156  -4.955 1.00 . A A .  50 GLY N    1 1 
       18 21063 1 1  50 GLY O    O  -6.446 -10.010  -5.339 1.00 . A A .  50 GLY O    1 1 
       18 21064 1 1  51 TYR C    C  -3.682  -8.442  -4.945 1.00 . A A .  51 TYR C    1 1 
       18 21065 1 1  51 TYR CA   C  -4.285  -9.128  -3.713 1.00 . A A .  51 TYR CA   1 1 
       18 21066 1 1  51 TYR CB   C  -3.228  -9.058  -2.607 1.00 . A A .  51 TYR CB   1 1 
       18 21067 1 1  51 TYR CD1  C  -4.311  -9.084  -0.324 1.00 . A A .  51 TYR CD1  1 1 
       18 21068 1 1  51 TYR CD2  C  -3.149 -11.102  -1.136 1.00 . A A .  51 TYR CD2  1 1 
       18 21069 1 1  51 TYR CE1  C  -4.480  -9.696   0.933 1.00 . A A .  51 TYR CE1  1 1 
       18 21070 1 1  51 TYR CE2  C  -3.318 -11.714   0.121 1.00 . A A .  51 TYR CE2  1 1 
       18 21071 1 1  51 TYR CG   C  -3.623  -9.794  -1.334 1.00 . A A .  51 TYR CG   1 1 
       18 21072 1 1  51 TYR CZ   C  -3.959 -10.986   1.152 1.00 . A A .  51 TYR CZ   1 1 
       18 21073 1 1  51 TYR H    H  -4.160 -11.213  -3.514 1.00 . A A .  51 TYR H    1 1 
       18 21074 1 1  51 TYR HH   H  -3.502 -12.395   2.380 1.00 . A A .  51 TYR HH   1 1 
       18 21075 1 1  51 TYR N    N  -4.691 -10.516  -4.002 1.00 . A A .  51 TYR N    1 1 
       18 21076 1 1  51 TYR O    O  -2.721  -8.934  -5.528 1.00 . A A .  51 TYR O    1 1 
       18 21077 1 1  51 TYR OH   O  -3.910 -11.476   2.415 1.00 . A A .  51 TYR OH   1 1 
       18 21078 1 1  52 GLY C    C  -3.558  -5.054  -5.966 1.00 . A A .  52 GLY C    1 1 
       18 21079 1 1  52 GLY CA   C  -3.914  -6.475  -6.416 1.00 . A A .  52 GLY CA   1 1 
       18 21080 1 1  52 GLY H    H  -5.154  -7.063  -4.817 1.00 . A A .  52 GLY H    1 1 
       18 21081 1 1  52 GLY N    N  -4.316  -7.338  -5.285 1.00 . A A .  52 GLY N    1 1 
       18 21082 1 1  52 GLY O    O  -3.806  -4.119  -6.723 1.00 . A A .  52 GLY O    1 1 
       18 21083 1 1  53 PHE C    C  -2.252  -3.869  -2.636 1.00 . A A .  53 PHE C    1 1 
       18 21084 1 1  53 PHE CA   C  -2.776  -3.646  -4.064 1.00 . A A .  53 PHE CA   1 1 
       18 21085 1 1  53 PHE CB   C  -3.953  -2.684  -3.975 1.00 . A A .  53 PHE CB   1 1 
       18 21086 1 1  53 PHE CD1  C  -2.642  -0.515  -3.593 1.00 . A A .  53 PHE CD1  1 1 
       18 21087 1 1  53 PHE CD2  C  -4.109  -0.716  -5.557 1.00 . A A .  53 PHE CD2  1 1 
       18 21088 1 1  53 PHE CE1  C  -2.242   0.768  -4.022 1.00 . A A .  53 PHE CE1  1 1 
       18 21089 1 1  53 PHE CE2  C  -3.726   0.572  -5.986 1.00 . A A .  53 PHE CE2  1 1 
       18 21090 1 1  53 PHE CG   C  -3.562  -1.253  -4.368 1.00 . A A .  53 PHE CG   1 1 
       18 21091 1 1  53 PHE CZ   C  -2.786   1.295  -5.210 1.00 . A A .  53 PHE CZ   1 1 
       18 21092 1 1  53 PHE H    H  -3.238  -5.688  -4.062 1.00 . A A .  53 PHE H    1 1 
       18 21093 1 1  53 PHE N    N  -3.177  -4.923  -4.698 1.00 . A A .  53 PHE N    1 1 
       18 21094 1 1  53 PHE O    O  -2.884  -4.534  -1.809 1.00 . A A .  53 PHE O    1 1 
       18 21095 1 1  54 VAL C    C  -0.309  -1.848  -0.530 1.00 . A A .  54 VAL C    1 1 
       18 21096 1 1  54 VAL CA   C  -0.454  -3.292  -1.052 1.00 . A A .  54 VAL CA   1 1 
       18 21097 1 1  54 VAL CB   C   0.917  -4.003  -1.150 1.00 . A A .  54 VAL CB   1 1 
       18 21098 1 1  54 VAL CG1  C   1.545  -4.181   0.236 1.00 . A A .  54 VAL CG1  1 1 
       18 21099 1 1  54 VAL CG2  C   0.797  -5.391  -1.788 1.00 . A A .  54 VAL CG2  1 1 
       18 21100 1 1  54 VAL H    H  -0.641  -2.691  -3.080 1.00 . A A .  54 VAL H    1 1 
       18 21101 1 1  54 VAL N    N  -1.122  -3.232  -2.369 1.00 . A A .  54 VAL N    1 1 
       18 21102 1 1  54 VAL O    O   0.248  -0.979  -1.198 1.00 . A A .  54 VAL O    1 1 
       18 21103 1 1  55 ILE C    C   0.089  -0.547   2.574 1.00 . A A .  55 ILE C    1 1 
       18 21104 1 1  55 ILE CA   C  -0.822  -0.336   1.351 1.00 . A A .  55 ILE CA   1 1 
       18 21105 1 1  55 ILE CB   C  -2.259   0.141   1.700 1.00 . A A .  55 ILE CB   1 1 
       18 21106 1 1  55 ILE CD1  C  -4.577   0.622   0.737 1.00 . A A .  55 ILE CD1  1 1 
       18 21107 1 1  55 ILE CG1  C  -3.099   0.365   0.435 1.00 . A A .  55 ILE CG1  1 1 
       18 21108 1 1  55 ILE CG2  C  -2.182   1.419   2.562 1.00 . A A .  55 ILE CG2  1 1 
       18 21109 1 1  55 ILE H    H  -1.255  -2.397   1.193 1.00 . A A .  55 ILE H    1 1 
       18 21110 1 1  55 ILE N    N  -0.869  -1.636   0.654 1.00 . A A .  55 ILE N    1 1 
       18 21111 1 1  55 ILE O    O  -0.324  -1.133   3.578 1.00 . A A .  55 ILE O    1 1 
       18 21112 1 1  56 SER C    C   2.933   0.961   4.104 1.00 . A A .  56 SER C    1 1 
       18 21113 1 1  56 SER CA   C   2.338  -0.300   3.487 1.00 . A A .  56 SER CA   1 1 
       18 21114 1 1  56 SER CB   C   3.454  -1.240   3.020 1.00 . A A .  56 SER CB   1 1 
       18 21115 1 1  56 SER H    H   1.599   0.474   1.661 1.00 . A A .  56 SER H    1 1 
       18 21116 1 1  56 SER HG   H   4.280  -1.880   4.785 1.00 . A A .  56 SER HG   1 1 
       18 21117 1 1  56 SER N    N   1.331  -0.114   2.434 1.00 . A A .  56 SER N    1 1 
       18 21118 1 1  56 SER O    O   3.296   1.930   3.435 1.00 . A A .  56 SER O    1 1 
       18 21119 1 1  56 SER OG   O   4.515  -1.326   3.985 1.00 . A A .  56 SER OG   1 1 
       18 21120 1 1  57 ASP C    C   4.957   2.013   6.257 1.00 . A A .  57 ASP C    1 1 
       18 21121 1 1  57 ASP CA   C   3.419   1.959   6.324 1.00 . A A .  57 ASP CA   1 1 
       18 21122 1 1  57 ASP CB   C   2.909   1.560   7.700 1.00 . A A .  57 ASP CB   1 1 
       18 21123 1 1  57 ASP CG   C   3.427   2.304   8.942 1.00 . A A .  57 ASP CG   1 1 
       18 21124 1 1  57 ASP H    H   2.432   0.161   5.896 1.00 . A A .  57 ASP H    1 1 
       18 21125 1 1  57 ASP N    N   2.894   0.922   5.429 1.00 . A A .  57 ASP N    1 1 
       18 21126 1 1  57 ASP O    O   5.626   1.039   6.612 1.00 . A A .  57 ASP O    1 1 
       18 21127 1 1  57 ASP OD1  O   4.151   3.315   8.787 1.00 . A A .  57 ASP OD1  1 1 
       18 21128 1 1  57 ASP OD2  O   3.107   1.777  10.023 1.00 . A A .  57 ASP OD2  1 1 
       18 21129 1 1  58 TRP C    C   7.736   2.893   7.030 1.00 . A A .  58 TRP C    1 1 
       18 21130 1 1  58 TRP CA   C   6.904   3.509   5.889 1.00 . A A .  58 TRP CA   1 1 
       18 21131 1 1  58 TRP CB   C   7.163   5.015   5.787 1.00 . A A .  58 TRP CB   1 1 
       18 21132 1 1  58 TRP CD1  C   9.671   5.544   5.828 1.00 . A A .  58 TRP CD1  1 1 
       18 21133 1 1  58 TRP CD2  C   8.834   5.346   3.819 1.00 . A A .  58 TRP CD2  1 1 
       18 21134 1 1  58 TRP CE2  C  10.203   5.656   3.722 1.00 . A A .  58 TRP CE2  1 1 
       18 21135 1 1  58 TRP CE3  C   8.070   5.091   2.656 1.00 . A A .  58 TRP CE3  1 1 
       18 21136 1 1  58 TRP CG   C   8.538   5.289   5.175 1.00 . A A .  58 TRP CG   1 1 
       18 21137 1 1  58 TRP CH2  C  10.073   5.480   1.307 1.00 . A A .  58 TRP CH2  1 1 
       18 21138 1 1  58 TRP CZ2  C  10.828   5.741   2.462 1.00 . A A .  58 TRP CZ2  1 1 
       18 21139 1 1  58 TRP CZ3  C   8.708   5.160   1.404 1.00 . A A .  58 TRP CZ3  1 1 
       18 21140 1 1  58 TRP H    H   4.849   4.010   5.892 1.00 . A A .  58 TRP H    1 1 
       18 21141 1 1  58 TRP HE1  H  11.615   5.971   5.212 1.00 . A A .  58 TRP HE1  1 1 
       18 21142 1 1  58 TRP N    N   5.461   3.216   6.018 1.00 . A A .  58 TRP N    1 1 
       18 21143 1 1  58 TRP NE1  N  10.664   5.773   4.964 1.00 . A A .  58 TRP NE1  1 1 
       18 21144 1 1  58 TRP O    O   8.602   2.063   6.751 1.00 . A A .  58 TRP O    1 1 
       18 21145 1 1  59 ASN C    C   7.313   1.463  10.056 1.00 . A A .  59 ASN C    1 1 
       18 21146 1 1  59 ASN CA   C   8.121   2.594   9.394 1.00 . A A .  59 ASN CA   1 1 
       18 21147 1 1  59 ASN CB   C   8.618   3.608  10.438 1.00 . A A .  59 ASN CB   1 1 
       18 21148 1 1  59 ASN CG   C   9.658   2.958  11.358 1.00 . A A .  59 ASN CG   1 1 
       18 21149 1 1  59 ASN H    H   6.543   3.689   8.514 1.00 . A A .  59 ASN H    1 1 
       18 21150 1 1  59 ASN HD21 H   9.123   4.116  12.930 1.00 . A A .  59 ASN HD21 1 1 
       18 21151 1 1  59 ASN HD22 H  10.453   3.002  13.155 1.00 . A A .  59 ASN HD22 1 1 
       18 21152 1 1  59 ASN N    N   7.379   3.192   8.277 1.00 . A A .  59 ASN N    1 1 
       18 21153 1 1  59 ASN ND2  N   9.752   3.420  12.577 1.00 . A A .  59 ASN ND2  1 1 
       18 21154 1 1  59 ASN O    O   6.199   1.649  10.544 1.00 . A A .  59 ASN O    1 1 
       18 21155 1 1  59 ASN OD1  O  10.332   1.992  11.026 1.00 . A A .  59 ASN OD1  1 1 
       18 21156 1 1  60 MET C    C   8.510  -1.858  10.948 1.00 . A A .  60 MET C    1 1 
       18 21157 1 1  60 MET CA   C   7.355  -0.997  10.392 1.00 . A A .  60 MET CA   1 1 
       18 21158 1 1  60 MET CB   C   6.648  -1.740   9.253 1.00 . A A .  60 MET CB   1 1 
       18 21159 1 1  60 MET CE   C   5.499  -2.570   6.503 1.00 . A A .  60 MET CE   1 1 
       18 21160 1 1  60 MET CG   C   5.282  -1.146   8.925 1.00 . A A .  60 MET CG   1 1 
       18 21161 1 1  60 MET H    H   8.836   0.231   9.553 1.00 . A A .  60 MET H    1 1 
       18 21162 1 1  60 MET N    N   7.893   0.280   9.895 1.00 . A A .  60 MET N    1 1 
       18 21163 1 1  60 MET O    O   9.578  -1.897  10.332 1.00 . A A .  60 MET O    1 1 
       18 21164 1 1  60 MET SD   S   4.300  -2.150   7.758 1.00 . A A .  60 MET SD   1 1 
       18 21165 1 1  61 PRO C    C   9.772  -4.507  11.803 1.00 . A A .  61 PRO C    1 1 
       18 21166 1 1  61 PRO CA   C   9.319  -3.386  12.734 1.00 . A A .  61 PRO CA   1 1 
       18 21167 1 1  61 PRO CB   C   8.652  -3.933  14.001 1.00 . A A .  61 PRO CB   1 1 
       18 21168 1 1  61 PRO CD   C   7.087  -2.481  12.928 1.00 . A A .  61 PRO CD   1 1 
       18 21169 1 1  61 PRO CG   C   7.154  -3.766  13.747 1.00 . A A .  61 PRO CG   1 1 
       18 21170 1 1  61 PRO N    N   8.312  -2.517  12.109 1.00 . A A .  61 PRO N    1 1 
       18 21171 1 1  61 PRO O    O   9.014  -4.946  10.932 1.00 . A A .  61 PRO O    1 1 
       18 21172 1 1  62 ASN C    C  12.038  -5.544   9.704 1.00 . A A .  62 ASN C    1 1 
       18 21173 1 1  62 ASN CA   C  11.795  -5.872  11.188 1.00 . A A .  62 ASN CA   1 1 
       18 21174 1 1  62 ASN CB   C  11.164  -7.264  11.349 1.00 . A A .  62 ASN CB   1 1 
       18 21175 1 1  62 ASN CG   C  11.209  -7.681  12.813 1.00 . A A .  62 ASN CG   1 1 
       18 21176 1 1  62 ASN H    H  11.589  -4.418  12.681 1.00 . A A .  62 ASN H    1 1 
       18 21177 1 1  62 ASN HD21 H  13.018  -8.540  12.553 1.00 . A A .  62 ASN HD21 1 1 
       18 21178 1 1  62 ASN HD22 H  12.311  -8.626  14.145 1.00 . A A .  62 ASN HD22 1 1 
       18 21179 1 1  62 ASN N    N  11.056  -4.832  11.948 1.00 . A A .  62 ASN N    1 1 
       18 21180 1 1  62 ASN ND2  N  12.272  -8.351  13.196 1.00 . A A .  62 ASN ND2  1 1 
       18 21181 1 1  62 ASN O    O  13.172  -5.497   9.248 1.00 . A A .  62 ASN O    1 1 
       18 21182 1 1  62 ASN OD1  O  10.388  -7.306  13.638 1.00 . A A .  62 ASN OD1  1 1 
       18 21183 1 1  63 MET C    C   9.953  -3.837   7.357 1.00 . A A .  63 MET C    1 1 
       18 21184 1 1  63 MET CA   C  10.920  -5.010   7.557 1.00 . A A .  63 MET CA   1 1 
       18 21185 1 1  63 MET CB   C  10.491  -6.272   6.787 1.00 . A A .  63 MET CB   1 1 
       18 21186 1 1  63 MET CE   C  11.387  -8.674   4.587 1.00 . A A .  63 MET CE   1 1 
       18 21187 1 1  63 MET CG   C  10.572  -6.099   5.273 1.00 . A A .  63 MET CG   1 1 
       18 21188 1 1  63 MET H    H  10.033  -5.327   9.432 1.00 . A A .  63 MET H    1 1 
       18 21189 1 1  63 MET N    N  10.935  -5.343   8.989 1.00 . A A .  63 MET N    1 1 
       18 21190 1 1  63 MET O    O   8.744  -3.967   7.561 1.00 . A A .  63 MET O    1 1 
       18 21191 1 1  63 MET SD   S  10.015  -7.566   4.333 1.00 . A A .  63 MET SD   1 1 
       18 21192 1 1  64 ASP C    C   9.141  -1.349   5.626 1.00 . A A .  64 ASP C    1 1 
       18 21193 1 1  64 ASP CA   C   9.815  -1.403   7.007 1.00 . A A .  64 ASP CA   1 1 
       18 21194 1 1  64 ASP CB   C  10.713  -0.189   7.291 1.00 . A A .  64 ASP CB   1 1 
       18 21195 1 1  64 ASP CG   C  11.951  -0.075   6.401 1.00 . A A .  64 ASP CG   1 1 
       18 21196 1 1  64 ASP H    H  11.561  -2.609   7.264 1.00 . A A .  64 ASP H    1 1 
       18 21197 1 1  64 ASP N    N  10.559  -2.666   7.221 1.00 . A A .  64 ASP N    1 1 
       18 21198 1 1  64 ASP O    O   9.540  -2.093   4.726 1.00 . A A .  64 ASP O    1 1 
       18 21199 1 1  64 ASP OD1  O  11.745  -0.002   5.163 1.00 . A A .  64 ASP OD1  1 1 
       18 21200 1 1  64 ASP OD2  O  13.062  -0.132   6.955 1.00 . A A .  64 ASP OD2  1 1 
       18 21201 1 1  65 GLY C    C   8.265  -0.256   2.925 1.00 . A A .  65 GLY C    1 1 
       18 21202 1 1  65 GLY CA   C   7.422  -0.216   4.211 1.00 . A A .  65 GLY CA   1 1 
       18 21203 1 1  65 GLY H    H   7.971   0.237   6.175 1.00 . A A .  65 GLY H    1 1 
       18 21204 1 1  65 GLY N    N   8.196  -0.422   5.459 1.00 . A A .  65 GLY N    1 1 
       18 21205 1 1  65 GLY O    O   8.038  -1.078   2.039 1.00 . A A .  65 GLY O    1 1 
       18 21206 1 1  66 LEU C    C  10.981  -0.751   1.517 1.00 . A A .  66 LEU C    1 1 
       18 21207 1 1  66 LEU CA   C  10.300   0.605   1.830 1.00 . A A .  66 LEU CA   1 1 
       18 21208 1 1  66 LEU CB   C  11.285   1.726   2.170 1.00 . A A .  66 LEU CB   1 1 
       18 21209 1 1  66 LEU CD1  C  11.748   2.340  -0.265 1.00 . A A .  66 LEU CD1  1 1 
       18 21210 1 1  66 LEU CD2  C  13.315   3.036   1.529 1.00 . A A .  66 LEU CD2  1 1 
       18 21211 1 1  66 LEU CG   C  12.339   1.934   1.089 1.00 . A A .  66 LEU CG   1 1 
       18 21212 1 1  66 LEU H    H   9.566   1.111   3.712 1.00 . A A .  66 LEU H    1 1 
       18 21213 1 1  66 LEU N    N   9.345   0.520   2.943 1.00 . A A .  66 LEU N    1 1 
       18 21214 1 1  66 LEU O    O  11.031  -1.178   0.362 1.00 . A A .  66 LEU O    1 1 
       18 21215 1 1  67 GLU C    C  10.962  -3.829   1.852 1.00 . A A .  67 GLU C    1 1 
       18 21216 1 1  67 GLU CA   C  11.980  -2.822   2.418 1.00 . A A .  67 GLU CA   1 1 
       18 21217 1 1  67 GLU CB   C  12.545  -3.346   3.741 1.00 . A A .  67 GLU CB   1 1 
       18 21218 1 1  67 GLU CD   C  14.280  -3.153   5.533 1.00 . A A .  67 GLU CD   1 1 
       18 21219 1 1  67 GLU CG   C  13.815  -2.616   4.182 1.00 . A A .  67 GLU CG   1 1 
       18 21220 1 1  67 GLU H    H  11.257  -1.163   3.502 1.00 . A A .  67 GLU H    1 1 
       18 21221 1 1  67 GLU N    N  11.379  -1.478   2.563 1.00 . A A .  67 GLU N    1 1 
       18 21222 1 1  67 GLU O    O  11.294  -4.598   0.953 1.00 . A A .  67 GLU O    1 1 
       18 21223 1 1  67 GLU OE1  O  13.537  -2.891   6.512 1.00 . A A .  67 GLU OE1  1 1 
       18 21224 1 1  67 GLU OE2  O  15.339  -3.812   5.547 1.00 . A A .  67 GLU OE2  1 1 
       18 21225 1 1  68 LEU C    C   8.379  -4.338   0.315 1.00 . A A .  68 LEU C    1 1 
       18 21226 1 1  68 LEU CA   C   8.585  -4.534   1.829 1.00 . A A .  68 LEU CA   1 1 
       18 21227 1 1  68 LEU CB   C   7.311  -4.197   2.619 1.00 . A A .  68 LEU CB   1 1 
       18 21228 1 1  68 LEU CD1  C   6.288  -6.518   2.412 1.00 . A A .  68 LEU CD1  1 1 
       18 21229 1 1  68 LEU CD2  C   4.836  -4.550   2.861 1.00 . A A .  68 LEU CD2  1 1 
       18 21230 1 1  68 LEU CG   C   6.100  -5.024   2.148 1.00 . A A .  68 LEU CG   1 1 
       18 21231 1 1  68 LEU H    H   9.484  -3.077   3.051 1.00 . A A .  68 LEU H    1 1 
       18 21232 1 1  68 LEU N    N   9.713  -3.705   2.306 1.00 . A A .  68 LEU N    1 1 
       18 21233 1 1  68 LEU O    O   8.334  -5.310  -0.440 1.00 . A A .  68 LEU O    1 1 
       18 21234 1 1  69 LEU C    C   9.401  -3.376  -2.374 1.00 . A A .  69 LEU C    1 1 
       18 21235 1 1  69 LEU CA   C   8.340  -2.649  -1.507 1.00 . A A .  69 LEU CA   1 1 
       18 21236 1 1  69 LEU CB   C   8.462  -1.121  -1.435 1.00 . A A .  69 LEU CB   1 1 
       18 21237 1 1  69 LEU CD1  C   7.662  -0.654  -3.821 1.00 . A A .  69 LEU CD1  1 1 
       18 21238 1 1  69 LEU CD2  C   8.763   1.119  -2.441 1.00 . A A .  69 LEU CD2  1 1 
       18 21239 1 1  69 LEU CG   C   8.711  -0.376  -2.747 1.00 . A A .  69 LEU CG   1 1 
       18 21240 1 1  69 LEU H    H   8.508  -2.308   0.541 1.00 . A A .  69 LEU H    1 1 
       18 21241 1 1  69 LEU N    N   8.439  -3.071  -0.104 1.00 . A A .  69 LEU N    1 1 
       18 21242 1 1  69 LEU O    O   9.033  -4.101  -3.295 1.00 . A A .  69 LEU O    1 1 
       18 21243 1 1  70 LYS C    C  11.477  -5.632  -2.691 1.00 . A A .  70 LYS C    1 1 
       18 21244 1 1  70 LYS CA   C  11.758  -4.126  -2.531 1.00 . A A .  70 LYS CA   1 1 
       18 21245 1 1  70 LYS CB   C  13.045  -3.925  -1.731 1.00 . A A .  70 LYS CB   1 1 
       18 21246 1 1  70 LYS CD   C  14.689  -2.278  -0.802 1.00 . A A .  70 LYS CD   1 1 
       18 21247 1 1  70 LYS CE   C  15.136  -0.816  -0.792 1.00 . A A .  70 LYS CE   1 1 
       18 21248 1 1  70 LYS CG   C  13.503  -2.471  -1.742 1.00 . A A .  70 LYS CG   1 1 
       18 21249 1 1  70 LYS H    H  10.898  -2.838  -1.091 1.00 . A A .  70 LYS H    1 1 
       18 21250 1 1  70 LYS HZ1  H  16.968  -1.306  -0.085 1.00 . A A .  70 LYS HZ1  1 1 
       18 21251 1 1  70 LYS HZ2  H  16.567   0.255   0.146 1.00 . A A .  70 LYS HZ2  1 1 
       18 21252 1 1  70 LYS HZ3  H  15.901  -0.895   1.094 1.00 . A A .  70 LYS HZ3  1 1 
       18 21253 1 1  70 LYS N    N  10.640  -3.411  -1.876 1.00 . A A .  70 LYS N    1 1 
       18 21254 1 1  70 LYS NZ   N  16.231  -0.686   0.170 1.00 . A A .  70 LYS NZ   1 1 
       18 21255 1 1  70 LYS O    O  11.554  -6.154  -3.805 1.00 . A A .  70 LYS O    1 1 
       18 21256 1 1  71 THR C    C   9.471  -8.087  -2.519 1.00 . A A .  71 THR C    1 1 
       18 21257 1 1  71 THR CA   C  10.612  -7.708  -1.568 1.00 . A A .  71 THR CA   1 1 
       18 21258 1 1  71 THR CB   C  10.451  -8.179  -0.133 1.00 . A A .  71 THR CB   1 1 
       18 21259 1 1  71 THR CG2  C  11.823  -8.437   0.484 1.00 . A A .  71 THR CG2  1 1 
       18 21260 1 1  71 THR H    H  10.931  -5.789  -0.725 1.00 . A A .  71 THR H    1 1 
       18 21261 1 1  71 THR HG1  H   8.994  -6.798   0.123 1.00 . A A .  71 THR HG1  1 1 
       18 21262 1 1  71 THR N    N  10.990  -6.263  -1.615 1.00 . A A .  71 THR N    1 1 
       18 21263 1 1  71 THR O    O   9.304  -9.262  -2.842 1.00 . A A .  71 THR O    1 1 
       18 21264 1 1  71 THR OG1  O   9.702  -7.279   0.675 1.00 . A A .  71 THR OG1  1 1 
       18 21265 1 1  72 ILE C    C   8.222  -7.043  -5.394 1.00 . A A .  72 ILE C    1 1 
       18 21266 1 1  72 ILE CA   C   7.636  -7.233  -3.973 1.00 . A A .  72 ILE CA   1 1 
       18 21267 1 1  72 ILE CB   C   6.482  -6.251  -3.671 1.00 . A A .  72 ILE CB   1 1 
       18 21268 1 1  72 ILE CD1  C   5.185  -5.253  -1.688 1.00 . A A .  72 ILE CD1  1 1 
       18 21269 1 1  72 ILE CG1  C   5.949  -6.465  -2.248 1.00 . A A .  72 ILE CG1  1 1 
       18 21270 1 1  72 ILE CG2  C   5.330  -6.414  -4.682 1.00 . A A .  72 ILE CG2  1 1 
       18 21271 1 1  72 ILE H    H   8.911  -6.148  -2.684 1.00 . A A .  72 ILE H    1 1 
       18 21272 1 1  72 ILE N    N   8.741  -7.089  -2.997 1.00 . A A .  72 ILE N    1 1 
       18 21273 1 1  72 ILE O    O   8.383  -8.004  -6.132 1.00 . A A .  72 ILE O    1 1 
       18 21274 1 1  73 ARG C    C  10.505  -6.344  -7.419 1.00 . A A .  73 ARG C    1 1 
       18 21275 1 1  73 ARG CA   C   9.433  -5.382  -6.860 1.00 . A A .  73 ARG CA   1 1 
       18 21276 1 1  73 ARG CB   C  10.001  -3.983  -6.654 1.00 . A A .  73 ARG CB   1 1 
       18 21277 1 1  73 ARG CD   C   8.046  -2.802  -7.742 1.00 . A A .  73 ARG CD   1 1 
       18 21278 1 1  73 ARG CG   C   8.862  -2.980  -6.459 1.00 . A A .  73 ARG CG   1 1 
       18 21279 1 1  73 ARG CZ   C   5.607  -2.447  -7.271 1.00 . A A .  73 ARG CZ   1 1 
       18 21280 1 1  73 ARG H    H   8.783  -5.150  -4.879 1.00 . A A .  73 ARG H    1 1 
       18 21281 1 1  73 ARG HE   H   6.975  -0.991  -7.457 1.00 . A A .  73 ARG HE   1 1 
       18 21282 1 1  73 ARG HH11 H   5.964  -4.341  -7.855 1.00 . A A .  73 ARG HH11 1 1 
       18 21283 1 1  73 ARG HH12 H   4.365  -4.039  -7.289 1.00 . A A .  73 ARG HH12 1 1 
       18 21284 1 1  73 ARG HH21 H   4.776  -0.612  -7.146 1.00 . A A .  73 ARG HH21 1 1 
       18 21285 1 1  73 ARG HH22 H   3.703  -1.969  -6.931 1.00 . A A .  73 ARG HH22 1 1 
       18 21286 1 1  73 ARG N    N   8.799  -5.854  -5.596 1.00 . A A .  73 ARG N    1 1 
       18 21287 1 1  73 ARG NE   N   6.847  -1.986  -7.462 1.00 . A A .  73 ARG NE   1 1 
       18 21288 1 1  73 ARG NH1  N   5.295  -3.720  -7.450 1.00 . A A .  73 ARG NH1  1 1 
       18 21289 1 1  73 ARG NH2  N   4.616  -1.604  -7.081 1.00 . A A .  73 ARG NH2  1 1 
       18 21290 1 1  73 ARG O    O  10.458  -6.690  -8.600 1.00 . A A .  73 ARG O    1 1 
       18 21291 1 1  74 ALA C    C  12.036  -9.176  -7.223 1.00 . A A .  74 ALA C    1 1 
       18 21292 1 1  74 ALA CA   C  12.492  -7.736  -6.900 1.00 . A A .  74 ALA CA   1 1 
       18 21293 1 1  74 ALA CB   C  13.519  -7.772  -5.769 1.00 . A A .  74 ALA CB   1 1 
       18 21294 1 1  74 ALA H    H  11.368  -6.529  -5.582 1.00 . A A .  74 ALA H    1 1 
       18 21295 1 1  74 ALA N    N  11.397  -6.815  -6.545 1.00 . A A .  74 ALA N    1 1 
       18 21296 1 1  74 ALA O    O  12.660  -9.877  -8.036 1.00 . A A .  74 ALA O    1 1 
       18 21297 1 1  75 ASP C    C   9.475 -10.968  -8.013 1.00 . A A .  75 ASP C    1 1 
       18 21298 1 1  75 ASP CA   C  10.404 -10.959  -6.793 1.00 . A A .  75 ASP CA   1 1 
       18 21299 1 1  75 ASP CB   C   9.692 -11.405  -5.510 1.00 . A A .  75 ASP CB   1 1 
       18 21300 1 1  75 ASP CG   C   9.255 -12.874  -5.527 1.00 . A A .  75 ASP CG   1 1 
       18 21301 1 1  75 ASP H    H  10.335  -8.967  -6.116 1.00 . A A .  75 ASP H    1 1 
       18 21302 1 1  75 ASP N    N  10.942  -9.603  -6.599 1.00 . A A .  75 ASP N    1 1 
       18 21303 1 1  75 ASP O    O   8.333 -10.516  -7.941 1.00 . A A .  75 ASP O    1 1 
       18 21304 1 1  75 ASP OD1  O   8.862 -13.363  -6.615 1.00 . A A .  75 ASP OD1  1 1 
       18 21305 1 1  75 ASP OD2  O   9.285 -13.476  -4.429 1.00 . A A .  75 ASP OD2  1 1 
       18 21306 1 1  76 GLY C    C   7.816 -11.718 -10.393 1.00 . A A .  76 GLY C    1 1 
       18 21307 1 1  76 GLY CA   C   9.353 -11.684 -10.424 1.00 . A A .  76 GLY CA   1 1 
       18 21308 1 1  76 GLY H    H  10.994 -11.711  -9.112 1.00 . A A .  76 GLY H    1 1 
       18 21309 1 1  76 GLY N    N  10.019 -11.511  -9.110 1.00 . A A .  76 GLY N    1 1 
       18 21310 1 1  76 GLY O    O   7.169 -10.723 -10.706 1.00 . A A .  76 GLY O    1 1 
       18 21311 1 1  77 ALA C    C   5.063 -11.927  -8.959 1.00 . A A .  77 ALA C    1 1 
       18 21312 1 1  77 ALA CA   C   5.819 -13.036  -9.736 1.00 . A A .  77 ALA CA   1 1 
       18 21313 1 1  77 ALA CB   C   5.583 -14.397  -9.075 1.00 . A A .  77 ALA CB   1 1 
       18 21314 1 1  77 ALA H    H   7.845 -13.581  -9.568 1.00 . A A .  77 ALA H    1 1 
       18 21315 1 1  77 ALA N    N   7.273 -12.814  -9.862 1.00 . A A .  77 ALA N    1 1 
       18 21316 1 1  77 ALA O    O   4.110 -11.353  -9.478 1.00 . A A .  77 ALA O    1 1 
       18 21317 1 1  78 MET C    C   5.075  -9.043  -7.502 1.00 . A A .  78 MET C    1 1 
       18 21318 1 1  78 MET CA   C   5.128 -10.475  -6.938 1.00 . A A .  78 MET CA   1 1 
       18 21319 1 1  78 MET CB   C   5.956 -10.478  -5.648 1.00 . A A .  78 MET CB   1 1 
       18 21320 1 1  78 MET CE   C   4.452 -10.133  -2.725 1.00 . A A .  78 MET CE   1 1 
       18 21321 1 1  78 MET CG   C   5.620 -11.648  -4.729 1.00 . A A .  78 MET CG   1 1 
       18 21322 1 1  78 MET H    H   6.602 -11.778  -7.650 1.00 . A A .  78 MET H    1 1 
       18 21323 1 1  78 MET N    N   5.660 -11.502  -7.850 1.00 . A A .  78 MET N    1 1 
       18 21324 1 1  78 MET O    O   4.257  -8.241  -7.058 1.00 . A A .  78 MET O    1 1 
       18 21325 1 1  78 MET SD   S   4.016 -11.438  -3.854 1.00 . A A .  78 MET SD   1 1 
       18 21326 1 1  79 SER C    C   4.715  -6.804  -9.596 1.00 . A A .  79 SER C    1 1 
       18 21327 1 1  79 SER CA   C   6.053  -7.401  -9.112 1.00 . A A .  79 SER CA   1 1 
       18 21328 1 1  79 SER CB   C   7.001  -7.440 -10.311 1.00 . A A .  79 SER CB   1 1 
       18 21329 1 1  79 SER H    H   6.722  -9.349  -8.662 1.00 . A A .  79 SER H    1 1 
       18 21330 1 1  79 SER HG   H   6.714  -9.241 -11.159 1.00 . A A .  79 SER HG   1 1 
       18 21331 1 1  79 SER N    N   5.963  -8.730  -8.456 1.00 . A A .  79 SER N    1 1 
       18 21332 1 1  79 SER O    O   4.538  -5.590  -9.592 1.00 . A A .  79 SER O    1 1 
       18 21333 1 1  79 SER OG   O   6.459  -8.267 -11.344 1.00 . A A .  79 SER OG   1 1 
       18 21334 1 1  80 ALA C    C   1.512  -6.539  -9.389 1.00 . A A .  80 ALA C    1 1 
       18 21335 1 1  80 ALA CA   C   2.413  -7.299 -10.392 1.00 . A A .  80 ALA CA   1 1 
       18 21336 1 1  80 ALA CB   C   1.699  -8.563 -10.869 1.00 . A A .  80 ALA CB   1 1 
       18 21337 1 1  80 ALA H    H   3.937  -8.658  -9.898 1.00 . A A .  80 ALA H    1 1 
       18 21338 1 1  80 ALA N    N   3.758  -7.669  -9.919 1.00 . A A .  80 ALA N    1 1 
       18 21339 1 1  80 ALA O    O   0.527  -5.939  -9.803 1.00 . A A .  80 ALA O    1 1 
       18 21340 1 1  81 LEU C    C   1.499  -4.371  -6.808 1.00 . A A .  81 LEU C    1 1 
       18 21341 1 1  81 LEU CA   C   1.066  -5.832  -7.072 1.00 . A A .  81 LEU CA   1 1 
       18 21342 1 1  81 LEU CB   C   1.072  -6.555  -5.707 1.00 . A A .  81 LEU CB   1 1 
       18 21343 1 1  81 LEU CD1  C   1.433  -8.610  -4.351 1.00 . A A .  81 LEU CD1  1 1 
       18 21344 1 1  81 LEU CD2  C   0.169  -8.832  -6.508 1.00 . A A .  81 LEU CD2  1 1 
       18 21345 1 1  81 LEU CG   C   1.266  -8.064  -5.767 1.00 . A A .  81 LEU CG   1 1 
       18 21346 1 1  81 LEU H    H   2.778  -6.858  -7.801 1.00 . A A .  81 LEU H    1 1 
       18 21347 1 1  81 LEU N    N   1.900  -6.490  -8.110 1.00 . A A .  81 LEU N    1 1 
       18 21348 1 1  81 LEU O    O   2.602  -4.137  -6.318 1.00 . A A .  81 LEU O    1 1 
       18 21349 1 1  82 PRO C    C   1.124  -1.683  -5.383 1.00 . A A .  82 PRO C    1 1 
       18 21350 1 1  82 PRO CA   C   0.885  -1.956  -6.868 1.00 . A A .  82 PRO CA   1 1 
       18 21351 1 1  82 PRO CB   C  -0.353  -1.217  -7.357 1.00 . A A .  82 PRO CB   1 1 
       18 21352 1 1  82 PRO CD   C  -0.627  -3.570  -7.874 1.00 . A A .  82 PRO CD   1 1 
       18 21353 1 1  82 PRO CG   C  -1.410  -2.285  -7.609 1.00 . A A .  82 PRO CG   1 1 
       18 21354 1 1  82 PRO N    N   0.625  -3.395  -7.117 1.00 . A A .  82 PRO N    1 1 
       18 21355 1 1  82 PRO O    O   0.413  -2.193  -4.515 1.00 . A A .  82 PRO O    1 1 
       18 21356 1 1  83 VAL C    C   2.236   1.094  -3.426 1.00 . A A .  83 VAL C    1 1 
       18 21357 1 1  83 VAL CA   C   2.454  -0.400  -3.756 1.00 . A A .  83 VAL CA   1 1 
       18 21358 1 1  83 VAL CB   C   3.924  -0.801  -3.513 1.00 . A A .  83 VAL CB   1 1 
       18 21359 1 1  83 VAL CG1  C   4.327  -0.609  -2.049 1.00 . A A .  83 VAL CG1  1 1 
       18 21360 1 1  83 VAL CG2  C   4.189  -2.277  -3.821 1.00 . A A .  83 VAL CG2  1 1 
       18 21361 1 1  83 VAL H    H   2.503  -0.261  -5.878 1.00 . A A .  83 VAL H    1 1 
       18 21362 1 1  83 VAL N    N   2.045  -0.760  -5.134 1.00 . A A .  83 VAL N    1 1 
       18 21363 1 1  83 VAL O    O   2.812   1.995  -4.025 1.00 . A A .  83 VAL O    1 1 
       18 21364 1 1  84 LEU C    C   1.915   2.738  -0.373 1.00 . A A .  84 LEU C    1 1 
       18 21365 1 1  84 LEU CA   C   1.193   2.574  -1.723 1.00 . A A .  84 LEU CA   1 1 
       18 21366 1 1  84 LEU CB   C  -0.334   2.679  -1.557 1.00 . A A .  84 LEU CB   1 1 
       18 21367 1 1  84 LEU CD1  C  -0.513   5.180  -1.968 1.00 . A A .  84 LEU CD1  1 1 
       18 21368 1 1  84 LEU CD2  C  -2.329   3.945  -0.788 1.00 . A A .  84 LEU CD2  1 1 
       18 21369 1 1  84 LEU CG   C  -0.816   4.024  -1.013 1.00 . A A .  84 LEU CG   1 1 
       18 21370 1 1  84 LEU H    H   1.153   0.467  -1.816 1.00 . A A .  84 LEU H    1 1 
       18 21371 1 1  84 LEU N    N   1.525   1.268  -2.314 1.00 . A A .  84 LEU N    1 1 
       18 21372 1 1  84 LEU O    O   1.709   1.957   0.559 1.00 . A A .  84 LEU O    1 1 
       18 21373 1 1  85 MET C    C   3.022   5.032   1.748 1.00 . A A .  85 MET C    1 1 
       18 21374 1 1  85 MET CA   C   3.673   4.005   0.824 1.00 . A A .  85 MET CA   1 1 
       18 21375 1 1  85 MET CB   C   5.052   4.457   0.324 1.00 . A A .  85 MET CB   1 1 
       18 21376 1 1  85 MET CE   C   5.546   0.836   0.963 1.00 . A A .  85 MET CE   1 1 
       18 21377 1 1  85 MET CG   C   5.902   3.318  -0.259 1.00 . A A .  85 MET CG   1 1 
       18 21378 1 1  85 MET H    H   3.141   4.128  -1.224 1.00 . A A .  85 MET H    1 1 
       18 21379 1 1  85 MET N    N   2.857   3.666  -0.372 1.00 . A A .  85 MET N    1 1 
       18 21380 1 1  85 MET O    O   2.907   6.220   1.435 1.00 . A A .  85 MET O    1 1 
       18 21381 1 1  85 MET SD   S   6.653   2.220   1.003 1.00 . A A .  85 MET SD   1 1 
       18 21382 1 1  86 VAL C    C   3.077   5.971   4.784 1.00 . A A .  86 VAL C    1 1 
       18 21383 1 1  86 VAL CA   C   1.961   5.402   3.913 1.00 . A A .  86 VAL CA   1 1 
       18 21384 1 1  86 VAL CB   C   0.884   4.760   4.802 1.00 . A A .  86 VAL CB   1 1 
       18 21385 1 1  86 VAL CG1  C  -0.096   5.864   5.193 1.00 . A A .  86 VAL CG1  1 1 
       18 21386 1 1  86 VAL CG2  C   0.075   3.652   4.111 1.00 . A A .  86 VAL CG2  1 1 
       18 21387 1 1  86 VAL H    H   2.730   3.574   3.149 1.00 . A A .  86 VAL H    1 1 
       18 21388 1 1  86 VAL N    N   2.583   4.540   2.896 1.00 . A A .  86 VAL N    1 1 
       18 21389 1 1  86 VAL O    O   3.644   5.319   5.675 1.00 . A A .  86 VAL O    1 1 
       18 21390 1 1  87 THR C    C   3.909   9.191   5.781 1.00 . A A .  87 THR C    1 1 
       18 21391 1 1  87 THR CA   C   4.496   7.990   5.040 1.00 . A A .  87 THR CA   1 1 
       18 21392 1 1  87 THR CB   C   5.550   8.402   3.992 1.00 . A A .  87 THR CB   1 1 
       18 21393 1 1  87 THR CG2  C   4.977   8.846   2.637 1.00 . A A .  87 THR CG2  1 1 
       18 21394 1 1  87 THR H    H   2.809   7.707   3.806 1.00 . A A .  87 THR H    1 1 
       18 21395 1 1  87 THR HG1  H   6.479  10.197   3.967 1.00 . A A .  87 THR HG1  1 1 
       18 21396 1 1  87 THR N    N   3.413   7.202   4.421 1.00 . A A .  87 THR N    1 1 
       18 21397 1 1  87 THR O    O   2.938   9.795   5.339 1.00 . A A .  87 THR O    1 1 
       18 21398 1 1  87 THR OG1  O   6.452   9.377   4.550 1.00 . A A .  87 THR OG1  1 1 
       18 21399 1 1  88 ALA C    C   3.980  11.935   7.012 1.00 . A A .  88 ALA C    1 1 
       18 21400 1 1  88 ALA CA   C   4.062  10.611   7.791 1.00 . A A .  88 ALA CA   1 1 
       18 21401 1 1  88 ALA CB   C   4.990  10.746   9.005 1.00 . A A .  88 ALA CB   1 1 
       18 21402 1 1  88 ALA H    H   5.215   8.906   7.318 1.00 . A A .  88 ALA H    1 1 
       18 21403 1 1  88 ALA N    N   4.486   9.484   6.945 1.00 . A A .  88 ALA N    1 1 
       18 21404 1 1  88 ALA O    O   2.923  12.548   6.929 1.00 . A A .  88 ALA O    1 1 
       18 21405 1 1  89 GLU C    C   5.826  13.239   4.124 1.00 . A A .  89 GLU C    1 1 
       18 21406 1 1  89 GLU CA   C   5.160  13.475   5.481 1.00 . A A .  89 GLU CA   1 1 
       18 21407 1 1  89 GLU CB   C   5.924  14.560   6.251 1.00 . A A .  89 GLU CB   1 1 
       18 21408 1 1  89 GLU CD   C   5.940  16.171   8.186 1.00 . A A .  89 GLU CD   1 1 
       18 21409 1 1  89 GLU CG   C   5.112  15.157   7.391 1.00 . A A .  89 GLU CG   1 1 
       18 21410 1 1  89 GLU H    H   5.830  11.627   6.217 1.00 . A A .  89 GLU H    1 1 
       18 21411 1 1  89 GLU N    N   5.057  12.245   6.295 1.00 . A A .  89 GLU N    1 1 
       18 21412 1 1  89 GLU O    O   6.581  12.278   3.941 1.00 . A A .  89 GLU O    1 1 
       18 21413 1 1  89 GLU OE1  O   6.136  17.289   7.656 1.00 . A A .  89 GLU OE1  1 1 
       18 21414 1 1  89 GLU OE2  O   6.391  15.797   9.288 1.00 . A A .  89 GLU OE2  1 1 
       18 21415 1 1  90 ALA C    C   7.379  14.829   1.804 1.00 . A A .  90 ALA C    1 1 
       18 21416 1 1  90 ALA CA   C   6.036  14.075   1.808 1.00 . A A .  90 ALA CA   1 1 
       18 21417 1 1  90 ALA CB   C   5.057  14.700   0.813 1.00 . A A .  90 ALA CB   1 1 
       18 21418 1 1  90 ALA H    H   4.782  14.810   3.330 1.00 . A A .  90 ALA H    1 1 
       18 21419 1 1  90 ALA N    N   5.468  14.102   3.170 1.00 . A A .  90 ALA N    1 1 
       18 21420 1 1  90 ALA O    O   7.458  16.043   1.670 1.00 . A A .  90 ALA O    1 1 
       18 21421 1 1  91 LYS C    C  10.658  13.983   1.187 1.00 . A A .  91 LYS C    1 1 
       18 21422 1 1  91 LYS CA   C   9.774  14.573   2.283 1.00 . A A .  91 LYS CA   1 1 
       18 21423 1 1  91 LYS CB   C  10.400  14.234   3.634 1.00 . A A .  91 LYS CB   1 1 
       18 21424 1 1  91 LYS CD   C  10.450  14.712   6.062 1.00 . A A .  91 LYS CD   1 1 
       18 21425 1 1  91 LYS CE   C   9.810  15.479   7.218 1.00 . A A .  91 LYS CE   1 1 
       18 21426 1 1  91 LYS CG   C   9.694  14.975   4.762 1.00 . A A .  91 LYS CG   1 1 
       18 21427 1 1  91 LYS H    H   8.255  13.140   2.529 1.00 . A A .  91 LYS H    1 1 
       18 21428 1 1  91 LYS HZ1  H  11.075  14.581   8.536 1.00 . A A .  91 LYS HZ1  1 1 
       18 21429 1 1  91 LYS HZ2  H  11.582  16.047   8.009 1.00 . A A .  91 LYS HZ2  1 1 
       18 21430 1 1  91 LYS HZ3  H  10.380  15.935   9.104 1.00 . A A .  91 LYS HZ3  1 1 
       18 21431 1 1  91 LYS N    N   8.393  14.067   2.197 1.00 . A A .  91 LYS N    1 1 
       18 21432 1 1  91 LYS NZ   N  10.798  15.512   8.303 1.00 . A A .  91 LYS NZ   1 1 
       18 21433 1 1  91 LYS O    O  10.639  12.771   0.953 1.00 . A A .  91 LYS O    1 1 
       18 21434 1 1  92 LYS C    C  13.183  13.184  -0.225 1.00 . A A .  92 LYS C    1 1 
       18 21435 1 1  92 LYS CA   C  12.507  14.549  -0.386 1.00 . A A .  92 LYS CA   1 1 
       18 21436 1 1  92 LYS CB   C  13.507  15.713  -0.345 1.00 . A A .  92 LYS CB   1 1 
       18 21437 1 1  92 LYS CD   C  15.539  16.850  -1.247 1.00 . A A .  92 LYS CD   1 1 
       18 21438 1 1  92 LYS CE   C  16.724  16.781  -2.214 1.00 . A A .  92 LYS CE   1 1 
       18 21439 1 1  92 LYS CG   C  14.586  15.664  -1.421 1.00 . A A .  92 LYS CG   1 1 
       18 21440 1 1  92 LYS H    H  11.486  15.805   0.946 1.00 . A A .  92 LYS H    1 1 
       18 21441 1 1  92 LYS HZ1  H  17.158  14.857  -1.698 1.00 . A A .  92 LYS HZ1  1 1 
       18 21442 1 1  92 LYS HZ2  H  18.353  15.609  -2.513 1.00 . A A .  92 LYS HZ2  1 1 
       18 21443 1 1  92 LYS HZ3  H  18.102  15.964  -0.948 1.00 . A A .  92 LYS HZ3  1 1 
       18 21444 1 1  92 LYS N    N  11.526  14.846   0.673 1.00 . A A .  92 LYS N    1 1 
       18 21445 1 1  92 LYS NZ   N  17.653  15.712  -1.808 1.00 . A A .  92 LYS NZ   1 1 
       18 21446 1 1  92 LYS O    O  12.962  12.303  -1.051 1.00 . A A .  92 LYS O    1 1 
       18 21447 1 1  93 GLU C    C  13.551  10.427   1.087 1.00 . A A .  93 GLU C    1 1 
       18 21448 1 1  93 GLU CA   C  14.437  11.675   1.299 1.00 . A A .  93 GLU CA   1 1 
       18 21449 1 1  93 GLU CB   C  14.968  11.722   2.743 1.00 . A A .  93 GLU CB   1 1 
       18 21450 1 1  93 GLU CD   C  16.038  14.061   2.574 1.00 . A A .  93 GLU CD   1 1 
       18 21451 1 1  93 GLU CG   C  16.238  12.575   2.910 1.00 . A A .  93 GLU CG   1 1 
       18 21452 1 1  93 GLU H    H  13.720  13.630   1.682 1.00 . A A .  93 GLU H    1 1 
       18 21453 1 1  93 GLU N    N  13.745  12.940   0.965 1.00 . A A .  93 GLU N    1 1 
       18 21454 1 1  93 GLU O    O  13.896   9.560   0.270 1.00 . A A .  93 GLU O    1 1 
       18 21455 1 1  93 GLU OE1  O  15.073  14.645   3.110 1.00 . A A .  93 GLU OE1  1 1 
       18 21456 1 1  93 GLU OE2  O  16.740  14.532   1.644 1.00 . A A .  93 GLU OE2  1 1 
       18 21457 1 1  94 ASN C    C  10.902   9.188   0.078 1.00 . A A .  94 ASN C    1 1 
       18 21458 1 1  94 ASN CA   C  11.335   9.401   1.534 1.00 . A A .  94 ASN CA   1 1 
       18 21459 1 1  94 ASN CB   C  10.095   9.730   2.368 1.00 . A A .  94 ASN CB   1 1 
       18 21460 1 1  94 ASN CG   C  10.380   9.956   3.856 1.00 . A A .  94 ASN CG   1 1 
       18 21461 1 1  94 ASN H    H  12.064  11.247   2.225 1.00 . A A .  94 ASN H    1 1 
       18 21462 1 1  94 ASN HD21 H   9.009   8.571   4.385 1.00 . A A .  94 ASN HD21 1 1 
       18 21463 1 1  94 ASN HD22 H   9.860   9.354   5.673 1.00 . A A .  94 ASN HD22 1 1 
       18 21464 1 1  94 ASN N    N  12.344  10.476   1.643 1.00 . A A .  94 ASN N    1 1 
       18 21465 1 1  94 ASN ND2  N   9.702   9.212   4.700 1.00 . A A .  94 ASN ND2  1 1 
       18 21466 1 1  94 ASN O    O  10.961   8.074  -0.435 1.00 . A A .  94 ASN O    1 1 
       18 21467 1 1  94 ASN OD1  O  11.136  10.838   4.260 1.00 . A A .  94 ASN OD1  1 1 
       18 21468 1 1  95 ILE C    C  11.174   9.646  -2.955 1.00 . A A .  95 ILE C    1 1 
       18 21469 1 1  95 ILE CA   C  10.172  10.334  -2.013 1.00 . A A .  95 ILE CA   1 1 
       18 21470 1 1  95 ILE CB   C   9.862  11.810  -2.386 1.00 . A A .  95 ILE CB   1 1 
       18 21471 1 1  95 ILE CD1  C   8.464  13.817  -1.577 1.00 . A A .  95 ILE CD1  1 1 
       18 21472 1 1  95 ILE CG1  C   8.641  12.293  -1.588 1.00 . A A .  95 ILE CG1  1 1 
       18 21473 1 1  95 ILE CG2  C   9.667  12.020  -3.900 1.00 . A A .  95 ILE CG2  1 1 
       18 21474 1 1  95 ILE H    H  10.656  11.195  -0.148 1.00 . A A .  95 ILE H    1 1 
       18 21475 1 1  95 ILE N    N  10.605  10.300  -0.602 1.00 . A A .  95 ILE N    1 1 
       18 21476 1 1  95 ILE O    O  10.827   8.655  -3.594 1.00 . A A .  95 ILE O    1 1 
       18 21477 1 1  96 ILE C    C  13.636   8.006  -3.513 1.00 . A A .  96 ILE C    1 1 
       18 21478 1 1  96 ILE CA   C  13.533   9.534  -3.729 1.00 . A A .  96 ILE CA   1 1 
       18 21479 1 1  96 ILE CB   C  14.879  10.239  -3.462 1.00 . A A .  96 ILE CB   1 1 
       18 21480 1 1  96 ILE CD1  C  15.895  12.515  -2.850 1.00 . A A .  96 ILE CD1  1 1 
       18 21481 1 1  96 ILE CG1  C  14.750  11.775  -3.557 1.00 . A A .  96 ILE CG1  1 1 
       18 21482 1 1  96 ILE CG2  C  15.918   9.783  -4.498 1.00 . A A .  96 ILE CG2  1 1 
       18 21483 1 1  96 ILE H    H  12.706  10.834  -2.282 1.00 . A A .  96 ILE H    1 1 
       18 21484 1 1  96 ILE N    N  12.443  10.088  -2.896 1.00 . A A .  96 ILE N    1 1 
       18 21485 1 1  96 ILE O    O  13.305   7.241  -4.425 1.00 . A A .  96 ILE O    1 1 
       18 21486 1 1  97 ALA C    C  12.718   5.331  -2.292 1.00 . A A .  97 ALA C    1 1 
       18 21487 1 1  97 ALA CA   C  13.875   6.225  -1.797 1.00 . A A .  97 ALA CA   1 1 
       18 21488 1 1  97 ALA CB   C  13.982   6.196  -0.272 1.00 . A A .  97 ALA CB   1 1 
       18 21489 1 1  97 ALA H    H  13.848   8.308  -1.506 1.00 . A A .  97 ALA H    1 1 
       18 21490 1 1  97 ALA N    N  13.764   7.631  -2.240 1.00 . A A .  97 ALA N    1 1 
       18 21491 1 1  97 ALA O    O  12.951   4.296  -2.926 1.00 . A A .  97 ALA O    1 1 
       18 21492 1 1  98 ALA C    C  10.209   4.868  -4.085 1.00 . A A .  98 ALA C    1 1 
       18 21493 1 1  98 ALA CA   C  10.260   5.159  -2.576 1.00 . A A .  98 ALA CA   1 1 
       18 21494 1 1  98 ALA CB   C   9.065   6.006  -2.127 1.00 . A A .  98 ALA CB   1 1 
       18 21495 1 1  98 ALA H    H  11.359   6.753  -1.746 1.00 . A A .  98 ALA H    1 1 
       18 21496 1 1  98 ALA N    N  11.501   5.845  -2.161 1.00 . A A .  98 ALA N    1 1 
       18 21497 1 1  98 ALA O    O  10.040   3.719  -4.502 1.00 . A A .  98 ALA O    1 1 
       18 21498 1 1  99 ALA C    C  11.631   4.832  -6.841 1.00 . A A .  99 ALA C    1 1 
       18 21499 1 1  99 ALA CA   C  10.540   5.805  -6.354 1.00 . A A .  99 ALA CA   1 1 
       18 21500 1 1  99 ALA CB   C  10.759   7.194  -6.953 1.00 . A A .  99 ALA CB   1 1 
       18 21501 1 1  99 ALA H    H  10.736   6.795  -4.499 1.00 . A A .  99 ALA H    1 1 
       18 21502 1 1  99 ALA N    N  10.507   5.892  -4.886 1.00 . A A .  99 ALA N    1 1 
       18 21503 1 1  99 ALA O    O  11.342   3.909  -7.603 1.00 . A A .  99 ALA O    1 1 
       18 21504 1 1 100 GLN C    C  13.705   2.577  -6.323 1.00 . A A . 100 GLN C    1 1 
       18 21505 1 1 100 GLN CA   C  13.982   4.074  -6.494 1.00 . A A . 100 GLN CA   1 1 
       18 21506 1 1 100 GLN CB   C  15.136   4.458  -5.557 1.00 . A A . 100 GLN CB   1 1 
       18 21507 1 1 100 GLN CD   C  16.805   6.198  -4.859 1.00 . A A . 100 GLN CD   1 1 
       18 21508 1 1 100 GLN CG   C  15.750   5.813  -5.900 1.00 . A A . 100 GLN CG   1 1 
       18 21509 1 1 100 GLN H    H  12.961   5.641  -5.524 1.00 . A A . 100 GLN H    1 1 
       18 21510 1 1 100 GLN HE21 H  18.221   5.118  -5.788 1.00 . A A . 100 GLN HE21 1 1 
       18 21511 1 1 100 GLN HE22 H  18.709   6.051  -4.393 1.00 . A A . 100 GLN HE22 1 1 
       18 21512 1 1 100 GLN N    N  12.806   4.930  -6.209 1.00 . A A . 100 GLN N    1 1 
       18 21513 1 1 100 GLN NE2  N  18.029   5.769  -5.058 1.00 . A A . 100 GLN NE2  1 1 
       18 21514 1 1 100 GLN O    O  14.278   1.746  -7.024 1.00 . A A . 100 GLN O    1 1 
       18 21515 1 1 100 GLN OE1  O  16.536   6.836  -3.853 1.00 . A A . 100 GLN OE1  1 1 
       18 21516 1 1 101 ALA C    C  11.219   0.349  -5.809 1.00 . A A . 101 ALA C    1 1 
       18 21517 1 1 101 ALA CA   C  12.451   0.869  -5.054 1.00 . A A . 101 ALA CA   1 1 
       18 21518 1 1 101 ALA CB   C  12.276   0.748  -3.529 1.00 . A A . 101 ALA CB   1 1 
       18 21519 1 1 101 ALA H    H  12.484   2.954  -4.720 1.00 . A A . 101 ALA H    1 1 
       18 21520 1 1 101 ALA N    N  12.841   2.262  -5.360 1.00 . A A . 101 ALA N    1 1 
       18 21521 1 1 101 ALA O    O  10.832  -0.803  -5.613 1.00 . A A . 101 ALA O    1 1 
       18 21522 1 1 102 GLY C    C   8.020   1.247  -6.942 1.00 . A A . 102 GLY C    1 1 
       18 21523 1 1 102 GLY CA   C   9.416   0.821  -7.456 1.00 . A A . 102 GLY CA   1 1 
       18 21524 1 1 102 GLY H    H  10.995   2.086  -6.872 1.00 . A A . 102 GLY H    1 1 
       18 21525 1 1 102 GLY N    N  10.595   1.197  -6.639 1.00 . A A . 102 GLY N    1 1 
       18 21526 1 1 102 GLY O    O   7.023   0.802  -7.505 1.00 . A A . 102 GLY O    1 1 
       18 21527 1 1 103 ALA C    C   5.680   3.195  -6.431 1.00 . A A . 103 ALA C    1 1 
       18 21528 1 1 103 ALA CA   C   6.641   2.598  -5.401 1.00 . A A . 103 ALA CA   1 1 
       18 21529 1 1 103 ALA CB   C   6.819   3.597  -4.256 1.00 . A A . 103 ALA CB   1 1 
       18 21530 1 1 103 ALA H    H   8.754   2.517  -5.509 1.00 . A A . 103 ALA H    1 1 
       18 21531 1 1 103 ALA N    N   7.941   2.145  -5.959 1.00 . A A . 103 ALA N    1 1 
       18 21532 1 1 103 ALA O    O   6.005   4.104  -7.183 1.00 . A A . 103 ALA O    1 1 
       18 21533 1 1 104 SER C    C   2.786   4.476  -6.861 1.00 . A A . 104 SER C    1 1 
       18 21534 1 1 104 SER CA   C   3.345   3.102  -7.254 1.00 . A A . 104 SER CA   1 1 
       18 21535 1 1 104 SER CB   C   2.209   2.085  -7.212 1.00 . A A . 104 SER CB   1 1 
       18 21536 1 1 104 SER H    H   4.246   1.901  -5.751 1.00 . A A . 104 SER H    1 1 
       18 21537 1 1 104 SER HG   H   3.112   0.843  -8.483 1.00 . A A . 104 SER HG   1 1 
       18 21538 1 1 104 SER N    N   4.457   2.669  -6.371 1.00 . A A . 104 SER N    1 1 
       18 21539 1 1 104 SER O    O   2.144   5.147  -7.675 1.00 . A A . 104 SER O    1 1 
       18 21540 1 1 104 SER OG   O   2.713   0.801  -7.560 1.00 . A A . 104 SER OG   1 1 
       18 21541 1 1 105 GLY C    C   2.743   6.079  -3.468 1.00 . A A . 105 GLY C    1 1 
       18 21542 1 1 105 GLY CA   C   2.429   6.056  -4.966 1.00 . A A . 105 GLY CA   1 1 
       18 21543 1 1 105 GLY H    H   3.242   4.128  -4.911 1.00 . A A . 105 GLY H    1 1 
       18 21544 1 1 105 GLY N    N   2.884   4.783  -5.571 1.00 . A A . 105 GLY N    1 1 
       18 21545 1 1 105 GLY O    O   3.218   5.101  -2.889 1.00 . A A . 105 GLY O    1 1 
       18 21546 1 1 106 TYR C    C   1.581   8.385  -0.857 1.00 . A A . 106 TYR C    1 1 
       18 21547 1 1 106 TYR CA   C   2.672   7.472  -1.439 1.00 . A A . 106 TYR CA   1 1 
       18 21548 1 1 106 TYR CB   C   4.079   7.990  -1.112 1.00 . A A . 106 TYR CB   1 1 
       18 21549 1 1 106 TYR CD1  C   4.058  10.536  -1.162 1.00 . A A . 106 TYR CD1  1 1 
       18 21550 1 1 106 TYR CD2  C   5.299   9.316  -2.909 1.00 . A A . 106 TYR CD2  1 1 
       18 21551 1 1 106 TYR CE1  C   4.417  11.764  -1.744 1.00 . A A . 106 TYR CE1  1 1 
       18 21552 1 1 106 TYR CE2  C   5.675  10.540  -3.491 1.00 . A A . 106 TYR CE2  1 1 
       18 21553 1 1 106 TYR CG   C   4.482   9.327  -1.749 1.00 . A A . 106 TYR CG   1 1 
       18 21554 1 1 106 TYR CZ   C   5.221  11.749  -2.904 1.00 . A A . 106 TYR CZ   1 1 
       18 21555 1 1 106 TYR H    H   2.001   7.978  -3.365 1.00 . A A . 106 TYR H    1 1 
       18 21556 1 1 106 TYR HH   H   6.123  12.748  -4.295 1.00 . A A . 106 TYR HH   1 1 
       18 21557 1 1 106 TYR N    N   2.459   7.233  -2.876 1.00 . A A . 106 TYR N    1 1 
       18 21558 1 1 106 TYR O    O   1.271   9.426  -1.414 1.00 . A A . 106 TYR O    1 1 
       18 21559 1 1 106 TYR OH   O   5.567  12.930  -3.485 1.00 . A A . 106 TYR OH   1 1 
       18 21560 1 1 107 VAL C    C   0.412   9.258   2.289 1.00 . A A . 107 VAL C    1 1 
       18 21561 1 1 107 VAL CA   C  -0.047   8.763   0.909 1.00 . A A . 107 VAL CA   1 1 
       18 21562 1 1 107 VAL CB   C  -1.437   8.115   0.830 1.00 . A A . 107 VAL CB   1 1 
       18 21563 1 1 107 VAL CG1  C  -1.737   7.096   1.927 1.00 . A A . 107 VAL CG1  1 1 
       18 21564 1 1 107 VAL CG2  C  -2.517   9.205   0.837 1.00 . A A . 107 VAL CG2  1 1 
       18 21565 1 1 107 VAL H    H   1.379   7.197   0.796 1.00 . A A . 107 VAL H    1 1 
       18 21566 1 1 107 VAL N    N   0.998   7.957   0.258 1.00 . A A . 107 VAL N    1 1 
       18 21567 1 1 107 VAL O    O   1.025   8.521   3.056 1.00 . A A . 107 VAL O    1 1 
       18 21568 1 1 108 VAL C    C  -0.277  11.276   4.660 1.00 . A A . 108 VAL C    1 1 
       18 21569 1 1 108 VAL CA   C   0.795  11.351   3.557 1.00 . A A . 108 VAL CA   1 1 
       18 21570 1 1 108 VAL CB   C   1.110  12.805   3.126 1.00 . A A . 108 VAL CB   1 1 
       18 21571 1 1 108 VAL CG1  C   1.441  13.734   4.299 1.00 . A A . 108 VAL CG1  1 1 
       18 21572 1 1 108 VAL CG2  C   2.267  12.831   2.132 1.00 . A A . 108 VAL CG2  1 1 
       18 21573 1 1 108 VAL H    H   0.205  11.136   1.552 1.00 . A A . 108 VAL H    1 1 
       18 21574 1 1 108 VAL N    N   0.392  10.576   2.361 1.00 . A A . 108 VAL N    1 1 
       18 21575 1 1 108 VAL O    O  -1.389  11.769   4.489 1.00 . A A . 108 VAL O    1 1 
       18 21576 1 1 109 LYS C    C  -0.631  11.684   7.926 1.00 . A A . 109 LYS C    1 1 
       18 21577 1 1 109 LYS CA   C  -0.780  10.523   6.930 1.00 . A A . 109 LYS CA   1 1 
       18 21578 1 1 109 LYS CB   C  -0.659   9.131   7.586 1.00 . A A . 109 LYS CB   1 1 
       18 21579 1 1 109 LYS CD   C   0.698   7.337   8.629 1.00 . A A . 109 LYS CD   1 1 
       18 21580 1 1 109 LYS CE   C   2.101   6.808   8.940 1.00 . A A . 109 LYS CE   1 1 
       18 21581 1 1 109 LYS CG   C   0.751   8.705   7.963 1.00 . A A . 109 LYS CG   1 1 
       18 21582 1 1 109 LYS H    H   1.056  10.356   5.895 1.00 . A A . 109 LYS H    1 1 
       18 21583 1 1 109 LYS HZ1  H   1.377   5.712  10.487 1.00 . A A . 109 LYS HZ1  1 1 
       18 21584 1 1 109 LYS HZ2  H   1.489   4.889   9.076 1.00 . A A . 109 LYS HZ2  1 1 
       18 21585 1 1 109 LYS HZ3  H   2.841   5.202   9.942 1.00 . A A . 109 LYS HZ3  1 1 
       18 21586 1 1 109 LYS N    N   0.109  10.666   5.771 1.00 . A A . 109 LYS N    1 1 
       18 21587 1 1 109 LYS NZ   N   1.950   5.546   9.670 1.00 . A A . 109 LYS NZ   1 1 
       18 21588 1 1 109 LYS O    O   0.510  12.001   8.293 1.00 . A A . 109 LYS O    1 1 
       18 21589 1 1 110 PRO C    C  -3.689  12.217   6.764 1.00 . A A . 110 PRO C    1 1 
       18 21590 1 1 110 PRO CA   C  -3.140  11.840   8.143 1.00 . A A . 110 PRO CA   1 1 
       18 21591 1 1 110 PRO CB   C  -3.962  12.465   9.268 1.00 . A A . 110 PRO CB   1 1 
       18 21592 1 1 110 PRO CD   C  -1.715  13.301   9.459 1.00 . A A . 110 PRO CD   1 1 
       18 21593 1 1 110 PRO CG   C  -3.179  13.727   9.626 1.00 . A A . 110 PRO CG   1 1 
       18 21594 1 1 110 PRO N    N  -1.748  12.233   8.433 1.00 . A A . 110 PRO N    1 1 
       18 21595 1 1 110 PRO O    O  -3.652  13.357   6.314 1.00 . A A . 110 PRO O    1 1 
       18 21596 1 1 111 PHE C    C  -6.394  10.801   5.012 1.00 . A A . 111 PHE C    1 1 
       18 21597 1 1 111 PHE CA   C  -4.921  11.219   4.835 1.00 . A A . 111 PHE CA   1 1 
       18 21598 1 1 111 PHE CB   C  -4.186  10.315   3.842 1.00 . A A . 111 PHE CB   1 1 
       18 21599 1 1 111 PHE CD1  C  -3.351   8.303   5.170 1.00 . A A . 111 PHE CD1  1 1 
       18 21600 1 1 111 PHE CD2  C  -5.130   7.984   3.510 1.00 . A A . 111 PHE CD2  1 1 
       18 21601 1 1 111 PHE CE1  C  -3.435   6.938   5.522 1.00 . A A . 111 PHE CE1  1 1 
       18 21602 1 1 111 PHE CE2  C  -5.214   6.619   3.849 1.00 . A A . 111 PHE CE2  1 1 
       18 21603 1 1 111 PHE CG   C  -4.215   8.820   4.181 1.00 . A A . 111 PHE CG   1 1 
       18 21604 1 1 111 PHE CZ   C  -4.367   6.107   4.865 1.00 . A A . 111 PHE CZ   1 1 
       18 21605 1 1 111 PHE H    H  -4.279  10.278   6.575 1.00 . A A . 111 PHE H    1 1 
       18 21606 1 1 111 PHE N    N  -4.270  11.185   6.158 1.00 . A A . 111 PHE N    1 1 
       18 21607 1 1 111 PHE O    O  -6.682   9.873   5.766 1.00 . A A . 111 PHE O    1 1 
       18 21608 1 1 112 THR C    C  -9.159  10.319   3.223 1.00 . A A . 112 THR C    1 1 
       18 21609 1 1 112 THR CA   C  -8.744  11.204   4.406 1.00 . A A . 112 THR CA   1 1 
       18 21610 1 1 112 THR CB   C  -9.582  12.497   4.380 1.00 . A A . 112 THR CB   1 1 
       18 21611 1 1 112 THR CG2  C  -9.263  13.420   5.553 1.00 . A A . 112 THR CG2  1 1 
       18 21612 1 1 112 THR H    H  -7.029  12.202   3.668 1.00 . A A . 112 THR H    1 1 
       18 21613 1 1 112 THR HG1  H  -9.607  14.143   3.269 1.00 . A A . 112 THR HG1  1 1 
       18 21614 1 1 112 THR N    N  -7.288  11.505   4.333 1.00 . A A . 112 THR N    1 1 
       18 21615 1 1 112 THR O    O  -8.335  10.018   2.353 1.00 . A A . 112 THR O    1 1 
       18 21616 1 1 112 THR OG1  O  -9.439  13.163   3.127 1.00 . A A . 112 THR OG1  1 1 
       18 21617 1 1 113 ALA C    C -10.714   9.821   0.677 1.00 . A A . 113 ALA C    1 1 
       18 21618 1 1 113 ALA CA   C -10.982   9.147   2.049 1.00 . A A . 113 ALA CA   1 1 
       18 21619 1 1 113 ALA CB   C -12.484   8.911   2.239 1.00 . A A . 113 ALA CB   1 1 
       18 21620 1 1 113 ALA H    H -11.080  10.138   3.905 1.00 . A A . 113 ALA H    1 1 
       18 21621 1 1 113 ALA N    N -10.442   9.957   3.160 1.00 . A A . 113 ALA N    1 1 
       18 21622 1 1 113 ALA O    O -10.219   9.164  -0.232 1.00 . A A . 113 ALA O    1 1 
       18 21623 1 1 114 ALA C    C  -9.047  11.883  -0.955 1.00 . A A . 114 ALA C    1 1 
       18 21624 1 1 114 ALA CA   C -10.525  11.976  -0.547 1.00 . A A . 114 ALA CA   1 1 
       18 21625 1 1 114 ALA CB   C -10.932  13.429  -0.282 1.00 . A A . 114 ALA CB   1 1 
       18 21626 1 1 114 ALA H    H -11.011  11.673   1.477 1.00 . A A . 114 ALA H    1 1 
       18 21627 1 1 114 ALA N    N -10.792  11.155   0.655 1.00 . A A . 114 ALA N    1 1 
       18 21628 1 1 114 ALA O    O  -8.747  11.474  -2.077 1.00 . A A . 114 ALA O    1 1 
       18 21629 1 1 115 THR C    C  -6.297  10.565  -0.660 1.00 . A A . 115 THR C    1 1 
       18 21630 1 1 115 THR CA   C  -6.680  11.994  -0.210 1.00 . A A . 115 THR CA   1 1 
       18 21631 1 1 115 THR CB   C  -5.892  12.306   1.064 1.00 . A A . 115 THR CB   1 1 
       18 21632 1 1 115 THR CG2  C  -4.500  12.845   0.716 1.00 . A A . 115 THR CG2  1 1 
       18 21633 1 1 115 THR H    H  -8.400  12.379   0.931 1.00 . A A . 115 THR H    1 1 
       18 21634 1 1 115 THR HG1  H  -6.067  14.136   1.817 1.00 . A A . 115 THR HG1  1 1 
       18 21635 1 1 115 THR N    N  -8.142  12.083   0.015 1.00 . A A . 115 THR N    1 1 
       18 21636 1 1 115 THR O    O  -5.561  10.406  -1.645 1.00 . A A . 115 THR O    1 1 
       18 21637 1 1 115 THR OG1  O  -6.571  13.264   1.884 1.00 . A A . 115 THR OG1  1 1 
       18 21638 1 1 116 LEU C    C  -7.117   7.833  -1.757 1.00 . A A . 116 LEU C    1 1 
       18 21639 1 1 116 LEU CA   C  -6.671   8.136  -0.319 1.00 . A A . 116 LEU CA   1 1 
       18 21640 1 1 116 LEU CB   C  -7.392   7.258   0.701 1.00 . A A . 116 LEU CB   1 1 
       18 21641 1 1 116 LEU CD1  C  -5.665   5.360   0.509 1.00 . A A . 116 LEU CD1  1 1 
       18 21642 1 1 116 LEU CD2  C  -7.884   4.986   1.599 1.00 . A A . 116 LEU CD2  1 1 
       18 21643 1 1 116 LEU CG   C  -7.152   5.747   0.500 1.00 . A A . 116 LEU CG   1 1 
       18 21644 1 1 116 LEU H    H  -7.465   9.739   0.795 1.00 . A A . 116 LEU H    1 1 
       18 21645 1 1 116 LEU N    N  -6.883   9.567  -0.001 1.00 . A A . 116 LEU N    1 1 
       18 21646 1 1 116 LEU O    O  -6.289   7.460  -2.589 1.00 . A A . 116 LEU O    1 1 
       18 21647 1 1 117 GLU C    C  -8.067   8.630  -4.516 1.00 . A A . 117 GLU C    1 1 
       18 21648 1 1 117 GLU CA   C  -8.947   7.985  -3.425 1.00 . A A . 117 GLU CA   1 1 
       18 21649 1 1 117 GLU CB   C -10.357   8.597  -3.521 1.00 . A A . 117 GLU CB   1 1 
       18 21650 1 1 117 GLU CD   C -12.273   9.009  -5.125 1.00 . A A . 117 GLU CD   1 1 
       18 21651 1 1 117 GLU CG   C -11.071   8.121  -4.786 1.00 . A A . 117 GLU CG   1 1 
       18 21652 1 1 117 GLU H    H  -8.990   8.578  -1.408 1.00 . A A . 117 GLU H    1 1 
       18 21653 1 1 117 GLU N    N  -8.368   8.192  -2.086 1.00 . A A . 117 GLU N    1 1 
       18 21654 1 1 117 GLU O    O  -7.638   7.948  -5.439 1.00 . A A . 117 GLU O    1 1 
       18 21655 1 1 117 GLU OE1  O -13.304   8.864  -4.429 1.00 . A A . 117 GLU OE1  1 1 
       18 21656 1 1 117 GLU OE2  O -12.131   9.842  -6.047 1.00 . A A . 117 GLU OE2  1 1 
       18 21657 1 1 118 GLU C    C  -5.499   9.890  -5.549 1.00 . A A . 118 GLU C    1 1 
       18 21658 1 1 118 GLU CA   C  -6.789  10.645  -5.176 1.00 . A A . 118 GLU CA   1 1 
       18 21659 1 1 118 GLU CB   C  -6.459  11.973  -4.496 1.00 . A A . 118 GLU CB   1 1 
       18 21660 1 1 118 GLU CD   C  -4.819  13.838  -4.852 1.00 . A A . 118 GLU CD   1 1 
       18 21661 1 1 118 GLU CG   C  -5.937  13.004  -5.491 1.00 . A A . 118 GLU CG   1 1 
       18 21662 1 1 118 GLU H    H  -7.930  10.346  -3.426 1.00 . A A . 118 GLU H    1 1 
       18 21663 1 1 118 GLU N    N  -7.645   9.872  -4.255 1.00 . A A . 118 GLU N    1 1 
       18 21664 1 1 118 GLU O    O  -5.194   9.735  -6.733 1.00 . A A . 118 GLU O    1 1 
       18 21665 1 1 118 GLU OE1  O  -5.132  14.555  -3.864 1.00 . A A . 118 GLU OE1  1 1 
       18 21666 1 1 118 GLU OE2  O  -3.679  13.704  -5.328 1.00 . A A . 118 GLU OE2  1 1 
       18 21667 1 1 119 LYS C    C  -3.833   7.248  -5.509 1.00 . A A . 119 LYS C    1 1 
       18 21668 1 1 119 LYS CA   C  -3.588   8.559  -4.759 1.00 . A A . 119 LYS CA   1 1 
       18 21669 1 1 119 LYS CB   C  -2.808   8.337  -3.453 1.00 . A A . 119 LYS CB   1 1 
       18 21670 1 1 119 LYS CD   C  -1.290  10.413  -3.821 1.00 . A A . 119 LYS CD   1 1 
       18 21671 1 1 119 LYS CE   C  -0.013   9.653  -4.194 1.00 . A A . 119 LYS CE   1 1 
       18 21672 1 1 119 LYS CG   C  -2.229   9.643  -2.881 1.00 . A A . 119 LYS CG   1 1 
       18 21673 1 1 119 LYS H    H  -5.096   9.460  -3.575 1.00 . A A . 119 LYS H    1 1 
       18 21674 1 1 119 LYS HZ1  H   0.223  10.790  -5.844 1.00 . A A . 119 LYS HZ1  1 1 
       18 21675 1 1 119 LYS HZ2  H   1.140  11.285  -4.590 1.00 . A A . 119 LYS HZ2  1 1 
       18 21676 1 1 119 LYS HZ3  H   1.557   9.952  -5.462 1.00 . A A . 119 LYS HZ3  1 1 
       18 21677 1 1 119 LYS N    N  -4.818   9.339  -4.534 1.00 . A A . 119 LYS N    1 1 
       18 21678 1 1 119 LYS NZ   N   0.799  10.486  -5.083 1.00 . A A . 119 LYS NZ   1 1 
       18 21679 1 1 119 LYS O    O  -3.206   7.016  -6.534 1.00 . A A . 119 LYS O    1 1 
       18 21680 1 1 120 LEU C    C  -5.591   5.546  -7.286 1.00 . A A . 120 LEU C    1 1 
       18 21681 1 1 120 LEU CA   C  -5.352   5.297  -5.784 1.00 . A A . 120 LEU CA   1 1 
       18 21682 1 1 120 LEU CB   C  -6.645   4.777  -5.152 1.00 . A A . 120 LEU CB   1 1 
       18 21683 1 1 120 LEU CD1  C  -7.860   4.203  -3.044 1.00 . A A . 120 LEU CD1  1 1 
       18 21684 1 1 120 LEU CD2  C  -5.739   2.983  -3.607 1.00 . A A . 120 LEU CD2  1 1 
       18 21685 1 1 120 LEU CG   C  -6.486   4.315  -3.704 1.00 . A A . 120 LEU CG   1 1 
       18 21686 1 1 120 LEU H    H  -5.529   6.904  -4.418 1.00 . A A . 120 LEU H    1 1 
       18 21687 1 1 120 LEU N    N  -4.914   6.556  -5.134 1.00 . A A . 120 LEU N    1 1 
       18 21688 1 1 120 LEU O    O  -5.010   4.880  -8.144 1.00 . A A . 120 LEU O    1 1 
       18 21689 1 1 121 ASN C    C  -5.427   7.336  -9.789 1.00 . A A . 121 ASN C    1 1 
       18 21690 1 1 121 ASN CA   C  -6.674   7.122  -8.909 1.00 . A A . 121 ASN CA   1 1 
       18 21691 1 1 121 ASN CB   C  -7.457   8.431  -8.779 1.00 . A A . 121 ASN CB   1 1 
       18 21692 1 1 121 ASN CG   C  -8.923   8.241  -8.357 1.00 . A A . 121 ASN CG   1 1 
       18 21693 1 1 121 ASN H    H  -6.760   7.149  -6.816 1.00 . A A . 121 ASN H    1 1 
       18 21694 1 1 121 ASN HD21 H  -9.389  10.107  -8.949 1.00 . A A . 121 ASN HD21 1 1 
       18 21695 1 1 121 ASN HD22 H -10.694   9.098  -8.401 1.00 . A A . 121 ASN HD22 1 1 
       18 21696 1 1 121 ASN N    N  -6.323   6.629  -7.556 1.00 . A A . 121 ASN N    1 1 
       18 21697 1 1 121 ASN ND2  N  -9.734   9.233  -8.617 1.00 . A A . 121 ASN ND2  1 1 
       18 21698 1 1 121 ASN O    O  -5.286   6.702 -10.833 1.00 . A A . 121 ASN O    1 1 
       18 21699 1 1 121 ASN OD1  O  -9.336   7.262  -7.738 1.00 . A A . 121 ASN OD1  1 1 
       18 21700 1 1 122 LYS C    C  -2.435   7.135 -10.349 1.00 . A A . 122 LYS C    1 1 
       18 21701 1 1 122 LYS CA   C  -3.187   8.418  -9.927 1.00 . A A . 122 LYS CA   1 1 
       18 21702 1 1 122 LYS CB   C  -2.337   9.267  -8.975 1.00 . A A . 122 LYS CB   1 1 
       18 21703 1 1 122 LYS CD   C  -0.174  10.436  -8.567 1.00 . A A . 122 LYS CD   1 1 
       18 21704 1 1 122 LYS CE   C   1.092  11.034  -9.174 1.00 . A A . 122 LYS CE   1 1 
       18 21705 1 1 122 LYS CG   C  -1.050   9.785  -9.628 1.00 . A A . 122 LYS CG   1 1 
       18 21706 1 1 122 LYS H    H  -4.645   8.620  -8.405 1.00 . A A . 122 LYS H    1 1 
       18 21707 1 1 122 LYS HZ1  H   1.299  12.199  -7.512 1.00 . A A . 122 LYS HZ1  1 1 
       18 21708 1 1 122 LYS HZ2  H   2.322  10.916  -7.561 1.00 . A A . 122 LYS HZ2  1 1 
       18 21709 1 1 122 LYS HZ3  H   2.593  12.222  -8.488 1.00 . A A . 122 LYS HZ3  1 1 
       18 21710 1 1 122 LYS N    N  -4.486   8.120  -9.264 1.00 . A A . 122 LYS N    1 1 
       18 21711 1 1 122 LYS NZ   N   1.884  11.645  -8.092 1.00 . A A . 122 LYS NZ   1 1 
       18 21712 1 1 122 LYS O    O  -2.010   7.004 -11.497 1.00 . A A . 122 LYS O    1 1 
       18 21713 1 1 123 ILE C    C  -2.382   4.091 -10.857 1.00 . A A . 123 ILE C    1 1 
       18 21714 1 1 123 ILE CA   C  -1.770   4.846  -9.649 1.00 . A A . 123 ILE CA   1 1 
       18 21715 1 1 123 ILE CB   C  -1.812   4.027  -8.344 1.00 . A A . 123 ILE CB   1 1 
       18 21716 1 1 123 ILE CD1  C  -1.309   4.356  -5.809 1.00 . A A . 123 ILE CD1  1 1 
       18 21717 1 1 123 ILE CG1  C  -1.037   4.792  -7.262 1.00 . A A . 123 ILE CG1  1 1 
       18 21718 1 1 123 ILE CG2  C  -1.223   2.612  -8.522 1.00 . A A . 123 ILE CG2  1 1 
       18 21719 1 1 123 ILE H    H  -2.842   6.285  -8.540 1.00 . A A . 123 ILE H    1 1 
       18 21720 1 1 123 ILE N    N  -2.425   6.153  -9.439 1.00 . A A . 123 ILE N    1 1 
       18 21721 1 1 123 ILE O    O  -1.670   3.725 -11.783 1.00 . A A . 123 ILE O    1 1 
       18 21722 1 1 124 PHE C    C  -4.202   3.948 -13.325 1.00 . A A . 124 PHE C    1 1 
       18 21723 1 1 124 PHE CA   C  -4.464   3.320 -11.948 1.00 . A A . 124 PHE CA   1 1 
       18 21724 1 1 124 PHE CB   C  -5.972   3.330 -11.678 1.00 . A A . 124 PHE CB   1 1 
       18 21725 1 1 124 PHE CD1  C  -5.691   1.391 -10.010 1.00 . A A . 124 PHE CD1  1 1 
       18 21726 1 1 124 PHE CD2  C  -7.289   3.201  -9.536 1.00 . A A . 124 PHE CD2  1 1 
       18 21727 1 1 124 PHE CE1  C  -5.918   0.855  -8.728 1.00 . A A . 124 PHE CE1  1 1 
       18 21728 1 1 124 PHE CE2  C  -7.523   2.663  -8.247 1.00 . A A . 124 PHE CE2  1 1 
       18 21729 1 1 124 PHE CG   C  -6.368   2.573 -10.396 1.00 . A A . 124 PHE CG   1 1 
       18 21730 1 1 124 PHE CZ   C  -6.810   1.505  -7.847 1.00 . A A . 124 PHE CZ   1 1 
       18 21731 1 1 124 PHE H    H  -4.265   4.363 -10.117 1.00 . A A . 124 PHE H    1 1 
       18 21732 1 1 124 PHE N    N  -3.712   4.002 -10.869 1.00 . A A . 124 PHE N    1 1 
       18 21733 1 1 124 PHE O    O  -3.916   3.224 -14.270 1.00 . A A . 124 PHE O    1 1 
       18 21734 1 1 125 GLU C    C  -2.519   5.697 -15.147 1.00 . A A . 125 GLU C    1 1 
       18 21735 1 1 125 GLU CA   C  -3.867   6.093 -14.524 1.00 . A A . 125 GLU CA   1 1 
       18 21736 1 1 125 GLU CB   C  -3.874   7.544 -14.033 1.00 . A A . 125 GLU CB   1 1 
       18 21737 1 1 125 GLU CD   C  -3.235   9.908 -14.409 1.00 . A A . 125 GLU CD   1 1 
       18 21738 1 1 125 GLU CG   C  -3.595   8.600 -15.112 1.00 . A A . 125 GLU CG   1 1 
       18 21739 1 1 125 GLU H    H  -4.343   5.784 -12.493 1.00 . A A . 125 GLU H    1 1 
       18 21740 1 1 125 GLU N    N  -4.150   5.276 -13.337 1.00 . A A . 125 GLU N    1 1 
       18 21741 1 1 125 GLU O    O  -2.455   5.296 -16.310 1.00 . A A . 125 GLU O    1 1 
       18 21742 1 1 125 GLU OE1  O  -4.168  10.654 -14.050 1.00 . A A . 125 GLU OE1  1 1 
       18 21743 1 1 125 GLU OE2  O  -2.017  10.097 -14.163 1.00 . A A . 125 GLU OE2  1 1 
       18 21744 1 1 126 LYS C    C  -0.067   3.814 -15.221 1.00 . A A . 126 LYS C    1 1 
       18 21745 1 1 126 LYS CA   C  -0.109   5.255 -14.680 1.00 . A A . 126 LYS CA   1 1 
       18 21746 1 1 126 LYS CB   C   0.806   5.343 -13.450 1.00 . A A . 126 LYS CB   1 1 
       18 21747 1 1 126 LYS CD   C   1.701   6.894 -11.638 1.00 . A A . 126 LYS CD   1 1 
       18 21748 1 1 126 LYS CE   C   3.040   6.188 -11.425 1.00 . A A . 126 LYS CE   1 1 
       18 21749 1 1 126 LYS CG   C   1.140   6.785 -13.059 1.00 . A A . 126 LYS CG   1 1 
       18 21750 1 1 126 LYS H    H  -1.599   5.894 -13.328 1.00 . A A . 126 LYS H    1 1 
       18 21751 1 1 126 LYS HZ1  H   2.717   6.018  -9.420 1.00 . A A . 126 LYS HZ1  1 1 
       18 21752 1 1 126 LYS HZ2  H   4.293   5.864  -9.852 1.00 . A A . 126 LYS HZ2  1 1 
       18 21753 1 1 126 LYS HZ3  H   3.580   7.331  -9.848 1.00 . A A . 126 LYS HZ3  1 1 
       18 21754 1 1 126 LYS N    N  -1.486   5.649 -14.298 1.00 . A A . 126 LYS N    1 1 
       18 21755 1 1 126 LYS NZ   N   3.438   6.354 -10.031 1.00 . A A . 126 LYS NZ   1 1 
       18 21756 1 1 126 LYS O    O   0.599   3.533 -16.222 1.00 . A A . 126 LYS O    1 1 
       18 21757 1 1 127 LEU C    C  -1.953   1.219 -16.081 1.00 . A A . 127 LEU C    1 1 
       18 21758 1 1 127 LEU CA   C  -0.979   1.518 -14.916 1.00 . A A . 127 LEU CA   1 1 
       18 21759 1 1 127 LEU CB   C  -1.391   0.765 -13.649 1.00 . A A . 127 LEU CB   1 1 
       18 21760 1 1 127 LEU CD1  C   0.906   0.320 -12.667 1.00 . A A . 127 LEU CD1  1 1 
       18 21761 1 1 127 LEU CD2  C  -0.975  -1.256 -12.230 1.00 . A A . 127 LEU CD2  1 1 
       18 21762 1 1 127 LEU CG   C  -0.365  -0.301 -13.262 1.00 . A A . 127 LEU CG   1 1 
       18 21763 1 1 127 LEU H    H  -1.282   3.219 -13.713 1.00 . A A . 127 LEU H    1 1 
       18 21764 1 1 127 LEU N    N  -0.828   2.944 -14.563 1.00 . A A . 127 LEU N    1 1 
       18 21765 1 1 127 LEU O    O  -2.222   0.052 -16.356 1.00 . A A . 127 LEU O    1 1 
       18 21766 1 1 128 GLY C    C  -4.979   2.221 -17.442 1.00 . A A . 128 GLY C    1 1 
       18 21767 1 1 128 GLY CA   C  -3.489   2.157 -17.802 1.00 . A A . 128 GLY CA   1 1 
       18 21768 1 1 128 GLY H    H  -2.335   3.205 -16.386 1.00 . A A . 128 GLY H    1 1 
       18 21769 1 1 128 GLY N    N  -2.536   2.265 -16.671 1.00 . A A . 128 GLY N    1 1 
       18 21770 1 1 128 GLY O    O  -5.794   2.726 -18.216 1.00 . A A . 128 GLY O    1 1 
       18 21771 1 1 129 MET C    C  -7.488   2.932 -15.601 1.00 . A A . 129 MET C    1 1 
       18 21772 1 1 129 MET CA   C  -6.746   1.593 -15.794 1.00 . A A . 129 MET CA   1 1 
       18 21773 1 1 129 MET CB   C  -6.801   0.769 -14.503 1.00 . A A . 129 MET CB   1 1 
       18 21774 1 1 129 MET CE   C  -5.243  -1.517 -12.449 1.00 . A A . 129 MET CE   1 1 
       18 21775 1 1 129 MET CG   C  -6.527  -0.712 -14.776 1.00 . A A . 129 MET CG   1 1 
       18 21776 1 1 129 MET H    H  -4.654   1.240 -15.691 1.00 . A A . 129 MET H    1 1 
       18 21777 1 1 129 MET N    N  -5.344   1.650 -16.289 1.00 . A A . 129 MET N    1 1 
       18 21778 1 1 129 MET O    O  -8.740   2.880 -15.656 1.00 . A A . 129 MET O    1 1 
       18 21779 1 1 129 MET OXT  O  -6.822   3.937 -15.276 1.00 . A A . 129 MET OXT  1 1 
       18 21780 1 1 129 MET SD   S  -6.769  -1.787 -13.313 1.00 . A A . 129 MET SD   1 1 
       19 21781 1 1   1 ARG C    C -11.181  -1.945 -15.135 1.00 . A A .   1 ARG C    1 1 
       19 21782 1 1   1 ARG CA   C -11.478  -2.022 -16.644 1.00 . A A .   1 ARG CA   1 1 
       19 21783 1 1   1 ARG CB   C -11.492  -0.607 -17.224 1.00 . A A .   1 ARG CB   1 1 
       19 21784 1 1   1 ARG CD   C -10.937   0.874 -18.979 1.00 . A A .   1 ARG CD   1 1 
       19 21785 1 1   1 ARG CG   C -11.121  -0.597 -18.691 1.00 . A A .   1 ARG CG   1 1 
       19 21786 1 1   1 ARG CZ   C -10.372   1.835 -21.179 1.00 . A A .   1 ARG CZ   1 1 
       19 21787 1 1   1 ARG H1   H -13.440  -2.649 -16.512 1.00 . A A .   1 ARG H1   1 1 
       19 21788 1 1   1 ARG H2   H -12.910  -2.434 -18.035 1.00 . A A .   1 ARG H2   1 1 
       19 21789 1 1   1 ARG H3   H -12.430  -3.743 -17.220 1.00 . A A .   1 ARG H3   1 1 
       19 21790 1 1   1 ARG HE   H -11.842   0.483 -20.823 1.00 . A A .   1 ARG HE   1 1 
       19 21791 1 1   1 ARG HH11 H  -8.712   1.646 -20.062 1.00 . A A .   1 ARG HH11 1 1 
       19 21792 1 1   1 ARG HH12 H  -8.607   2.814 -21.351 1.00 . A A .   1 ARG HH12 1 1 
       19 21793 1 1   1 ARG HH21 H -11.592   1.587 -22.758 1.00 . A A .   1 ARG HH21 1 1 
       19 21794 1 1   1 ARG HH22 H -10.275   2.698 -22.992 1.00 . A A .   1 ARG HH22 1 1 
       19 21795 1 1   1 ARG N    N -12.666  -2.769 -17.125 1.00 . A A .   1 ARG N    1 1 
       19 21796 1 1   1 ARG NE   N -11.124   1.054 -20.420 1.00 . A A .   1 ARG NE   1 1 
       19 21797 1 1   1 ARG NH1  N  -9.116   2.109 -20.860 1.00 . A A .   1 ARG NH1  1 1 
       19 21798 1 1   1 ARG NH2  N -10.766   2.045 -22.426 1.00 . A A .   1 ARG NH2  1 1 
       19 21799 1 1   1 ARG O    O -10.387  -2.716 -14.608 1.00 . A A .   1 ARG O    1 1 
       19 21800 1 1   2 SER C    C -12.588  -1.367 -12.230 1.00 . A A .   2 SER C    1 1 
       19 21801 1 1   2 SER CA   C -11.520  -0.644 -13.046 1.00 . A A .   2 SER CA   1 1 
       19 21802 1 1   2 SER CB   C -11.515   0.864 -12.773 1.00 . A A .   2 SER CB   1 1 
       19 21803 1 1   2 SER H    H -12.234  -0.200 -14.952 1.00 . A A .   2 SER H    1 1 
       19 21804 1 1   2 SER HG   H -13.376   1.586 -12.847 1.00 . A A .   2 SER HG   1 1 
       19 21805 1 1   2 SER N    N -11.700  -0.898 -14.482 1.00 . A A .   2 SER N    1 1 
       19 21806 1 1   2 SER O    O -13.795  -1.155 -12.372 1.00 . A A .   2 SER O    1 1 
       19 21807 1 1   2 SER OG   O -12.592   1.502 -13.454 1.00 . A A .   2 SER OG   1 1 
       19 21808 1 1   3 ASP C    C -12.978  -2.494  -9.079 1.00 . A A .   3 ASP C    1 1 
       19 21809 1 1   3 ASP CA   C -12.897  -3.089 -10.496 1.00 . A A .   3 ASP CA   1 1 
       19 21810 1 1   3 ASP CB   C -12.344  -4.517 -10.481 1.00 . A A .   3 ASP CB   1 1 
       19 21811 1 1   3 ASP CG   C -13.210  -5.544  -9.734 1.00 . A A .   3 ASP CG   1 1 
       19 21812 1 1   3 ASP H    H -11.090  -2.349 -11.279 1.00 . A A .   3 ASP H    1 1 
       19 21813 1 1   3 ASP N    N -12.083  -2.249 -11.377 1.00 . A A .   3 ASP N    1 1 
       19 21814 1 1   3 ASP O    O -12.062  -2.609  -8.281 1.00 . A A .   3 ASP O    1 1 
       19 21815 1 1   3 ASP OD1  O -13.998  -5.117  -8.859 1.00 . A A .   3 ASP OD1  1 1 
       19 21816 1 1   3 ASP OD2  O -13.065  -6.742 -10.040 1.00 . A A .   3 ASP OD2  1 1 
       19 21817 1 1   4 LYS C    C -14.456  -2.277  -6.252 1.00 . A A .   4 LYS C    1 1 
       19 21818 1 1   4 LYS CA   C -14.554  -1.394  -7.495 1.00 . A A .   4 LYS CA   1 1 
       19 21819 1 1   4 LYS CB   C -15.957  -0.772  -7.601 1.00 . A A .   4 LYS CB   1 1 
       19 21820 1 1   4 LYS CD   C -15.001   1.490  -8.174 1.00 . A A .   4 LYS CD   1 1 
       19 21821 1 1   4 LYS CE   C -14.932   2.615  -9.214 1.00 . A A .   4 LYS CE   1 1 
       19 21822 1 1   4 LYS CG   C -16.013   0.407  -8.574 1.00 . A A .   4 LYS CG   1 1 
       19 21823 1 1   4 LYS H    H -14.875  -1.942  -9.508 1.00 . A A .   4 LYS H    1 1 
       19 21824 1 1   4 LYS HZ1  H -13.427   3.444  -8.123 1.00 . A A .   4 LYS HZ1  1 1 
       19 21825 1 1   4 LYS HZ2  H -12.928   2.592  -9.430 1.00 . A A .   4 LYS HZ2  1 1 
       19 21826 1 1   4 LYS HZ3  H -13.582   4.070  -9.626 1.00 . A A .   4 LYS HZ3  1 1 
       19 21827 1 1   4 LYS N    N -14.178  -2.013  -8.793 1.00 . A A .   4 LYS N    1 1 
       19 21828 1 1   4 LYS NZ   N -13.614   3.232  -9.086 1.00 . A A .   4 LYS NZ   1 1 
       19 21829 1 1   4 LYS O    O -14.455  -1.783  -5.127 1.00 . A A .   4 LYS O    1 1 
       19 21830 1 1   5 GLU C    C -12.882  -5.196  -5.384 1.00 . A A .   5 GLU C    1 1 
       19 21831 1 1   5 GLU CA   C -14.283  -4.557  -5.356 1.00 . A A .   5 GLU CA   1 1 
       19 21832 1 1   5 GLU CB   C -15.413  -5.583  -5.455 1.00 . A A .   5 GLU CB   1 1 
       19 21833 1 1   5 GLU CD   C -15.426  -5.996  -2.945 1.00 . A A .   5 GLU CD   1 1 
       19 21834 1 1   5 GLU CG   C -16.252  -5.613  -4.171 1.00 . A A .   5 GLU CG   1 1 
       19 21835 1 1   5 GLU H    H -14.336  -3.984  -7.371 1.00 . A A .   5 GLU H    1 1 
       19 21836 1 1   5 GLU N    N -14.404  -3.590  -6.455 1.00 . A A .   5 GLU N    1 1 
       19 21837 1 1   5 GLU O    O -12.694  -6.408  -5.412 1.00 . A A .   5 GLU O    1 1 
       19 21838 1 1   5 GLU OE1  O -14.949  -7.153  -2.908 1.00 . A A .   5 GLU OE1  1 1 
       19 21839 1 1   5 GLU OE2  O -15.259  -5.113  -2.068 1.00 . A A .   5 GLU OE2  1 1 
       19 21840 1 1   6 LEU C    C -10.004  -4.929  -3.830 1.00 . A A .   6 LEU C    1 1 
       19 21841 1 1   6 LEU CA   C -10.491  -4.527  -5.235 1.00 . A A .   6 LEU CA   1 1 
       19 21842 1 1   6 LEU CB   C  -9.899  -3.205  -5.744 1.00 . A A .   6 LEU CB   1 1 
       19 21843 1 1   6 LEU CD1  C  -7.814  -4.150  -6.867 1.00 . A A .   6 LEU CD1  1 1 
       19 21844 1 1   6 LEU CD2  C  -8.035  -1.735  -6.411 1.00 . A A .   6 LEU CD2  1 1 
       19 21845 1 1   6 LEU CG   C  -8.384  -3.127  -5.888 1.00 . A A .   6 LEU CG   1 1 
       19 21846 1 1   6 LEU H    H -12.189  -3.345  -4.973 1.00 . A A .   6 LEU H    1 1 
       19 21847 1 1   6 LEU N    N -11.944  -4.280  -5.219 1.00 . A A .   6 LEU N    1 1 
       19 21848 1 1   6 LEU O    O -10.472  -4.389  -2.827 1.00 . A A .   6 LEU O    1 1 
       19 21849 1 1   7 LYS C    C  -7.278  -5.790  -2.193 1.00 . A A .   7 LYS C    1 1 
       19 21850 1 1   7 LYS CA   C  -8.560  -6.525  -2.605 1.00 . A A .   7 LYS CA   1 1 
       19 21851 1 1   7 LYS CB   C  -8.309  -8.013  -2.854 1.00 . A A .   7 LYS CB   1 1 
       19 21852 1 1   7 LYS CD   C  -7.924 -10.275  -1.877 1.00 . A A .   7 LYS CD   1 1 
       19 21853 1 1   7 LYS CE   C  -7.867 -11.108  -0.601 1.00 . A A .   7 LYS CE   1 1 
       19 21854 1 1   7 LYS CG   C  -8.069  -8.788  -1.556 1.00 . A A .   7 LYS CG   1 1 
       19 21855 1 1   7 LYS H    H  -8.891  -6.408  -4.682 1.00 . A A .   7 LYS H    1 1 
       19 21856 1 1   7 LYS HZ1  H  -8.483 -12.739  -1.650 1.00 . A A .   7 LYS HZ1  1 1 
       19 21857 1 1   7 LYS HZ2  H  -6.883 -12.705  -1.386 1.00 . A A .   7 LYS HZ2  1 1 
       19 21858 1 1   7 LYS HZ3  H  -7.891 -13.099  -0.160 1.00 . A A .   7 LYS HZ3  1 1 
       19 21859 1 1   7 LYS N    N  -9.155  -5.951  -3.835 1.00 . A A .   7 LYS N    1 1 
       19 21860 1 1   7 LYS NZ   N  -7.775 -12.531  -0.969 1.00 . A A .   7 LYS NZ   1 1 
       19 21861 1 1   7 LYS O    O  -6.324  -5.660  -2.970 1.00 . A A .   7 LYS O    1 1 
       19 21862 1 1   8 PHE C    C  -5.659  -5.185   0.835 1.00 . A A .   8 PHE C    1 1 
       19 21863 1 1   8 PHE CA   C  -6.300  -4.445  -0.347 1.00 . A A .   8 PHE CA   1 1 
       19 21864 1 1   8 PHE CB   C  -6.834  -3.129   0.231 1.00 . A A .   8 PHE CB   1 1 
       19 21865 1 1   8 PHE CD1  C  -8.455  -2.264  -1.510 1.00 . A A .   8 PHE CD1  1 1 
       19 21866 1 1   8 PHE CD2  C  -6.278  -1.154  -1.235 1.00 . A A .   8 PHE CD2  1 1 
       19 21867 1 1   8 PHE CE1  C  -8.697  -1.482  -2.652 1.00 . A A .   8 PHE CE1  1 1 
       19 21868 1 1   8 PHE CE2  C  -6.534  -0.356  -2.371 1.00 . A A .   8 PHE CE2  1 1 
       19 21869 1 1   8 PHE CG   C  -7.227  -2.121  -0.832 1.00 . A A .   8 PHE CG   1 1 
       19 21870 1 1   8 PHE CZ   C  -7.731  -0.564  -3.095 1.00 . A A .   8 PHE CZ   1 1 
       19 21871 1 1   8 PHE H    H  -8.256  -5.212  -0.520 1.00 . A A .   8 PHE H    1 1 
       19 21872 1 1   8 PHE N    N  -7.372  -5.221  -0.995 1.00 . A A .   8 PHE N    1 1 
       19 21873 1 1   8 PHE O    O  -6.283  -6.010   1.492 1.00 . A A .   8 PHE O    1 1 
       19 21874 1 1   9 LEU C    C  -2.939  -4.238   2.867 1.00 . A A .   9 LEU C    1 1 
       19 21875 1 1   9 LEU CA   C  -3.609  -5.414   2.144 1.00 . A A .   9 LEU CA   1 1 
       19 21876 1 1   9 LEU CB   C  -2.639  -6.502   1.640 1.00 . A A .   9 LEU CB   1 1 
       19 21877 1 1   9 LEU CD1  C  -0.564  -6.839   2.954 1.00 . A A .   9 LEU CD1  1 1 
       19 21878 1 1   9 LEU CD2  C  -2.734  -7.634   4.011 1.00 . A A .   9 LEU CD2  1 1 
       19 21879 1 1   9 LEU CG   C  -1.971  -7.376   2.722 1.00 . A A .   9 LEU CG   1 1 
       19 21880 1 1   9 LEU H    H  -3.846  -4.441   0.299 1.00 . A A .   9 LEU H    1 1 
       19 21881 1 1   9 LEU N    N  -4.381  -4.890   1.012 1.00 . A A .   9 LEU N    1 1 
       19 21882 1 1   9 LEU O    O  -2.099  -3.531   2.324 1.00 . A A .   9 LEU O    1 1 
       19 21883 1 1  10 VAL C    C  -2.010  -3.314   5.813 1.00 . A A .  10 VAL C    1 1 
       19 21884 1 1  10 VAL CA   C  -3.132  -2.822   4.889 1.00 . A A .  10 VAL CA   1 1 
       19 21885 1 1  10 VAL CB   C  -4.347  -2.258   5.667 1.00 . A A .  10 VAL CB   1 1 
       19 21886 1 1  10 VAL CG1  C  -3.944  -1.176   6.673 1.00 . A A .  10 VAL CG1  1 1 
       19 21887 1 1  10 VAL CG2  C  -5.377  -1.670   4.705 1.00 . A A .  10 VAL CG2  1 1 
       19 21888 1 1  10 VAL H    H  -4.309  -4.484   4.357 1.00 . A A .  10 VAL H    1 1 
       19 21889 1 1  10 VAL N    N  -3.550  -3.925   4.004 1.00 . A A .  10 VAL N    1 1 
       19 21890 1 1  10 VAL O    O  -2.239  -4.043   6.776 1.00 . A A .  10 VAL O    1 1 
       19 21891 1 1  11 VAL C    C   0.793  -2.000   7.101 1.00 . A A .  11 VAL C    1 1 
       19 21892 1 1  11 VAL CA   C   0.409  -3.216   6.256 1.00 . A A .  11 VAL CA   1 1 
       19 21893 1 1  11 VAL CB   C   1.646  -3.614   5.436 1.00 . A A .  11 VAL CB   1 1 
       19 21894 1 1  11 VAL CG1  C   2.481  -4.578   6.284 1.00 . A A .  11 VAL CG1  1 1 
       19 21895 1 1  11 VAL CG2  C   1.347  -4.239   4.086 1.00 . A A .  11 VAL CG2  1 1 
       19 21896 1 1  11 VAL H    H  -0.663  -2.246   4.718 1.00 . A A .  11 VAL H    1 1 
       19 21897 1 1  11 VAL N    N  -0.804  -2.867   5.486 1.00 . A A .  11 VAL N    1 1 
       19 21898 1 1  11 VAL O    O   1.499  -1.091   6.675 1.00 . A A .  11 VAL O    1 1 
       19 21899 1 1  12 ASP C    C   0.829  -1.575  10.657 1.00 . A A .  12 ASP C    1 1 
       19 21900 1 1  12 ASP CA   C   0.525  -0.955   9.294 1.00 . A A .  12 ASP CA   1 1 
       19 21901 1 1  12 ASP CB   C  -0.703  -0.027   9.334 1.00 . A A .  12 ASP CB   1 1 
       19 21902 1 1  12 ASP CG   C  -0.341   1.310   9.981 1.00 . A A .  12 ASP CG   1 1 
       19 21903 1 1  12 ASP H    H  -0.254  -2.818   8.643 1.00 . A A .  12 ASP H    1 1 
       19 21904 1 1  12 ASP N    N   0.268  -2.025   8.318 1.00 . A A .  12 ASP N    1 1 
       19 21905 1 1  12 ASP O    O   0.035  -2.328  11.230 1.00 . A A .  12 ASP O    1 1 
       19 21906 1 1  12 ASP OD1  O  -0.099   1.289  11.210 1.00 . A A .  12 ASP OD1  1 1 
       19 21907 1 1  12 ASP OD2  O  -0.168   2.274   9.219 1.00 . A A .  12 ASP OD2  1 1 
       19 21908 1 1  13 ASP C    C   1.554  -1.370  13.731 1.00 . A A .  13 ASP C    1 1 
       19 21909 1 1  13 ASP CA   C   2.465  -1.619  12.518 1.00 . A A .  13 ASP CA   1 1 
       19 21910 1 1  13 ASP CB   C   3.866  -1.062  12.762 1.00 . A A .  13 ASP CB   1 1 
       19 21911 1 1  13 ASP CG   C   4.003   0.455  12.896 1.00 . A A .  13 ASP CG   1 1 
       19 21912 1 1  13 ASP H    H   2.563  -0.511  10.722 1.00 . A A .  13 ASP H    1 1 
       19 21913 1 1  13 ASP N    N   1.953  -1.147  11.208 1.00 . A A .  13 ASP N    1 1 
       19 21914 1 1  13 ASP O    O   1.668  -2.068  14.734 1.00 . A A .  13 ASP O    1 1 
       19 21915 1 1  13 ASP OD1  O   3.248   1.179  12.208 1.00 . A A .  13 ASP OD1  1 1 
       19 21916 1 1  13 ASP OD2  O   4.897   0.874  13.662 1.00 . A A .  13 ASP OD2  1 1 
       19 21917 1 1  14 PHE C    C  -1.672  -0.639  14.450 1.00 . A A .  14 PHE C    1 1 
       19 21918 1 1  14 PHE CA   C  -0.285  -0.045  14.693 1.00 . A A .  14 PHE CA   1 1 
       19 21919 1 1  14 PHE CB   C  -0.371   1.484  14.758 1.00 . A A .  14 PHE CB   1 1 
       19 21920 1 1  14 PHE CD1  C  -0.629   1.579  17.299 1.00 . A A .  14 PHE CD1  1 1 
       19 21921 1 1  14 PHE CD2  C  -1.764   3.236  15.891 1.00 . A A .  14 PHE CD2  1 1 
       19 21922 1 1  14 PHE CE1  C  -0.978   2.308  18.457 1.00 . A A .  14 PHE CE1  1 1 
       19 21923 1 1  14 PHE CE2  C  -2.110   3.977  17.043 1.00 . A A .  14 PHE CE2  1 1 
       19 21924 1 1  14 PHE CG   C  -1.013   2.047  16.026 1.00 . A A .  14 PHE CG   1 1 
       19 21925 1 1  14 PHE CZ   C  -1.713   3.514  18.315 1.00 . A A .  14 PHE CZ   1 1 
       19 21926 1 1  14 PHE H    H   0.463   0.046  12.732 1.00 . A A .  14 PHE H    1 1 
       19 21927 1 1  14 PHE N    N   0.645  -0.409  13.604 1.00 . A A .  14 PHE N    1 1 
       19 21928 1 1  14 PHE O    O  -2.327  -0.354  13.443 1.00 . A A .  14 PHE O    1 1 
       19 21929 1 1  15 SER C    C  -4.617  -1.004  15.079 1.00 . A A .  15 SER C    1 1 
       19 21930 1 1  15 SER CA   C  -3.491  -1.921  15.569 1.00 . A A .  15 SER CA   1 1 
       19 21931 1 1  15 SER CB   C  -3.769  -2.433  16.988 1.00 . A A .  15 SER CB   1 1 
       19 21932 1 1  15 SER H    H  -1.625  -1.359  16.358 1.00 . A A .  15 SER H    1 1 
       19 21933 1 1  15 SER HG   H  -3.892  -1.682  18.836 1.00 . A A .  15 SER HG   1 1 
       19 21934 1 1  15 SER N    N  -2.164  -1.268  15.518 1.00 . A A .  15 SER N    1 1 
       19 21935 1 1  15 SER O    O  -5.203  -1.239  14.026 1.00 . A A .  15 SER O    1 1 
       19 21936 1 1  15 SER OG   O  -3.569  -1.374  17.936 1.00 . A A .  15 SER OG   1 1 
       19 21937 1 1  16 THR C    C  -5.607   1.736  14.023 1.00 . A A .  16 THR C    1 1 
       19 21938 1 1  16 THR CA   C  -5.755   1.177  15.440 1.00 . A A .  16 THR CA   1 1 
       19 21939 1 1  16 THR CB   C  -5.676   2.363  16.408 1.00 . A A .  16 THR CB   1 1 
       19 21940 1 1  16 THR CG2  C  -7.077   2.838  16.783 1.00 . A A .  16 THR CG2  1 1 
       19 21941 1 1  16 THR H    H  -4.285   0.271  16.628 1.00 . A A .  16 THR H    1 1 
       19 21942 1 1  16 THR HG1  H  -5.088   2.714  18.292 1.00 . A A .  16 THR HG1  1 1 
       19 21943 1 1  16 THR N    N  -4.751   0.142  15.749 1.00 . A A .  16 THR N    1 1 
       19 21944 1 1  16 THR O    O  -6.597   1.806  13.283 1.00 . A A .  16 THR O    1 1 
       19 21945 1 1  16 THR OG1  O  -4.936   2.010  17.589 1.00 . A A .  16 THR OG1  1 1 
       19 21946 1 1  17 MET C    C  -4.563   1.656  11.147 1.00 . A A .  17 MET C    1 1 
       19 21947 1 1  17 MET CA   C  -4.114   2.591  12.281 1.00 . A A .  17 MET CA   1 1 
       19 21948 1 1  17 MET CB   C  -2.660   3.062  12.127 1.00 . A A .  17 MET CB   1 1 
       19 21949 1 1  17 MET CE   C  -3.454   5.820   9.112 1.00 . A A .  17 MET CE   1 1 
       19 21950 1 1  17 MET CG   C  -2.492   3.936  10.880 1.00 . A A .  17 MET CG   1 1 
       19 21951 1 1  17 MET H    H  -3.561   1.887  14.196 1.00 . A A .  17 MET H    1 1 
       19 21952 1 1  17 MET N    N  -4.371   2.041  13.625 1.00 . A A .  17 MET N    1 1 
       19 21953 1 1  17 MET O    O  -5.181   2.128  10.190 1.00 . A A .  17 MET O    1 1 
       19 21954 1 1  17 MET SD   S  -3.605   5.392  10.834 1.00 . A A .  17 MET SD   1 1 
       19 21955 1 1  18 ARG C    C  -6.362  -0.528  10.062 1.00 . A A .  18 ARG C    1 1 
       19 21956 1 1  18 ARG CA   C  -4.851  -0.644  10.324 1.00 . A A .  18 ARG CA   1 1 
       19 21957 1 1  18 ARG CB   C  -4.554  -2.092  10.739 1.00 . A A .  18 ARG CB   1 1 
       19 21958 1 1  18 ARG CD   C  -2.806  -3.926  10.953 1.00 . A A .  18 ARG CD   1 1 
       19 21959 1 1  18 ARG CG   C  -3.073  -2.436  10.720 1.00 . A A .  18 ARG CG   1 1 
       19 21960 1 1  18 ARG CZ   C  -2.839  -4.714  13.344 1.00 . A A .  18 ARG CZ   1 1 
       19 21961 1 1  18 ARG H    H  -3.918  -0.042  12.131 1.00 . A A .  18 ARG H    1 1 
       19 21962 1 1  18 ARG HE   H  -4.439  -4.377  12.187 1.00 . A A .  18 ARG HE   1 1 
       19 21963 1 1  18 ARG HH11 H  -0.970  -4.185  12.798 1.00 . A A .  18 ARG HH11 1 1 
       19 21964 1 1  18 ARG HH12 H  -1.113  -4.840  14.403 1.00 . A A .  18 ARG HH12 1 1 
       19 21965 1 1  18 ARG HH21 H  -4.577  -5.188  14.259 1.00 . A A .  18 ARG HH21 1 1 
       19 21966 1 1  18 ARG HH22 H  -3.146  -5.373  15.231 1.00 . A A .  18 ARG HH22 1 1 
       19 21967 1 1  18 ARG N    N  -4.391   0.342  11.328 1.00 . A A .  18 ARG N    1 1 
       19 21968 1 1  18 ARG NE   N  -3.446  -4.375  12.202 1.00 . A A .  18 ARG NE   1 1 
       19 21969 1 1  18 ARG NH1  N  -1.530  -4.567  13.535 1.00 . A A .  18 ARG NH1  1 1 
       19 21970 1 1  18 ARG NH2  N  -3.583  -5.128  14.364 1.00 . A A .  18 ARG NH2  1 1 
       19 21971 1 1  18 ARG O    O  -6.775  -0.287   8.934 1.00 . A A .  18 ARG O    1 1 
       19 21972 1 1  19 ARG C    C  -9.058   0.933  10.417 1.00 . A A .  19 ARG C    1 1 
       19 21973 1 1  19 ARG CA   C  -8.584  -0.339  11.152 1.00 . A A .  19 ARG CA   1 1 
       19 21974 1 1  19 ARG CB   C  -9.125  -0.380  12.590 1.00 . A A .  19 ARG CB   1 1 
       19 21975 1 1  19 ARG CD   C -11.161  -1.793  12.034 1.00 . A A .  19 ARG CD   1 1 
       19 21976 1 1  19 ARG CG   C -10.658  -0.470  12.627 1.00 . A A .  19 ARG CG   1 1 
       19 21977 1 1  19 ARG CZ   C -13.676  -1.712  12.020 1.00 . A A .  19 ARG CZ   1 1 
       19 21978 1 1  19 ARG H    H  -6.709  -0.501  12.087 1.00 . A A .  19 ARG H    1 1 
       19 21979 1 1  19 ARG HE   H -12.488  -1.236  10.481 1.00 . A A .  19 ARG HE   1 1 
       19 21980 1 1  19 ARG HH11 H -13.059  -2.838  13.573 1.00 . A A .  19 ARG HH11 1 1 
       19 21981 1 1  19 ARG HH12 H -14.744  -2.431  13.586 1.00 . A A .  19 ARG HH12 1 1 
       19 21982 1 1  19 ARG HH21 H -14.642  -0.907  10.448 1.00 . A A .  19 ARG HH21 1 1 
       19 21983 1 1  19 ARG HH22 H -15.664  -1.484  11.732 1.00 . A A .  19 ARG HH22 1 1 
       19 21984 1 1  19 ARG N    N  -7.116  -0.461  11.173 1.00 . A A .  19 ARG N    1 1 
       19 21985 1 1  19 ARG NE   N -12.489  -1.541  11.436 1.00 . A A .  19 ARG NE   1 1 
       19 21986 1 1  19 ARG NH1  N -13.842  -2.366  13.165 1.00 . A A .  19 ARG NH1  1 1 
       19 21987 1 1  19 ARG NH2  N -14.760  -1.343  11.350 1.00 . A A .  19 ARG NH2  1 1 
       19 21988 1 1  19 ARG O    O  -9.955   0.872   9.584 1.00 . A A .  19 ARG O    1 1 
       19 21989 1 1  20 ILE C    C  -8.623   3.237   8.510 1.00 . A A .  20 ILE C    1 1 
       19 21990 1 1  20 ILE CA   C  -8.697   3.360  10.046 1.00 . A A .  20 ILE CA   1 1 
       19 21991 1 1  20 ILE CB   C  -7.812   4.481  10.619 1.00 . A A .  20 ILE CB   1 1 
       19 21992 1 1  20 ILE CD1  C  -7.117   5.488  12.900 1.00 . A A .  20 ILE CD1  1 1 
       19 21993 1 1  20 ILE CG1  C  -8.153   4.675  12.106 1.00 . A A .  20 ILE CG1  1 1 
       19 21994 1 1  20 ILE CG2  C  -7.959   5.806   9.843 1.00 . A A .  20 ILE CG2  1 1 
       19 21995 1 1  20 ILE H    H  -7.682   2.093  11.399 1.00 . A A .  20 ILE H    1 1 
       19 21996 1 1  20 ILE N    N  -8.385   2.057  10.689 1.00 . A A .  20 ILE N    1 1 
       19 21997 1 1  20 ILE O    O  -9.620   3.510   7.838 1.00 . A A .  20 ILE O    1 1 
       19 21998 1 1  21 VAL C    C  -8.460   1.571   5.959 1.00 . A A .  21 VAL C    1 1 
       19 21999 1 1  21 VAL CA   C  -7.352   2.474   6.538 1.00 . A A .  21 VAL CA   1 1 
       19 22000 1 1  21 VAL CB   C  -5.953   1.945   6.172 1.00 . A A .  21 VAL CB   1 1 
       19 22001 1 1  21 VAL CG1  C  -5.700   2.154   4.666 1.00 . A A .  21 VAL CG1  1 1 
       19 22002 1 1  21 VAL CG2  C  -4.822   2.641   6.923 1.00 . A A .  21 VAL CG2  1 1 
       19 22003 1 1  21 VAL H    H  -6.833   2.254   8.580 1.00 . A A .  21 VAL H    1 1 
       19 22004 1 1  21 VAL N    N  -7.549   2.645   8.000 1.00 . A A .  21 VAL N    1 1 
       19 22005 1 1  21 VAL O    O  -9.042   1.925   4.930 1.00 . A A .  21 VAL O    1 1 
       19 22006 1 1  22 ARG C    C -11.204   0.368   6.062 1.00 . A A .  22 ARG C    1 1 
       19 22007 1 1  22 ARG CA   C  -9.898  -0.422   6.280 1.00 . A A .  22 ARG CA   1 1 
       19 22008 1 1  22 ARG CB   C -10.059  -1.504   7.359 1.00 . A A .  22 ARG CB   1 1 
       19 22009 1 1  22 ARG CD   C -11.361  -3.539   8.179 1.00 . A A .  22 ARG CD   1 1 
       19 22010 1 1  22 ARG CG   C -11.207  -2.482   7.087 1.00 . A A .  22 ARG CG   1 1 
       19 22011 1 1  22 ARG CZ   C -10.208  -5.620   7.368 1.00 . A A .  22 ARG CZ   1 1 
       19 22012 1 1  22 ARG H    H  -8.337   0.254   7.520 1.00 . A A .  22 ARG H    1 1 
       19 22013 1 1  22 ARG HE   H  -9.510  -4.336   8.759 1.00 . A A .  22 ARG HE   1 1 
       19 22014 1 1  22 ARG HH11 H -11.987  -5.390   6.446 1.00 . A A .  22 ARG HH11 1 1 
       19 22015 1 1  22 ARG HH12 H -11.061  -6.771   5.940 1.00 . A A .  22 ARG HH12 1 1 
       19 22016 1 1  22 ARG HH21 H  -8.572  -6.426   8.264 1.00 . A A .  22 ARG HH21 1 1 
       19 22017 1 1  22 ARG HH22 H  -9.219  -7.296   6.905 1.00 . A A .  22 ARG HH22 1 1 
       19 22018 1 1  22 ARG N    N  -8.811   0.496   6.674 1.00 . A A .  22 ARG N    1 1 
       19 22019 1 1  22 ARG NE   N -10.262  -4.525   8.140 1.00 . A A .  22 ARG NE   1 1 
       19 22020 1 1  22 ARG NH1  N -11.165  -5.949   6.511 1.00 . A A .  22 ARG NH1  1 1 
       19 22021 1 1  22 ARG NH2  N  -9.230  -6.502   7.514 1.00 . A A .  22 ARG NH2  1 1 
       19 22022 1 1  22 ARG O    O -11.719   0.412   4.948 1.00 . A A .  22 ARG O    1 1 
       19 22023 1 1  23 ASN C    C -12.770   3.061   5.927 1.00 . A A .  23 ASN C    1 1 
       19 22024 1 1  23 ASN CA   C -12.765   2.021   7.063 1.00 . A A .  23 ASN CA   1 1 
       19 22025 1 1  23 ASN CB   C -12.976   2.663   8.440 1.00 . A A .  23 ASN CB   1 1 
       19 22026 1 1  23 ASN CG   C -13.281   1.625   9.536 1.00 . A A .  23 ASN CG   1 1 
       19 22027 1 1  23 ASN H    H -11.094   1.100   7.957 1.00 . A A .  23 ASN H    1 1 
       19 22028 1 1  23 ASN HD21 H -13.091   3.004  11.007 1.00 . A A .  23 ASN HD21 1 1 
       19 22029 1 1  23 ASN HD22 H -13.506   1.361  11.462 1.00 . A A .  23 ASN HD22 1 1 
       19 22030 1 1  23 ASN N    N -11.568   1.159   7.070 1.00 . A A .  23 ASN N    1 1 
       19 22031 1 1  23 ASN ND2  N -13.300   2.052  10.777 1.00 . A A .  23 ASN ND2  1 1 
       19 22032 1 1  23 ASN O    O -13.793   3.261   5.265 1.00 . A A .  23 ASN O    1 1 
       19 22033 1 1  23 ASN OD1  O -13.430   0.429   9.317 1.00 . A A .  23 ASN OD1  1 1 
       19 22034 1 1  24 LEU C    C -11.706   3.954   3.178 1.00 . A A .  24 LEU C    1 1 
       19 22035 1 1  24 LEU CA   C -11.414   4.597   4.542 1.00 . A A .  24 LEU CA   1 1 
       19 22036 1 1  24 LEU CB   C  -9.970   5.116   4.548 1.00 . A A .  24 LEU CB   1 1 
       19 22037 1 1  24 LEU CD1  C  -8.154   6.413   5.694 1.00 . A A .  24 LEU CD1  1 1 
       19 22038 1 1  24 LEU CD2  C -10.511   7.175   5.992 1.00 . A A .  24 LEU CD2  1 1 
       19 22039 1 1  24 LEU CG   C  -9.614   5.957   5.777 1.00 . A A .  24 LEU CG   1 1 
       19 22040 1 1  24 LEU H    H -10.788   3.427   6.189 1.00 . A A .  24 LEU H    1 1 
       19 22041 1 1  24 LEU N    N -11.606   3.622   5.637 1.00 . A A .  24 LEU N    1 1 
       19 22042 1 1  24 LEU O    O -12.548   4.439   2.422 1.00 . A A .  24 LEU O    1 1 
       19 22043 1 1  25 LEU C    C -12.658   1.612   1.469 1.00 . A A .  25 LEU C    1 1 
       19 22044 1 1  25 LEU CA   C -11.202   2.038   1.671 1.00 . A A .  25 LEU CA   1 1 
       19 22045 1 1  25 LEU CB   C -10.328   0.782   1.718 1.00 . A A .  25 LEU CB   1 1 
       19 22046 1 1  25 LEU CD1  C  -7.926   0.126   2.145 1.00 . A A .  25 LEU CD1  1 1 
       19 22047 1 1  25 LEU CD2  C  -8.491   1.581   0.175 1.00 . A A .  25 LEU CD2  1 1 
       19 22048 1 1  25 LEU CG   C  -8.871   1.204   1.609 1.00 . A A .  25 LEU CG   1 1 
       19 22049 1 1  25 LEU H    H -10.282   2.573   3.516 1.00 . A A .  25 LEU H    1 1 
       19 22050 1 1  25 LEU N    N -11.030   2.845   2.912 1.00 . A A .  25 LEU N    1 1 
       19 22051 1 1  25 LEU O    O -13.234   1.806   0.397 1.00 . A A .  25 LEU O    1 1 
       19 22052 1 1  26 LYS C    C -15.593   1.896   2.219 1.00 . A A .  26 LYS C    1 1 
       19 22053 1 1  26 LYS CA   C -14.656   0.759   2.687 1.00 . A A .  26 LYS CA   1 1 
       19 22054 1 1  26 LYS CB   C -14.884   0.419   4.163 1.00 . A A .  26 LYS CB   1 1 
       19 22055 1 1  26 LYS CD   C -16.425  -0.428   5.975 1.00 . A A .  26 LYS CD   1 1 
       19 22056 1 1  26 LYS CE   C -15.473  -1.444   6.622 1.00 . A A .  26 LYS CE   1 1 
       19 22057 1 1  26 LYS CG   C -16.228  -0.229   4.469 1.00 . A A .  26 LYS CG   1 1 
       19 22058 1 1  26 LYS H    H -12.679   0.996   3.386 1.00 . A A .  26 LYS H    1 1 
       19 22059 1 1  26 LYS HZ1  H -16.740  -3.002   6.275 1.00 . A A .  26 LYS HZ1  1 1 
       19 22060 1 1  26 LYS HZ2  H -15.545  -2.855   5.154 1.00 . A A .  26 LYS HZ2  1 1 
       19 22061 1 1  26 LYS HZ3  H -15.216  -3.461   6.630 1.00 . A A .  26 LYS HZ3  1 1 
       19 22062 1 1  26 LYS N    N -13.246   1.185   2.576 1.00 . A A .  26 LYS N    1 1 
       19 22063 1 1  26 LYS NZ   N -15.770  -2.793   6.132 1.00 . A A .  26 LYS NZ   1 1 
       19 22064 1 1  26 LYS O    O -16.340   1.713   1.253 1.00 . A A .  26 LYS O    1 1 
       19 22065 1 1  27 GLU C    C -16.002   4.698   0.900 1.00 . A A .  27 GLU C    1 1 
       19 22066 1 1  27 GLU CA   C -16.060   4.346   2.394 1.00 . A A .  27 GLU CA   1 1 
       19 22067 1 1  27 GLU CB   C -15.425   5.432   3.269 1.00 . A A .  27 GLU CB   1 1 
       19 22068 1 1  27 GLU CD   C -15.267   6.405   5.593 1.00 . A A .  27 GLU CD   1 1 
       19 22069 1 1  27 GLU CG   C -16.046   5.466   4.666 1.00 . A A .  27 GLU CG   1 1 
       19 22070 1 1  27 GLU H    H -14.612   3.252   3.391 1.00 . A A .  27 GLU H    1 1 
       19 22071 1 1  27 GLU N    N -15.334   3.103   2.714 1.00 . A A .  27 GLU N    1 1 
       19 22072 1 1  27 GLU O    O -16.972   5.167   0.326 1.00 . A A .  27 GLU O    1 1 
       19 22073 1 1  27 GLU OE1  O -15.470   7.635   5.457 1.00 . A A .  27 GLU OE1  1 1 
       19 22074 1 1  27 GLU OE2  O -14.504   5.884   6.434 1.00 . A A .  27 GLU OE2  1 1 
       19 22075 1 1  28 LEU C    C -15.282   3.631  -2.058 1.00 . A A .  28 LEU C    1 1 
       19 22076 1 1  28 LEU CA   C -14.571   4.651  -1.143 1.00 . A A .  28 LEU CA   1 1 
       19 22077 1 1  28 LEU CB   C -13.056   4.586  -1.401 1.00 . A A .  28 LEU CB   1 1 
       19 22078 1 1  28 LEU CD1  C -10.768   5.350  -0.727 1.00 . A A .  28 LEU CD1  1 1 
       19 22079 1 1  28 LEU CD2  C -12.572   7.069  -1.127 1.00 . A A .  28 LEU CD2  1 1 
       19 22080 1 1  28 LEU CG   C -12.266   5.659  -0.636 1.00 . A A .  28 LEU CG   1 1 
       19 22081 1 1  28 LEU H    H -14.066   4.059   0.816 1.00 . A A .  28 LEU H    1 1 
       19 22082 1 1  28 LEU N    N -14.843   4.432   0.299 1.00 . A A .  28 LEU N    1 1 
       19 22083 1 1  28 LEU O    O -15.448   3.873  -3.260 1.00 . A A .  28 LEU O    1 1 
       19 22084 1 1  29 GLY C    C -15.560   0.049  -2.152 1.00 . A A .  29 GLY C    1 1 
       19 22085 1 1  29 GLY CA   C -16.342   1.383  -2.173 1.00 . A A .  29 GLY CA   1 1 
       19 22086 1 1  29 GLY H    H -15.645   2.426  -0.474 1.00 . A A .  29 GLY H    1 1 
       19 22087 1 1  29 GLY N    N -15.665   2.497  -1.476 1.00 . A A .  29 GLY N    1 1 
       19 22088 1 1  29 GLY O    O -16.177  -1.022  -2.213 1.00 . A A .  29 GLY O    1 1 
       19 22089 1 1  30 PHE C    C -13.402  -1.728  -0.413 1.00 . A A .  30 PHE C    1 1 
       19 22090 1 1  30 PHE CA   C -13.376  -1.041  -1.794 1.00 . A A .  30 PHE CA   1 1 
       19 22091 1 1  30 PHE CB   C -11.939  -0.607  -2.131 1.00 . A A .  30 PHE CB   1 1 
       19 22092 1 1  30 PHE CD1  C -12.029  -0.017  -4.629 1.00 . A A .  30 PHE CD1  1 1 
       19 22093 1 1  30 PHE CD2  C -11.164   1.616  -3.017 1.00 . A A .  30 PHE CD2  1 1 
       19 22094 1 1  30 PHE CE1  C -11.693   0.853  -5.689 1.00 . A A .  30 PHE CE1  1 1 
       19 22095 1 1  30 PHE CE2  C -10.835   2.484  -4.070 1.00 . A A .  30 PHE CE2  1 1 
       19 22096 1 1  30 PHE CG   C -11.759   0.361  -3.297 1.00 . A A .  30 PHE CG   1 1 
       19 22097 1 1  30 PHE CZ   C -11.101   2.096  -5.402 1.00 . A A .  30 PHE CZ   1 1 
       19 22098 1 1  30 PHE H    H -13.891   0.964  -1.416 1.00 . A A .  30 PHE H    1 1 
       19 22099 1 1  30 PHE N    N -14.276   0.121  -1.810 1.00 . A A .  30 PHE N    1 1 
       19 22100 1 1  30 PHE O    O -12.505  -1.604   0.424 1.00 . A A .  30 PHE O    1 1 
       19 22101 1 1  31 ASN C    C -13.837  -4.568   1.221 1.00 . A A .  31 ASN C    1 1 
       19 22102 1 1  31 ASN CA   C -14.714  -3.324   0.969 1.00 . A A .  31 ASN CA   1 1 
       19 22103 1 1  31 ASN CB   C -16.190  -3.715   0.970 1.00 . A A .  31 ASN CB   1 1 
       19 22104 1 1  31 ASN CG   C -17.077  -2.546   1.422 1.00 . A A .  31 ASN CG   1 1 
       19 22105 1 1  31 ASN H    H -15.089  -2.674  -1.005 1.00 . A A .  31 ASN H    1 1 
       19 22106 1 1  31 ASN HD21 H -17.103  -1.655  -0.416 1.00 . A A .  31 ASN HD21 1 1 
       19 22107 1 1  31 ASN HD22 H -17.928  -0.859   0.889 1.00 . A A .  31 ASN HD22 1 1 
       19 22108 1 1  31 ASN N    N -14.425  -2.554  -0.264 1.00 . A A .  31 ASN N    1 1 
       19 22109 1 1  31 ASN ND2  N -17.388  -1.616   0.541 1.00 . A A .  31 ASN ND2  1 1 
       19 22110 1 1  31 ASN O    O -13.817  -5.091   2.341 1.00 . A A .  31 ASN O    1 1 
       19 22111 1 1  31 ASN OD1  O -17.561  -2.497   2.545 1.00 . A A .  31 ASN OD1  1 1 
       19 22112 1 1  32 ASN C    C -10.743  -5.737   0.796 1.00 . A A .  32 ASN C    1 1 
       19 22113 1 1  32 ASN CA   C -12.155  -6.138   0.346 1.00 . A A .  32 ASN CA   1 1 
       19 22114 1 1  32 ASN CB   C -12.141  -6.840  -1.010 1.00 . A A .  32 ASN CB   1 1 
       19 22115 1 1  32 ASN CG   C -11.675  -8.297  -0.932 1.00 . A A .  32 ASN CG   1 1 
       19 22116 1 1  32 ASN H    H -12.803  -4.351  -0.528 1.00 . A A .  32 ASN H    1 1 
       19 22117 1 1  32 ASN HD21 H -12.746  -8.728  -2.579 1.00 . A A .  32 ASN HD21 1 1 
       19 22118 1 1  32 ASN HD22 H -11.794 -10.029  -1.877 1.00 . A A .  32 ASN HD22 1 1 
       19 22119 1 1  32 ASN N    N -13.014  -4.944   0.252 1.00 . A A .  32 ASN N    1 1 
       19 22120 1 1  32 ASN ND2  N -12.105  -9.078  -1.902 1.00 . A A .  32 ASN ND2  1 1 
       19 22121 1 1  32 ASN O    O  -9.972  -5.129   0.059 1.00 . A A .  32 ASN O    1 1 
       19 22122 1 1  32 ASN OD1  O -10.966  -8.750  -0.037 1.00 . A A .  32 ASN OD1  1 1 
       19 22123 1 1  33 VAL C    C  -8.842  -6.708   3.735 1.00 . A A .  33 VAL C    1 1 
       19 22124 1 1  33 VAL CA   C  -9.274  -5.570   2.786 1.00 . A A .  33 VAL CA   1 1 
       19 22125 1 1  33 VAL CB   C  -9.441  -4.248   3.575 1.00 . A A .  33 VAL CB   1 1 
       19 22126 1 1  33 VAL CG1  C  -8.177  -3.833   4.340 1.00 . A A .  33 VAL CG1  1 1 
       19 22127 1 1  33 VAL CG2  C  -9.828  -3.071   2.667 1.00 . A A .  33 VAL CG2  1 1 
       19 22128 1 1  33 VAL H    H -11.259  -6.258   2.694 1.00 . A A .  33 VAL H    1 1 
       19 22129 1 1  33 VAL N    N -10.537  -5.906   2.102 1.00 . A A .  33 VAL N    1 1 
       19 22130 1 1  33 VAL O    O  -9.669  -7.430   4.299 1.00 . A A .  33 VAL O    1 1 
       19 22131 1 1  34 GLU C    C  -5.791  -7.055   5.368 1.00 . A A .  34 GLU C    1 1 
       19 22132 1 1  34 GLU CA   C  -6.865  -7.889   4.659 1.00 . A A .  34 GLU CA   1 1 
       19 22133 1 1  34 GLU CB   C  -6.266  -9.012   3.805 1.00 . A A .  34 GLU CB   1 1 
       19 22134 1 1  34 GLU CD   C  -5.149 -10.948   5.111 1.00 . A A .  34 GLU CD   1 1 
       19 22135 1 1  34 GLU CG   C  -6.419 -10.402   4.444 1.00 . A A .  34 GLU CG   1 1 
       19 22136 1 1  34 GLU H    H  -6.891  -6.504   3.111 1.00 . A A .  34 GLU H    1 1 
       19 22137 1 1  34 GLU N    N  -7.536  -6.942   3.765 1.00 . A A .  34 GLU N    1 1 
       19 22138 1 1  34 GLU O    O  -5.359  -6.016   4.862 1.00 . A A .  34 GLU O    1 1 
       19 22139 1 1  34 GLU OE1  O  -4.469 -10.173   5.823 1.00 . A A .  34 GLU OE1  1 1 
       19 22140 1 1  34 GLU OE2  O  -4.947 -12.180   5.005 1.00 . A A .  34 GLU OE2  1 1 
       19 22141 1 1  35 GLU C    C  -3.186  -7.440   7.810 1.00 . A A .  35 GLU C    1 1 
       19 22142 1 1  35 GLU CA   C  -4.414  -6.678   7.319 1.00 . A A .  35 GLU CA   1 1 
       19 22143 1 1  35 GLU CB   C  -5.077  -5.956   8.502 1.00 . A A .  35 GLU CB   1 1 
       19 22144 1 1  35 GLU CD   C  -6.927  -4.316   9.222 1.00 . A A .  35 GLU CD   1 1 
       19 22145 1 1  35 GLU CG   C  -6.132  -4.925   8.058 1.00 . A A .  35 GLU CG   1 1 
       19 22146 1 1  35 GLU H    H  -5.599  -8.379   6.923 1.00 . A A .  35 GLU H    1 1 
       19 22147 1 1  35 GLU N    N  -5.408  -7.463   6.574 1.00 . A A .  35 GLU N    1 1 
       19 22148 1 1  35 GLU O    O  -3.251  -8.620   8.159 1.00 . A A .  35 GLU O    1 1 
       19 22149 1 1  35 GLU OE1  O  -7.091  -4.996  10.262 1.00 . A A .  35 GLU OE1  1 1 
       19 22150 1 1  35 GLU OE2  O  -7.423  -3.186   9.016 1.00 . A A .  35 GLU OE2  1 1 
       19 22151 1 1  36 ALA C    C  -0.082  -6.064   8.979 1.00 . A A .  36 ALA C    1 1 
       19 22152 1 1  36 ALA CA   C  -0.730  -7.175   8.141 1.00 . A A .  36 ALA CA   1 1 
       19 22153 1 1  36 ALA CB   C   0.108  -7.453   6.892 1.00 . A A .  36 ALA CB   1 1 
       19 22154 1 1  36 ALA H    H  -2.110  -5.753   7.448 1.00 . A A .  36 ALA H    1 1 
       19 22155 1 1  36 ALA N    N  -2.073  -6.717   7.732 1.00 . A A .  36 ALA N    1 1 
       19 22156 1 1  36 ALA O    O  -0.400  -4.888   8.817 1.00 . A A .  36 ALA O    1 1 
       19 22157 1 1  37 GLU C    C   2.941  -4.959  10.244 1.00 . A A .  37 GLU C    1 1 
       19 22158 1 1  37 GLU CA   C   1.546  -5.427  10.668 1.00 . A A .  37 GLU CA   1 1 
       19 22159 1 1  37 GLU CB   C   1.512  -5.846  12.151 1.00 . A A .  37 GLU CB   1 1 
       19 22160 1 1  37 GLU CD   C   3.274  -6.932  13.564 1.00 . A A .  37 GLU CD   1 1 
       19 22161 1 1  37 GLU CG   C   2.240  -7.153  12.454 1.00 . A A .  37 GLU CG   1 1 
       19 22162 1 1  37 GLU H    H   1.153  -7.399   9.914 1.00 . A A .  37 GLU H    1 1 
       19 22163 1 1  37 GLU N    N   0.890  -6.435   9.811 1.00 . A A .  37 GLU N    1 1 
       19 22164 1 1  37 GLU O    O   3.279  -3.785  10.339 1.00 . A A .  37 GLU O    1 1 
       19 22165 1 1  37 GLU OE1  O   4.416  -6.554  13.197 1.00 . A A .  37 GLU OE1  1 1 
       19 22166 1 1  37 GLU OE2  O   2.916  -7.165  14.737 1.00 . A A .  37 GLU OE2  1 1 
       19 22167 1 1  38 ASP C    C   5.397  -6.162   7.843 1.00 . A A .  38 ASP C    1 1 
       19 22168 1 1  38 ASP CA   C   5.093  -5.554   9.220 1.00 . A A .  38 ASP CA   1 1 
       19 22169 1 1  38 ASP CB   C   6.077  -6.058  10.291 1.00 . A A .  38 ASP CB   1 1 
       19 22170 1 1  38 ASP CG   C   6.173  -7.575  10.366 1.00 . A A .  38 ASP CG   1 1 
       19 22171 1 1  38 ASP H    H   3.332  -6.708   9.272 1.00 . A A .  38 ASP H    1 1 
       19 22172 1 1  38 ASP N    N   3.710  -5.869   9.645 1.00 . A A .  38 ASP N    1 1 
       19 22173 1 1  38 ASP O    O   4.731  -7.119   7.443 1.00 . A A .  38 ASP O    1 1 
       19 22174 1 1  38 ASP OD1  O   5.222  -8.207  10.882 1.00 . A A .  38 ASP OD1  1 1 
       19 22175 1 1  38 ASP OD2  O   7.109  -8.096   9.717 1.00 . A A .  38 ASP OD2  1 1 
       19 22176 1 1  39 GLY C    C   6.993  -7.749   5.750 1.00 . A A .  39 GLY C    1 1 
       19 22177 1 1  39 GLY CA   C   7.105  -6.245   6.025 1.00 . A A .  39 GLY CA   1 1 
       19 22178 1 1  39 GLY H    H   7.146  -5.098   7.766 1.00 . A A .  39 GLY H    1 1 
       19 22179 1 1  39 GLY N    N   6.581  -5.796   7.328 1.00 . A A .  39 GLY N    1 1 
       19 22180 1 1  39 GLY O    O   6.227  -8.169   4.879 1.00 . A A .  39 GLY O    1 1 
       19 22181 1 1  40 VAL C    C   6.128 -10.589   6.464 1.00 . A A .  40 VAL C    1 1 
       19 22182 1 1  40 VAL CA   C   7.571 -10.026   6.525 1.00 . A A .  40 VAL CA   1 1 
       19 22183 1 1  40 VAL CB   C   8.366 -10.713   7.657 1.00 . A A .  40 VAL CB   1 1 
       19 22184 1 1  40 VAL CG1  C   8.454 -12.229   7.400 1.00 . A A .  40 VAL CG1  1 1 
       19 22185 1 1  40 VAL CG2  C   9.791 -10.163   7.782 1.00 . A A .  40 VAL CG2  1 1 
       19 22186 1 1  40 VAL H    H   8.074  -8.187   7.428 1.00 . A A .  40 VAL H    1 1 
       19 22187 1 1  40 VAL N    N   7.573  -8.548   6.644 1.00 . A A .  40 VAL N    1 1 
       19 22188 1 1  40 VAL O    O   5.736 -11.125   5.434 1.00 . A A .  40 VAL O    1 1 
       19 22189 1 1  41 ASP C    C   3.115 -10.379   6.295 1.00 . A A .  41 ASP C    1 1 
       19 22190 1 1  41 ASP CA   C   3.912 -10.641   7.586 1.00 . A A .  41 ASP CA   1 1 
       19 22191 1 1  41 ASP CB   C   3.352  -9.849   8.774 1.00 . A A .  41 ASP CB   1 1 
       19 22192 1 1  41 ASP CG   C   2.016 -10.333   9.320 1.00 . A A .  41 ASP CG   1 1 
       19 22193 1 1  41 ASP H    H   5.595  -9.560   8.159 1.00 . A A .  41 ASP H    1 1 
       19 22194 1 1  41 ASP N    N   5.323 -10.216   7.461 1.00 . A A .  41 ASP N    1 1 
       19 22195 1 1  41 ASP O    O   2.470 -11.292   5.759 1.00 . A A .  41 ASP O    1 1 
       19 22196 1 1  41 ASP OD1  O   1.835 -11.566   9.442 1.00 . A A .  41 ASP OD1  1 1 
       19 22197 1 1  41 ASP OD2  O   1.259  -9.417   9.721 1.00 . A A .  41 ASP OD2  1 1 
       19 22198 1 1  42 ALA C    C   3.095  -9.674   3.248 1.00 . A A .  42 ALA C    1 1 
       19 22199 1 1  42 ALA CA   C   2.757  -8.769   4.442 1.00 . A A .  42 ALA CA   1 1 
       19 22200 1 1  42 ALA CB   C   3.205  -7.339   4.166 1.00 . A A .  42 ALA CB   1 1 
       19 22201 1 1  42 ALA H    H   4.115  -8.629   6.049 1.00 . A A .  42 ALA H    1 1 
       19 22202 1 1  42 ALA N    N   3.384  -9.223   5.696 1.00 . A A .  42 ALA N    1 1 
       19 22203 1 1  42 ALA O    O   2.187 -10.198   2.620 1.00 . A A .  42 ALA O    1 1 
       19 22204 1 1  43 LEU C    C   4.236 -12.198   1.968 1.00 . A A .  43 LEU C    1 1 
       19 22205 1 1  43 LEU CA   C   4.894 -10.807   1.952 1.00 . A A .  43 LEU CA   1 1 
       19 22206 1 1  43 LEU CB   C   6.412 -11.004   2.041 1.00 . A A .  43 LEU CB   1 1 
       19 22207 1 1  43 LEU CD1  C   8.633  -9.873   1.997 1.00 . A A .  43 LEU CD1  1 1 
       19 22208 1 1  43 LEU CD2  C   7.223  -9.831  -0.073 1.00 . A A .  43 LEU CD2  1 1 
       19 22209 1 1  43 LEU CG   C   7.207  -9.824   1.470 1.00 . A A .  43 LEU CG   1 1 
       19 22210 1 1  43 LEU H    H   5.081  -9.545   3.655 1.00 . A A .  43 LEU H    1 1 
       19 22211 1 1  43 LEU N    N   4.388  -9.936   3.046 1.00 . A A .  43 LEU N    1 1 
       19 22212 1 1  43 LEU O    O   3.740 -12.655   0.933 1.00 . A A .  43 LEU O    1 1 
       19 22213 1 1  44 ASN C    C   2.086 -14.075   3.002 1.00 . A A .  44 ASN C    1 1 
       19 22214 1 1  44 ASN CA   C   3.563 -14.099   3.429 1.00 . A A .  44 ASN CA   1 1 
       19 22215 1 1  44 ASN CB   C   3.645 -14.422   4.924 1.00 . A A .  44 ASN CB   1 1 
       19 22216 1 1  44 ASN CG   C   5.067 -14.664   5.445 1.00 . A A .  44 ASN CG   1 1 
       19 22217 1 1  44 ASN H    H   4.642 -12.377   3.957 1.00 . A A .  44 ASN H    1 1 
       19 22218 1 1  44 ASN HD21 H   5.116 -16.568   4.751 1.00 . A A .  44 ASN HD21 1 1 
       19 22219 1 1  44 ASN HD22 H   6.479 -16.011   5.682 1.00 . A A .  44 ASN HD22 1 1 
       19 22220 1 1  44 ASN N    N   4.192 -12.795   3.162 1.00 . A A .  44 ASN N    1 1 
       19 22221 1 1  44 ASN ND2  N   5.583 -15.869   5.279 1.00 . A A .  44 ASN ND2  1 1 
       19 22222 1 1  44 ASN O    O   1.660 -14.808   2.122 1.00 . A A .  44 ASN O    1 1 
       19 22223 1 1  44 ASN OD1  O   5.719 -13.790   5.990 1.00 . A A .  44 ASN OD1  1 1 
       19 22224 1 1  45 LYS C    C  -0.405 -12.582   1.836 1.00 . A A .  45 LYS C    1 1 
       19 22225 1 1  45 LYS CA   C  -0.060 -12.842   3.304 1.00 . A A .  45 LYS CA   1 1 
       19 22226 1 1  45 LYS CB   C  -0.536 -11.682   4.187 1.00 . A A .  45 LYS CB   1 1 
       19 22227 1 1  45 LYS CD   C  -1.023 -11.048   6.587 1.00 . A A .  45 LYS CD   1 1 
       19 22228 1 1  45 LYS CE   C  -1.274 -11.571   8.001 1.00 . A A .  45 LYS CE   1 1 
       19 22229 1 1  45 LYS CG   C  -0.815 -12.194   5.593 1.00 . A A .  45 LYS CG   1 1 
       19 22230 1 1  45 LYS H    H   1.782 -12.524   4.281 1.00 . A A .  45 LYS H    1 1 
       19 22231 1 1  45 LYS HZ1  H  -3.220 -12.077   7.646 1.00 . A A .  45 LYS HZ1  1 1 
       19 22232 1 1  45 LYS HZ2  H  -2.859 -11.867   9.228 1.00 . A A .  45 LYS HZ2  1 1 
       19 22233 1 1  45 LYS HZ3  H  -3.020 -10.567   8.248 1.00 . A A .  45 LYS HZ3  1 1 
       19 22234 1 1  45 LYS N    N   1.373 -13.093   3.564 1.00 . A A .  45 LYS N    1 1 
       19 22235 1 1  45 LYS NZ   N  -2.710 -11.517   8.302 1.00 . A A .  45 LYS NZ   1 1 
       19 22236 1 1  45 LYS O    O  -1.367 -13.142   1.315 1.00 . A A .  45 LYS O    1 1 
       19 22237 1 1  46 LEU C    C   0.229 -12.716  -1.220 1.00 . A A .  46 LEU C    1 1 
       19 22238 1 1  46 LEU CA   C   0.314 -11.507  -0.281 1.00 . A A .  46 LEU CA   1 1 
       19 22239 1 1  46 LEU CB   C   1.413 -10.541  -0.725 1.00 . A A .  46 LEU CB   1 1 
       19 22240 1 1  46 LEU CD1  C   2.366  -8.247  -0.415 1.00 . A A .  46 LEU CD1  1 1 
       19 22241 1 1  46 LEU CD2  C  -0.035  -8.499  -1.099 1.00 . A A .  46 LEU CD2  1 1 
       19 22242 1 1  46 LEU CG   C   1.114  -9.104  -0.283 1.00 . A A .  46 LEU CG   1 1 
       19 22243 1 1  46 LEU H    H   1.235 -11.385   1.610 1.00 . A A .  46 LEU H    1 1 
       19 22244 1 1  46 LEU N    N   0.467 -11.839   1.151 1.00 . A A .  46 LEU N    1 1 
       19 22245 1 1  46 LEU O    O  -0.598 -12.723  -2.139 1.00 . A A .  46 LEU O    1 1 
       19 22246 1 1  47 GLN C    C  -0.445 -15.710  -1.799 1.00 . A A .  47 GLN C    1 1 
       19 22247 1 1  47 GLN CA   C   0.941 -15.073  -1.573 1.00 . A A .  47 GLN CA   1 1 
       19 22248 1 1  47 GLN CB   C   1.849 -16.092  -0.870 1.00 . A A .  47 GLN CB   1 1 
       19 22249 1 1  47 GLN CD   C   4.033 -15.250  -1.942 1.00 . A A .  47 GLN CD   1 1 
       19 22250 1 1  47 GLN CG   C   3.294 -15.616  -0.649 1.00 . A A .  47 GLN CG   1 1 
       19 22251 1 1  47 GLN H    H   1.440 -13.799   0.021 1.00 . A A .  47 GLN H    1 1 
       19 22252 1 1  47 GLN HE21 H   4.401 -13.416  -1.211 1.00 . A A .  47 GLN HE21 1 1 
       19 22253 1 1  47 GLN HE22 H   5.065 -13.795  -2.798 1.00 . A A .  47 GLN HE22 1 1 
       19 22254 1 1  47 GLN N    N   0.902 -13.793  -0.830 1.00 . A A .  47 GLN N    1 1 
       19 22255 1 1  47 GLN NE2  N   4.556 -14.047  -1.973 1.00 . A A .  47 GLN NE2  1 1 
       19 22256 1 1  47 GLN O    O  -0.626 -16.473  -2.738 1.00 . A A .  47 GLN O    1 1 
       19 22257 1 1  47 GLN OE1  O   4.162 -16.017  -2.883 1.00 . A A .  47 GLN OE1  1 1 
       19 22258 1 1  48 ALA C    C  -3.517 -15.466  -2.367 1.00 . A A .  48 ALA C    1 1 
       19 22259 1 1  48 ALA CA   C  -2.819 -15.827  -1.045 1.00 . A A .  48 ALA CA   1 1 
       19 22260 1 1  48 ALA CB   C  -3.609 -15.269   0.136 1.00 . A A .  48 ALA CB   1 1 
       19 22261 1 1  48 ALA H    H  -1.254 -14.670  -0.237 1.00 . A A .  48 ALA H    1 1 
       19 22262 1 1  48 ALA N    N  -1.415 -15.341  -0.960 1.00 . A A .  48 ALA N    1 1 
       19 22263 1 1  48 ALA O    O  -4.436 -16.165  -2.803 1.00 . A A .  48 ALA O    1 1 
       19 22264 1 1  49 GLY C    C  -4.774 -12.899  -4.085 1.00 . A A .  49 GLY C    1 1 
       19 22265 1 1  49 GLY CA   C  -3.594 -13.861  -4.265 1.00 . A A .  49 GLY CA   1 1 
       19 22266 1 1  49 GLY H    H  -2.247 -13.896  -2.650 1.00 . A A .  49 GLY H    1 1 
       19 22267 1 1  49 GLY N    N  -3.057 -14.379  -2.988 1.00 . A A .  49 GLY N    1 1 
       19 22268 1 1  49 GLY O    O  -5.119 -12.490  -2.976 1.00 . A A .  49 GLY O    1 1 
       19 22269 1 1  50 GLY C    C  -5.981  -9.954  -5.019 1.00 . A A .  50 GLY C    1 1 
       19 22270 1 1  50 GLY CA   C  -6.333 -11.420  -5.328 1.00 . A A .  50 GLY CA   1 1 
       19 22271 1 1  50 GLY H    H  -4.755 -12.586  -6.095 1.00 . A A .  50 GLY H    1 1 
       19 22272 1 1  50 GLY N    N  -5.204 -12.366  -5.226 1.00 . A A .  50 GLY N    1 1 
       19 22273 1 1  50 GLY O    O  -6.648  -9.039  -5.508 1.00 . A A .  50 GLY O    1 1 
       19 22274 1 1  51 TYR C    C  -3.979  -7.587  -4.958 1.00 . A A .  51 TYR C    1 1 
       19 22275 1 1  51 TYR CA   C  -4.480  -8.415  -3.775 1.00 . A A .  51 TYR CA   1 1 
       19 22276 1 1  51 TYR CB   C  -3.364  -8.520  -2.742 1.00 . A A .  51 TYR CB   1 1 
       19 22277 1 1  51 TYR CD1  C  -4.505  -8.752  -0.491 1.00 . A A .  51 TYR CD1  1 1 
       19 22278 1 1  51 TYR CD2  C  -3.203 -10.644  -1.385 1.00 . A A .  51 TYR CD2  1 1 
       19 22279 1 1  51 TYR CE1  C  -4.698  -9.456   0.713 1.00 . A A .  51 TYR CE1  1 1 
       19 22280 1 1  51 TYR CE2  C  -3.400 -11.338  -0.183 1.00 . A A .  51 TYR CE2  1 1 
       19 22281 1 1  51 TYR CG   C  -3.746  -9.346  -1.515 1.00 . A A .  51 TYR CG   1 1 
       19 22282 1 1  51 TYR CZ   C  -4.126 -10.731   0.862 1.00 . A A .  51 TYR CZ   1 1 
       19 22283 1 1  51 TYR H    H  -4.521 -10.505  -3.691 1.00 . A A .  51 TYR H    1 1 
       19 22284 1 1  51 TYR HH   H  -3.609 -12.179   2.024 1.00 . A A .  51 TYR HH   1 1 
       19 22285 1 1  51 TYR N    N  -4.962  -9.753  -4.184 1.00 . A A .  51 TYR N    1 1 
       19 22286 1 1  51 TYR O    O  -2.936  -7.885  -5.552 1.00 . A A .  51 TYR O    1 1 
       19 22287 1 1  51 TYR OH   O  -4.100 -11.311   2.085 1.00 . A A .  51 TYR OH   1 1 
       19 22288 1 1  52 GLY C    C  -3.863  -4.326  -5.836 1.00 . A A .  52 GLY C    1 1 
       19 22289 1 1  52 GLY CA   C  -4.467  -5.640  -6.368 1.00 . A A .  52 GLY CA   1 1 
       19 22290 1 1  52 GLY H    H  -5.641  -6.440  -4.801 1.00 . A A .  52 GLY H    1 1 
       19 22291 1 1  52 GLY N    N  -4.776  -6.583  -5.277 1.00 . A A .  52 GLY N    1 1 
       19 22292 1 1  52 GLY O    O  -3.941  -3.312  -6.526 1.00 . A A .  52 GLY O    1 1 
       19 22293 1 1  53 PHE C    C  -2.221  -3.538  -2.505 1.00 . A A .  53 PHE C    1 1 
       19 22294 1 1  53 PHE CA   C  -2.798  -3.200  -3.888 1.00 . A A .  53 PHE CA   1 1 
       19 22295 1 1  53 PHE CB   C  -3.857  -2.116  -3.668 1.00 . A A .  53 PHE CB   1 1 
       19 22296 1 1  53 PHE CD1  C  -2.329  -0.100  -3.330 1.00 . A A .  53 PHE CD1  1 1 
       19 22297 1 1  53 PHE CD2  C  -4.002  -0.078  -5.134 1.00 . A A .  53 PHE CD2  1 1 
       19 22298 1 1  53 PHE CE1  C  -1.904   1.188  -3.713 1.00 . A A .  53 PHE CE1  1 1 
       19 22299 1 1  53 PHE CE2  C  -3.585   1.208  -5.510 1.00 . A A .  53 PHE CE2  1 1 
       19 22300 1 1  53 PHE CG   C  -3.368  -0.719  -4.055 1.00 . A A .  53 PHE CG   1 1 
       19 22301 1 1  53 PHE CZ   C  -2.532   1.831  -4.799 1.00 . A A .  53 PHE CZ   1 1 
       19 22302 1 1  53 PHE H    H  -3.551  -5.155  -4.004 1.00 . A A .  53 PHE H    1 1 
       19 22303 1 1  53 PHE N    N  -3.408  -4.353  -4.575 1.00 . A A .  53 PHE N    1 1 
       19 22304 1 1  53 PHE O    O  -2.839  -4.235  -1.691 1.00 . A A .  53 PHE O    1 1 
       19 22305 1 1  54 VAL C    C  -0.157  -1.622  -0.399 1.00 . A A .  54 VAL C    1 1 
       19 22306 1 1  54 VAL CA   C  -0.336  -3.028  -0.977 1.00 . A A .  54 VAL CA   1 1 
       19 22307 1 1  54 VAL CB   C   1.051  -3.690  -1.138 1.00 . A A .  54 VAL CB   1 1 
       19 22308 1 1  54 VAL CG1  C   1.668  -4.014   0.230 1.00 . A A .  54 VAL CG1  1 1 
       19 22309 1 1  54 VAL CG2  C   0.977  -4.992  -1.925 1.00 . A A .  54 VAL CG2  1 1 
       19 22310 1 1  54 VAL H    H  -0.604  -2.404  -2.969 1.00 . A A .  54 VAL H    1 1 
       19 22311 1 1  54 VAL N    N  -1.079  -2.915  -2.246 1.00 . A A .  54 VAL N    1 1 
       19 22312 1 1  54 VAL O    O   0.564  -0.777  -0.942 1.00 . A A .  54 VAL O    1 1 
       19 22313 1 1  55 ILE C    C   0.150  -0.378   2.630 1.00 . A A .  55 ILE C    1 1 
       19 22314 1 1  55 ILE CA   C  -0.802  -0.124   1.458 1.00 . A A .  55 ILE CA   1 1 
       19 22315 1 1  55 ILE CB   C  -2.236   0.298   1.856 1.00 . A A .  55 ILE CB   1 1 
       19 22316 1 1  55 ILE CD1  C  -4.507   1.005   0.849 1.00 . A A .  55 ILE CD1  1 1 
       19 22317 1 1  55 ILE CG1  C  -3.020   0.727   0.601 1.00 . A A .  55 ILE CG1  1 1 
       19 22318 1 1  55 ILE CG2  C  -2.218   1.382   2.948 1.00 . A A .  55 ILE CG2  1 1 
       19 22319 1 1  55 ILE H    H  -1.331  -2.156   1.164 1.00 . A A .  55 ILE H    1 1 
       19 22320 1 1  55 ILE N    N  -0.840  -1.401   0.714 1.00 . A A .  55 ILE N    1 1 
       19 22321 1 1  55 ILE O    O  -0.189  -1.096   3.563 1.00 . A A .  55 ILE O    1 1 
       19 22322 1 1  56 SER C    C   3.007   1.140   4.200 1.00 . A A .  56 SER C    1 1 
       19 22323 1 1  56 SER CA   C   2.414  -0.101   3.531 1.00 . A A .  56 SER CA   1 1 
       19 22324 1 1  56 SER CB   C   3.529  -1.009   3.007 1.00 . A A .  56 SER CB   1 1 
       19 22325 1 1  56 SER H    H   1.659   0.683   1.715 1.00 . A A .  56 SER H    1 1 
       19 22326 1 1  56 SER HG   H   4.315  -1.527   4.819 1.00 . A A .  56 SER HG   1 1 
       19 22327 1 1  56 SER N    N   1.387   0.111   2.500 1.00 . A A .  56 SER N    1 1 
       19 22328 1 1  56 SER O    O   3.455   2.093   3.556 1.00 . A A .  56 SER O    1 1 
       19 22329 1 1  56 SER OG   O   4.603  -1.102   3.962 1.00 . A A .  56 SER OG   1 1 
       19 22330 1 1  57 ASP C    C   5.044   2.122   6.382 1.00 . A A .  57 ASP C    1 1 
       19 22331 1 1  57 ASP CA   C   3.503   2.155   6.378 1.00 . A A .  57 ASP CA   1 1 
       19 22332 1 1  57 ASP CB   C   2.954   2.014   7.792 1.00 . A A .  57 ASP CB   1 1 
       19 22333 1 1  57 ASP CG   C   3.067   3.350   8.528 1.00 . A A .  57 ASP CG   1 1 
       19 22334 1 1  57 ASP H    H   2.513   0.335   6.005 1.00 . A A .  57 ASP H    1 1 
       19 22335 1 1  57 ASP N    N   2.968   1.085   5.518 1.00 . A A .  57 ASP N    1 1 
       19 22336 1 1  57 ASP O    O   5.642   1.086   6.656 1.00 . A A .  57 ASP O    1 1 
       19 22337 1 1  57 ASP OD1  O   4.187   3.666   8.998 1.00 . A A .  57 ASP OD1  1 1 
       19 22338 1 1  57 ASP OD2  O   2.049   4.075   8.523 1.00 . A A .  57 ASP OD2  1 1 
       19 22339 1 1  58 TRP C    C   7.800   2.927   7.415 1.00 . A A .  58 TRP C    1 1 
       19 22340 1 1  58 TRP CA   C   7.098   3.482   6.163 1.00 . A A .  58 TRP CA   1 1 
       19 22341 1 1  58 TRP CB   C   7.410   4.975   6.017 1.00 . A A .  58 TRP CB   1 1 
       19 22342 1 1  58 TRP CD1  C   9.967   5.209   6.038 1.00 . A A .  58 TRP CD1  1 1 
       19 22343 1 1  58 TRP CD2  C   9.054   5.416   4.054 1.00 . A A .  58 TRP CD2  1 1 
       19 22344 1 1  58 TRP CE2  C  10.458   5.530   3.943 1.00 . A A .  58 TRP CE2  1 1 
       19 22345 1 1  58 TRP CE3  C   8.237   5.465   2.907 1.00 . A A .  58 TRP CE3  1 1 
       19 22346 1 1  58 TRP CG   C   8.800   5.208   5.405 1.00 . A A .  58 TRP CG   1 1 
       19 22347 1 1  58 TRP CH2  C  10.245   5.737   1.538 1.00 . A A .  58 TRP CH2  1 1 
       19 22348 1 1  58 TRP CZ2  C  11.055   5.706   2.671 1.00 . A A .  58 TRP CZ2  1 1 
       19 22349 1 1  58 TRP CZ3  C   8.841   5.623   1.649 1.00 . A A .  58 TRP CZ3  1 1 
       19 22350 1 1  58 TRP H    H   5.090   4.112   5.962 1.00 . A A .  58 TRP H    1 1 
       19 22351 1 1  58 TRP HE1  H  11.932   5.374   5.389 1.00 . A A .  58 TRP HE1  1 1 
       19 22352 1 1  58 TRP N    N   5.630   3.298   6.191 1.00 . A A .  58 TRP N    1 1 
       19 22353 1 1  58 TRP NE1  N  10.962   5.391   5.161 1.00 . A A .  58 TRP NE1  1 1 
       19 22354 1 1  58 TRP O    O   8.701   2.090   7.317 1.00 . A A .  58 TRP O    1 1 
       19 22355 1 1  59 ASN C    C   7.053   1.475  10.299 1.00 . A A .  59 ASN C    1 1 
       19 22356 1 1  59 ASN CA   C   7.711   2.804   9.883 1.00 . A A .  59 ASN CA   1 1 
       19 22357 1 1  59 ASN CB   C   7.420   3.930  10.876 1.00 . A A .  59 ASN CB   1 1 
       19 22358 1 1  59 ASN CG   C   8.123   3.721  12.220 1.00 . A A .  59 ASN CG   1 1 
       19 22359 1 1  59 ASN H    H   6.287   3.647   8.592 1.00 . A A .  59 ASN H    1 1 
       19 22360 1 1  59 ASN HD21 H   6.374   3.770  13.225 1.00 . A A .  59 ASN HD21 1 1 
       19 22361 1 1  59 ASN HD22 H   7.839   3.596  14.161 1.00 . A A .  59 ASN HD22 1 1 
       19 22362 1 1  59 ASN N    N   7.196   3.222   8.568 1.00 . A A .  59 ASN N    1 1 
       19 22363 1 1  59 ASN ND2  N   7.363   3.720  13.292 1.00 . A A .  59 ASN ND2  1 1 
       19 22364 1 1  59 ASN O    O   5.881   1.427  10.680 1.00 . A A .  59 ASN O    1 1 
       19 22365 1 1  59 ASN OD1  O   9.331   3.528  12.311 1.00 . A A .  59 ASN OD1  1 1 
       19 22366 1 1  60 MET C    C   8.545  -1.814  10.991 1.00 . A A .  60 MET C    1 1 
       19 22367 1 1  60 MET CA   C   7.390  -0.987  10.406 1.00 . A A .  60 MET CA   1 1 
       19 22368 1 1  60 MET CB   C   6.786  -1.664   9.160 1.00 . A A .  60 MET CB   1 1 
       19 22369 1 1  60 MET CE   C   5.757  -2.541   6.386 1.00 . A A .  60 MET CE   1 1 
       19 22370 1 1  60 MET CG   C   5.391  -1.146   8.846 1.00 . A A .  60 MET CG   1 1 
       19 22371 1 1  60 MET H    H   8.743   0.499   9.738 1.00 . A A .  60 MET H    1 1 
       19 22372 1 1  60 MET N    N   7.803   0.395  10.082 1.00 . A A .  60 MET N    1 1 
       19 22373 1 1  60 MET O    O   9.674  -1.713  10.501 1.00 . A A .  60 MET O    1 1 
       19 22374 1 1  60 MET SD   S   4.481  -1.994   7.497 1.00 . A A .  60 MET SD   1 1 
       19 22375 1 1  61 PRO C    C   9.904  -4.517  11.803 1.00 . A A .  61 PRO C    1 1 
       19 22376 1 1  61 PRO CA   C   9.308  -3.443  12.717 1.00 . A A .  61 PRO CA   1 1 
       19 22377 1 1  61 PRO CB   C   8.581  -4.065  13.915 1.00 . A A .  61 PRO CB   1 1 
       19 22378 1 1  61 PRO CD   C   6.964  -2.821  12.675 1.00 . A A .  61 PRO CD   1 1 
       19 22379 1 1  61 PRO CG   C   7.124  -4.097  13.491 1.00 . A A .  61 PRO CG   1 1 
       19 22380 1 1  61 PRO N    N   8.288  -2.613  12.049 1.00 . A A .  61 PRO N    1 1 
       19 22381 1 1  61 PRO O    O   9.193  -5.127  10.998 1.00 . A A .  61 PRO O    1 1 
       19 22382 1 1  62 ASN C    C  12.246  -5.325   9.822 1.00 . A A .  62 ASN C    1 1 
       19 22383 1 1  62 ASN CA   C  12.052  -5.717  11.302 1.00 . A A .  62 ASN CA   1 1 
       19 22384 1 1  62 ASN CB   C  11.593  -7.177  11.472 1.00 . A A .  62 ASN CB   1 1 
       19 22385 1 1  62 ASN CG   C  11.656  -7.636  12.938 1.00 . A A .  62 ASN CG   1 1 
       19 22386 1 1  62 ASN H    H  11.667  -4.313  12.798 1.00 . A A .  62 ASN H    1 1 
       19 22387 1 1  62 ASN HD21 H  10.125  -8.944  12.696 1.00 . A A .  62 ASN HD21 1 1 
       19 22388 1 1  62 ASN HD22 H  10.884  -8.855  14.268 1.00 . A A .  62 ASN HD22 1 1 
       19 22389 1 1  62 ASN N    N  11.197  -4.757  12.032 1.00 . A A .  62 ASN N    1 1 
       19 22390 1 1  62 ASN ND2  N  10.805  -8.558  13.319 1.00 . A A .  62 ASN ND2  1 1 
       19 22391 1 1  62 ASN O    O  13.268  -4.744   9.472 1.00 . A A .  62 ASN O    1 1 
       19 22392 1 1  62 ASN OD1  O  12.395  -7.121  13.769 1.00 . A A .  62 ASN OD1  1 1 
       19 22393 1 1  63 MET C    C  10.185  -3.896   7.434 1.00 . A A .  63 MET C    1 1 
       19 22394 1 1  63 MET CA   C  11.166  -5.073   7.621 1.00 . A A .  63 MET CA   1 1 
       19 22395 1 1  63 MET CB   C  10.765  -6.305   6.813 1.00 . A A .  63 MET CB   1 1 
       19 22396 1 1  63 MET CE   C  11.816  -8.544   4.429 1.00 . A A .  63 MET CE   1 1 
       19 22397 1 1  63 MET CG   C  10.865  -6.087   5.304 1.00 . A A .  63 MET CG   1 1 
       19 22398 1 1  63 MET H    H  10.272  -5.630   9.444 1.00 . A A .  63 MET H    1 1 
       19 22399 1 1  63 MET N    N  11.169  -5.428   9.046 1.00 . A A .  63 MET N    1 1 
       19 22400 1 1  63 MET O    O   8.980  -4.039   7.641 1.00 . A A .  63 MET O    1 1 
       19 22401 1 1  63 MET SD   S  10.353  -7.530   4.298 1.00 . A A .  63 MET SD   1 1 
       19 22402 1 1  64 ASP C    C   9.329  -1.337   5.800 1.00 . A A .  64 ASP C    1 1 
       19 22403 1 1  64 ASP CA   C  10.057  -1.430   7.161 1.00 . A A .  64 ASP CA   1 1 
       19 22404 1 1  64 ASP CB   C  11.007  -0.238   7.406 1.00 . A A .  64 ASP CB   1 1 
       19 22405 1 1  64 ASP CG   C  12.091  -0.054   6.331 1.00 . A A .  64 ASP CG   1 1 
       19 22406 1 1  64 ASP H    H  11.765  -2.639   7.566 1.00 . A A .  64 ASP H    1 1 
       19 22407 1 1  64 ASP N    N  10.789  -2.709   7.348 1.00 . A A .  64 ASP N    1 1 
       19 22408 1 1  64 ASP O    O   9.668  -2.100   4.891 1.00 . A A .  64 ASP O    1 1 
       19 22409 1 1  64 ASP OD1  O  11.706   0.314   5.198 1.00 . A A .  64 ASP OD1  1 1 
       19 22410 1 1  64 ASP OD2  O  13.260  -0.368   6.632 1.00 . A A .  64 ASP OD2  1 1 
       19 22411 1 1  65 GLY C    C   8.574  -0.042   3.091 1.00 . A A .  65 GLY C    1 1 
       19 22412 1 1  65 GLY CA   C   7.765  -0.008   4.394 1.00 . A A .  65 GLY CA   1 1 
       19 22413 1 1  65 GLY H    H   8.448   0.434   6.325 1.00 . A A .  65 GLY H    1 1 
       19 22414 1 1  65 GLY N    N   8.543  -0.280   5.621 1.00 . A A .  65 GLY N    1 1 
       19 22415 1 1  65 GLY O    O   8.337  -0.876   2.218 1.00 . A A .  65 GLY O    1 1 
       19 22416 1 1  66 LEU C    C  11.206  -0.508   1.574 1.00 . A A .  66 LEU C    1 1 
       19 22417 1 1  66 LEU CA   C  10.549   0.856   1.907 1.00 . A A .  66 LEU CA   1 1 
       19 22418 1 1  66 LEU CB   C  11.571   1.951   2.249 1.00 . A A .  66 LEU CB   1 1 
       19 22419 1 1  66 LEU CD1  C  12.050   2.592  -0.185 1.00 . A A .  66 LEU CD1  1 1 
       19 22420 1 1  66 LEU CD2  C  13.589   3.288   1.620 1.00 . A A .  66 LEU CD2  1 1 
       19 22421 1 1  66 LEU CG   C  12.621   2.186   1.172 1.00 . A A .  66 LEU CG   1 1 
       19 22422 1 1  66 LEU H    H   9.915   1.317   3.831 1.00 . A A .  66 LEU H    1 1 
       19 22423 1 1  66 LEU N    N   9.636   0.760   3.058 1.00 . A A .  66 LEU N    1 1 
       19 22424 1 1  66 LEU O    O  11.218  -0.934   0.425 1.00 . A A .  66 LEU O    1 1 
       19 22425 1 1  67 GLU C    C  11.176  -3.614   1.929 1.00 . A A .  67 GLU C    1 1 
       19 22426 1 1  67 GLU CA   C  12.170  -2.583   2.494 1.00 . A A .  67 GLU CA   1 1 
       19 22427 1 1  67 GLU CB   C  12.675  -3.034   3.859 1.00 . A A .  67 GLU CB   1 1 
       19 22428 1 1  67 GLU CD   C  14.625  -4.039   5.094 1.00 . A A .  67 GLU CD   1 1 
       19 22429 1 1  67 GLU CG   C  14.148  -3.437   3.772 1.00 . A A .  67 GLU CG   1 1 
       19 22430 1 1  67 GLU H    H  11.504  -0.887   3.556 1.00 . A A .  67 GLU H    1 1 
       19 22431 1 1  67 GLU N    N  11.572  -1.239   2.624 1.00 . A A .  67 GLU N    1 1 
       19 22432 1 1  67 GLU O    O  11.551  -4.496   1.160 1.00 . A A .  67 GLU O    1 1 
       19 22433 1 1  67 GLU OE1  O  14.316  -3.438   6.153 1.00 . A A .  67 GLU OE1  1 1 
       19 22434 1 1  67 GLU OE2  O  15.258  -5.111   5.024 1.00 . A A .  67 GLU OE2  1 1 
       19 22435 1 1  68 LEU C    C   8.598  -4.166   0.392 1.00 . A A .  68 LEU C    1 1 
       19 22436 1 1  68 LEU CA   C   8.808  -4.365   1.905 1.00 . A A .  68 LEU CA   1 1 
       19 22437 1 1  68 LEU CB   C   7.546  -4.041   2.721 1.00 . A A .  68 LEU CB   1 1 
       19 22438 1 1  68 LEU CD1  C   6.448  -6.309   2.280 1.00 . A A .  68 LEU CD1  1 1 
       19 22439 1 1  68 LEU CD2  C   5.087  -4.360   3.051 1.00 . A A .  68 LEU CD2  1 1 
       19 22440 1 1  68 LEU CG   C   6.298  -4.789   2.225 1.00 . A A .  68 LEU CG   1 1 
       19 22441 1 1  68 LEU H    H   9.673  -2.859   3.098 1.00 . A A .  68 LEU H    1 1 
       19 22442 1 1  68 LEU N    N   9.928  -3.516   2.380 1.00 . A A .  68 LEU N    1 1 
       19 22443 1 1  68 LEU O    O   8.667  -5.117  -0.379 1.00 . A A .  68 LEU O    1 1 
       19 22444 1 1  69 LEU C    C   9.511  -3.188  -2.320 1.00 . A A .  69 LEU C    1 1 
       19 22445 1 1  69 LEU CA   C   8.489  -2.472  -1.411 1.00 . A A .  69 LEU CA   1 1 
       19 22446 1 1  69 LEU CB   C   8.620  -0.939  -1.335 1.00 . A A .  69 LEU CB   1 1 
       19 22447 1 1  69 LEU CD1  C   8.018  -0.491  -3.771 1.00 . A A .  69 LEU CD1  1 1 
       19 22448 1 1  69 LEU CD2  C   9.019   1.302  -2.306 1.00 . A A .  69 LEU CD2  1 1 
       19 22449 1 1  69 LEU CG   C   8.977  -0.189  -2.623 1.00 . A A .  69 LEU CG   1 1 
       19 22450 1 1  69 LEU H    H   8.648  -2.142   0.637 1.00 . A A .  69 LEU H    1 1 
       19 22451 1 1  69 LEU N    N   8.610  -2.902  -0.010 1.00 . A A .  69 LEU N    1 1 
       19 22452 1 1  69 LEU O    O   9.109  -3.903  -3.243 1.00 . A A .  69 LEU O    1 1 
       19 22453 1 1  70 LYS C    C  11.616  -5.444  -2.726 1.00 . A A .  70 LYS C    1 1 
       19 22454 1 1  70 LYS CA   C  11.869  -3.934  -2.527 1.00 . A A .  70 LYS CA   1 1 
       19 22455 1 1  70 LYS CB   C  13.156  -3.764  -1.715 1.00 . A A .  70 LYS CB   1 1 
       19 22456 1 1  70 LYS CD   C  14.765  -2.193  -0.627 1.00 . A A .  70 LYS CD   1 1 
       19 22457 1 1  70 LYS CE   C  15.244  -0.744  -0.527 1.00 . A A .  70 LYS CE   1 1 
       19 22458 1 1  70 LYS CG   C  13.577  -2.302  -1.581 1.00 . A A .  70 LYS CG   1 1 
       19 22459 1 1  70 LYS H    H  11.017  -2.691  -1.058 1.00 . A A .  70 LYS H    1 1 
       19 22460 1 1  70 LYS HZ1  H  16.891  -1.559   0.334 1.00 . A A .  70 LYS HZ1  1 1 
       19 22461 1 1  70 LYS HZ2  H  16.989   0.065   0.108 1.00 . A A .  70 LYS HZ2  1 1 
       19 22462 1 1  70 LYS HZ3  H  16.084  -0.525   1.330 1.00 . A A .  70 LYS HZ3  1 1 
       19 22463 1 1  70 LYS N    N  10.751  -3.243  -1.845 1.00 . A A .  70 LYS N    1 1 
       19 22464 1 1  70 LYS NZ   N  16.393  -0.693   0.387 1.00 . A A .  70 LYS NZ   1 1 
       19 22465 1 1  70 LYS O    O  11.665  -5.930  -3.858 1.00 . A A .  70 LYS O    1 1 
       19 22466 1 1  71 THR C    C   9.740  -7.907  -2.653 1.00 . A A .  71 THR C    1 1 
       19 22467 1 1  71 THR CA   C  10.868  -7.573  -1.660 1.00 . A A .  71 THR CA   1 1 
       19 22468 1 1  71 THR CB   C  10.684  -8.136  -0.264 1.00 . A A .  71 THR CB   1 1 
       19 22469 1 1  71 THR CG2  C  11.933  -8.894   0.163 1.00 . A A .  71 THR CG2  1 1 
       19 22470 1 1  71 THR H    H  10.864  -5.626  -0.853 1.00 . A A .  71 THR H    1 1 
       19 22471 1 1  71 THR HG1  H  11.078  -6.517   0.881 1.00 . A A .  71 THR HG1  1 1 
       19 22472 1 1  71 THR N    N  11.178  -6.116  -1.662 1.00 . A A .  71 THR N    1 1 
       19 22473 1 1  71 THR O    O   9.872  -8.867  -3.423 1.00 . A A .  71 THR O    1 1 
       19 22474 1 1  71 THR OG1  O  10.312  -7.137   0.698 1.00 . A A .  71 THR OG1  1 1 
       19 22475 1 1  72 ILE C    C   8.096  -7.001  -5.125 1.00 . A A .  72 ILE C    1 1 
       19 22476 1 1  72 ILE CA   C   7.599  -7.164  -3.681 1.00 . A A .  72 ILE CA   1 1 
       19 22477 1 1  72 ILE CB   C   6.489  -6.147  -3.347 1.00 . A A .  72 ILE CB   1 1 
       19 22478 1 1  72 ILE CD1  C   5.268  -5.068  -1.374 1.00 . A A .  72 ILE CD1  1 1 
       19 22479 1 1  72 ILE CG1  C   6.013  -6.303  -1.896 1.00 . A A .  72 ILE CG1  1 1 
       19 22480 1 1  72 ILE CG2  C   5.295  -6.302  -4.307 1.00 . A A .  72 ILE CG2  1 1 
       19 22481 1 1  72 ILE H    H   8.703  -6.245  -2.112 1.00 . A A .  72 ILE H    1 1 
       19 22482 1 1  72 ILE N    N   8.748  -7.028  -2.742 1.00 . A A .  72 ILE N    1 1 
       19 22483 1 1  72 ILE O    O   7.938  -7.910  -5.944 1.00 . A A .  72 ILE O    1 1 
       19 22484 1 1  73 ARG C    C  10.279  -6.595  -7.247 1.00 . A A .  73 ARG C    1 1 
       19 22485 1 1  73 ARG CA   C   9.352  -5.499  -6.687 1.00 . A A .  73 ARG CA   1 1 
       19 22486 1 1  73 ARG CB   C  10.025  -4.130  -6.609 1.00 . A A .  73 ARG CB   1 1 
       19 22487 1 1  73 ARG CD   C   8.040  -2.947  -7.655 1.00 . A A .  73 ARG CD   1 1 
       19 22488 1 1  73 ARG CG   C   8.973  -3.025  -6.448 1.00 . A A .  73 ARG CG   1 1 
       19 22489 1 1  73 ARG CZ   C   5.621  -2.570  -7.121 1.00 . A A .  73 ARG CZ   1 1 
       19 22490 1 1  73 ARG H    H   8.871  -5.170  -4.670 1.00 . A A .  73 ARG H    1 1 
       19 22491 1 1  73 ARG HE   H   6.998  -1.129  -7.369 1.00 . A A .  73 ARG HE   1 1 
       19 22492 1 1  73 ARG HH11 H   6.130  -4.475  -6.739 1.00 . A A .  73 ARG HH11 1 1 
       19 22493 1 1  73 ARG HH12 H   4.437  -4.127  -6.568 1.00 . A A .  73 ARG HH12 1 1 
       19 22494 1 1  73 ARG HH21 H   4.772  -0.745  -7.271 1.00 . A A .  73 ARG HH21 1 1 
       19 22495 1 1  73 ARG HH22 H   3.704  -2.065  -6.875 1.00 . A A .  73 ARG HH22 1 1 
       19 22496 1 1  73 ARG N    N   8.770  -5.882  -5.376 1.00 . A A .  73 ARG N    1 1 
       19 22497 1 1  73 ARG NE   N   6.849  -2.121  -7.369 1.00 . A A .  73 ARG NE   1 1 
       19 22498 1 1  73 ARG NH1  N   5.373  -3.826  -6.758 1.00 . A A .  73 ARG NH1  1 1 
       19 22499 1 1  73 ARG NH2  N   4.619  -1.707  -7.054 1.00 . A A .  73 ARG NH2  1 1 
       19 22500 1 1  73 ARG O    O  10.214  -6.933  -8.430 1.00 . A A .  73 ARG O    1 1 
       19 22501 1 1  74 ALA C    C  11.321  -9.624  -7.020 1.00 . A A .  74 ALA C    1 1 
       19 22502 1 1  74 ALA CA   C  12.014  -8.287  -6.679 1.00 . A A .  74 ALA CA   1 1 
       19 22503 1 1  74 ALA CB   C  12.959  -8.501  -5.487 1.00 . A A .  74 ALA CB   1 1 
       19 22504 1 1  74 ALA H    H  11.169  -6.819  -5.433 1.00 . A A .  74 ALA H    1 1 
       19 22505 1 1  74 ALA N    N  11.077  -7.187  -6.367 1.00 . A A .  74 ALA N    1 1 
       19 22506 1 1  74 ALA O    O  11.802 -10.406  -7.842 1.00 . A A .  74 ALA O    1 1 
       19 22507 1 1  75 ASP C    C   8.488 -10.939  -7.883 1.00 . A A .  75 ASP C    1 1 
       19 22508 1 1  75 ASP CA   C   9.354 -11.060  -6.612 1.00 . A A .  75 ASP CA   1 1 
       19 22509 1 1  75 ASP CB   C   8.515 -11.294  -5.347 1.00 . A A .  75 ASP CB   1 1 
       19 22510 1 1  75 ASP CG   C   7.867 -12.671  -5.332 1.00 . A A .  75 ASP CG   1 1 
       19 22511 1 1  75 ASP H    H   9.698  -9.117  -5.885 1.00 . A A .  75 ASP H    1 1 
       19 22512 1 1  75 ASP N    N  10.151  -9.842  -6.419 1.00 . A A .  75 ASP N    1 1 
       19 22513 1 1  75 ASP O    O   7.365 -10.442  -7.830 1.00 . A A .  75 ASP O    1 1 
       19 22514 1 1  75 ASP OD1  O   8.627 -13.656  -5.227 1.00 . A A .  75 ASP OD1  1 1 
       19 22515 1 1  75 ASP OD2  O   6.634 -12.737  -5.510 1.00 . A A .  75 ASP OD2  1 1 
       19 22516 1 1  76 GLY C    C   7.008 -11.078 -10.497 1.00 . A A .  76 GLY C    1 1 
       19 22517 1 1  76 GLY CA   C   8.481 -11.501 -10.336 1.00 . A A .  76 GLY CA   1 1 
       19 22518 1 1  76 GLY H    H  10.013 -11.733  -8.929 1.00 . A A .  76 GLY H    1 1 
       19 22519 1 1  76 GLY N    N   9.054 -11.458  -8.970 1.00 . A A .  76 GLY N    1 1 
       19 22520 1 1  76 GLY O    O   6.715  -9.906 -10.709 1.00 . A A .  76 GLY O    1 1 
       19 22521 1 1  77 ALA C    C   4.091 -10.675  -9.427 1.00 . A A .  77 ALA C    1 1 
       19 22522 1 1  77 ALA CA   C   4.653 -11.843 -10.259 1.00 . A A .  77 ALA CA   1 1 
       19 22523 1 1  77 ALA CB   C   3.965 -13.151  -9.851 1.00 . A A .  77 ALA CB   1 1 
       19 22524 1 1  77 ALA H    H   6.410 -12.917  -9.852 1.00 . A A .  77 ALA H    1 1 
       19 22525 1 1  77 ALA N    N   6.118 -12.017 -10.172 1.00 . A A .  77 ALA N    1 1 
       19 22526 1 1  77 ALA O    O   3.352  -9.830  -9.936 1.00 . A A .  77 ALA O    1 1 
       19 22527 1 1  78 MET C    C   4.465  -8.052  -7.675 1.00 . A A .  78 MET C    1 1 
       19 22528 1 1  78 MET CA   C   4.172  -9.492  -7.241 1.00 . A A .  78 MET CA   1 1 
       19 22529 1 1  78 MET CB   C   4.761  -9.783  -5.860 1.00 . A A .  78 MET CB   1 1 
       19 22530 1 1  78 MET CE   C   4.722 -10.490  -2.630 1.00 . A A .  78 MET CE   1 1 
       19 22531 1 1  78 MET CG   C   4.107 -11.039  -5.277 1.00 . A A .  78 MET CG   1 1 
       19 22532 1 1  78 MET H    H   5.380 -11.066  -7.904 1.00 . A A .  78 MET H    1 1 
       19 22533 1 1  78 MET N    N   4.591 -10.537  -8.201 1.00 . A A .  78 MET N    1 1 
       19 22534 1 1  78 MET O    O   3.761  -7.138  -7.252 1.00 . A A .  78 MET O    1 1 
       19 22535 1 1  78 MET SD   S   3.286 -10.768  -3.659 1.00 . A A .  78 MET SD   1 1 
       19 22536 1 1  79 SER C    C   4.590  -5.828  -9.747 1.00 . A A .  79 SER C    1 1 
       19 22537 1 1  79 SER CA   C   5.795  -6.527  -9.089 1.00 . A A .  79 SER CA   1 1 
       19 22538 1 1  79 SER CB   C   6.948  -6.592 -10.102 1.00 . A A .  79 SER CB   1 1 
       19 22539 1 1  79 SER H    H   6.127  -8.583  -8.724 1.00 . A A .  79 SER H    1 1 
       19 22540 1 1  79 SER HG   H   6.699  -8.321 -11.084 1.00 . A A .  79 SER HG   1 1 
       19 22541 1 1  79 SER N    N   5.462  -7.858  -8.532 1.00 . A A .  79 SER N    1 1 
       19 22542 1 1  79 SER O    O   4.503  -4.603  -9.774 1.00 . A A .  79 SER O    1 1 
       19 22543 1 1  79 SER OG   O   6.556  -7.336 -11.250 1.00 . A A .  79 SER OG   1 1 
       19 22544 1 1  80 ALA C    C   1.355  -5.548  -9.879 1.00 . A A .  80 ALA C    1 1 
       19 22545 1 1  80 ALA CA   C   2.377  -6.181 -10.848 1.00 . A A .  80 ALA CA   1 1 
       19 22546 1 1  80 ALA CB   C   1.744  -7.356 -11.591 1.00 . A A .  80 ALA CB   1 1 
       19 22547 1 1  80 ALA H    H   3.743  -7.630 -10.176 1.00 . A A .  80 ALA H    1 1 
       19 22548 1 1  80 ALA N    N   3.632  -6.628 -10.207 1.00 . A A .  80 ALA N    1 1 
       19 22549 1 1  80 ALA O    O   0.456  -4.822 -10.321 1.00 . A A .  80 ALA O    1 1 
       19 22550 1 1  81 LEU C    C   1.100  -4.043  -6.898 1.00 . A A .  81 LEU C    1 1 
       19 22551 1 1  81 LEU CA   C   0.538  -5.306  -7.573 1.00 . A A .  81 LEU CA   1 1 
       19 22552 1 1  81 LEU CB   C  -0.108  -6.338  -6.632 1.00 . A A .  81 LEU CB   1 1 
       19 22553 1 1  81 LEU CD1  C   1.503  -6.990  -4.794 1.00 . A A .  81 LEU CD1  1 1 
       19 22554 1 1  81 LEU CD2  C   0.048  -8.714  -5.824 1.00 . A A .  81 LEU CD2  1 1 
       19 22555 1 1  81 LEU CG   C   0.827  -7.430  -6.095 1.00 . A A .  81 LEU CG   1 1 
       19 22556 1 1  81 LEU H    H   2.253  -6.352  -8.216 1.00 . A A .  81 LEU H    1 1 
       19 22557 1 1  81 LEU N    N   1.456  -5.863  -8.590 1.00 . A A .  81 LEU N    1 1 
       19 22558 1 1  81 LEU O    O   2.120  -4.093  -6.194 1.00 . A A .  81 LEU O    1 1 
       19 22559 1 1  82 PRO C    C   1.188  -1.422  -5.208 1.00 . A A .  82 PRO C    1 1 
       19 22560 1 1  82 PRO CA   C   0.862  -1.562  -6.693 1.00 . A A .  82 PRO CA   1 1 
       19 22561 1 1  82 PRO CB   C  -0.294  -0.628  -7.063 1.00 . A A .  82 PRO CB   1 1 
       19 22562 1 1  82 PRO CD   C  -0.789  -2.794  -7.959 1.00 . A A .  82 PRO CD   1 1 
       19 22563 1 1  82 PRO CG   C  -1.458  -1.541  -7.416 1.00 . A A .  82 PRO CG   1 1 
       19 22564 1 1  82 PRO N    N   0.461  -2.895  -7.178 1.00 . A A .  82 PRO N    1 1 
       19 22565 1 1  82 PRO O    O   0.457  -1.891  -4.334 1.00 . A A .  82 PRO O    1 1 
       19 22566 1 1  83 VAL C    C   2.516   1.249  -3.309 1.00 . A A .  83 VAL C    1 1 
       19 22567 1 1  83 VAL CA   C   2.715  -0.241  -3.651 1.00 . A A .  83 VAL CA   1 1 
       19 22568 1 1  83 VAL CB   C   4.199  -0.652  -3.532 1.00 . A A .  83 VAL CB   1 1 
       19 22569 1 1  83 VAL CG1  C   4.804  -0.267  -2.173 1.00 . A A .  83 VAL CG1  1 1 
       19 22570 1 1  83 VAL CG2  C   4.375  -2.162  -3.689 1.00 . A A .  83 VAL CG2  1 1 
       19 22571 1 1  83 VAL H    H   2.628  -0.090  -5.754 1.00 . A A .  83 VAL H    1 1 
       19 22572 1 1  83 VAL N    N   2.185  -0.566  -4.989 1.00 . A A .  83 VAL N    1 1 
       19 22573 1 1  83 VAL O    O   3.132   2.138  -3.898 1.00 . A A .  83 VAL O    1 1 
       19 22574 1 1  84 LEU C    C   2.219   2.910  -0.293 1.00 . A A .  84 LEU C    1 1 
       19 22575 1 1  84 LEU CA   C   1.494   2.770  -1.636 1.00 . A A .  84 LEU CA   1 1 
       19 22576 1 1  84 LEU CB   C  -0.017   2.908  -1.453 1.00 . A A .  84 LEU CB   1 1 
       19 22577 1 1  84 LEU CD1  C  -0.175   5.393  -1.975 1.00 . A A .  84 LEU CD1  1 1 
       19 22578 1 1  84 LEU CD2  C  -1.971   4.256  -0.678 1.00 . A A .  84 LEU CD2  1 1 
       19 22579 1 1  84 LEU CG   C  -0.464   4.293  -0.954 1.00 . A A .  84 LEU CG   1 1 
       19 22580 1 1  84 LEU H    H   1.423   0.661  -1.700 1.00 . A A .  84 LEU H    1 1 
       19 22581 1 1  84 LEU N    N   1.798   1.445  -2.210 1.00 . A A .  84 LEU N    1 1 
       19 22582 1 1  84 LEU O    O   2.045   2.092   0.611 1.00 . A A .  84 LEU O    1 1 
       19 22583 1 1  85 MET C    C   3.315   5.188   1.860 1.00 . A A .  85 MET C    1 1 
       19 22584 1 1  85 MET CA   C   3.961   4.163   0.924 1.00 . A A .  85 MET CA   1 1 
       19 22585 1 1  85 MET CB   C   5.346   4.636   0.450 1.00 . A A .  85 MET CB   1 1 
       19 22586 1 1  85 MET CE   C   5.854   1.069   1.097 1.00 . A A .  85 MET CE   1 1 
       19 22587 1 1  85 MET CG   C   6.188   3.526  -0.196 1.00 . A A .  85 MET CG   1 1 
       19 22588 1 1  85 MET H    H   3.408   4.350  -1.103 1.00 . A A .  85 MET H    1 1 
       19 22589 1 1  85 MET N    N   3.145   3.858  -0.271 1.00 . A A .  85 MET N    1 1 
       19 22590 1 1  85 MET O    O   3.120   6.357   1.515 1.00 . A A .  85 MET O    1 1 
       19 22591 1 1  85 MET SD   S   7.014   2.405   0.992 1.00 . A A .  85 MET SD   1 1 
       19 22592 1 1  86 VAL C    C   3.422   6.137   4.949 1.00 . A A .  86 VAL C    1 1 
       19 22593 1 1  86 VAL CA   C   2.314   5.602   4.042 1.00 . A A .  86 VAL CA   1 1 
       19 22594 1 1  86 VAL CB   C   1.176   4.991   4.866 1.00 . A A .  86 VAL CB   1 1 
       19 22595 1 1  86 VAL CG1  C   0.357   6.119   5.497 1.00 . A A .  86 VAL CG1  1 1 
       19 22596 1 1  86 VAL CG2  C   0.204   4.146   4.025 1.00 . A A .  86 VAL CG2  1 1 
       19 22597 1 1  86 VAL H    H   3.044   3.752   3.278 1.00 . A A .  86 VAL H    1 1 
       19 22598 1 1  86 VAL N    N   2.930   4.721   3.036 1.00 . A A .  86 VAL N    1 1 
       19 22599 1 1  86 VAL O    O   3.899   5.495   5.890 1.00 . A A .  86 VAL O    1 1 
       19 22600 1 1  87 THR C    C   4.350   9.301   5.991 1.00 . A A .  87 THR C    1 1 
       19 22601 1 1  87 THR CA   C   4.902   8.100   5.225 1.00 . A A .  87 THR CA   1 1 
       19 22602 1 1  87 THR CB   C   6.022   8.493   4.233 1.00 . A A .  87 THR CB   1 1 
       19 22603 1 1  87 THR CG2  C   5.539   8.865   2.822 1.00 . A A .  87 THR CG2  1 1 
       19 22604 1 1  87 THR H    H   3.282   7.813   3.875 1.00 . A A .  87 THR H    1 1 
       19 22605 1 1  87 THR HG1  H   6.624  10.410   4.477 1.00 . A A .  87 THR HG1  1 1 
       19 22606 1 1  87 THR N    N   3.820   7.331   4.569 1.00 . A A .  87 THR N    1 1 
       19 22607 1 1  87 THR O    O   3.632  10.130   5.427 1.00 . A A .  87 THR O    1 1 
       19 22608 1 1  87 THR OG1  O   6.879   9.486   4.811 1.00 . A A .  87 THR OG1  1 1 
       19 22609 1 1  88 ALA C    C   4.476  11.902   7.641 1.00 . A A .  88 ALA C    1 1 
       19 22610 1 1  88 ALA CA   C   4.344  10.474   8.191 1.00 . A A .  88 ALA CA   1 1 
       19 22611 1 1  88 ALA CB   C   5.110  10.340   9.504 1.00 . A A .  88 ALA CB   1 1 
       19 22612 1 1  88 ALA H    H   5.339   8.701   7.647 1.00 . A A .  88 ALA H    1 1 
       19 22613 1 1  88 ALA N    N   4.750   9.404   7.253 1.00 . A A .  88 ALA N    1 1 
       19 22614 1 1  88 ALA O    O   3.675  12.775   7.944 1.00 . A A .  88 ALA O    1 1 
       19 22615 1 1  89 GLU C    C   6.459  13.205   4.875 1.00 . A A .  89 GLU C    1 1 
       19 22616 1 1  89 GLU CA   C   5.826  13.415   6.257 1.00 . A A .  89 GLU CA   1 1 
       19 22617 1 1  89 GLU CB   C   6.726  14.270   7.161 1.00 . A A .  89 GLU CB   1 1 
       19 22618 1 1  89 GLU CD   C   7.562  16.615   7.658 1.00 . A A .  89 GLU CD   1 1 
       19 22619 1 1  89 GLU CG   C   6.763  15.731   6.700 1.00 . A A .  89 GLU CG   1 1 
       19 22620 1 1  89 GLU H    H   6.200  11.388   6.685 1.00 . A A .  89 GLU H    1 1 
       19 22621 1 1  89 GLU N    N   5.548  12.119   6.891 1.00 . A A .  89 GLU N    1 1 
       19 22622 1 1  89 GLU O    O   7.220  12.258   4.652 1.00 . A A .  89 GLU O    1 1 
       19 22623 1 1  89 GLU OE1  O   6.929  17.134   8.609 1.00 . A A .  89 GLU OE1  1 1 
       19 22624 1 1  89 GLU OE2  O   8.768  16.798   7.392 1.00 . A A .  89 GLU OE2  1 1 
       19 22625 1 1  90 ALA C    C   7.842  14.790   2.554 1.00 . A A .  90 ALA C    1 1 
       19 22626 1 1  90 ALA CA   C   6.520  14.019   2.560 1.00 . A A .  90 ALA CA   1 1 
       19 22627 1 1  90 ALA CB   C   5.504  14.654   1.597 1.00 . A A .  90 ALA CB   1 1 
       19 22628 1 1  90 ALA H    H   5.286  14.700   4.118 1.00 . A A .  90 ALA H    1 1 
       19 22629 1 1  90 ALA N    N   6.000  14.025   3.933 1.00 . A A .  90 ALA N    1 1 
       19 22630 1 1  90 ALA O    O   7.880  16.022   2.606 1.00 . A A .  90 ALA O    1 1 
       19 22631 1 1  91 LYS C    C  10.954  14.085   1.677 1.00 . A A .  91 LYS C    1 1 
       19 22632 1 1  91 LYS CA   C  10.259  14.523   2.956 1.00 . A A .  91 LYS CA   1 1 
       19 22633 1 1  91 LYS CB   C  11.019  13.911   4.135 1.00 . A A .  91 LYS CB   1 1 
       19 22634 1 1  91 LYS CD   C  11.213  13.593   6.601 1.00 . A A .  91 LYS CD   1 1 
       19 22635 1 1  91 LYS CE   C  10.554  13.813   7.961 1.00 . A A .  91 LYS CE   1 1 
       19 22636 1 1  91 LYS CG   C  10.431  14.286   5.497 1.00 . A A .  91 LYS CG   1 1 
       19 22637 1 1  91 LYS H    H   8.747  13.061   3.139 1.00 . A A .  91 LYS H    1 1 
       19 22638 1 1  91 LYS HZ1  H  11.461  12.159   8.756 1.00 . A A .  91 LYS HZ1  1 1 
       19 22639 1 1  91 LYS HZ2  H  12.234  13.567   9.081 1.00 . A A .  91 LYS HZ2  1 1 
       19 22640 1 1  91 LYS HZ3  H  10.863  13.200   9.869 1.00 . A A .  91 LYS HZ3  1 1 
       19 22641 1 1  91 LYS N    N   8.869  14.021   2.894 1.00 . A A .  91 LYS N    1 1 
       19 22642 1 1  91 LYS NZ   N  11.340  13.129   8.988 1.00 . A A .  91 LYS NZ   1 1 
       19 22643 1 1  91 LYS O    O  10.849  12.928   1.273 1.00 . A A .  91 LYS O    1 1 
       19 22644 1 1  92 LYS C    C  13.139  13.478  -0.252 1.00 . A A .  92 LYS C    1 1 
       19 22645 1 1  92 LYS CA   C  12.423  14.840  -0.175 1.00 . A A .  92 LYS CA   1 1 
       19 22646 1 1  92 LYS CB   C  13.407  15.996  -0.246 1.00 . A A .  92 LYS CB   1 1 
       19 22647 1 1  92 LYS CD   C  15.168  17.085  -1.605 1.00 . A A .  92 LYS CD   1 1 
       19 22648 1 1  92 LYS CE   C  15.855  17.120  -2.962 1.00 . A A .  92 LYS CE   1 1 
       19 22649 1 1  92 LYS CG   C  13.956  16.159  -1.653 1.00 . A A .  92 LYS CG   1 1 
       19 22650 1 1  92 LYS H    H  11.623  15.979   1.398 1.00 . A A .  92 LYS H    1 1 
       19 22651 1 1  92 LYS HZ1  H  17.675  16.922  -2.119 1.00 . A A .  92 LYS HZ1  1 1 
       19 22652 1 1  92 LYS HZ2  H  17.713  17.598  -3.606 1.00 . A A .  92 LYS HZ2  1 1 
       19 22653 1 1  92 LYS HZ3  H  17.217  18.482  -2.329 1.00 . A A .  92 LYS HZ3  1 1 
       19 22654 1 1  92 LYS N    N  11.658  15.038   1.079 1.00 . A A .  92 LYS N    1 1 
       19 22655 1 1  92 LYS NZ   N  17.227  17.570  -2.734 1.00 . A A .  92 LYS NZ   1 1 
       19 22656 1 1  92 LYS O    O  12.899  12.715  -1.178 1.00 . A A .  92 LYS O    1 1 
       19 22657 1 1  93 GLU C    C  13.670  10.633   0.802 1.00 . A A .  93 GLU C    1 1 
       19 22658 1 1  93 GLU CA   C  14.604  11.845   0.925 1.00 . A A .  93 GLU CA   1 1 
       19 22659 1 1  93 GLU CB   C  15.416  11.769   2.215 1.00 . A A .  93 GLU CB   1 1 
       19 22660 1 1  93 GLU CD   C  16.563  14.087   2.010 1.00 . A A .  93 GLU CD   1 1 
       19 22661 1 1  93 GLU CG   C  16.728  12.567   2.179 1.00 . A A .  93 GLU CG   1 1 
       19 22662 1 1  93 GLU H    H  14.019  13.773   1.567 1.00 . A A .  93 GLU H    1 1 
       19 22663 1 1  93 GLU N    N  13.871  13.127   0.808 1.00 . A A .  93 GLU N    1 1 
       19 22664 1 1  93 GLU O    O  13.856   9.814  -0.101 1.00 . A A .  93 GLU O    1 1 
       19 22665 1 1  93 GLU OE1  O  15.614  14.644   2.615 1.00 . A A .  93 GLU OE1  1 1 
       19 22666 1 1  93 GLU OE2  O  17.342  14.652   1.211 1.00 . A A .  93 GLU OE2  1 1 
       19 22667 1 1  94 ASN C    C  10.963   9.388   0.206 1.00 . A A .  94 ASN C    1 1 
       19 22668 1 1  94 ASN CA   C  11.577   9.544   1.603 1.00 . A A .  94 ASN CA   1 1 
       19 22669 1 1  94 ASN CB   C  10.435   9.825   2.593 1.00 . A A .  94 ASN CB   1 1 
       19 22670 1 1  94 ASN CG   C  10.820   9.623   4.059 1.00 . A A .  94 ASN CG   1 1 
       19 22671 1 1  94 ASN H    H  12.466  11.312   2.303 1.00 . A A .  94 ASN H    1 1 
       19 22672 1 1  94 ASN HD21 H   8.917   9.123   4.583 1.00 . A A .  94 ASN HD21 1 1 
       19 22673 1 1  94 ASN HD22 H  10.124   8.975   5.804 1.00 . A A .  94 ASN HD22 1 1 
       19 22674 1 1  94 ASN N    N  12.601  10.612   1.614 1.00 . A A .  94 ASN N    1 1 
       19 22675 1 1  94 ASN ND2  N   9.876   9.157   4.858 1.00 . A A .  94 ASN ND2  1 1 
       19 22676 1 1  94 ASN O    O  10.913   8.288  -0.326 1.00 . A A .  94 ASN O    1 1 
       19 22677 1 1  94 ASN OD1  O  11.882  10.014   4.525 1.00 . A A .  94 ASN OD1  1 1 
       19 22678 1 1  95 ILE C    C  10.984   9.939  -2.805 1.00 . A A .  95 ILE C    1 1 
       19 22679 1 1  95 ILE CA   C  10.058  10.600  -1.765 1.00 . A A .  95 ILE CA   1 1 
       19 22680 1 1  95 ILE CB   C   9.745  12.091  -2.069 1.00 . A A .  95 ILE CB   1 1 
       19 22681 1 1  95 ILE CD1  C   8.504  14.127  -1.088 1.00 . A A .  95 ILE CD1  1 1 
       19 22682 1 1  95 ILE CG1  C   8.635  12.595  -1.139 1.00 . A A .  95 ILE CG1  1 1 
       19 22683 1 1  95 ILE CG2  C   9.404  12.341  -3.551 1.00 . A A .  95 ILE CG2  1 1 
       19 22684 1 1  95 ILE H    H  10.802  11.410   0.037 1.00 . A A .  95 ILE H    1 1 
       19 22685 1 1  95 ILE N    N  10.642  10.530  -0.408 1.00 . A A .  95 ILE N    1 1 
       19 22686 1 1  95 ILE O    O  10.608   8.930  -3.396 1.00 . A A .  95 ILE O    1 1 
       19 22687 1 1  96 ILE C    C  13.464   8.369  -3.554 1.00 . A A .  96 ILE C    1 1 
       19 22688 1 1  96 ILE CA   C  13.256   9.880  -3.794 1.00 . A A .  96 ILE CA   1 1 
       19 22689 1 1  96 ILE CB   C  14.563  10.693  -3.704 1.00 . A A .  96 ILE CB   1 1 
       19 22690 1 1  96 ILE CD1  C  15.399  13.119  -3.536 1.00 . A A .  96 ILE CD1  1 1 
       19 22691 1 1  96 ILE CG1  C  14.301  12.169  -4.035 1.00 . A A .  96 ILE CG1  1 1 
       19 22692 1 1  96 ILE CG2  C  15.630  10.141  -4.661 1.00 . A A .  96 ILE CG2  1 1 
       19 22693 1 1  96 ILE H    H  12.523  11.209  -2.328 1.00 . A A .  96 ILE H    1 1 
       19 22694 1 1  96 ILE N    N  12.233  10.415  -2.871 1.00 . A A .  96 ILE N    1 1 
       19 22695 1 1  96 ILE O    O  13.203   7.578  -4.465 1.00 . A A .  96 ILE O    1 1 
       19 22696 1 1  97 ALA C    C  12.750   5.653  -2.306 1.00 . A A .  97 ALA C    1 1 
       19 22697 1 1  97 ALA CA   C  13.889   6.593  -1.870 1.00 . A A .  97 ALA CA   1 1 
       19 22698 1 1  97 ALA CB   C  14.077   6.535  -0.349 1.00 . A A .  97 ALA CB   1 1 
       19 22699 1 1  97 ALA H    H  13.761   8.673  -1.553 1.00 . A A .  97 ALA H    1 1 
       19 22700 1 1  97 ALA N    N  13.683   8.000  -2.296 1.00 . A A .  97 ALA N    1 1 
       19 22701 1 1  97 ALA O    O  12.978   4.658  -2.995 1.00 . A A .  97 ALA O    1 1 
       19 22702 1 1  98 ALA C    C  10.189   5.116  -3.907 1.00 . A A .  98 ALA C    1 1 
       19 22703 1 1  98 ALA CA   C  10.287   5.365  -2.395 1.00 . A A .  98 ALA CA   1 1 
       19 22704 1 1  98 ALA CB   C   9.083   6.166  -1.875 1.00 . A A .  98 ALA CB   1 1 
       19 22705 1 1  98 ALA H    H  11.370   6.976  -1.571 1.00 . A A .  98 ALA H    1 1 
       19 22706 1 1  98 ALA N    N  11.524   6.102  -2.040 1.00 . A A .  98 ALA N    1 1 
       19 22707 1 1  98 ALA O    O  10.125   3.973  -4.339 1.00 . A A .  98 ALA O    1 1 
       19 22708 1 1  99 ALA C    C  11.420   5.160  -6.722 1.00 . A A .  99 ALA C    1 1 
       19 22709 1 1  99 ALA CA   C  10.384   6.141  -6.158 1.00 . A A .  99 ALA CA   1 1 
       19 22710 1 1  99 ALA CB   C  10.602   7.558  -6.712 1.00 . A A .  99 ALA CB   1 1 
       19 22711 1 1  99 ALA H    H  10.562   7.099  -4.286 1.00 . A A .  99 ALA H    1 1 
       19 22712 1 1  99 ALA N    N  10.405   6.190  -4.680 1.00 . A A .  99 ALA N    1 1 
       19 22713 1 1  99 ALA O    O  11.061   4.206  -7.407 1.00 . A A .  99 ALA O    1 1 
       19 22714 1 1 100 GLN C    C  13.559   2.918  -6.456 1.00 . A A . 100 GLN C    1 1 
       19 22715 1 1 100 GLN CA   C  13.811   4.431  -6.610 1.00 . A A . 100 GLN CA   1 1 
       19 22716 1 1 100 GLN CB   C  15.051   4.809  -5.780 1.00 . A A . 100 GLN CB   1 1 
       19 22717 1 1 100 GLN CD   C  16.694   6.616  -5.127 1.00 . A A . 100 GLN CD   1 1 
       19 22718 1 1 100 GLN CG   C  15.576   6.212  -6.089 1.00 . A A . 100 GLN CG   1 1 
       19 22719 1 1 100 GLN H    H  12.864   5.972  -5.525 1.00 . A A . 100 GLN H    1 1 
       19 22720 1 1 100 GLN HE21 H  18.117   6.122  -6.463 1.00 . A A . 100 GLN HE21 1 1 
       19 22721 1 1 100 GLN HE22 H  18.657   6.727  -4.917 1.00 . A A . 100 GLN HE22 1 1 
       19 22722 1 1 100 GLN N    N  12.658   5.276  -6.212 1.00 . A A . 100 GLN N    1 1 
       19 22723 1 1 100 GLN NE2  N  17.936   6.474  -5.554 1.00 . A A . 100 GLN NE2  1 1 
       19 22724 1 1 100 GLN O    O  13.845   2.156  -7.373 1.00 . A A . 100 GLN O    1 1 
       19 22725 1 1 100 GLN OE1  O  16.482   7.095  -4.025 1.00 . A A . 100 GLN OE1  1 1 
       19 22726 1 1 101 ALA C    C  11.378   0.507  -5.653 1.00 . A A . 101 ALA C    1 1 
       19 22727 1 1 101 ALA CA   C  12.631   1.137  -5.004 1.00 . A A . 101 ALA CA   1 1 
       19 22728 1 1 101 ALA CB   C  12.597   1.008  -3.477 1.00 . A A . 101 ALA CB   1 1 
       19 22729 1 1 101 ALA H    H  12.709   3.209  -4.634 1.00 . A A . 101 ALA H    1 1 
       19 22730 1 1 101 ALA N    N  12.937   2.543  -5.337 1.00 . A A . 101 ALA N    1 1 
       19 22731 1 1 101 ALA O    O  11.091  -0.662  -5.401 1.00 . A A . 101 ALA O    1 1 
       19 22732 1 1 102 GLY C    C   8.063   1.291  -6.645 1.00 . A A . 102 GLY C    1 1 
       19 22733 1 1 102 GLY CA   C   9.430   0.806  -7.155 1.00 . A A . 102 GLY CA   1 1 
       19 22734 1 1 102 GLY H    H  10.964   2.189  -6.732 1.00 . A A . 102 GLY H    1 1 
       19 22735 1 1 102 GLY N    N  10.641   1.285  -6.449 1.00 . A A . 102 GLY N    1 1 
       19 22736 1 1 102 GLY O    O   7.039   0.776  -7.098 1.00 . A A . 102 GLY O    1 1 
       19 22737 1 1 103 ALA C    C   5.818   3.453  -6.244 1.00 . A A . 103 ALA C    1 1 
       19 22738 1 1 103 ALA CA   C   6.747   2.810  -5.210 1.00 . A A . 103 ALA CA   1 1 
       19 22739 1 1 103 ALA CB   C   6.956   3.786  -4.054 1.00 . A A . 103 ALA CB   1 1 
       19 22740 1 1 103 ALA H    H   8.851   2.678  -5.349 1.00 . A A . 103 ALA H    1 1 
       19 22741 1 1 103 ALA N    N   8.015   2.288  -5.755 1.00 . A A . 103 ALA N    1 1 
       19 22742 1 1 103 ALA O    O   6.140   4.466  -6.878 1.00 . A A . 103 ALA O    1 1 
       19 22743 1 1 104 SER C    C   2.963   4.771  -6.721 1.00 . A A . 104 SER C    1 1 
       19 22744 1 1 104 SER CA   C   3.495   3.380  -7.111 1.00 . A A . 104 SER CA   1 1 
       19 22745 1 1 104 SER CB   C   2.349   2.377  -7.049 1.00 . A A . 104 SER CB   1 1 
       19 22746 1 1 104 SER H    H   4.377   2.167  -5.614 1.00 . A A . 104 SER H    1 1 
       19 22747 1 1 104 SER HG   H   3.186   1.116  -8.340 1.00 . A A . 104 SER HG   1 1 
       19 22748 1 1 104 SER N    N   4.604   2.923  -6.232 1.00 . A A . 104 SER N    1 1 
       19 22749 1 1 104 SER O    O   2.257   5.423  -7.496 1.00 . A A . 104 SER O    1 1 
       19 22750 1 1 104 SER OG   O   2.832   1.076  -7.402 1.00 . A A . 104 SER OG   1 1 
       19 22751 1 1 105 GLY C    C   3.098   6.406  -3.357 1.00 . A A . 105 GLY C    1 1 
       19 22752 1 1 105 GLY CA   C   2.807   6.416  -4.863 1.00 . A A . 105 GLY CA   1 1 
       19 22753 1 1 105 GLY H    H   3.645   4.496  -4.836 1.00 . A A . 105 GLY H    1 1 
       19 22754 1 1 105 GLY N    N   3.187   5.129  -5.466 1.00 . A A . 105 GLY N    1 1 
       19 22755 1 1 105 GLY O    O   3.568   5.412  -2.797 1.00 . A A . 105 GLY O    1 1 
       19 22756 1 1 106 TYR C    C   1.899   8.616  -0.670 1.00 . A A . 106 TYR C    1 1 
       19 22757 1 1 106 TYR CA   C   2.976   7.711  -1.286 1.00 . A A . 106 TYR CA   1 1 
       19 22758 1 1 106 TYR CB   C   4.395   8.216  -0.954 1.00 . A A . 106 TYR CB   1 1 
       19 22759 1 1 106 TYR CD1  C   5.159   9.890  -2.708 1.00 . A A . 106 TYR CD1  1 1 
       19 22760 1 1 106 TYR CD2  C   4.483  10.692  -0.467 1.00 . A A . 106 TYR CD2  1 1 
       19 22761 1 1 106 TYR CE1  C   5.403  11.217  -3.109 1.00 . A A . 106 TYR CE1  1 1 
       19 22762 1 1 106 TYR CE2  C   4.727  12.019  -0.869 1.00 . A A . 106 TYR CE2  1 1 
       19 22763 1 1 106 TYR CG   C   4.699   9.648  -1.395 1.00 . A A . 106 TYR CG   1 1 
       19 22764 1 1 106 TYR CZ   C   5.181  12.258  -2.189 1.00 . A A . 106 TYR CZ   1 1 
       19 22765 1 1 106 TYR H    H   2.344   8.302  -3.198 1.00 . A A . 106 TYR H    1 1 
       19 22766 1 1 106 TYR HH   H   5.633  13.550  -3.549 1.00 . A A . 106 TYR HH   1 1 
       19 22767 1 1 106 TYR N    N   2.776   7.534  -2.732 1.00 . A A . 106 TYR N    1 1 
       19 22768 1 1 106 TYR O    O   1.670   9.735  -1.147 1.00 . A A . 106 TYR O    1 1 
       19 22769 1 1 106 TYR OH   O   5.398  13.534  -2.575 1.00 . A A . 106 TYR OH   1 1 
       19 22770 1 1 107 VAL C    C   0.728   9.315   2.509 1.00 . A A . 107 VAL C    1 1 
       19 22771 1 1 107 VAL CA   C   0.259   8.925   1.111 1.00 . A A . 107 VAL CA   1 1 
       19 22772 1 1 107 VAL CB   C  -1.108   8.217   1.008 1.00 . A A . 107 VAL CB   1 1 
       19 22773 1 1 107 VAL CG1  C  -1.341   7.128   2.057 1.00 . A A . 107 VAL CG1  1 1 
       19 22774 1 1 107 VAL CG2  C  -2.237   9.245   1.058 1.00 . A A . 107 VAL CG2  1 1 
       19 22775 1 1 107 VAL H    H   1.667   7.363   0.911 1.00 . A A . 107 VAL H    1 1 
       19 22776 1 1 107 VAL N    N   1.302   8.153   0.417 1.00 . A A . 107 VAL N    1 1 
       19 22777 1 1 107 VAL O    O   1.333   8.528   3.233 1.00 . A A . 107 VAL O    1 1 
       19 22778 1 1 108 VAL C    C   0.013  11.068   5.069 1.00 . A A . 108 VAL C    1 1 
       19 22779 1 1 108 VAL CA   C   1.110  11.235   4.002 1.00 . A A . 108 VAL CA   1 1 
       19 22780 1 1 108 VAL CB   C   1.503  12.713   3.801 1.00 . A A . 108 VAL CB   1 1 
       19 22781 1 1 108 VAL CG1  C   1.936  13.405   5.101 1.00 . A A . 108 VAL CG1  1 1 
       19 22782 1 1 108 VAL CG2  C   2.650  12.827   2.794 1.00 . A A . 108 VAL CG2  1 1 
       19 22783 1 1 108 VAL H    H   0.473  11.265   2.002 1.00 . A A . 108 VAL H    1 1 
       19 22784 1 1 108 VAL N    N   0.693  10.625   2.727 1.00 . A A . 108 VAL N    1 1 
       19 22785 1 1 108 VAL O    O  -1.139  11.435   4.858 1.00 . A A . 108 VAL O    1 1 
       19 22786 1 1 109 LYS C    C  -0.433  11.450   8.322 1.00 . A A . 109 LYS C    1 1 
       19 22787 1 1 109 LYS CA   C  -0.492  10.271   7.333 1.00 . A A . 109 LYS CA   1 1 
       19 22788 1 1 109 LYS CB   C  -0.263   8.907   8.019 1.00 . A A . 109 LYS CB   1 1 
       19 22789 1 1 109 LYS CD   C   1.245   7.382   9.356 1.00 . A A . 109 LYS CD   1 1 
       19 22790 1 1 109 LYS CE   C   2.681   7.185   9.832 1.00 . A A . 109 LYS CE   1 1 
       19 22791 1 1 109 LYS CG   C   1.149   8.694   8.567 1.00 . A A . 109 LYS CG   1 1 
       19 22792 1 1 109 LYS H    H   1.393  10.305   6.369 1.00 . A A . 109 LYS H    1 1 
       19 22793 1 1 109 LYS HZ1  H   2.088   6.155  11.475 1.00 . A A . 109 LYS HZ1  1 1 
       19 22794 1 1 109 LYS HZ2  H   2.478   5.211  10.206 1.00 . A A . 109 LYS HZ2  1 1 
       19 22795 1 1 109 LYS HZ3  H   3.667   5.914  11.085 1.00 . A A . 109 LYS HZ3  1 1 
       19 22796 1 1 109 LYS N    N   0.429  10.488   6.198 1.00 . A A . 109 LYS N    1 1 
       19 22797 1 1 109 LYS NZ   N   2.737   6.025  10.727 1.00 . A A . 109 LYS NZ   1 1 
       19 22798 1 1 109 LYS O    O   0.668  11.960   8.550 1.00 . A A . 109 LYS O    1 1 
       19 22799 1 1 110 PRO C    C  -3.559  11.800   7.282 1.00 . A A . 110 PRO C    1 1 
       19 22800 1 1 110 PRO CA   C  -2.937  11.380   8.627 1.00 . A A . 110 PRO CA   1 1 
       19 22801 1 1 110 PRO CB   C  -3.757  11.874   9.817 1.00 . A A . 110 PRO CB   1 1 
       19 22802 1 1 110 PRO CD   C  -1.601  12.935   9.917 1.00 . A A . 110 PRO CD   1 1 
       19 22803 1 1 110 PRO CG   C  -3.085  13.205  10.179 1.00 . A A . 110 PRO CG   1 1 
       19 22804 1 1 110 PRO N    N  -1.577  11.901   8.865 1.00 . A A . 110 PRO N    1 1 
       19 22805 1 1 110 PRO O    O  -3.724  12.971   6.966 1.00 . A A . 110 PRO O    1 1 
       19 22806 1 1 111 PHE C    C  -6.093  10.509   5.354 1.00 . A A . 111 PHE C    1 1 
       19 22807 1 1 111 PHE CA   C  -4.608  10.898   5.232 1.00 . A A . 111 PHE CA   1 1 
       19 22808 1 1 111 PHE CB   C  -3.883  10.066   4.175 1.00 . A A . 111 PHE CB   1 1 
       19 22809 1 1 111 PHE CD1  C  -3.025   8.034   5.446 1.00 . A A . 111 PHE CD1  1 1 
       19 22810 1 1 111 PHE CD2  C  -4.753   7.731   3.720 1.00 . A A . 111 PHE CD2  1 1 
       19 22811 1 1 111 PHE CE1  C  -3.145   6.675   5.801 1.00 . A A . 111 PHE CE1  1 1 
       19 22812 1 1 111 PHE CE2  C  -4.849   6.369   4.055 1.00 . A A . 111 PHE CE2  1 1 
       19 22813 1 1 111 PHE CG   C  -3.856   8.553   4.426 1.00 . A A . 111 PHE CG   1 1 
       19 22814 1 1 111 PHE CZ   C  -4.065   5.856   5.116 1.00 . A A . 111 PHE CZ   1 1 
       19 22815 1 1 111 PHE H    H  -3.884   9.827   6.876 1.00 . A A . 111 PHE H    1 1 
       19 22816 1 1 111 PHE N    N  -3.967  10.772   6.557 1.00 . A A . 111 PHE N    1 1 
       19 22817 1 1 111 PHE O    O  -6.457   9.615   6.124 1.00 . A A . 111 PHE O    1 1 
       19 22818 1 1 112 THR C    C  -8.746  10.058   3.379 1.00 . A A . 112 THR C    1 1 
       19 22819 1 1 112 THR CA   C  -8.363  10.971   4.555 1.00 . A A . 112 THR CA   1 1 
       19 22820 1 1 112 THR CB   C  -9.153  12.284   4.407 1.00 . A A . 112 THR CB   1 1 
       19 22821 1 1 112 THR CG2  C  -8.891  13.258   5.558 1.00 . A A . 112 THR CG2  1 1 
       19 22822 1 1 112 THR H    H  -6.550  11.836   3.887 1.00 . A A . 112 THR H    1 1 
       19 22823 1 1 112 THR HG1  H  -8.071  13.440   3.170 1.00 . A A . 112 THR HG1  1 1 
       19 22824 1 1 112 THR N    N  -6.903  11.198   4.575 1.00 . A A . 112 THR N    1 1 
       19 22825 1 1 112 THR O    O  -7.939   9.787   2.497 1.00 . A A . 112 THR O    1 1 
       19 22826 1 1 112 THR OG1  O  -8.891  12.860   3.119 1.00 . A A . 112 THR OG1  1 1 
       19 22827 1 1 113 ALA C    C -10.349   9.497   0.902 1.00 . A A . 113 ALA C    1 1 
       19 22828 1 1 113 ALA CA   C -10.582   8.819   2.273 1.00 . A A . 113 ALA CA   1 1 
       19 22829 1 1 113 ALA CB   C -12.070   8.585   2.523 1.00 . A A . 113 ALA CB   1 1 
       19 22830 1 1 113 ALA H    H -10.594   9.720   4.187 1.00 . A A . 113 ALA H    1 1 
       19 22831 1 1 113 ALA N    N -10.014   9.636   3.371 1.00 . A A . 113 ALA N    1 1 
       19 22832 1 1 113 ALA O    O  -9.812   8.871  -0.004 1.00 . A A . 113 ALA O    1 1 
       19 22833 1 1 114 ALA C    C  -8.805  11.632  -0.775 1.00 . A A . 114 ALA C    1 1 
       19 22834 1 1 114 ALA CA   C -10.267  11.674  -0.304 1.00 . A A . 114 ALA CA   1 1 
       19 22835 1 1 114 ALA CB   C -10.698  13.100   0.037 1.00 . A A . 114 ALA CB   1 1 
       19 22836 1 1 114 ALA H    H -10.769  11.324   1.714 1.00 . A A . 114 ALA H    1 1 
       19 22837 1 1 114 ALA N    N -10.488  10.821   0.898 1.00 . A A . 114 ALA N    1 1 
       19 22838 1 1 114 ALA O    O  -8.545  11.349  -1.955 1.00 . A A . 114 ALA O    1 1 
       19 22839 1 1 115 THR C    C  -6.022  10.323  -0.633 1.00 . A A . 115 THR C    1 1 
       19 22840 1 1 115 THR CA   C  -6.406  11.722  -0.113 1.00 . A A . 115 THR CA   1 1 
       19 22841 1 1 115 THR CB   C  -5.568  12.006   1.140 1.00 . A A . 115 THR CB   1 1 
       19 22842 1 1 115 THR CG2  C  -4.190  12.522   0.728 1.00 . A A . 115 THR CG2  1 1 
       19 22843 1 1 115 THR H    H  -8.104  11.940   1.119 1.00 . A A . 115 THR H    1 1 
       19 22844 1 1 115 THR HG1  H  -5.686  13.853   1.836 1.00 . A A . 115 THR HG1  1 1 
       19 22845 1 1 115 THR N    N  -7.867  11.766   0.160 1.00 . A A . 115 THR N    1 1 
       19 22846 1 1 115 THR O    O  -5.342  10.191  -1.650 1.00 . A A . 115 THR O    1 1 
       19 22847 1 1 115 THR OG1  O  -6.185  12.995   1.979 1.00 . A A . 115 THR OG1  1 1 
       19 22848 1 1 116 LEU C    C  -6.805   7.626  -1.722 1.00 . A A . 116 LEU C    1 1 
       19 22849 1 1 116 LEU CA   C  -6.339   7.880  -0.268 1.00 . A A . 116 LEU CA   1 1 
       19 22850 1 1 116 LEU CB   C  -7.085   7.018   0.757 1.00 . A A . 116 LEU CB   1 1 
       19 22851 1 1 116 LEU CD1  C  -5.335   5.139   0.675 1.00 . A A . 116 LEU CD1  1 1 
       19 22852 1 1 116 LEU CD2  C  -7.561   4.804   1.760 1.00 . A A . 116 LEU CD2  1 1 
       19 22853 1 1 116 LEU CG   C  -6.825   5.507   0.622 1.00 . A A . 116 LEU CG   1 1 
       19 22854 1 1 116 LEU H    H  -7.068   9.462   0.897 1.00 . A A . 116 LEU H    1 1 
       19 22855 1 1 116 LEU N    N  -6.544   9.303   0.063 1.00 . A A . 116 LEU N    1 1 
       19 22856 1 1 116 LEU O    O  -5.969   7.294  -2.565 1.00 . A A . 116 LEU O    1 1 
       19 22857 1 1 117 GLU C    C  -7.769   8.586  -4.476 1.00 . A A . 117 GLU C    1 1 
       19 22858 1 1 117 GLU CA   C  -8.617   7.904  -3.383 1.00 . A A . 117 GLU CA   1 1 
       19 22859 1 1 117 GLU CB   C -10.043   8.444  -3.464 1.00 . A A . 117 GLU CB   1 1 
       19 22860 1 1 117 GLU CD   C -12.101   8.489  -4.977 1.00 . A A . 117 GLU CD   1 1 
       19 22861 1 1 117 GLU CG   C -10.751   7.825  -4.679 1.00 . A A . 117 GLU CG   1 1 
       19 22862 1 1 117 GLU H    H  -8.644   8.433  -1.340 1.00 . A A . 117 GLU H    1 1 
       19 22863 1 1 117 GLU N    N  -8.022   8.050  -2.035 1.00 . A A . 117 GLU N    1 1 
       19 22864 1 1 117 GLU O    O  -7.440   7.954  -5.470 1.00 . A A . 117 GLU O    1 1 
       19 22865 1 1 117 GLU OE1  O -13.059   8.186  -4.228 1.00 . A A . 117 GLU OE1  1 1 
       19 22866 1 1 117 GLU OE2  O -12.133   9.293  -5.940 1.00 . A A . 117 GLU OE2  1 1 
       19 22867 1 1 118 GLU C    C  -5.325   9.827  -5.662 1.00 . A A . 118 GLU C    1 1 
       19 22868 1 1 118 GLU CA   C  -6.523  10.631  -5.121 1.00 . A A . 118 GLU CA   1 1 
       19 22869 1 1 118 GLU CB   C  -6.055  11.865  -4.333 1.00 . A A . 118 GLU CB   1 1 
       19 22870 1 1 118 GLU CD   C  -4.350  13.687  -4.040 1.00 . A A . 118 GLU CD   1 1 
       19 22871 1 1 118 GLU CG   C  -5.082  12.804  -5.060 1.00 . A A . 118 GLU CG   1 1 
       19 22872 1 1 118 GLU H    H  -7.678  10.315  -3.390 1.00 . A A . 118 GLU H    1 1 
       19 22873 1 1 118 GLU N    N  -7.367   9.834  -4.214 1.00 . A A . 118 GLU N    1 1 
       19 22874 1 1 118 GLU O    O  -5.139   9.707  -6.878 1.00 . A A . 118 GLU O    1 1 
       19 22875 1 1 118 GLU OE1  O  -3.339  13.189  -3.493 1.00 . A A . 118 GLU OE1  1 1 
       19 22876 1 1 118 GLU OE2  O  -4.830  14.813  -3.807 1.00 . A A . 118 GLU OE2  1 1 
       19 22877 1 1 119 LYS C    C  -3.854   7.023  -5.791 1.00 . A A . 119 LYS C    1 1 
       19 22878 1 1 119 LYS CA   C  -3.477   8.318  -5.043 1.00 . A A . 119 LYS CA   1 1 
       19 22879 1 1 119 LYS CB   C  -2.672   8.014  -3.771 1.00 . A A . 119 LYS CB   1 1 
       19 22880 1 1 119 LYS CD   C  -1.222  10.162  -3.851 1.00 . A A . 119 LYS CD   1 1 
       19 22881 1 1 119 LYS CE   C   0.186   9.567  -3.874 1.00 . A A . 119 LYS CE   1 1 
       19 22882 1 1 119 LYS CG   C  -2.197   9.290  -3.049 1.00 . A A . 119 LYS CG   1 1 
       19 22883 1 1 119 LYS H    H  -4.896   9.215  -3.766 1.00 . A A . 119 LYS H    1 1 
       19 22884 1 1 119 LYS HZ1  H  -0.177   9.156  -5.829 1.00 . A A . 119 LYS HZ1  1 1 
       19 22885 1 1 119 LYS HZ2  H   1.155  10.083  -5.581 1.00 . A A . 119 LYS HZ2  1 1 
       19 22886 1 1 119 LYS HZ3  H   1.199   8.483  -5.269 1.00 . A A . 119 LYS HZ3  1 1 
       19 22887 1 1 119 LYS N    N  -4.648   9.151  -4.737 1.00 . A A . 119 LYS N    1 1 
       19 22888 1 1 119 LYS NZ   N   0.619   9.306  -5.250 1.00 . A A . 119 LYS NZ   1 1 
       19 22889 1 1 119 LYS O    O  -3.362   6.807  -6.900 1.00 . A A . 119 LYS O    1 1 
       19 22890 1 1 120 LEU C    C  -5.760   5.212  -7.376 1.00 . A A . 120 LEU C    1 1 
       19 22891 1 1 120 LEU CA   C  -5.367   5.046  -5.890 1.00 . A A . 120 LEU CA   1 1 
       19 22892 1 1 120 LEU CB   C  -6.592   4.485  -5.148 1.00 . A A . 120 LEU CB   1 1 
       19 22893 1 1 120 LEU CD1  C  -7.778   3.965  -3.013 1.00 . A A . 120 LEU CD1  1 1 
       19 22894 1 1 120 LEU CD2  C  -5.367   3.346  -3.189 1.00 . A A . 120 LEU CD2  1 1 
       19 22895 1 1 120 LEU CG   C  -6.436   4.351  -3.625 1.00 . A A . 120 LEU CG   1 1 
       19 22896 1 1 120 LEU H    H  -5.356   6.603  -4.465 1.00 . A A . 120 LEU H    1 1 
       19 22897 1 1 120 LEU N    N  -4.874   6.312  -5.294 1.00 . A A . 120 LEU N    1 1 
       19 22898 1 1 120 LEU O    O  -5.286   4.469  -8.235 1.00 . A A . 120 LEU O    1 1 
       19 22899 1 1 121 ASN C    C  -5.848   6.720 -10.063 1.00 . A A . 121 ASN C    1 1 
       19 22900 1 1 121 ASN CA   C  -6.970   6.660  -9.016 1.00 . A A . 121 ASN CA   1 1 
       19 22901 1 1 121 ASN CB   C  -7.683   8.012  -8.938 1.00 . A A . 121 ASN CB   1 1 
       19 22902 1 1 121 ASN CG   C  -9.047   7.975  -8.228 1.00 . A A . 121 ASN CG   1 1 
       19 22903 1 1 121 ASN H    H  -6.787   6.926  -6.936 1.00 . A A . 121 ASN H    1 1 
       19 22904 1 1 121 ASN HD21 H  -9.330   9.940  -8.644 1.00 . A A . 121 ASN HD21 1 1 
       19 22905 1 1 121 ASN HD22 H -10.629   9.089  -7.834 1.00 . A A . 121 ASN HD22 1 1 
       19 22906 1 1 121 ASN N    N  -6.489   6.296  -7.661 1.00 . A A . 121 ASN N    1 1 
       19 22907 1 1 121 ASN ND2  N  -9.723   9.101  -8.252 1.00 . A A . 121 ASN ND2  1 1 
       19 22908 1 1 121 ASN O    O  -5.842   5.981 -11.043 1.00 . A A . 121 ASN O    1 1 
       19 22909 1 1 121 ASN OD1  O  -9.468   7.009  -7.618 1.00 . A A . 121 ASN OD1  1 1 
       19 22910 1 1 122 LYS C    C  -2.922   6.480 -10.921 1.00 . A A . 122 LYS C    1 1 
       19 22911 1 1 122 LYS CA   C  -3.643   7.791 -10.551 1.00 . A A . 122 LYS CA   1 1 
       19 22912 1 1 122 LYS CB   C  -2.745   8.716  -9.714 1.00 . A A . 122 LYS CB   1 1 
       19 22913 1 1 122 LYS CD   C  -0.427   9.624  -9.379 1.00 . A A . 122 LYS CD   1 1 
       19 22914 1 1 122 LYS CE   C   0.972   9.669  -9.982 1.00 . A A . 122 LYS CE   1 1 
       19 22915 1 1 122 LYS CG   C  -1.402   9.015 -10.379 1.00 . A A . 122 LYS CG   1 1 
       19 22916 1 1 122 LYS H    H  -4.911   8.091  -8.899 1.00 . A A . 122 LYS H    1 1 
       19 22917 1 1 122 LYS HZ1  H   1.853   9.816  -8.163 1.00 . A A . 122 LYS HZ1  1 1 
       19 22918 1 1 122 LYS HZ2  H   2.824  10.227  -9.405 1.00 . A A . 122 LYS HZ2  1 1 
       19 22919 1 1 122 LYS HZ3  H   1.661  11.264  -8.931 1.00 . A A . 122 LYS HZ3  1 1 
       19 22920 1 1 122 LYS N    N  -4.849   7.550  -9.737 1.00 . A A . 122 LYS N    1 1 
       19 22921 1 1 122 LYS NZ   N   1.900  10.301  -9.033 1.00 . A A . 122 LYS NZ   1 1 
       19 22922 1 1 122 LYS O    O  -2.744   6.157 -12.093 1.00 . A A . 122 LYS O    1 1 
       19 22923 1 1 123 ILE C    C  -2.702   3.389 -11.029 1.00 . A A . 123 ILE C    1 1 
       19 22924 1 1 123 ILE CA   C  -2.061   4.336  -9.992 1.00 . A A . 123 ILE CA   1 1 
       19 22925 1 1 123 ILE CB   C  -1.955   3.764  -8.564 1.00 . A A . 123 ILE CB   1 1 
       19 22926 1 1 123 ILE CD1  C  -1.039   4.556  -6.248 1.00 . A A . 123 ILE CD1  1 1 
       19 22927 1 1 123 ILE CG1  C  -0.967   4.644  -7.780 1.00 . A A . 123 ILE CG1  1 1 
       19 22928 1 1 123 ILE CG2  C  -1.482   2.307  -8.549 1.00 . A A . 123 ILE CG2  1 1 
       19 22929 1 1 123 ILE H    H  -3.057   5.888  -8.978 1.00 . A A . 123 ILE H    1 1 
       19 22930 1 1 123 ILE N    N  -2.744   5.647  -9.897 1.00 . A A . 123 ILE N    1 1 
       19 22931 1 1 123 ILE O    O  -1.996   2.901 -11.903 1.00 . A A . 123 ILE O    1 1 
       19 22932 1 1 124 PHE C    C  -4.509   2.746 -13.456 1.00 . A A . 124 PHE C    1 1 
       19 22933 1 1 124 PHE CA   C  -4.760   2.428 -11.981 1.00 . A A . 124 PHE CA   1 1 
       19 22934 1 1 124 PHE CB   C  -6.268   2.435 -11.678 1.00 . A A . 124 PHE CB   1 1 
       19 22935 1 1 124 PHE CD1  C  -5.831   0.936  -9.659 1.00 . A A . 124 PHE CD1  1 1 
       19 22936 1 1 124 PHE CD2  C  -7.612   2.613  -9.555 1.00 . A A . 124 PHE CD2  1 1 
       19 22937 1 1 124 PHE CE1  C  -5.978   0.684  -8.291 1.00 . A A . 124 PHE CE1  1 1 
       19 22938 1 1 124 PHE CE2  C  -7.773   2.356  -8.187 1.00 . A A . 124 PHE CE2  1 1 
       19 22939 1 1 124 PHE CG   C  -6.617   1.929 -10.281 1.00 . A A . 124 PHE CG   1 1 
       19 22940 1 1 124 PHE CZ   C  -6.938   1.414  -7.559 1.00 . A A . 124 PHE CZ   1 1 
       19 22941 1 1 124 PHE H    H  -4.596   3.815 -10.376 1.00 . A A . 124 PHE H    1 1 
       19 22942 1 1 124 PHE N    N  -4.027   3.309 -11.031 1.00 . A A . 124 PHE N    1 1 
       19 22943 1 1 124 PHE O    O  -4.253   1.861 -14.270 1.00 . A A . 124 PHE O    1 1 
       19 22944 1 1 125 GLU C    C  -2.661   4.378 -15.461 1.00 . A A . 125 GLU C    1 1 
       19 22945 1 1 125 GLU CA   C  -4.133   4.595 -15.061 1.00 . A A . 125 GLU CA   1 1 
       19 22946 1 1 125 GLU CB   C  -4.511   6.079 -15.005 1.00 . A A . 125 GLU CB   1 1 
       19 22947 1 1 125 GLU CD   C  -4.987   8.202 -16.196 1.00 . A A . 125 GLU CD   1 1 
       19 22948 1 1 125 GLU CG   C  -4.551   6.742 -16.387 1.00 . A A . 125 GLU CG   1 1 
       19 22949 1 1 125 GLU H    H  -4.368   4.709 -12.960 1.00 . A A . 125 GLU H    1 1 
       19 22950 1 1 125 GLU N    N  -4.383   4.048 -13.710 1.00 . A A . 125 GLU N    1 1 
       19 22951 1 1 125 GLU O    O  -2.369   3.804 -16.500 1.00 . A A . 125 GLU O    1 1 
       19 22952 1 1 125 GLU OE1  O  -4.077   9.027 -15.956 1.00 . A A . 125 GLU OE1  1 1 
       19 22953 1 1 125 GLU OE2  O  -6.203   8.437 -16.239 1.00 . A A . 125 GLU OE2  1 1 
       19 22954 1 1 126 LYS C    C   0.126   3.082 -14.873 1.00 . A A . 126 LYS C    1 1 
       19 22955 1 1 126 LYS CA   C  -0.308   4.555 -14.647 1.00 . A A . 126 LYS CA   1 1 
       19 22956 1 1 126 LYS CB   C   0.277   5.142 -13.361 1.00 . A A . 126 LYS CB   1 1 
       19 22957 1 1 126 LYS CD   C   2.202   5.996 -12.074 1.00 . A A . 126 LYS CD   1 1 
       19 22958 1 1 126 LYS CE   C   3.354   5.235 -11.428 1.00 . A A . 126 LYS CE   1 1 
       19 22959 1 1 126 LYS CG   C   1.785   5.362 -13.397 1.00 . A A . 126 LYS CG   1 1 
       19 22960 1 1 126 LYS H    H  -2.066   5.081 -13.635 1.00 . A A . 126 LYS H    1 1 
       19 22961 1 1 126 LYS HZ1  H   3.785   6.777 -10.173 1.00 . A A . 126 LYS HZ1  1 1 
       19 22962 1 1 126 LYS HZ2  H   2.794   5.658  -9.516 1.00 . A A . 126 LYS HZ2  1 1 
       19 22963 1 1 126 LYS HZ3  H   4.377   5.345  -9.683 1.00 . A A . 126 LYS HZ3  1 1 
       19 22964 1 1 126 LYS N    N  -1.768   4.699 -14.513 1.00 . A A . 126 LYS N    1 1 
       19 22965 1 1 126 LYS NZ   N   3.591   5.804 -10.098 1.00 . A A . 126 LYS NZ   1 1 
       19 22966 1 1 126 LYS O    O   1.126   2.818 -15.539 1.00 . A A . 126 LYS O    1 1 
       19 22967 1 1 127 LEU C    C  -1.097  -0.016 -15.654 1.00 . A A . 127 LEU C    1 1 
       19 22968 1 1 127 LEU CA   C  -0.433   0.702 -14.465 1.00 . A A . 127 LEU CA   1 1 
       19 22969 1 1 127 LEU CB   C  -0.848   0.029 -13.153 1.00 . A A . 127 LEU CB   1 1 
       19 22970 1 1 127 LEU CD1  C   1.208   0.647 -11.783 1.00 . A A . 127 LEU CD1  1 1 
       19 22971 1 1 127 LEU CD2  C  -0.051  -1.465 -11.327 1.00 . A A . 127 LEU CD2  1 1 
       19 22972 1 1 127 LEU CG   C   0.391  -0.494 -12.410 1.00 . A A . 127 LEU CG   1 1 
       19 22973 1 1 127 LEU H    H  -1.374   2.411 -13.677 1.00 . A A . 127 LEU H    1 1 
       19 22974 1 1 127 LEU N    N  -0.671   2.156 -14.341 1.00 . A A . 127 LEU N    1 1 
       19 22975 1 1 127 LEU O    O  -0.978  -1.227 -15.790 1.00 . A A . 127 LEU O    1 1 
       19 22976 1 1 128 GLY C    C  -3.680  -0.720 -17.439 1.00 . A A . 128 GLY C    1 1 
       19 22977 1 1 128 GLY CA   C  -2.507   0.251 -17.697 1.00 . A A . 128 GLY CA   1 1 
       19 22978 1 1 128 GLY H    H  -1.840   1.743 -16.387 1.00 . A A . 128 GLY H    1 1 
       19 22979 1 1 128 GLY N    N  -1.800   0.751 -16.491 1.00 . A A . 128 GLY N    1 1 
       19 22980 1 1 128 GLY O    O  -4.112  -1.414 -18.356 1.00 . A A . 128 GLY O    1 1 
       19 22981 1 1 129 MET C    C  -6.668  -1.319 -16.694 1.00 . A A . 129 MET C    1 1 
       19 22982 1 1 129 MET CA   C  -5.401  -1.506 -15.838 1.00 . A A . 129 MET CA   1 1 
       19 22983 1 1 129 MET CB   C  -5.753  -1.262 -14.360 1.00 . A A . 129 MET CB   1 1 
       19 22984 1 1 129 MET CE   C  -4.650  -3.321 -10.926 1.00 . A A . 129 MET CE   1 1 
       19 22985 1 1 129 MET CG   C  -4.943  -2.156 -13.431 1.00 . A A . 129 MET CG   1 1 
       19 22986 1 1 129 MET H    H  -3.926  -0.002 -15.549 1.00 . A A . 129 MET H    1 1 
       19 22987 1 1 129 MET N    N  -4.255  -0.647 -16.240 1.00 . A A . 129 MET N    1 1 
       19 22988 1 1 129 MET O    O  -7.363  -2.340 -16.886 1.00 . A A . 129 MET O    1 1 
       19 22989 1 1 129 MET OXT  O  -6.966  -0.155 -17.040 1.00 . A A . 129 MET OXT  1 1 
       19 22990 1 1 129 MET SD   S  -5.355  -1.868 -11.673 1.00 . A A . 129 MET SD   1 1 
       20 22991 1 1   1 ARG C    C -13.531  -0.171 -13.261 1.00 . A A .   1 ARG C    1 1 
       20 22992 1 1   1 ARG CA   C -13.292  -0.687 -14.695 1.00 . A A .   1 ARG CA   1 1 
       20 22993 1 1   1 ARG CB   C -12.124  -1.668 -14.659 1.00 . A A .   1 ARG CB   1 1 
       20 22994 1 1   1 ARG CD   C -10.618  -2.534 -16.496 1.00 . A A .   1 ARG CD   1 1 
       20 22995 1 1   1 ARG CG   C -12.046  -2.514 -15.938 1.00 . A A .   1 ARG CG   1 1 
       20 22996 1 1   1 ARG CZ   C  -9.058  -0.717 -17.263 1.00 . A A .   1 ARG CZ   1 1 
       20 22997 1 1   1 ARG H1   H -12.362   0.982 -15.442 1.00 . A A .   1 ARG H1   1 1 
       20 22998 1 1   1 ARG H2   H -12.873  -0.061 -16.599 1.00 . A A .   1 ARG H2   1 1 
       20 22999 1 1   1 ARG H3   H -13.947   0.890 -15.851 1.00 . A A .   1 ARG H3   1 1 
       20 23000 1 1   1 ARG HE   H -10.908  -0.455 -16.554 1.00 . A A .   1 ARG HE   1 1 
       20 23001 1 1   1 ARG HH11 H  -8.090  -2.473 -17.149 1.00 . A A .   1 ARG HH11 1 1 
       20 23002 1 1   1 ARG HH12 H  -7.153  -1.152 -17.769 1.00 . A A .   1 ARG HH12 1 1 
       20 23003 1 1   1 ARG HH21 H  -9.611   1.233 -17.257 1.00 . A A .   1 ARG HH21 1 1 
       20 23004 1 1   1 ARG HH22 H  -8.002   0.906 -17.804 1.00 . A A .   1 ARG HH22 1 1 
       20 23005 1 1   1 ARG N    N -13.108   0.363 -15.727 1.00 . A A .   1 ARG N    1 1 
       20 23006 1 1   1 ARG NE   N -10.228  -1.143 -16.801 1.00 . A A .   1 ARG NE   1 1 
       20 23007 1 1   1 ARG NH1  N  -8.009  -1.519 -17.409 1.00 . A A .   1 ARG NH1  1 1 
       20 23008 1 1   1 ARG NH2  N  -8.887   0.582 -17.472 1.00 . A A .   1 ARG NH2  1 1 
       20 23009 1 1   1 ARG O    O -12.642   0.348 -12.579 1.00 . A A .   1 ARG O    1 1 
       20 23010 1 1   2 SER C    C -14.697  -1.308 -10.546 1.00 . A A .   2 SER C    1 1 
       20 23011 1 1   2 SER CA   C -15.189  -0.151 -11.434 1.00 . A A .   2 SER CA   1 1 
       20 23012 1 1   2 SER CB   C -16.707  -0.009 -11.369 1.00 . A A .   2 SER CB   1 1 
       20 23013 1 1   2 SER H    H -15.383  -1.011 -13.354 1.00 . A A .   2 SER H    1 1 
       20 23014 1 1   2 SER HG   H -18.072   0.488  -9.986 1.00 . A A .   2 SER HG   1 1 
       20 23015 1 1   2 SER N    N -14.740  -0.479 -12.797 1.00 . A A .   2 SER N    1 1 
       20 23016 1 1   2 SER O    O -15.373  -2.298 -10.284 1.00 . A A .   2 SER O    1 1 
       20 23017 1 1   2 SER OG   O -17.073   0.402 -10.057 1.00 . A A .   2 SER OG   1 1 
       20 23018 1 1   3 ASP C    C -12.747  -2.189  -8.082 1.00 . A A .   3 ASP C    1 1 
       20 23019 1 1   3 ASP CA   C -12.567  -2.221  -9.620 1.00 . A A .   3 ASP CA   1 1 
       20 23020 1 1   3 ASP CB   C -11.161  -2.012 -10.212 1.00 . A A .   3 ASP CB   1 1 
       20 23021 1 1   3 ASP CG   C  -9.942  -2.061  -9.293 1.00 . A A .   3 ASP CG   1 1 
       20 23022 1 1   3 ASP H    H -12.868  -0.530 -10.837 1.00 . A A .   3 ASP H    1 1 
       20 23023 1 1   3 ASP N    N -13.389  -1.250 -10.372 1.00 . A A .   3 ASP N    1 1 
       20 23024 1 1   3 ASP O    O -11.843  -2.477  -7.319 1.00 . A A .   3 ASP O    1 1 
       20 23025 1 1   3 ASP OD1  O  -9.664  -0.992  -8.709 1.00 . A A .   3 ASP OD1  1 1 
       20 23026 1 1   3 ASP OD2  O  -9.268  -3.115  -9.310 1.00 . A A .   3 ASP OD2  1 1 
       20 23027 1 1   4 LYS C    C -14.150  -3.425  -5.503 1.00 . A A .   4 LYS C    1 1 
       20 23028 1 1   4 LYS CA   C -14.474  -2.129  -6.288 1.00 . A A .   4 LYS CA   1 1 
       20 23029 1 1   4 LYS CB   C -15.957  -1.734  -6.161 1.00 . A A .   4 LYS CB   1 1 
       20 23030 1 1   4 LYS CD   C -18.338  -1.711  -7.159 1.00 . A A .   4 LYS CD   1 1 
       20 23031 1 1   4 LYS CE   C -18.557  -0.189  -7.157 1.00 . A A .   4 LYS CE   1 1 
       20 23032 1 1   4 LYS CG   C -16.878  -2.179  -7.297 1.00 . A A .   4 LYS CG   1 1 
       20 23033 1 1   4 LYS H    H -14.760  -2.066  -8.373 1.00 . A A .   4 LYS H    1 1 
       20 23034 1 1   4 LYS HZ1  H -18.903  -0.041  -5.147 1.00 . A A .   4 LYS HZ1  1 1 
       20 23035 1 1   4 LYS HZ2  H -17.342   0.206  -5.570 1.00 . A A .   4 LYS HZ2  1 1 
       20 23036 1 1   4 LYS HZ3  H -18.448   1.360  -5.837 1.00 . A A .   4 LYS HZ3  1 1 
       20 23037 1 1   4 LYS N    N -14.021  -2.131  -7.693 1.00 . A A .   4 LYS N    1 1 
       20 23038 1 1   4 LYS NZ   N -18.289   0.374  -5.828 1.00 . A A .   4 LYS NZ   1 1 
       20 23039 1 1   4 LYS O    O -13.791  -3.401  -4.333 1.00 . A A .   4 LYS O    1 1 
       20 23040 1 1   5 GLU C    C -12.195  -6.086  -5.685 1.00 . A A .   5 GLU C    1 1 
       20 23041 1 1   5 GLU CA   C -13.733  -5.870  -5.801 1.00 . A A .   5 GLU CA   1 1 
       20 23042 1 1   5 GLU CB   C -14.405  -6.792  -6.815 1.00 . A A .   5 GLU CB   1 1 
       20 23043 1 1   5 GLU CD   C -13.535  -9.222  -6.749 1.00 . A A .   5 GLU CD   1 1 
       20 23044 1 1   5 GLU CG   C -14.642  -8.244  -6.353 1.00 . A A .   5 GLU CG   1 1 
       20 23045 1 1   5 GLU H    H -14.277  -4.447  -7.239 1.00 . A A .   5 GLU H    1 1 
       20 23046 1 1   5 GLU N    N -14.055  -4.506  -6.276 1.00 . A A .   5 GLU N    1 1 
       20 23047 1 1   5 GLU O    O -11.731  -7.225  -5.610 1.00 . A A .   5 GLU O    1 1 
       20 23048 1 1   5 GLU OE1  O -13.080  -9.154  -7.922 1.00 . A A .   5 GLU OE1  1 1 
       20 23049 1 1   5 GLU OE2  O -13.257 -10.113  -5.909 1.00 . A A .   5 GLU OE2  1 1 
       20 23050 1 1   6 LEU C    C  -9.571  -5.391  -3.904 1.00 . A A .   6 LEU C    1 1 
       20 23051 1 1   6 LEU CA   C  -9.983  -4.993  -5.335 1.00 . A A .   6 LEU CA   1 1 
       20 23052 1 1   6 LEU CB   C  -9.473  -3.577  -5.635 1.00 . A A .   6 LEU CB   1 1 
       20 23053 1 1   6 LEU CD1  C  -7.689  -2.092  -6.597 1.00 . A A .   6 LEU CD1  1 1 
       20 23054 1 1   6 LEU CD2  C  -6.997  -3.857  -5.035 1.00 . A A .   6 LEU CD2  1 1 
       20 23055 1 1   6 LEU CG   C  -8.012  -3.503  -6.121 1.00 . A A .   6 LEU CG   1 1 
       20 23056 1 1   6 LEU H    H -11.885  -4.104  -5.286 1.00 . A A .   6 LEU H    1 1 
       20 23057 1 1   6 LEU N    N -11.464  -4.999  -5.455 1.00 . A A .   6 LEU N    1 1 
       20 23058 1 1   6 LEU O    O -10.110  -4.890  -2.920 1.00 . A A .   6 LEU O    1 1 
       20 23059 1 1   7 LYS C    C  -6.816  -6.022  -2.172 1.00 . A A .   7 LYS C    1 1 
       20 23060 1 1   7 LYS CA   C  -8.032  -6.843  -2.609 1.00 . A A .   7 LYS CA   1 1 
       20 23061 1 1   7 LYS CB   C  -7.660  -8.320  -2.786 1.00 . A A .   7 LYS CB   1 1 
       20 23062 1 1   7 LYS CD   C  -9.074 -10.388  -2.646 1.00 . A A .   7 LYS CD   1 1 
       20 23063 1 1   7 LYS CE   C -10.125 -11.174  -1.843 1.00 . A A .   7 LYS CE   1 1 
       20 23064 1 1   7 LYS CG   C  -8.499  -9.208  -1.859 1.00 . A A .   7 LYS CG   1 1 
       20 23065 1 1   7 LYS H    H  -8.397  -6.853  -4.676 1.00 . A A .   7 LYS H    1 1 
       20 23066 1 1   7 LYS HZ1  H  -8.702 -12.286  -0.897 1.00 . A A .   7 LYS HZ1  1 1 
       20 23067 1 1   7 LYS HZ2  H  -9.323 -11.086   0.026 1.00 . A A .   7 LYS HZ2  1 1 
       20 23068 1 1   7 LYS HZ3  H -10.190 -12.428  -0.258 1.00 . A A .   7 LYS HZ3  1 1 
       20 23069 1 1   7 LYS N    N  -8.639  -6.344  -3.860 1.00 . A A .   7 LYS N    1 1 
       20 23070 1 1   7 LYS NZ   N  -9.531 -11.797  -0.650 1.00 . A A .   7 LYS NZ   1 1 
       20 23071 1 1   7 LYS O    O  -5.762  -6.037  -2.809 1.00 . A A .   7 LYS O    1 1 
       20 23072 1 1   8 PHE C    C  -5.463  -4.932   0.676 1.00 . A A .   8 PHE C    1 1 
       20 23073 1 1   8 PHE CA   C  -6.084  -4.287  -0.553 1.00 . A A .   8 PHE CA   1 1 
       20 23074 1 1   8 PHE CB   C  -6.708  -2.991  -0.007 1.00 . A A .   8 PHE CB   1 1 
       20 23075 1 1   8 PHE CD1  C  -8.340  -2.178  -1.754 1.00 . A A .   8 PHE CD1  1 1 
       20 23076 1 1   8 PHE CD2  C  -6.279  -0.880  -1.365 1.00 . A A .   8 PHE CD2  1 1 
       20 23077 1 1   8 PHE CE1  C  -8.702  -1.282  -2.784 1.00 . A A .   8 PHE CE1  1 1 
       20 23078 1 1   8 PHE CE2  C  -6.652   0.008  -2.390 1.00 . A A .   8 PHE CE2  1 1 
       20 23079 1 1   8 PHE CG   C  -7.115  -1.974  -1.064 1.00 . A A .   8 PHE CG   1 1 
       20 23080 1 1   8 PHE CZ   C  -7.863  -0.200  -3.100 1.00 . A A .   8 PHE CZ   1 1 
       20 23081 1 1   8 PHE H    H  -8.024  -5.087  -0.826 1.00 . A A .   8 PHE H    1 1 
       20 23082 1 1   8 PHE N    N  -7.086  -5.170  -1.184 1.00 . A A .   8 PHE N    1 1 
       20 23083 1 1   8 PHE O    O  -6.156  -5.526   1.499 1.00 . A A .   8 PHE O    1 1 
       20 23084 1 1   9 LEU C    C  -2.914  -4.136   2.724 1.00 . A A .   9 LEU C    1 1 
       20 23085 1 1   9 LEU CA   C  -3.459  -5.336   1.946 1.00 . A A .   9 LEU CA   1 1 
       20 23086 1 1   9 LEU CB   C  -2.333  -6.306   1.626 1.00 . A A .   9 LEU CB   1 1 
       20 23087 1 1   9 LEU CD1  C  -0.890  -8.015   2.577 1.00 . A A .   9 LEU CD1  1 1 
       20 23088 1 1   9 LEU CD2  C  -2.619  -7.198   4.084 1.00 . A A .   9 LEU CD2  1 1 
       20 23089 1 1   9 LEU CG   C  -2.308  -7.490   2.613 1.00 . A A .   9 LEU CG   1 1 
       20 23090 1 1   9 LEU H    H  -3.543  -4.722  -0.048 1.00 . A A .   9 LEU H    1 1 
       20 23091 1 1   9 LEU N    N  -4.144  -4.850   0.754 1.00 . A A .   9 LEU N    1 1 
       20 23092 1 1   9 LEU O    O  -1.961  -3.470   2.310 1.00 . A A .   9 LEU O    1 1 
       20 23093 1 1  10 VAL C    C  -2.190  -3.230   5.661 1.00 . A A .  10 VAL C    1 1 
       20 23094 1 1  10 VAL CA   C  -3.305  -2.742   4.720 1.00 . A A .  10 VAL CA   1 1 
       20 23095 1 1  10 VAL CB   C  -4.533  -2.241   5.490 1.00 . A A .  10 VAL CB   1 1 
       20 23096 1 1  10 VAL CG1  C  -4.167  -1.063   6.392 1.00 . A A .  10 VAL CG1  1 1 
       20 23097 1 1  10 VAL CG2  C  -5.636  -1.758   4.529 1.00 . A A .  10 VAL CG2  1 1 
       20 23098 1 1  10 VAL H    H  -4.395  -4.433   4.100 1.00 . A A .  10 VAL H    1 1 
       20 23099 1 1  10 VAL N    N  -3.624  -3.844   3.804 1.00 . A A .  10 VAL N    1 1 
       20 23100 1 1  10 VAL O    O  -2.423  -3.916   6.649 1.00 . A A .  10 VAL O    1 1 
       20 23101 1 1  11 VAL C    C   0.659  -2.002   6.886 1.00 . A A .  11 VAL C    1 1 
       20 23102 1 1  11 VAL CA   C   0.227  -3.206   6.030 1.00 . A A .  11 VAL CA   1 1 
       20 23103 1 1  11 VAL CB   C   1.364  -3.698   5.105 1.00 . A A .  11 VAL CB   1 1 
       20 23104 1 1  11 VAL CG1  C   2.352  -4.502   5.964 1.00 . A A .  11 VAL CG1  1 1 
       20 23105 1 1  11 VAL CG2  C   0.892  -4.589   3.949 1.00 . A A .  11 VAL CG2  1 1 
       20 23106 1 1  11 VAL H    H  -0.849  -2.224   4.491 1.00 . A A .  11 VAL H    1 1 
       20 23107 1 1  11 VAL N    N  -0.989  -2.832   5.278 1.00 . A A .  11 VAL N    1 1 
       20 23108 1 1  11 VAL O    O   1.541  -1.215   6.556 1.00 . A A .  11 VAL O    1 1 
       20 23109 1 1  12 ASP C    C   0.343  -1.273  10.396 1.00 . A A .  12 ASP C    1 1 
       20 23110 1 1  12 ASP CA   C   0.177  -0.766   8.953 1.00 . A A .  12 ASP CA   1 1 
       20 23111 1 1  12 ASP CB   C  -0.883   0.327   8.822 1.00 . A A .  12 ASP CB   1 1 
       20 23112 1 1  12 ASP CG   C  -0.720   1.158   7.546 1.00 . A A .  12 ASP CG   1 1 
       20 23113 1 1  12 ASP H    H  -0.722  -2.569   8.266 1.00 . A A .  12 ASP H    1 1 
       20 23114 1 1  12 ASP N    N  -0.065  -1.865   7.997 1.00 . A A .  12 ASP N    1 1 
       20 23115 1 1  12 ASP O    O  -0.599  -1.645  11.082 1.00 . A A .  12 ASP O    1 1 
       20 23116 1 1  12 ASP OD1  O  -1.173   0.681   6.476 1.00 . A A .  12 ASP OD1  1 1 
       20 23117 1 1  12 ASP OD2  O  -0.166   2.271   7.655 1.00 . A A .  12 ASP OD2  1 1 
       20 23118 1 1  13 ASP C    C   1.243  -1.549  13.321 1.00 . A A .  13 ASP C    1 1 
       20 23119 1 1  13 ASP CA   C   2.132  -1.767  12.086 1.00 . A A .  13 ASP CA   1 1 
       20 23120 1 1  13 ASP CB   C   3.504  -1.108  12.295 1.00 . A A .  13 ASP CB   1 1 
       20 23121 1 1  13 ASP CG   C   3.486   0.431  12.233 1.00 . A A .  13 ASP CG   1 1 
       20 23122 1 1  13 ASP H    H   2.320  -1.235  10.069 1.00 . A A .  13 ASP H    1 1 
       20 23123 1 1  13 ASP N    N   1.612  -1.345  10.758 1.00 . A A .  13 ASP N    1 1 
       20 23124 1 1  13 ASP O    O   1.091  -2.459  14.129 1.00 . A A .  13 ASP O    1 1 
       20 23125 1 1  13 ASP OD1  O   3.263   0.948  11.121 1.00 . A A .  13 ASP OD1  1 1 
       20 23126 1 1  13 ASP OD2  O   3.594   1.034  13.315 1.00 . A A .  13 ASP OD2  1 1 
       20 23127 1 1  14 PHE C    C  -1.716  -0.476  14.169 1.00 . A A .  14 PHE C    1 1 
       20 23128 1 1  14 PHE CA   C  -0.286  -0.040  14.503 1.00 . A A .  14 PHE CA   1 1 
       20 23129 1 1  14 PHE CB   C  -0.239   1.477  14.706 1.00 . A A .  14 PHE CB   1 1 
       20 23130 1 1  14 PHE CD1  C   0.150   1.355  17.235 1.00 . A A .  14 PHE CD1  1 1 
       20 23131 1 1  14 PHE CD2  C  -1.476   2.973  16.335 1.00 . A A .  14 PHE CD2  1 1 
       20 23132 1 1  14 PHE CE1  C  -0.050   1.874  18.532 1.00 . A A .  14 PHE CE1  1 1 
       20 23133 1 1  14 PHE CE2  C  -1.676   3.492  17.632 1.00 . A A .  14 PHE CE2  1 1 
       20 23134 1 1  14 PHE CG   C  -0.564   1.915  16.134 1.00 . A A .  14 PHE CG   1 1 
       20 23135 1 1  14 PHE CZ   C  -0.961   2.933  18.719 1.00 . A A .  14 PHE CZ   1 1 
       20 23136 1 1  14 PHE H    H   0.469   0.175  12.568 1.00 . A A .  14 PHE H    1 1 
       20 23137 1 1  14 PHE N    N   0.587  -0.398  13.380 1.00 . A A .  14 PHE N    1 1 
       20 23138 1 1  14 PHE O    O  -2.281  -0.055  13.158 1.00 . A A .  14 PHE O    1 1 
       20 23139 1 1  15 SER C    C  -4.694  -0.730  14.589 1.00 . A A .  15 SER C    1 1 
       20 23140 1 1  15 SER CA   C  -3.657  -1.806  14.948 1.00 . A A .  15 SER CA   1 1 
       20 23141 1 1  15 SER CB   C  -4.069  -2.551  16.222 1.00 . A A .  15 SER CB   1 1 
       20 23142 1 1  15 SER H    H  -1.803  -1.568  15.891 1.00 . A A .  15 SER H    1 1 
       20 23143 1 1  15 SER HG   H  -3.955  -2.276  18.207 1.00 . A A .  15 SER HG   1 1 
       20 23144 1 1  15 SER N    N  -2.283  -1.273  15.064 1.00 . A A .  15 SER N    1 1 
       20 23145 1 1  15 SER O    O  -5.308  -0.808  13.528 1.00 . A A .  15 SER O    1 1 
       20 23146 1 1  15 SER OG   O  -3.751  -1.751  17.369 1.00 . A A .  15 SER OG   1 1 
       20 23147 1 1  16 THR C    C  -5.405   2.099  13.699 1.00 . A A .  16 THR C    1 1 
       20 23148 1 1  16 THR CA   C  -5.575   1.531  15.111 1.00 . A A .  16 THR CA   1 1 
       20 23149 1 1  16 THR CB   C  -5.310   2.663  16.110 1.00 . A A .  16 THR CB   1 1 
       20 23150 1 1  16 THR CG2  C  -6.624   3.289  16.566 1.00 . A A .  16 THR CG2  1 1 
       20 23151 1 1  16 THR H    H  -4.217   0.396  16.232 1.00 . A A .  16 THR H    1 1 
       20 23152 1 1  16 THR HG1  H  -4.481   2.909  17.922 1.00 . A A .  16 THR HG1  1 1 
       20 23153 1 1  16 THR N    N  -4.676   0.371  15.342 1.00 . A A .  16 THR N    1 1 
       20 23154 1 1  16 THR O    O  -6.381   2.206  12.963 1.00 . A A .  16 THR O    1 1 
       20 23155 1 1  16 THR OG1  O  -4.565   2.174  17.237 1.00 . A A .  16 THR OG1  1 1 
       20 23156 1 1  17 MET C    C  -4.343   1.888  10.815 1.00 . A A .  17 MET C    1 1 
       20 23157 1 1  17 MET CA   C  -3.827   2.816  11.924 1.00 . A A .  17 MET CA   1 1 
       20 23158 1 1  17 MET CB   C  -2.308   3.035  11.815 1.00 . A A .  17 MET CB   1 1 
       20 23159 1 1  17 MET CE   C  -2.290   5.555   8.510 1.00 . A A .  17 MET CE   1 1 
       20 23160 1 1  17 MET CG   C  -1.952   4.190  10.875 1.00 . A A .  17 MET CG   1 1 
       20 23161 1 1  17 MET H    H  -3.360   2.003  13.818 1.00 . A A .  17 MET H    1 1 
       20 23162 1 1  17 MET N    N  -4.151   2.286  13.263 1.00 . A A .  17 MET N    1 1 
       20 23163 1 1  17 MET O    O  -5.024   2.347   9.894 1.00 . A A .  17 MET O    1 1 
       20 23164 1 1  17 MET SD   S  -2.392   3.899   9.124 1.00 . A A .  17 MET SD   1 1 
       20 23165 1 1  18 ARG C    C  -6.098  -0.361   9.812 1.00 . A A .  18 ARG C    1 1 
       20 23166 1 1  18 ARG CA   C  -4.574  -0.462  10.040 1.00 . A A .  18 ARG CA   1 1 
       20 23167 1 1  18 ARG CB   C  -4.236  -1.834  10.617 1.00 . A A .  18 ARG CB   1 1 
       20 23168 1 1  18 ARG CD   C  -2.948  -4.013  10.186 1.00 . A A .  18 ARG CD   1 1 
       20 23169 1 1  18 ARG CG   C  -3.194  -2.557   9.768 1.00 . A A .  18 ARG CG   1 1 
       20 23170 1 1  18 ARG CZ   C  -2.964  -5.116  12.413 1.00 . A A .  18 ARG CZ   1 1 
       20 23171 1 1  18 ARG H    H  -3.582   0.243  11.762 1.00 . A A .  18 ARG H    1 1 
       20 23172 1 1  18 ARG HE   H  -1.828  -3.525  11.900 1.00 . A A .  18 ARG HE   1 1 
       20 23173 1 1  18 ARG HH11 H  -4.801  -5.183  11.621 1.00 . A A .  18 ARG HH11 1 1 
       20 23174 1 1  18 ARG HH12 H  -4.512  -6.344  12.876 1.00 . A A .  18 ARG HH12 1 1 
       20 23175 1 1  18 ARG HH21 H  -1.581  -4.783  13.849 1.00 . A A .  18 ARG HH21 1 1 
       20 23176 1 1  18 ARG HH22 H  -2.747  -6.024  14.190 1.00 . A A .  18 ARG HH22 1 1 
       20 23177 1 1  18 ARG N    N  -4.103   0.586  10.978 1.00 . A A .  18 ARG N    1 1 
       20 23178 1 1  18 ARG NE   N  -2.495  -4.190  11.577 1.00 . A A .  18 ARG NE   1 1 
       20 23179 1 1  18 ARG NH1  N  -4.185  -5.612  12.271 1.00 . A A .  18 ARG NH1  1 1 
       20 23180 1 1  18 ARG NH2  N  -2.377  -5.316  13.588 1.00 . A A .  18 ARG NH2  1 1 
       20 23181 1 1  18 ARG O    O  -6.570  -0.171   8.694 1.00 . A A .  18 ARG O    1 1 
       20 23182 1 1  19 ARG C    C  -8.783   1.189  10.342 1.00 . A A .  19 ARG C    1 1 
       20 23183 1 1  19 ARG CA   C  -8.246  -0.071  11.037 1.00 . A A .  19 ARG CA   1 1 
       20 23184 1 1  19 ARG CB   C  -8.646  -0.094  12.511 1.00 . A A .  19 ARG CB   1 1 
       20 23185 1 1  19 ARG CD   C  -9.513  -1.842  14.139 1.00 . A A .  19 ARG CD   1 1 
       20 23186 1 1  19 ARG CG   C  -8.422  -1.487  13.120 1.00 . A A .  19 ARG CG   1 1 
       20 23187 1 1  19 ARG CZ   C -11.824  -0.990  13.734 1.00 . A A .  19 ARG CZ   1 1 
       20 23188 1 1  19 ARG H    H  -6.316  -0.317  11.827 1.00 . A A .  19 ARG H    1 1 
       20 23189 1 1  19 ARG HE   H -10.882  -2.373  12.632 1.00 . A A .  19 ARG HE   1 1 
       20 23190 1 1  19 ARG HH11 H -11.479  -0.960  15.716 1.00 . A A .  19 ARG HH11 1 1 
       20 23191 1 1  19 ARG HH12 H -12.857  -0.046  15.198 1.00 . A A .  19 ARG HH12 1 1 
       20 23192 1 1  19 ARG HH21 H -12.687  -1.213  11.935 1.00 . A A .  19 ARG HH21 1 1 
       20 23193 1 1  19 ARG HH22 H -13.564  -0.234  13.065 1.00 . A A .  19 ARG HH22 1 1 
       20 23194 1 1  19 ARG N    N  -6.784  -0.223  10.942 1.00 . A A .  19 ARG N    1 1 
       20 23195 1 1  19 ARG NE   N -10.804  -1.770  13.422 1.00 . A A .  19 ARG NE   1 1 
       20 23196 1 1  19 ARG NH1  N -12.077  -0.635  14.984 1.00 . A A .  19 ARG NH1  1 1 
       20 23197 1 1  19 ARG NH2  N -12.783  -0.808  12.837 1.00 . A A .  19 ARG NH2  1 1 
       20 23198 1 1  19 ARG O    O  -9.766   1.111   9.599 1.00 . A A .  19 ARG O    1 1 
       20 23199 1 1  20 ILE C    C  -8.492   3.480   8.368 1.00 . A A .  20 ILE C    1 1 
       20 23200 1 1  20 ILE CA   C  -8.456   3.617   9.904 1.00 . A A .  20 ILE CA   1 1 
       20 23201 1 1  20 ILE CB   C  -7.495   4.751  10.350 1.00 . A A .  20 ILE CB   1 1 
       20 23202 1 1  20 ILE CD1  C  -8.765   5.121  12.621 1.00 . A A .  20 ILE CD1  1 1 
       20 23203 1 1  20 ILE CG1  C  -7.432   4.925  11.886 1.00 . A A .  20 ILE CG1  1 1 
       20 23204 1 1  20 ILE CG2  C  -7.798   6.094   9.674 1.00 . A A .  20 ILE CG2  1 1 
       20 23205 1 1  20 ILE H    H  -7.346   2.358  11.193 1.00 . A A .  20 ILE H    1 1 
       20 23206 1 1  20 ILE N    N  -8.089   2.320  10.529 1.00 . A A .  20 ILE N    1 1 
       20 23207 1 1  20 ILE O    O  -9.552   3.638   7.771 1.00 . A A .  20 ILE O    1 1 
       20 23208 1 1  21 VAL C    C  -8.370   1.911   5.785 1.00 . A A .  21 VAL C    1 1 
       20 23209 1 1  21 VAL CA   C  -7.244   2.807   6.325 1.00 . A A .  21 VAL CA   1 1 
       20 23210 1 1  21 VAL CB   C  -5.866   2.211   5.974 1.00 . A A .  21 VAL CB   1 1 
       20 23211 1 1  21 VAL CG1  C  -5.651   2.208   4.459 1.00 . A A .  21 VAL CG1  1 1 
       20 23212 1 1  21 VAL CG2  C  -4.692   2.959   6.605 1.00 . A A .  21 VAL CG2  1 1 
       20 23213 1 1  21 VAL H    H  -6.583   2.755   8.332 1.00 . A A .  21 VAL H    1 1 
       20 23214 1 1  21 VAL N    N  -7.384   3.007   7.787 1.00 . A A .  21 VAL N    1 1 
       20 23215 1 1  21 VAL O    O  -9.024   2.264   4.797 1.00 . A A .  21 VAL O    1 1 
       20 23216 1 1  22 ARG C    C -11.068   0.576   6.053 1.00 . A A .  22 ARG C    1 1 
       20 23217 1 1  22 ARG CA   C  -9.713  -0.138   6.209 1.00 . A A .  22 ARG CA   1 1 
       20 23218 1 1  22 ARG CB   C  -9.726  -1.144   7.370 1.00 . A A .  22 ARG CB   1 1 
       20 23219 1 1  22 ARG CD   C -10.908  -2.993   8.550 1.00 . A A .  22 ARG CD   1 1 
       20 23220 1 1  22 ARG CG   C -10.797  -2.213   7.240 1.00 . A A .  22 ARG CG   1 1 
       20 23221 1 1  22 ARG CZ   C -11.964  -5.194   9.089 1.00 . A A .  22 ARG CZ   1 1 
       20 23222 1 1  22 ARG H    H  -8.078   0.601   7.303 1.00 . A A .  22 ARG H    1 1 
       20 23223 1 1  22 ARG HE   H -12.484  -3.976   7.587 1.00 . A A .  22 ARG HE   1 1 
       20 23224 1 1  22 ARG HH11 H -10.333  -4.895  10.225 1.00 . A A .  22 ARG HH11 1 1 
       20 23225 1 1  22 ARG HH12 H -11.278  -6.282  10.650 1.00 . A A .  22 ARG HH12 1 1 
       20 23226 1 1  22 ARG HH21 H -13.425  -6.006   7.946 1.00 . A A .  22 ARG HH21 1 1 
       20 23227 1 1  22 ARG HH22 H -12.926  -6.940   9.320 1.00 . A A .  22 ARG HH22 1 1 
       20 23228 1 1  22 ARG N    N  -8.640   0.828   6.514 1.00 . A A .  22 ARG N    1 1 
       20 23229 1 1  22 ARG NE   N -11.865  -4.088   8.347 1.00 . A A .  22 ARG NE   1 1 
       20 23230 1 1  22 ARG NH1  N -11.145  -5.464  10.094 1.00 . A A .  22 ARG NH1  1 1 
       20 23231 1 1  22 ARG NH2  N -12.854  -6.120   8.763 1.00 . A A .  22 ARG NH2  1 1 
       20 23232 1 1  22 ARG O    O -11.622   0.601   4.948 1.00 . A A .  22 ARG O    1 1 
       20 23233 1 1  23 ASN C    C -12.829   3.107   5.936 1.00 . A A .  23 ASN C    1 1 
       20 23234 1 1  23 ASN CA   C -12.696   2.132   7.127 1.00 . A A .  23 ASN CA   1 1 
       20 23235 1 1  23 ASN CB   C -12.787   2.892   8.459 1.00 . A A .  23 ASN CB   1 1 
       20 23236 1 1  23 ASN CG   C -13.327   2.048   9.618 1.00 . A A .  23 ASN CG   1 1 
       20 23237 1 1  23 ASN H    H -10.831   1.464   7.867 1.00 . A A .  23 ASN H    1 1 
       20 23238 1 1  23 ASN HD21 H -11.714   0.820   9.707 1.00 . A A .  23 ASN HD21 1 1 
       20 23239 1 1  23 ASN HD22 H -13.054   0.476  10.759 1.00 . A A .  23 ASN HD22 1 1 
       20 23240 1 1  23 ASN N    N -11.439   1.337   7.082 1.00 . A A .  23 ASN N    1 1 
       20 23241 1 1  23 ASN ND2  N -12.652   0.994  10.018 1.00 . A A .  23 ASN ND2  1 1 
       20 23242 1 1  23 ASN O    O -13.895   3.222   5.333 1.00 . A A .  23 ASN O    1 1 
       20 23243 1 1  23 ASN OD1  O -14.304   2.390  10.266 1.00 . A A .  23 ASN OD1  1 1 
       20 23244 1 1  24 LEU C    C -11.921   3.970   3.105 1.00 . A A .  24 LEU C    1 1 
       20 23245 1 1  24 LEU CA   C -11.591   4.659   4.435 1.00 . A A .  24 LEU CA   1 1 
       20 23246 1 1  24 LEU CB   C -10.167   5.219   4.395 1.00 . A A .  24 LEU CB   1 1 
       20 23247 1 1  24 LEU CD1  C  -8.387   6.597   5.510 1.00 . A A .  24 LEU CD1  1 1 
       20 23248 1 1  24 LEU CD2  C -10.758   7.283   5.825 1.00 . A A .  24 LEU CD2  1 1 
       20 23249 1 1  24 LEU CG   C  -9.823   6.078   5.617 1.00 . A A .  24 LEU CG   1 1 
       20 23250 1 1  24 LEU H    H -10.876   3.618   6.120 1.00 . A A .  24 LEU H    1 1 
       20 23251 1 1  24 LEU N    N -11.707   3.718   5.575 1.00 . A A .  24 LEU N    1 1 
       20 23252 1 1  24 LEU O    O -12.779   4.431   2.354 1.00 . A A .  24 LEU O    1 1 
       20 23253 1 1  25 LEU C    C -12.909   1.602   1.466 1.00 . A A .  25 LEU C    1 1 
       20 23254 1 1  25 LEU CA   C -11.435   2.023   1.640 1.00 . A A .  25 LEU CA   1 1 
       20 23255 1 1  25 LEU CB   C -10.534   0.782   1.689 1.00 . A A .  25 LEU CB   1 1 
       20 23256 1 1  25 LEU CD1  C  -8.132   0.126   2.136 1.00 . A A .  25 LEU CD1  1 1 
       20 23257 1 1  25 LEU CD2  C  -8.669   1.676   0.232 1.00 . A A .  25 LEU CD2  1 1 
       20 23258 1 1  25 LEU CG   C  -9.080   1.217   1.639 1.00 . A A .  25 LEU CG   1 1 
       20 23259 1 1  25 LEU H    H -10.446   2.642   3.430 1.00 . A A .  25 LEU H    1 1 
       20 23260 1 1  25 LEU N    N -11.240   2.863   2.847 1.00 . A A .  25 LEU N    1 1 
       20 23261 1 1  25 LEU O    O -13.485   1.750   0.386 1.00 . A A .  25 LEU O    1 1 
       20 23262 1 1  26 LYS C    C -15.825   2.013   2.193 1.00 . A A .  26 LYS C    1 1 
       20 23263 1 1  26 LYS CA   C -14.937   0.865   2.711 1.00 . A A .  26 LYS CA   1 1 
       20 23264 1 1  26 LYS CB   C -15.297   0.568   4.180 1.00 . A A .  26 LYS CB   1 1 
       20 23265 1 1  26 LYS CD   C -15.082  -1.965   4.563 1.00 . A A .  26 LYS CD   1 1 
       20 23266 1 1  26 LYS CE   C -16.281  -2.206   5.495 1.00 . A A .  26 LYS CE   1 1 
       20 23267 1 1  26 LYS CG   C -14.494  -0.576   4.795 1.00 . A A .  26 LYS CG   1 1 
       20 23268 1 1  26 LYS H    H -12.945   1.069   3.410 1.00 . A A .  26 LYS H    1 1 
       20 23269 1 1  26 LYS HZ1  H -15.896  -4.191   5.692 1.00 . A A .  26 LYS HZ1  1 1 
       20 23270 1 1  26 LYS HZ2  H -17.435  -3.768   6.059 1.00 . A A .  26 LYS HZ2  1 1 
       20 23271 1 1  26 LYS HZ3  H -16.966  -3.844   4.497 1.00 . A A .  26 LYS HZ3  1 1 
       20 23272 1 1  26 LYS N    N -13.510   1.240   2.600 1.00 . A A .  26 LYS N    1 1 
       20 23273 1 1  26 LYS NZ   N -16.678  -3.616   5.424 1.00 . A A .  26 LYS NZ   1 1 
       20 23274 1 1  26 LYS O    O -16.544   1.833   1.207 1.00 . A A .  26 LYS O    1 1 
       20 23275 1 1  27 GLU C    C -16.182   4.777   0.841 1.00 . A A .  27 GLU C    1 1 
       20 23276 1 1  27 GLU CA   C -16.273   4.471   2.344 1.00 . A A .  27 GLU CA   1 1 
       20 23277 1 1  27 GLU CB   C -15.593   5.596   3.132 1.00 . A A .  27 GLU CB   1 1 
       20 23278 1 1  27 GLU CD   C -15.571   7.054   5.184 1.00 . A A .  27 GLU CD   1 1 
       20 23279 1 1  27 GLU CG   C -16.211   5.842   4.513 1.00 . A A .  27 GLU CG   1 1 
       20 23280 1 1  27 GLU H    H -14.878   3.366   3.409 1.00 . A A .  27 GLU H    1 1 
       20 23281 1 1  27 GLU N    N -15.579   3.222   2.710 1.00 . A A .  27 GLU N    1 1 
       20 23282 1 1  27 GLU O    O -17.112   5.343   0.264 1.00 . A A .  27 GLU O    1 1 
       20 23283 1 1  27 GLU OE1  O -14.327   7.059   5.336 1.00 . A A .  27 GLU OE1  1 1 
       20 23284 1 1  27 GLU OE2  O -16.342   7.982   5.517 1.00 . A A .  27 GLU OE2  1 1 
       20 23285 1 1  28 LEU C    C -15.421   3.650  -2.117 1.00 . A A .  28 LEU C    1 1 
       20 23286 1 1  28 LEU CA   C -14.734   4.675  -1.182 1.00 . A A .  28 LEU CA   1 1 
       20 23287 1 1  28 LEU CB   C -13.219   4.598  -1.405 1.00 . A A .  28 LEU CB   1 1 
       20 23288 1 1  28 LEU CD1  C -10.930   5.364  -0.723 1.00 . A A .  28 LEU CD1  1 1 
       20 23289 1 1  28 LEU CD2  C -12.757   7.083  -1.043 1.00 . A A .  28 LEU CD2  1 1 
       20 23290 1 1  28 LEU CG   C -12.423   5.647  -0.610 1.00 . A A .  28 LEU CG   1 1 
       20 23291 1 1  28 LEU H    H -14.243   4.182   0.809 1.00 . A A .  28 LEU H    1 1 
       20 23292 1 1  28 LEU N    N -15.026   4.479   0.257 1.00 . A A .  28 LEU N    1 1 
       20 23293 1 1  28 LEU O    O -15.444   3.846  -3.332 1.00 . A A .  28 LEU O    1 1 
       20 23294 1 1  29 GLY C    C -15.637   0.184  -2.444 1.00 . A A .  29 GLY C    1 1 
       20 23295 1 1  29 GLY CA   C -16.522   1.422  -2.240 1.00 . A A .  29 GLY CA   1 1 
       20 23296 1 1  29 GLY H    H -15.864   2.457  -0.540 1.00 . A A .  29 GLY H    1 1 
       20 23297 1 1  29 GLY N    N -15.860   2.532  -1.536 1.00 . A A .  29 GLY N    1 1 
       20 23298 1 1  29 GLY O    O -16.016  -0.728  -3.174 1.00 . A A .  29 GLY O    1 1 
       20 23299 1 1  30 PHE C    C -13.835  -2.086  -0.748 1.00 . A A .  30 PHE C    1 1 
       20 23300 1 1  30 PHE CA   C -13.584  -1.033  -1.821 1.00 . A A .  30 PHE CA   1 1 
       20 23301 1 1  30 PHE CB   C -12.129  -0.552  -1.830 1.00 . A A .  30 PHE CB   1 1 
       20 23302 1 1  30 PHE CD1  C -11.764  -0.374  -4.345 1.00 . A A .  30 PHE CD1  1 1 
       20 23303 1 1  30 PHE CD2  C -11.516   1.636  -2.954 1.00 . A A .  30 PHE CD2  1 1 
       20 23304 1 1  30 PHE CE1  C -11.431   0.373  -5.493 1.00 . A A .  30 PHE CE1  1 1 
       20 23305 1 1  30 PHE CE2  C -11.194   2.396  -4.101 1.00 . A A .  30 PHE CE2  1 1 
       20 23306 1 1  30 PHE CG   C -11.805   0.262  -3.086 1.00 . A A .  30 PHE CG   1 1 
       20 23307 1 1  30 PHE CZ   C -11.141   1.754  -5.367 1.00 . A A .  30 PHE CZ   1 1 
       20 23308 1 1  30 PHE H    H -14.281   0.795  -1.029 1.00 . A A .  30 PHE H    1 1 
       20 23309 1 1  30 PHE N    N -14.520   0.104  -1.715 1.00 . A A .  30 PHE N    1 1 
       20 23310 1 1  30 PHE O    O -13.528  -1.933   0.438 1.00 . A A .  30 PHE O    1 1 
       20 23311 1 1  31 ASN C    C -13.877  -5.157   0.214 1.00 . A A .  31 ASN C    1 1 
       20 23312 1 1  31 ASN CA   C -14.955  -4.302  -0.456 1.00 . A A .  31 ASN CA   1 1 
       20 23313 1 1  31 ASN CB   C -15.763  -5.247  -1.362 1.00 . A A .  31 ASN CB   1 1 
       20 23314 1 1  31 ASN CG   C -17.171  -4.756  -1.673 1.00 . A A .  31 ASN CG   1 1 
       20 23315 1 1  31 ASN H    H -14.816  -3.098  -2.180 1.00 . A A .  31 ASN H    1 1 
       20 23316 1 1  31 ASN HD21 H -17.634  -4.706   0.288 1.00 . A A .  31 ASN HD21 1 1 
       20 23317 1 1  31 ASN HD22 H -18.884  -4.246  -0.839 1.00 . A A .  31 ASN HD22 1 1 
       20 23318 1 1  31 ASN N    N -14.513  -3.121  -1.231 1.00 . A A .  31 ASN N    1 1 
       20 23319 1 1  31 ASN ND2  N -17.959  -4.552  -0.642 1.00 . A A .  31 ASN ND2  1 1 
       20 23320 1 1  31 ASN O    O -13.984  -5.446   1.402 1.00 . A A .  31 ASN O    1 1 
       20 23321 1 1  31 ASN OD1  O -17.584  -4.630  -2.820 1.00 . A A .  31 ASN OD1  1 1 
       20 23322 1 1  32 ASN C    C -10.520  -5.747   0.538 1.00 . A A .  32 ASN C    1 1 
       20 23323 1 1  32 ASN CA   C -11.782  -6.388  -0.028 1.00 . A A .  32 ASN CA   1 1 
       20 23324 1 1  32 ASN CB   C -11.464  -7.411  -1.115 1.00 . A A .  32 ASN CB   1 1 
       20 23325 1 1  32 ASN CG   C -12.691  -8.256  -1.470 1.00 . A A .  32 ASN CG   1 1 
       20 23326 1 1  32 ASN H    H -12.582  -4.976  -1.365 1.00 . A A .  32 ASN H    1 1 
       20 23327 1 1  32 ASN HD21 H -12.756  -7.492  -3.322 1.00 . A A .  32 ASN HD21 1 1 
       20 23328 1 1  32 ASN HD22 H -14.052  -8.563  -2.858 1.00 . A A .  32 ASN HD22 1 1 
       20 23329 1 1  32 ASN N    N -12.809  -5.460  -0.525 1.00 . A A .  32 ASN N    1 1 
       20 23330 1 1  32 ASN ND2  N -13.229  -8.030  -2.643 1.00 . A A .  32 ASN ND2  1 1 
       20 23331 1 1  32 ASN O    O  -9.683  -5.169  -0.153 1.00 . A A .  32 ASN O    1 1 
       20 23332 1 1  32 ASN OD1  O -13.143  -9.107  -0.716 1.00 . A A .  32 ASN OD1  1 1 
       20 23333 1 1  33 VAL C    C  -8.840  -6.383   3.648 1.00 . A A .  33 VAL C    1 1 
       20 23334 1 1  33 VAL CA   C  -9.331  -5.316   2.649 1.00 . A A .  33 VAL CA   1 1 
       20 23335 1 1  33 VAL CB   C  -9.788  -4.040   3.388 1.00 . A A .  33 VAL CB   1 1 
       20 23336 1 1  33 VAL CG1  C  -8.703  -3.472   4.302 1.00 . A A .  33 VAL CG1  1 1 
       20 23337 1 1  33 VAL CG2  C -10.235  -2.936   2.422 1.00 . A A .  33 VAL CG2  1 1 
       20 23338 1 1  33 VAL H    H -11.179  -6.280   2.385 1.00 . A A .  33 VAL H    1 1 
       20 23339 1 1  33 VAL N    N -10.445  -5.863   1.856 1.00 . A A .  33 VAL N    1 1 
       20 23340 1 1  33 VAL O    O  -9.623  -6.916   4.429 1.00 . A A .  33 VAL O    1 1 
       20 23341 1 1  34 GLU C    C  -5.895  -6.824   5.226 1.00 . A A .  34 GLU C    1 1 
       20 23342 1 1  34 GLU CA   C  -6.919  -7.680   4.452 1.00 . A A .  34 GLU CA   1 1 
       20 23343 1 1  34 GLU CB   C  -6.209  -8.813   3.713 1.00 . A A .  34 GLU CB   1 1 
       20 23344 1 1  34 GLU CD   C  -5.299 -11.182   4.115 1.00 . A A .  34 GLU CD   1 1 
       20 23345 1 1  34 GLU CG   C  -6.226 -10.062   4.601 1.00 . A A .  34 GLU CG   1 1 
       20 23346 1 1  34 GLU H    H  -6.940  -6.378   2.811 1.00 . A A .  34 GLU H    1 1 
       20 23347 1 1  34 GLU N    N  -7.561  -6.746   3.518 1.00 . A A .  34 GLU N    1 1 
       20 23348 1 1  34 GLU O    O  -5.422  -5.799   4.739 1.00 . A A .  34 GLU O    1 1 
       20 23349 1 1  34 GLU OE1  O  -4.106 -10.888   3.906 1.00 . A A .  34 GLU OE1  1 1 
       20 23350 1 1  34 GLU OE2  O  -5.778 -12.345   4.140 1.00 . A A .  34 GLU OE2  1 1 
       20 23351 1 1  35 GLU C    C  -3.404  -7.302   7.744 1.00 . A A .  35 GLU C    1 1 
       20 23352 1 1  35 GLU CA   C  -4.639  -6.533   7.294 1.00 . A A .  35 GLU CA   1 1 
       20 23353 1 1  35 GLU CB   C  -5.416  -5.982   8.503 1.00 . A A .  35 GLU CB   1 1 
       20 23354 1 1  35 GLU CD   C  -7.187  -4.364   9.263 1.00 . A A .  35 GLU CD   1 1 
       20 23355 1 1  35 GLU CG   C  -6.267  -4.758   8.113 1.00 . A A .  35 GLU CG   1 1 
       20 23356 1 1  35 GLU H    H  -5.857  -8.166   6.771 1.00 . A A .  35 GLU H    1 1 
       20 23357 1 1  35 GLU N    N  -5.568  -7.271   6.431 1.00 . A A .  35 GLU N    1 1 
       20 23358 1 1  35 GLU O    O  -3.488  -8.462   8.131 1.00 . A A .  35 GLU O    1 1 
       20 23359 1 1  35 GLU OE1  O  -6.747  -3.588  10.130 1.00 . A A .  35 GLU OE1  1 1 
       20 23360 1 1  35 GLU OE2  O  -8.316  -4.911   9.286 1.00 . A A .  35 GLU OE2  1 1 
       20 23361 1 1  36 ALA C    C  -0.207  -6.144   8.692 1.00 . A A .  36 ALA C    1 1 
       20 23362 1 1  36 ALA CA   C  -0.921  -7.168   7.804 1.00 . A A .  36 ALA CA   1 1 
       20 23363 1 1  36 ALA CB   C  -0.088  -7.402   6.546 1.00 . A A .  36 ALA CB   1 1 
       20 23364 1 1  36 ALA H    H  -2.276  -5.792   6.970 1.00 . A A .  36 ALA H    1 1 
       20 23365 1 1  36 ALA N    N  -2.262  -6.675   7.452 1.00 . A A .  36 ALA N    1 1 
       20 23366 1 1  36 ALA O    O  -0.351  -4.934   8.532 1.00 . A A .  36 ALA O    1 1 
       20 23367 1 1  37 GLU C    C   2.664  -5.190   9.961 1.00 . A A .  37 GLU C    1 1 
       20 23368 1 1  37 GLU CA   C   1.382  -5.821  10.529 1.00 . A A .  37 GLU CA   1 1 
       20 23369 1 1  37 GLU CB   C   1.675  -6.619  11.790 1.00 . A A .  37 GLU CB   1 1 
       20 23370 1 1  37 GLU CD   C   2.123  -5.955  14.152 1.00 . A A .  37 GLU CD   1 1 
       20 23371 1 1  37 GLU CG   C   1.117  -5.893  13.005 1.00 . A A .  37 GLU CG   1 1 
       20 23372 1 1  37 GLU H    H   0.742  -7.656   9.672 1.00 . A A .  37 GLU H    1 1 
       20 23373 1 1  37 GLU N    N   0.635  -6.664   9.578 1.00 . A A .  37 GLU N    1 1 
       20 23374 1 1  37 GLU O    O   2.795  -3.970   9.861 1.00 . A A .  37 GLU O    1 1 
       20 23375 1 1  37 GLU OE1  O   3.012  -5.075  14.164 1.00 . A A .  37 GLU OE1  1 1 
       20 23376 1 1  37 GLU OE2  O   2.065  -6.945  14.914 1.00 . A A .  37 GLU OE2  1 1 
       20 23377 1 1  38 ASP C    C   5.228  -6.248   7.684 1.00 . A A .  38 ASP C    1 1 
       20 23378 1 1  38 ASP CA   C   4.908  -5.588   9.038 1.00 . A A .  38 ASP CA   1 1 
       20 23379 1 1  38 ASP CB   C   5.973  -5.894  10.107 1.00 . A A .  38 ASP CB   1 1 
       20 23380 1 1  38 ASP CG   C   6.424  -7.358  10.222 1.00 . A A .  38 ASP CG   1 1 
       20 23381 1 1  38 ASP H    H   3.382  -7.001   9.368 1.00 . A A .  38 ASP H    1 1 
       20 23382 1 1  38 ASP N    N   3.592  -6.045   9.549 1.00 . A A .  38 ASP N    1 1 
       20 23383 1 1  38 ASP O    O   4.550  -7.207   7.296 1.00 . A A .  38 ASP O    1 1 
       20 23384 1 1  38 ASP OD1  O   5.598  -8.254   9.922 1.00 . A A .  38 ASP OD1  1 1 
       20 23385 1 1  38 ASP OD2  O   7.638  -7.552  10.398 1.00 . A A .  38 ASP OD2  1 1 
       20 23386 1 1  39 GLY C    C   6.822  -7.918   5.694 1.00 . A A .  39 GLY C    1 1 
       20 23387 1 1  39 GLY CA   C   6.922  -6.395   5.876 1.00 . A A .  39 GLY CA   1 1 
       20 23388 1 1  39 GLY H    H   6.923  -5.117   7.523 1.00 . A A .  39 GLY H    1 1 
       20 23389 1 1  39 GLY N    N   6.391  -5.880   7.149 1.00 . A A .  39 GLY N    1 1 
       20 23390 1 1  39 GLY O    O   6.189  -8.396   4.758 1.00 . A A .  39 GLY O    1 1 
       20 23391 1 1  40 VAL C    C   5.901 -10.699   6.573 1.00 . A A .  40 VAL C    1 1 
       20 23392 1 1  40 VAL CA   C   7.333 -10.132   6.686 1.00 . A A .  40 VAL CA   1 1 
       20 23393 1 1  40 VAL CB   C   8.055 -10.678   7.933 1.00 . A A .  40 VAL CB   1 1 
       20 23394 1 1  40 VAL CG1  C   8.128 -12.201   7.889 1.00 . A A .  40 VAL CG1  1 1 
       20 23395 1 1  40 VAL CG2  C   9.487 -10.127   8.058 1.00 . A A .  40 VAL CG2  1 1 
       20 23396 1 1  40 VAL H    H   7.844  -8.232   7.425 1.00 . A A .  40 VAL H    1 1 
       20 23397 1 1  40 VAL N    N   7.332  -8.655   6.676 1.00 . A A .  40 VAL N    1 1 
       20 23398 1 1  40 VAL O    O   5.570 -11.330   5.573 1.00 . A A .  40 VAL O    1 1 
       20 23399 1 1  41 ASP C    C   2.884 -10.404   6.282 1.00 . A A .  41 ASP C    1 1 
       20 23400 1 1  41 ASP CA   C   3.632 -10.733   7.594 1.00 . A A .  41 ASP CA   1 1 
       20 23401 1 1  41 ASP CB   C   3.007 -10.027   8.798 1.00 . A A .  41 ASP CB   1 1 
       20 23402 1 1  41 ASP CG   C   1.572 -10.462   9.137 1.00 . A A .  41 ASP CG   1 1 
       20 23403 1 1  41 ASP H    H   5.307  -9.667   8.249 1.00 . A A .  41 ASP H    1 1 
       20 23404 1 1  41 ASP N    N   5.039 -10.308   7.529 1.00 . A A .  41 ASP N    1 1 
       20 23405 1 1  41 ASP O    O   2.111 -11.217   5.784 1.00 . A A .  41 ASP O    1 1 
       20 23406 1 1  41 ASP OD1  O   1.306 -11.681   9.119 1.00 . A A .  41 ASP OD1  1 1 
       20 23407 1 1  41 ASP OD2  O   0.826  -9.530   9.511 1.00 . A A .  41 ASP OD2  1 1 
       20 23408 1 1  42 ALA C    C   3.039  -9.686   3.262 1.00 . A A .  42 ALA C    1 1 
       20 23409 1 1  42 ALA CA   C   2.686  -8.760   4.434 1.00 . A A .  42 ALA CA   1 1 
       20 23410 1 1  42 ALA CB   C   3.212  -7.354   4.171 1.00 . A A .  42 ALA CB   1 1 
       20 23411 1 1  42 ALA H    H   3.927  -8.652   6.128 1.00 . A A .  42 ALA H    1 1 
       20 23412 1 1  42 ALA N    N   3.239  -9.252   5.708 1.00 . A A .  42 ALA N    1 1 
       20 23413 1 1  42 ALA O    O   2.132 -10.219   2.641 1.00 . A A .  42 ALA O    1 1 
       20 23414 1 1  43 LEU C    C   4.094 -12.264   2.094 1.00 . A A .  43 LEU C    1 1 
       20 23415 1 1  43 LEU CA   C   4.826 -10.921   2.052 1.00 . A A .  43 LEU CA   1 1 
       20 23416 1 1  43 LEU CB   C   6.344 -11.139   2.165 1.00 . A A .  43 LEU CB   1 1 
       20 23417 1 1  43 LEU CD1  C   8.619 -10.119   2.106 1.00 . A A .  43 LEU CD1  1 1 
       20 23418 1 1  43 LEU CD2  C   7.122  -9.787   0.149 1.00 . A A .  43 LEU CD2  1 1 
       20 23419 1 1  43 LEU CG   C   7.170  -9.941   1.674 1.00 . A A .  43 LEU CG   1 1 
       20 23420 1 1  43 LEU H    H   5.024  -9.637   3.734 1.00 . A A .  43 LEU H    1 1 
       20 23421 1 1  43 LEU N    N   4.328 -10.011   3.117 1.00 . A A .  43 LEU N    1 1 
       20 23422 1 1  43 LEU O    O   3.518 -12.695   1.092 1.00 . A A .  43 LEU O    1 1 
       20 23423 1 1  44 ASN C    C   1.791 -13.994   3.059 1.00 . A A .  44 ASN C    1 1 
       20 23424 1 1  44 ASN CA   C   3.243 -14.073   3.567 1.00 . A A .  44 ASN CA   1 1 
       20 23425 1 1  44 ASN CB   C   3.251 -14.351   5.080 1.00 . A A .  44 ASN CB   1 1 
       20 23426 1 1  44 ASN CG   C   4.652 -14.525   5.707 1.00 . A A .  44 ASN CG   1 1 
       20 23427 1 1  44 ASN H    H   4.396 -12.390   4.102 1.00 . A A .  44 ASN H    1 1 
       20 23428 1 1  44 ASN HD21 H   5.490 -15.173   3.978 1.00 . A A .  44 ASN HD21 1 1 
       20 23429 1 1  44 ASN HD22 H   6.508 -15.106   5.400 1.00 . A A .  44 ASN HD22 1 1 
       20 23430 1 1  44 ASN N    N   3.961 -12.815   3.305 1.00 . A A .  44 ASN N    1 1 
       20 23431 1 1  44 ASN ND2  N   5.623 -14.984   4.944 1.00 . A A .  44 ASN ND2  1 1 
       20 23432 1 1  44 ASN O    O   1.394 -14.710   2.141 1.00 . A A .  44 ASN O    1 1 
       20 23433 1 1  44 ASN OD1  O   4.892 -14.188   6.848 1.00 . A A .  44 ASN OD1  1 1 
       20 23434 1 1  45 LYS C    C  -0.569 -12.369   1.760 1.00 . A A .  45 LYS C    1 1 
       20 23435 1 1  45 LYS CA   C  -0.332 -12.681   3.242 1.00 . A A .  45 LYS CA   1 1 
       20 23436 1 1  45 LYS CB   C  -0.792 -11.520   4.126 1.00 . A A .  45 LYS CB   1 1 
       20 23437 1 1  45 LYS CD   C  -1.541 -10.876   6.448 1.00 . A A .  45 LYS CD   1 1 
       20 23438 1 1  45 LYS CE   C  -1.890 -11.359   7.860 1.00 . A A .  45 LYS CE   1 1 
       20 23439 1 1  45 LYS CG   C  -1.166 -12.032   5.517 1.00 . A A .  45 LYS CG   1 1 
       20 23440 1 1  45 LYS H    H   1.451 -12.466   4.345 1.00 . A A .  45 LYS H    1 1 
       20 23441 1 1  45 LYS HZ1  H  -3.187 -12.795   7.227 1.00 . A A .  45 LYS HZ1  1 1 
       20 23442 1 1  45 LYS HZ2  H  -3.388 -12.360   8.787 1.00 . A A .  45 LYS HZ2  1 1 
       20 23443 1 1  45 LYS HZ3  H  -3.909 -11.369   7.611 1.00 . A A .  45 LYS HZ3  1 1 
       20 23444 1 1  45 LYS N    N   1.070 -13.004   3.586 1.00 . A A .  45 LYS N    1 1 
       20 23445 1 1  45 LYS NZ   N  -3.200 -12.027   7.867 1.00 . A A .  45 LYS NZ   1 1 
       20 23446 1 1  45 LYS O    O  -1.522 -12.896   1.177 1.00 . A A .  45 LYS O    1 1 
       20 23447 1 1  46 LEU C    C   0.126 -12.501  -1.221 1.00 . A A .  46 LEU C    1 1 
       20 23448 1 1  46 LEU CA   C   0.275 -11.285  -0.300 1.00 . A A .  46 LEU CA   1 1 
       20 23449 1 1  46 LEU CB   C   1.480 -10.432  -0.723 1.00 . A A .  46 LEU CB   1 1 
       20 23450 1 1  46 LEU CD1  C   2.610  -8.219  -0.296 1.00 . A A .  46 LEU CD1  1 1 
       20 23451 1 1  46 LEU CD2  C   0.248  -8.271  -1.178 1.00 . A A .  46 LEU CD2  1 1 
       20 23452 1 1  46 LEU CG   C   1.287  -8.973  -0.301 1.00 . A A .  46 LEU CG   1 1 
       20 23453 1 1  46 LEU H    H   1.097 -11.203   1.643 1.00 . A A .  46 LEU H    1 1 
       20 23454 1 1  46 LEU N    N   0.339 -11.628   1.134 1.00 . A A .  46 LEU N    1 1 
       20 23455 1 1  46 LEU O    O  -0.728 -12.524  -2.113 1.00 . A A .  46 LEU O    1 1 
       20 23456 1 1  47 GLN C    C  -0.501 -15.610  -1.540 1.00 . A A .  47 GLN C    1 1 
       20 23457 1 1  47 GLN CA   C   0.832 -14.848  -1.605 1.00 . A A .  47 GLN CA   1 1 
       20 23458 1 1  47 GLN CB   C   1.986 -15.745  -1.159 1.00 . A A .  47 GLN CB   1 1 
       20 23459 1 1  47 GLN CD   C   4.104 -14.388  -1.847 1.00 . A A .  47 GLN CD   1 1 
       20 23460 1 1  47 GLN CG   C   3.219 -15.625  -2.064 1.00 . A A .  47 GLN CG   1 1 
       20 23461 1 1  47 GLN H    H   1.600 -13.480  -0.203 1.00 . A A .  47 GLN H    1 1 
       20 23462 1 1  47 GLN HE21 H   5.727 -15.431  -2.425 1.00 . A A .  47 GLN HE21 1 1 
       20 23463 1 1  47 GLN HE22 H   5.976 -13.778  -1.928 1.00 . A A .  47 GLN HE22 1 1 
       20 23464 1 1  47 GLN N    N   0.862 -13.557  -0.885 1.00 . A A .  47 GLN N    1 1 
       20 23465 1 1  47 GLN NE2  N   5.393 -14.569  -2.068 1.00 . A A .  47 GLN NE2  1 1 
       20 23466 1 1  47 GLN O    O  -0.766 -16.450  -2.397 1.00 . A A .  47 GLN O    1 1 
       20 23467 1 1  47 GLN OE1  O   3.698 -13.270  -1.607 1.00 . A A .  47 GLN OE1  1 1 
       20 23468 1 1  48 ALA C    C  -3.759 -15.540  -1.515 1.00 . A A .  48 ALA C    1 1 
       20 23469 1 1  48 ALA CA   C  -2.719 -15.858  -0.415 1.00 . A A .  48 ALA CA   1 1 
       20 23470 1 1  48 ALA CB   C  -3.255 -15.484   0.971 1.00 . A A .  48 ALA CB   1 1 
       20 23471 1 1  48 ALA H    H  -1.196 -14.467   0.013 1.00 . A A .  48 ALA H    1 1 
       20 23472 1 1  48 ALA N    N  -1.389 -15.233  -0.603 1.00 . A A .  48 ALA N    1 1 
       20 23473 1 1  48 ALA O    O  -4.934 -15.893  -1.412 1.00 . A A .  48 ALA O    1 1 
       20 23474 1 1  49 GLY C    C  -4.889 -13.377  -3.759 1.00 . A A .  49 GLY C    1 1 
       20 23475 1 1  49 GLY CA   C  -4.019 -14.636  -3.844 1.00 . A A .  49 GLY CA   1 1 
       20 23476 1 1  49 GLY H    H  -2.269 -14.882  -2.713 1.00 . A A .  49 GLY H    1 1 
       20 23477 1 1  49 GLY N    N  -3.254 -15.003  -2.628 1.00 . A A .  49 GLY N    1 1 
       20 23478 1 1  49 GLY O    O  -5.020 -12.747  -2.720 1.00 . A A .  49 GLY O    1 1 
       20 23479 1 1  50 GLY C    C  -5.577 -10.303  -4.933 1.00 . A A .  50 GLY C    1 1 
       20 23480 1 1  50 GLY CA   C  -6.060 -11.740  -5.235 1.00 . A A .  50 GLY CA   1 1 
       20 23481 1 1  50 GLY H    H  -4.847 -13.356  -5.782 1.00 . A A .  50 GLY H    1 1 
       20 23482 1 1  50 GLY N    N  -5.188 -12.892  -4.963 1.00 . A A .  50 GLY N    1 1 
       20 23483 1 1  50 GLY O    O  -6.232  -9.375  -5.409 1.00 . A A .  50 GLY O    1 1 
       20 23484 1 1  51 TYR C    C  -3.528  -7.903  -5.008 1.00 . A A .  51 TYR C    1 1 
       20 23485 1 1  51 TYR CA   C  -4.019  -8.751  -3.835 1.00 . A A .  51 TYR CA   1 1 
       20 23486 1 1  51 TYR CB   C  -2.986  -8.715  -2.709 1.00 . A A .  51 TYR CB   1 1 
       20 23487 1 1  51 TYR CD1  C  -4.494  -8.662  -0.672 1.00 . A A .  51 TYR CD1  1 1 
       20 23488 1 1  51 TYR CD2  C  -3.196 -10.697  -1.178 1.00 . A A .  51 TYR CD2  1 1 
       20 23489 1 1  51 TYR CE1  C  -5.202  -9.367   0.316 1.00 . A A .  51 TYR CE1  1 1 
       20 23490 1 1  51 TYR CE2  C  -3.896 -11.395  -0.181 1.00 . A A .  51 TYR CE2  1 1 
       20 23491 1 1  51 TYR CG   C  -3.518  -9.350  -1.432 1.00 . A A .  51 TYR CG   1 1 
       20 23492 1 1  51 TYR CZ   C  -4.903 -10.734   0.529 1.00 . A A .  51 TYR CZ   1 1 
       20 23493 1 1  51 TYR H    H  -4.000 -10.845  -3.715 1.00 . A A .  51 TYR H    1 1 
       20 23494 1 1  51 TYR HH   H  -5.379 -12.423   1.290 1.00 . A A .  51 TYR HH   1 1 
       20 23495 1 1  51 TYR N    N  -4.491 -10.110  -4.184 1.00 . A A .  51 TYR N    1 1 
       20 23496 1 1  51 TYR O    O  -2.377  -7.981  -5.444 1.00 . A A .  51 TYR O    1 1 
       20 23497 1 1  51 TYR OH   O  -5.714 -11.470   1.326 1.00 . A A .  51 TYR OH   1 1 
       20 23498 1 1  52 GLY C    C  -3.772  -4.687  -5.948 1.00 . A A .  52 GLY C    1 1 
       20 23499 1 1  52 GLY CA   C  -4.205  -6.057  -6.501 1.00 . A A .  52 GLY CA   1 1 
       20 23500 1 1  52 GLY H    H  -5.357  -7.036  -5.030 1.00 . A A .  52 GLY H    1 1 
       20 23501 1 1  52 GLY N    N  -4.441  -7.031  -5.424 1.00 . A A .  52 GLY N    1 1 
       20 23502 1 1  52 GLY O    O  -3.982  -3.672  -6.614 1.00 . A A .  52 GLY O    1 1 
       20 23503 1 1  53 PHE C    C  -2.213  -3.772  -2.619 1.00 . A A .  53 PHE C    1 1 
       20 23504 1 1  53 PHE CA   C  -2.883  -3.475  -3.967 1.00 . A A .  53 PHE CA   1 1 
       20 23505 1 1  53 PHE CB   C  -4.041  -2.517  -3.696 1.00 . A A .  53 PHE CB   1 1 
       20 23506 1 1  53 PHE CD1  C  -2.965  -0.320  -3.019 1.00 . A A .  53 PHE CD1  1 1 
       20 23507 1 1  53 PHE CD2  C  -3.883  -0.555  -5.287 1.00 . A A .  53 PHE CD2  1 1 
       20 23508 1 1  53 PHE CE1  C  -2.527   0.976  -3.328 1.00 . A A .  53 PHE CE1  1 1 
       20 23509 1 1  53 PHE CE2  C  -3.434   0.749  -5.601 1.00 . A A .  53 PHE CE2  1 1 
       20 23510 1 1  53 PHE CG   C  -3.634  -1.074  -3.999 1.00 . A A .  53 PHE CG   1 1 
       20 23511 1 1  53 PHE CZ   C  -2.755   1.504  -4.619 1.00 . A A .  53 PHE CZ   1 1 
       20 23512 1 1  53 PHE H    H  -3.470  -5.494  -4.105 1.00 . A A .  53 PHE H    1 1 
       20 23513 1 1  53 PHE N    N  -3.366  -4.685  -4.673 1.00 . A A .  53 PHE N    1 1 
       20 23514 1 1  53 PHE O    O  -2.728  -4.504  -1.767 1.00 . A A .  53 PHE O    1 1 
       20 23515 1 1  54 VAL C    C  -0.168  -1.661  -0.731 1.00 . A A .  54 VAL C    1 1 
       20 23516 1 1  54 VAL CA   C  -0.282  -3.112  -1.208 1.00 . A A .  54 VAL CA   1 1 
       20 23517 1 1  54 VAL CB   C   1.137  -3.659  -1.447 1.00 . A A .  54 VAL CB   1 1 
       20 23518 1 1  54 VAL CG1  C   1.837  -3.930  -0.114 1.00 . A A .  54 VAL CG1  1 1 
       20 23519 1 1  54 VAL CG2  C   1.141  -4.951  -2.263 1.00 . A A .  54 VAL CG2  1 1 
       20 23520 1 1  54 VAL H    H  -0.689  -2.542  -3.193 1.00 . A A .  54 VAL H    1 1 
       20 23521 1 1  54 VAL N    N  -1.102  -3.076  -2.441 1.00 . A A .  54 VAL N    1 1 
       20 23522 1 1  54 VAL O    O   0.401  -0.795  -1.396 1.00 . A A .  54 VAL O    1 1 
       20 23523 1 1  55 ILE C    C  -0.063  -0.272   2.408 1.00 . A A .  55 ILE C    1 1 
       20 23524 1 1  55 ILE CA   C  -0.795  -0.110   1.065 1.00 . A A .  55 ILE CA   1 1 
       20 23525 1 1  55 ILE CB   C  -2.236   0.450   1.095 1.00 . A A .  55 ILE CB   1 1 
       20 23526 1 1  55 ILE CD1  C  -3.640   2.569   1.589 1.00 . A A .  55 ILE CD1  1 1 
       20 23527 1 1  55 ILE CG1  C  -2.300   1.851   1.707 1.00 . A A .  55 ILE CG1  1 1 
       20 23528 1 1  55 ILE CG2  C  -3.228  -0.490   1.773 1.00 . A A .  55 ILE CG2  1 1 
       20 23529 1 1  55 ILE H    H  -1.247  -2.158   0.912 1.00 . A A .  55 ILE H    1 1 
       20 23530 1 1  55 ILE N    N  -0.792  -1.426   0.411 1.00 . A A .  55 ILE N    1 1 
       20 23531 1 1  55 ILE O    O  -0.556  -0.911   3.345 1.00 . A A .  55 ILE O    1 1 
       20 23532 1 1  56 SER C    C   2.781   1.161   4.130 1.00 . A A .  56 SER C    1 1 
       20 23533 1 1  56 SER CA   C   2.139  -0.069   3.487 1.00 . A A .  56 SER CA   1 1 
       20 23534 1 1  56 SER CB   C   3.251  -1.072   3.139 1.00 . A A .  56 SER CB   1 1 
       20 23535 1 1  56 SER H    H   1.525   0.675   1.594 1.00 . A A .  56 SER H    1 1 
       20 23536 1 1  56 SER HG   H   4.735  -2.005   4.200 1.00 . A A .  56 SER HG   1 1 
       20 23537 1 1  56 SER N    N   1.204   0.105   2.355 1.00 . A A .  56 SER N    1 1 
       20 23538 1 1  56 SER O    O   3.351   2.027   3.466 1.00 . A A .  56 SER O    1 1 
       20 23539 1 1  56 SER OG   O   3.934  -1.426   4.353 1.00 . A A .  56 SER OG   1 1 
       20 23540 1 1  57 ASP C    C   4.956   2.058   6.269 1.00 . A A .  57 ASP C    1 1 
       20 23541 1 1  57 ASP CA   C   3.424   2.069   6.360 1.00 . A A .  57 ASP CA   1 1 
       20 23542 1 1  57 ASP CB   C   2.973   1.726   7.782 1.00 . A A .  57 ASP CB   1 1 
       20 23543 1 1  57 ASP CG   C   3.163   2.856   8.807 1.00 . A A .  57 ASP CG   1 1 
       20 23544 1 1  57 ASP H    H   2.516   0.213   5.896 1.00 . A A .  57 ASP H    1 1 
       20 23545 1 1  57 ASP N    N   2.843   1.064   5.456 1.00 . A A .  57 ASP N    1 1 
       20 23546 1 1  57 ASP O    O   5.603   1.034   6.496 1.00 . A A .  57 ASP O    1 1 
       20 23547 1 1  57 ASP OD1  O   4.264   3.463   8.808 1.00 . A A .  57 ASP OD1  1 1 
       20 23548 1 1  57 ASP OD2  O   2.191   3.103   9.545 1.00 . A A .  57 ASP OD2  1 1 
       20 23549 1 1  58 TRP C    C   7.737   2.901   7.233 1.00 . A A .  58 TRP C    1 1 
       20 23550 1 1  58 TRP CA   C   6.994   3.438   5.990 1.00 . A A .  58 TRP CA   1 1 
       20 23551 1 1  58 TRP CB   C   7.283   4.939   5.849 1.00 . A A .  58 TRP CB   1 1 
       20 23552 1 1  58 TRP CD1  C   9.823   5.337   6.019 1.00 . A A .  58 TRP CD1  1 1 
       20 23553 1 1  58 TRP CD2  C   9.039   5.332   3.982 1.00 . A A .  58 TRP CD2  1 1 
       20 23554 1 1  58 TRP CE2  C  10.429   5.519   3.938 1.00 . A A .  58 TRP CE2  1 1 
       20 23555 1 1  58 TRP CE3  C   8.282   5.256   2.788 1.00 . A A .  58 TRP CE3  1 1 
       20 23556 1 1  58 TRP CG   C   8.696   5.222   5.317 1.00 . A A .  58 TRP CG   1 1 
       20 23557 1 1  58 TRP CH2  C  10.359   5.507   1.515 1.00 . A A .  58 TRP CH2  1 1 
       20 23558 1 1  58 TRP CZ2  C  11.105   5.612   2.697 1.00 . A A .  58 TRP CZ2  1 1 
       20 23559 1 1  58 TRP CZ3  C   8.957   5.334   1.559 1.00 . A A .  58 TRP CZ3  1 1 
       20 23560 1 1  58 TRP H    H   4.965   4.041   5.867 1.00 . A A .  58 TRP H    1 1 
       20 23561 1 1  58 TRP HE1  H  11.814   5.597   5.489 1.00 . A A .  58 TRP HE1  1 1 
       20 23562 1 1  58 TRP N    N   5.528   3.240   6.079 1.00 . A A .  58 TRP N    1 1 
       20 23563 1 1  58 TRP NE1  N  10.858   5.510   5.201 1.00 . A A .  58 TRP NE1  1 1 
       20 23564 1 1  58 TRP O    O   8.689   2.124   7.113 1.00 . A A .  58 TRP O    1 1 
       20 23565 1 1  59 ASN C    C   6.954   1.443  10.192 1.00 . A A .  59 ASN C    1 1 
       20 23566 1 1  59 ASN CA   C   7.628   2.749   9.714 1.00 . A A .  59 ASN CA   1 1 
       20 23567 1 1  59 ASN CB   C   7.316   3.957  10.602 1.00 . A A .  59 ASN CB   1 1 
       20 23568 1 1  59 ASN CG   C   7.719   3.776  12.063 1.00 . A A .  59 ASN CG   1 1 
       20 23569 1 1  59 ASN H    H   6.193   3.498   8.395 1.00 . A A .  59 ASN H    1 1 
       20 23570 1 1  59 ASN HD21 H   5.783   3.569  12.614 1.00 . A A .  59 ASN HD21 1 1 
       20 23571 1 1  59 ASN HD22 H   6.969   3.565  13.892 1.00 . A A .  59 ASN HD22 1 1 
       20 23572 1 1  59 ASN N    N   7.122   3.129   8.384 1.00 . A A .  59 ASN N    1 1 
       20 23573 1 1  59 ASN ND2  N   6.734   3.652  12.930 1.00 . A A .  59 ASN ND2  1 1 
       20 23574 1 1  59 ASN O    O   5.862   1.450  10.751 1.00 . A A .  59 ASN O    1 1 
       20 23575 1 1  59 ASN OD1  O   8.878   3.686  12.431 1.00 . A A .  59 ASN OD1  1 1 
       20 23576 1 1  60 MET C    C   8.277  -1.867  10.929 1.00 . A A .  60 MET C    1 1 
       20 23577 1 1  60 MET CA   C   7.156  -1.023  10.273 1.00 . A A .  60 MET CA   1 1 
       20 23578 1 1  60 MET CB   C   6.635  -1.736   9.016 1.00 . A A .  60 MET CB   1 1 
       20 23579 1 1  60 MET CE   C   5.835  -2.698   6.213 1.00 . A A .  60 MET CE   1 1 
       20 23580 1 1  60 MET CG   C   5.273  -1.207   8.578 1.00 . A A .  60 MET CG   1 1 
       20 23581 1 1  60 MET H    H   8.536   0.367   9.490 1.00 . A A .  60 MET H    1 1 
       20 23582 1 1  60 MET N    N   7.629   0.331   9.910 1.00 . A A .  60 MET N    1 1 
       20 23583 1 1  60 MET O    O   9.406  -1.827  10.445 1.00 . A A .  60 MET O    1 1 
       20 23584 1 1  60 MET SD   S   4.476  -2.225   7.278 1.00 . A A .  60 MET SD   1 1 
       20 23585 1 1  61 PRO C    C   9.540  -4.499  11.822 1.00 . A A .  61 PRO C    1 1 
       20 23586 1 1  61 PRO CA   C   8.948  -3.433  12.756 1.00 . A A .  61 PRO CA   1 1 
       20 23587 1 1  61 PRO CB   C   8.139  -4.101  13.863 1.00 . A A .  61 PRO CB   1 1 
       20 23588 1 1  61 PRO CD   C   6.713  -2.528  12.791 1.00 . A A .  61 PRO CD   1 1 
       20 23589 1 1  61 PRO CG   C   7.053  -3.084  14.165 1.00 . A A .  61 PRO CG   1 1 
       20 23590 1 1  61 PRO N    N   7.977  -2.578  12.042 1.00 . A A .  61 PRO N    1 1 
       20 23591 1 1  61 PRO O    O   8.851  -4.984  10.920 1.00 . A A .  61 PRO O    1 1 
       20 23592 1 1  62 ASN C    C  11.865  -5.321   9.827 1.00 . A A .  62 ASN C    1 1 
       20 23593 1 1  62 ASN CA   C  11.639  -5.762  11.282 1.00 . A A .  62 ASN CA   1 1 
       20 23594 1 1  62 ASN CB   C  11.114  -7.204  11.341 1.00 . A A .  62 ASN CB   1 1 
       20 23595 1 1  62 ASN CG   C  11.215  -7.839  12.731 1.00 . A A .  62 ASN CG   1 1 
       20 23596 1 1  62 ASN H    H  11.326  -4.325  12.777 1.00 . A A .  62 ASN H    1 1 
       20 23597 1 1  62 ASN HD21 H  13.232  -7.800  12.697 1.00 . A A .  62 ASN HD21 1 1 
       20 23598 1 1  62 ASN HD22 H  12.462  -8.483  14.109 1.00 . A A .  62 ASN HD22 1 1 
       20 23599 1 1  62 ASN N    N  10.824  -4.792  12.053 1.00 . A A .  62 ASN N    1 1 
       20 23600 1 1  62 ASN ND2  N  12.418  -8.050  13.206 1.00 . A A .  62 ASN ND2  1 1 
       20 23601 1 1  62 ASN O    O  12.890  -4.731   9.515 1.00 . A A .  62 ASN O    1 1 
       20 23602 1 1  62 ASN OD1  O  10.222  -8.134  13.383 1.00 . A A .  62 ASN OD1  1 1 
       20 23603 1 1  63 MET C    C   9.904  -3.870   7.369 1.00 . A A .  63 MET C    1 1 
       20 23604 1 1  63 MET CA   C  10.847  -5.062   7.595 1.00 . A A .  63 MET CA   1 1 
       20 23605 1 1  63 MET CB   C  10.444  -6.287   6.761 1.00 . A A .  63 MET CB   1 1 
       20 23606 1 1  63 MET CE   C  11.228  -8.750   4.666 1.00 . A A .  63 MET CE   1 1 
       20 23607 1 1  63 MET CG   C  10.672  -6.084   5.264 1.00 . A A .  63 MET CG   1 1 
       20 23608 1 1  63 MET H    H   9.893  -5.607   9.379 1.00 . A A .  63 MET H    1 1 
       20 23609 1 1  63 MET N    N  10.813  -5.426   9.013 1.00 . A A .  63 MET N    1 1 
       20 23610 1 1  63 MET O    O   8.682  -3.994   7.486 1.00 . A A .  63 MET O    1 1 
       20 23611 1 1  63 MET SD   S  10.077  -7.460   4.215 1.00 . A A .  63 MET SD   1 1 
       20 23612 1 1  64 ASP C    C   9.207  -1.306   5.733 1.00 . A A .  64 ASP C    1 1 
       20 23613 1 1  64 ASP CA   C   9.898  -1.397   7.114 1.00 . A A .  64 ASP CA   1 1 
       20 23614 1 1  64 ASP CB   C  10.924  -0.268   7.317 1.00 . A A .  64 ASP CB   1 1 
       20 23615 1 1  64 ASP CG   C  12.101  -0.337   6.332 1.00 . A A .  64 ASP CG   1 1 
       20 23616 1 1  64 ASP H    H  11.536  -2.688   7.558 1.00 . A A .  64 ASP H    1 1 
       20 23617 1 1  64 ASP N    N  10.556  -2.706   7.339 1.00 . A A .  64 ASP N    1 1 
       20 23618 1 1  64 ASP O    O   9.530  -2.085   4.839 1.00 . A A .  64 ASP O    1 1 
       20 23619 1 1  64 ASP OD1  O  11.866   0.043   5.159 1.00 . A A .  64 ASP OD1  1 1 
       20 23620 1 1  64 ASP OD2  O  13.153  -0.861   6.742 1.00 . A A .  64 ASP OD2  1 1 
       20 23621 1 1  65 GLY C    C   8.482  -0.073   3.020 1.00 . A A .  65 GLY C    1 1 
       20 23622 1 1  65 GLY CA   C   7.639  -0.014   4.300 1.00 . A A .  65 GLY CA   1 1 
       20 23623 1 1  65 GLY H    H   8.262   0.429   6.251 1.00 . A A .  65 GLY H    1 1 
       20 23624 1 1  65 GLY N    N   8.402  -0.270   5.543 1.00 . A A .  65 GLY N    1 1 
       20 23625 1 1  65 GLY O    O   8.229  -0.911   2.151 1.00 . A A .  65 GLY O    1 1 
       20 23626 1 1  66 LEU C    C  11.149  -0.629   1.554 1.00 . A A .  66 LEU C    1 1 
       20 23627 1 1  66 LEU CA   C  10.521   0.754   1.873 1.00 . A A .  66 LEU CA   1 1 
       20 23628 1 1  66 LEU CB   C  11.559   1.826   2.228 1.00 . A A .  66 LEU CB   1 1 
       20 23629 1 1  66 LEU CD1  C  11.983   2.540  -0.189 1.00 . A A .  66 LEU CD1  1 1 
       20 23630 1 1  66 LEU CD2  C  13.641   3.055   1.571 1.00 . A A .  66 LEU CD2  1 1 
       20 23631 1 1  66 LEU CG   C  12.591   2.042   1.128 1.00 . A A .  66 LEU CG   1 1 
       20 23632 1 1  66 LEU H    H   9.830   1.276   3.772 1.00 . A A .  66 LEU H    1 1 
       20 23633 1 1  66 LEU N    N   9.574   0.691   3.010 1.00 . A A .  66 LEU N    1 1 
       20 23634 1 1  66 LEU O    O  11.200  -1.040   0.400 1.00 . A A .  66 LEU O    1 1 
       20 23635 1 1  67 GLU C    C  11.029  -3.718   1.929 1.00 . A A .  67 GLU C    1 1 
       20 23636 1 1  67 GLU CA   C  12.063  -2.726   2.505 1.00 . A A .  67 GLU CA   1 1 
       20 23637 1 1  67 GLU CB   C  12.494  -3.169   3.897 1.00 . A A .  67 GLU CB   1 1 
       20 23638 1 1  67 GLU CD   C  14.393  -4.052   5.364 1.00 . A A .  67 GLU CD   1 1 
       20 23639 1 1  67 GLU CG   C  13.961  -3.587   3.966 1.00 . A A .  67 GLU CG   1 1 
       20 23640 1 1  67 GLU H    H  11.461  -0.986   3.529 1.00 . A A .  67 GLU H    1 1 
       20 23641 1 1  67 GLU N    N  11.497  -1.365   2.607 1.00 . A A .  67 GLU N    1 1 
       20 23642 1 1  67 GLU O    O  11.353  -4.481   1.023 1.00 . A A .  67 GLU O    1 1 
       20 23643 1 1  67 GLU OE1  O  13.710  -3.662   6.344 1.00 . A A .  67 GLU OE1  1 1 
       20 23644 1 1  67 GLU OE2  O  15.379  -4.802   5.423 1.00 . A A .  67 GLU OE2  1 1 
       20 23645 1 1  68 LEU C    C   8.401  -4.229   0.442 1.00 . A A .  68 LEU C    1 1 
       20 23646 1 1  68 LEU CA   C   8.638  -4.436   1.943 1.00 . A A .  68 LEU CA   1 1 
       20 23647 1 1  68 LEU CB   C   7.425  -4.096   2.833 1.00 . A A .  68 LEU CB   1 1 
       20 23648 1 1  68 LEU CD1  C   5.302  -3.753   1.497 1.00 . A A .  68 LEU CD1  1 1 
       20 23649 1 1  68 LEU CD2  C   6.093  -6.160   2.037 1.00 . A A .  68 LEU CD2  1 1 
       20 23650 1 1  68 LEU CG   C   6.042  -4.688   2.451 1.00 . A A .  68 LEU CG   1 1 
       20 23651 1 1  68 LEU H    H   9.578  -2.999   3.168 1.00 . A A .  68 LEU H    1 1 
       20 23652 1 1  68 LEU N    N   9.790  -3.623   2.413 1.00 . A A .  68 LEU N    1 1 
       20 23653 1 1  68 LEU O    O   8.253  -5.174  -0.333 1.00 . A A .  68 LEU O    1 1 
       20 23654 1 1  69 LEU C    C   9.322  -3.266  -2.246 1.00 . A A .  69 LEU C    1 1 
       20 23655 1 1  69 LEU CA   C   8.304  -2.516  -1.363 1.00 . A A .  69 LEU CA   1 1 
       20 23656 1 1  69 LEU CB   C   8.543  -1.012  -1.230 1.00 . A A .  69 LEU CB   1 1 
       20 23657 1 1  69 LEU CD1  C   8.161   1.286  -2.029 1.00 . A A .  69 LEU CD1  1 1 
       20 23658 1 1  69 LEU CD2  C   9.438  -0.282  -3.474 1.00 . A A .  69 LEU CD2  1 1 
       20 23659 1 1  69 LEU CG   C   8.297  -0.168  -2.480 1.00 . A A .  69 LEU CG   1 1 
       20 23660 1 1  69 LEU H    H   8.426  -2.212   0.692 1.00 . A A .  69 LEU H    1 1 
       20 23661 1 1  69 LEU N    N   8.430  -2.965   0.038 1.00 . A A .  69 LEU N    1 1 
       20 23662 1 1  69 LEU O    O   8.936  -3.995  -3.164 1.00 . A A .  69 LEU O    1 1 
       20 23663 1 1  70 LYS C    C  11.481  -5.479  -2.593 1.00 . A A .  70 LYS C    1 1 
       20 23664 1 1  70 LYS CA   C  11.709  -3.961  -2.459 1.00 . A A .  70 LYS CA   1 1 
       20 23665 1 1  70 LYS CB   C  13.011  -3.731  -1.685 1.00 . A A .  70 LYS CB   1 1 
       20 23666 1 1  70 LYS CD   C  14.687  -2.132  -0.731 1.00 . A A .  70 LYS CD   1 1 
       20 23667 1 1  70 LYS CE   C  15.302  -0.728  -0.767 1.00 . A A .  70 LYS CE   1 1 
       20 23668 1 1  70 LYS CG   C  13.522  -2.293  -1.717 1.00 . A A .  70 LYS CG   1 1 
       20 23669 1 1  70 LYS H    H  10.838  -2.747  -0.986 1.00 . A A .  70 LYS H    1 1 
       20 23670 1 1  70 LYS HZ1  H  15.593  -0.809  -2.777 1.00 . A A .  70 LYS HZ1  1 1 
       20 23671 1 1  70 LYS HZ2  H  16.416   0.398  -2.040 1.00 . A A .  70 LYS HZ2  1 1 
       20 23672 1 1  70 LYS HZ3  H  16.940  -1.134  -1.909 1.00 . A A .  70 LYS HZ3  1 1 
       20 23673 1 1  70 LYS N    N  10.585  -3.269  -1.798 1.00 . A A .  70 LYS N    1 1 
       20 23674 1 1  70 LYS NZ   N  16.128  -0.555  -1.965 1.00 . A A .  70 LYS NZ   1 1 
       20 23675 1 1  70 LYS O    O  11.623  -6.032  -3.679 1.00 . A A .  70 LYS O    1 1 
       20 23676 1 1  71 THR C    C   9.648  -8.008  -2.411 1.00 . A A .  71 THR C    1 1 
       20 23677 1 1  71 THR CA   C  10.765  -7.580  -1.430 1.00 . A A .  71 THR CA   1 1 
       20 23678 1 1  71 THR CB   C  10.618  -8.075  -0.005 1.00 . A A .  71 THR CB   1 1 
       20 23679 1 1  71 THR CG2  C  11.981  -8.131   0.687 1.00 . A A .  71 THR CG2  1 1 
       20 23680 1 1  71 THR H    H  10.890  -5.632  -0.636 1.00 . A A .  71 THR H    1 1 
       20 23681 1 1  71 THR HG1  H   9.388  -7.804   1.534 1.00 . A A .  71 THR HG1  1 1 
       20 23682 1 1  71 THR N    N  11.046  -6.122  -1.497 1.00 . A A .  71 THR N    1 1 
       20 23683 1 1  71 THR O    O   9.613  -9.176  -2.801 1.00 . A A .  71 THR O    1 1 
       20 23684 1 1  71 THR OG1  O   9.696  -7.282   0.745 1.00 . A A .  71 THR OG1  1 1 
       20 23685 1 1  72 ILE C    C   8.339  -7.073  -5.207 1.00 . A A .  72 ILE C    1 1 
       20 23686 1 1  72 ILE CA   C   7.729  -7.285  -3.805 1.00 . A A .  72 ILE CA   1 1 
       20 23687 1 1  72 ILE CB   C   6.535  -6.326  -3.567 1.00 . A A .  72 ILE CB   1 1 
       20 23688 1 1  72 ILE CD1  C   5.199  -5.267  -1.671 1.00 . A A .  72 ILE CD1  1 1 
       20 23689 1 1  72 ILE CG1  C   5.953  -6.508  -2.158 1.00 . A A .  72 ILE CG1  1 1 
       20 23690 1 1  72 ILE CG2  C   5.433  -6.540  -4.615 1.00 . A A .  72 ILE CG2  1 1 
       20 23691 1 1  72 ILE H    H   8.735  -6.215  -2.284 1.00 . A A .  72 ILE H    1 1 
       20 23692 1 1  72 ILE N    N   8.786  -7.072  -2.792 1.00 . A A .  72 ILE N    1 1 
       20 23693 1 1  72 ILE O    O   8.493  -8.030  -5.964 1.00 . A A .  72 ILE O    1 1 
       20 23694 1 1  73 ARG C    C  10.555  -6.365  -7.263 1.00 . A A .  73 ARG C    1 1 
       20 23695 1 1  73 ARG CA   C   9.511  -5.388  -6.673 1.00 . A A .  73 ARG CA   1 1 
       20 23696 1 1  73 ARG CB   C  10.123  -4.002  -6.460 1.00 . A A .  73 ARG CB   1 1 
       20 23697 1 1  73 ARG CD   C   8.243  -2.797  -7.650 1.00 . A A .  73 ARG CD   1 1 
       20 23698 1 1  73 ARG CG   C   9.029  -2.930  -6.347 1.00 . A A .  73 ARG CG   1 1 
       20 23699 1 1  73 ARG CZ   C   5.823  -2.212  -7.368 1.00 . A A .  73 ARG CZ   1 1 
       20 23700 1 1  73 ARG H    H   8.833  -5.171  -4.707 1.00 . A A .  73 ARG H    1 1 
       20 23701 1 1  73 ARG HE   H   7.324  -0.904  -7.462 1.00 . A A .  73 ARG HE   1 1 
       20 23702 1 1  73 ARG HH11 H   5.976  -4.063  -8.171 1.00 . A A .  73 ARG HH11 1 1 
       20 23703 1 1  73 ARG HH12 H   4.416  -3.643  -7.519 1.00 . A A .  73 ARG HH12 1 1 
       20 23704 1 1  73 ARG HH21 H   5.204  -0.302  -7.238 1.00 . A A .  73 ARG HH21 1 1 
       20 23705 1 1  73 ARG HH22 H   3.960  -1.516  -7.142 1.00 . A A .  73 ARG HH22 1 1 
       20 23706 1 1  73 ARG N    N   8.872  -5.871  -5.421 1.00 . A A .  73 ARG N    1 1 
       20 23707 1 1  73 ARG NE   N   7.110  -1.877  -7.473 1.00 . A A .  73 ARG NE   1 1 
       20 23708 1 1  73 ARG NH1  N   5.375  -3.416  -7.681 1.00 . A A .  73 ARG NH1  1 1 
       20 23709 1 1  73 ARG NH2  N   4.914  -1.256  -7.214 1.00 . A A .  73 ARG NH2  1 1 
       20 23710 1 1  73 ARG O    O  10.454  -6.774  -8.422 1.00 . A A .  73 ARG O    1 1 
       20 23711 1 1  74 ALA C    C  12.143  -9.197  -6.924 1.00 . A A .  74 ALA C    1 1 
       20 23712 1 1  74 ALA CA   C  12.582  -7.722  -6.753 1.00 . A A .  74 ALA CA   1 1 
       20 23713 1 1  74 ALA CB   C  13.669  -7.627  -5.678 1.00 . A A .  74 ALA CB   1 1 
       20 23714 1 1  74 ALA H    H  11.500  -6.450  -5.459 1.00 . A A .  74 ALA H    1 1 
       20 23715 1 1  74 ALA N    N  11.486  -6.788  -6.412 1.00 . A A .  74 ALA N    1 1 
       20 23716 1 1  74 ALA O    O  12.803  -9.975  -7.622 1.00 . A A .  74 ALA O    1 1 
       20 23717 1 1  75 ASP C    C   9.697 -11.091  -7.727 1.00 . A A .  75 ASP C    1 1 
       20 23718 1 1  75 ASP CA   C  10.459 -10.914  -6.406 1.00 . A A .  75 ASP CA   1 1 
       20 23719 1 1  75 ASP CB   C   9.543 -11.132  -5.190 1.00 . A A .  75 ASP CB   1 1 
       20 23720 1 1  75 ASP CG   C   8.951 -12.547  -5.101 1.00 . A A .  75 ASP CG   1 1 
       20 23721 1 1  75 ASP H    H  10.359  -8.852  -6.010 1.00 . A A .  75 ASP H    1 1 
       20 23722 1 1  75 ASP N    N  11.001  -9.540  -6.341 1.00 . A A .  75 ASP N    1 1 
       20 23723 1 1  75 ASP O    O   8.550 -10.663  -7.846 1.00 . A A .  75 ASP O    1 1 
       20 23724 1 1  75 ASP OD1  O   8.210 -12.919  -6.040 1.00 . A A .  75 ASP OD1  1 1 
       20 23725 1 1  75 ASP OD2  O   9.277 -13.249  -4.119 1.00 . A A .  75 ASP OD2  1 1 
       20 23726 1 1  76 GLY C    C   8.361 -12.124 -10.215 1.00 . A A .  76 GLY C    1 1 
       20 23727 1 1  76 GLY CA   C   9.890 -12.003 -10.061 1.00 . A A .  76 GLY CA   1 1 
       20 23728 1 1  76 GLY H    H  11.387 -11.770  -8.599 1.00 . A A .  76 GLY H    1 1 
       20 23729 1 1  76 GLY N    N  10.393 -11.680  -8.700 1.00 . A A .  76 GLY N    1 1 
       20 23730 1 1  76 GLY O    O   7.741 -11.315 -10.887 1.00 . A A .  76 GLY O    1 1 
       20 23731 1 1  77 ALA C    C   5.445 -12.210  -8.956 1.00 . A A .  77 ALA C    1 1 
       20 23732 1 1  77 ALA CA   C   6.330 -13.356  -9.494 1.00 . A A .  77 ALA CA   1 1 
       20 23733 1 1  77 ALA CB   C   6.067 -14.651  -8.708 1.00 . A A .  77 ALA CB   1 1 
       20 23734 1 1  77 ALA H    H   8.327 -13.696  -8.914 1.00 . A A .  77 ALA H    1 1 
       20 23735 1 1  77 ALA N    N   7.789 -13.083  -9.490 1.00 . A A .  77 ALA N    1 1 
       20 23736 1 1  77 ALA O    O   4.464 -11.836  -9.583 1.00 . A A .  77 ALA O    1 1 
       20 23737 1 1  78 MET C    C   5.336  -9.130  -7.719 1.00 . A A .  78 MET C    1 1 
       20 23738 1 1  78 MET CA   C   5.159 -10.541  -7.122 1.00 . A A .  78 MET CA   1 1 
       20 23739 1 1  78 MET CB   C   5.637 -10.479  -5.673 1.00 . A A .  78 MET CB   1 1 
       20 23740 1 1  78 MET CE   C   4.743 -10.289  -2.532 1.00 . A A .  78 MET CE   1 1 
       20 23741 1 1  78 MET CG   C   5.252 -11.711  -4.846 1.00 . A A .  78 MET CG   1 1 
       20 23742 1 1  78 MET H    H   6.723 -11.920  -7.402 1.00 . A A .  78 MET H    1 1 
       20 23743 1 1  78 MET N    N   5.862 -11.635  -7.829 1.00 . A A .  78 MET N    1 1 
       20 23744 1 1  78 MET O    O   4.562  -8.228  -7.417 1.00 . A A .  78 MET O    1 1 
       20 23745 1 1  78 MET SD   S   5.847 -11.561  -3.119 1.00 . A A .  78 MET SD   1 1 
       20 23746 1 1  79 SER C    C   5.837  -6.687  -9.604 1.00 . A A .  79 SER C    1 1 
       20 23747 1 1  79 SER CA   C   6.895  -7.702  -9.134 1.00 . A A .  79 SER CA   1 1 
       20 23748 1 1  79 SER CB   C   7.770  -8.119 -10.314 1.00 . A A .  79 SER CB   1 1 
       20 23749 1 1  79 SER H    H   7.146  -9.657  -8.442 1.00 . A A .  79 SER H    1 1 
       20 23750 1 1  79 SER HG   H   9.300  -6.832 -10.464 1.00 . A A .  79 SER HG   1 1 
       20 23751 1 1  79 SER N    N   6.439  -8.939  -8.447 1.00 . A A .  79 SER N    1 1 
       20 23752 1 1  79 SER O    O   6.074  -5.477  -9.519 1.00 . A A .  79 SER O    1 1 
       20 23753 1 1  79 SER OG   O   8.426  -7.000 -10.931 1.00 . A A .  79 SER OG   1 1 
       20 23754 1 1  80 ALA C    C   2.545  -5.738  -9.490 1.00 . A A .  80 ALA C    1 1 
       20 23755 1 1  80 ALA CA   C   3.549  -6.303 -10.512 1.00 . A A .  80 ALA CA   1 1 
       20 23756 1 1  80 ALA CB   C   2.817  -7.079 -11.604 1.00 . A A .  80 ALA CB   1 1 
       20 23757 1 1  80 ALA H    H   4.462  -8.128  -9.975 1.00 . A A .  80 ALA H    1 1 
       20 23758 1 1  80 ALA N    N   4.651  -7.153 -10.010 1.00 . A A .  80 ALA N    1 1 
       20 23759 1 1  80 ALA O    O   1.673  -4.944  -9.874 1.00 . A A .  80 ALA O    1 1 
       20 23760 1 1  81 LEU C    C   1.915  -4.095  -6.793 1.00 . A A .  81 LEU C    1 1 
       20 23761 1 1  81 LEU CA   C   1.728  -5.585  -7.162 1.00 . A A .  81 LEU CA   1 1 
       20 23762 1 1  81 LEU CB   C   1.801  -6.445  -5.894 1.00 . A A .  81 LEU CB   1 1 
       20 23763 1 1  81 LEU CD1  C   1.809  -8.709  -4.832 1.00 . A A .  81 LEU CD1  1 1 
       20 23764 1 1  81 LEU CD2  C   0.311  -8.317  -6.811 1.00 . A A .  81 LEU CD2  1 1 
       20 23765 1 1  81 LEU CG   C   1.638  -7.953  -6.139 1.00 . A A .  81 LEU CG   1 1 
       20 23766 1 1  81 LEU H    H   3.432  -6.628  -7.880 1.00 . A A .  81 LEU H    1 1 
       20 23767 1 1  81 LEU N    N   2.679  -6.052  -8.208 1.00 . A A .  81 LEU N    1 1 
       20 23768 1 1  81 LEU O    O   2.926  -3.753  -6.166 1.00 . A A .  81 LEU O    1 1 
       20 23769 1 1  82 PRO C    C   1.279  -1.469  -5.319 1.00 . A A .  82 PRO C    1 1 
       20 23770 1 1  82 PRO CA   C   1.034  -1.771  -6.801 1.00 . A A .  82 PRO CA   1 1 
       20 23771 1 1  82 PRO CB   C  -0.274  -1.167  -7.302 1.00 . A A .  82 PRO CB   1 1 
       20 23772 1 1  82 PRO CD   C  -0.364  -3.545  -7.702 1.00 . A A .  82 PRO CD   1 1 
       20 23773 1 1  82 PRO CG   C  -1.243  -2.340  -7.380 1.00 . A A .  82 PRO CG   1 1 
       20 23774 1 1  82 PRO N    N   0.945  -3.218  -7.095 1.00 . A A .  82 PRO N    1 1 
       20 23775 1 1  82 PRO O    O   0.561  -1.948  -4.451 1.00 . A A .  82 PRO O    1 1 
       20 23776 1 1  83 VAL C    C   2.425   1.330  -3.437 1.00 . A A .  83 VAL C    1 1 
       20 23777 1 1  83 VAL CA   C   2.666  -0.165  -3.756 1.00 . A A .  83 VAL CA   1 1 
       20 23778 1 1  83 VAL CB   C   4.144  -0.515  -3.505 1.00 . A A .  83 VAL CB   1 1 
       20 23779 1 1  83 VAL CG1  C   4.472  -0.413  -2.014 1.00 . A A .  83 VAL CG1  1 1 
       20 23780 1 1  83 VAL CG2  C   4.525  -1.945  -3.913 1.00 . A A .  83 VAL CG2  1 1 
       20 23781 1 1  83 VAL H    H   2.645  -0.061  -5.872 1.00 . A A .  83 VAL H    1 1 
       20 23782 1 1  83 VAL N    N   2.216  -0.556  -5.103 1.00 . A A .  83 VAL N    1 1 
       20 23783 1 1  83 VAL O    O   3.031   2.226  -4.014 1.00 . A A .  83 VAL O    1 1 
       20 23784 1 1  84 LEU C    C   1.905   2.973  -0.445 1.00 . A A .  84 LEU C    1 1 
       20 23785 1 1  84 LEU CA   C   1.271   2.820  -1.826 1.00 . A A .  84 LEU CA   1 1 
       20 23786 1 1  84 LEU CB   C  -0.246   2.955  -1.755 1.00 . A A .  84 LEU CB   1 1 
       20 23787 1 1  84 LEU CD1  C  -0.392   5.463  -2.118 1.00 . A A .  84 LEU CD1  1 1 
       20 23788 1 1  84 LEU CD2  C  -2.300   4.227  -1.187 1.00 . A A .  84 LEU CD2  1 1 
       20 23789 1 1  84 LEU CG   C  -0.771   4.288  -1.219 1.00 . A A .  84 LEU CG   1 1 
       20 23790 1 1  84 LEU H    H   1.210   0.720  -1.925 1.00 . A A .  84 LEU H    1 1 
       20 23791 1 1  84 LEU N    N   1.635   1.511  -2.387 1.00 . A A .  84 LEU N    1 1 
       20 23792 1 1  84 LEU O    O   1.600   2.243   0.500 1.00 . A A .  84 LEU O    1 1 
       20 23793 1 1  85 MET C    C   3.047   5.114   1.720 1.00 . A A .  85 MET C    1 1 
       20 23794 1 1  85 MET CA   C   3.725   4.105   0.797 1.00 . A A .  85 MET CA   1 1 
       20 23795 1 1  85 MET CB   C   5.127   4.566   0.391 1.00 . A A .  85 MET CB   1 1 
       20 23796 1 1  85 MET CE   C   5.659   0.877   1.108 1.00 . A A .  85 MET CE   1 1 
       20 23797 1 1  85 MET CG   C   6.035   3.400  -0.009 1.00 . A A .  85 MET CG   1 1 
       20 23798 1 1  85 MET H    H   3.257   4.250  -1.259 1.00 . A A .  85 MET H    1 1 
       20 23799 1 1  85 MET N    N   2.948   3.794  -0.420 1.00 . A A .  85 MET N    1 1 
       20 23800 1 1  85 MET O    O   2.908   6.291   1.406 1.00 . A A .  85 MET O    1 1 
       20 23801 1 1  85 MET SD   S   6.575   2.372   1.409 1.00 . A A .  85 MET SD   1 1 
       20 23802 1 1  86 VAL C    C   3.068   5.892   4.763 1.00 . A A .  86 VAL C    1 1 
       20 23803 1 1  86 VAL CA   C   1.922   5.417   3.866 1.00 . A A .  86 VAL CA   1 1 
       20 23804 1 1  86 VAL CB   C   0.829   4.746   4.698 1.00 . A A .  86 VAL CB   1 1 
       20 23805 1 1  86 VAL CG1  C  -0.055   5.864   5.233 1.00 . A A .  86 VAL CG1  1 1 
       20 23806 1 1  86 VAL CG2  C  -0.065   3.781   3.908 1.00 . A A .  86 VAL CG2  1 1 
       20 23807 1 1  86 VAL H    H   2.710   3.613   3.060 1.00 . A A .  86 VAL H    1 1 
       20 23808 1 1  86 VAL N    N   2.562   4.579   2.836 1.00 . A A .  86 VAL N    1 1 
       20 23809 1 1  86 VAL O    O   3.603   5.193   5.616 1.00 . A A .  86 VAL O    1 1 
       20 23810 1 1  87 THR C    C   4.253   8.831   6.085 1.00 . A A .  87 THR C    1 1 
       20 23811 1 1  87 THR CA   C   4.628   7.773   5.037 1.00 . A A .  87 THR CA   1 1 
       20 23812 1 1  87 THR CB   C   5.633   8.290   3.975 1.00 . A A .  87 THR CB   1 1 
       20 23813 1 1  87 THR CG2  C   4.997   8.832   2.695 1.00 . A A .  87 THR CG2  1 1 
       20 23814 1 1  87 THR H    H   2.919   7.649   3.797 1.00 . A A .  87 THR H    1 1 
       20 23815 1 1  87 THR HG1  H   6.948   9.765   3.825 1.00 . A A .  87 THR HG1  1 1 
       20 23816 1 1  87 THR N    N   3.489   7.092   4.412 1.00 . A A .  87 THR N    1 1 
       20 23817 1 1  87 THR O    O   3.269   9.552   5.958 1.00 . A A .  87 THR O    1 1 
       20 23818 1 1  87 THR OG1  O   6.537   9.219   4.561 1.00 . A A .  87 THR OG1  1 1 
       20 23819 1 1  88 ALA C    C   5.226  11.148   7.997 1.00 . A A .  88 ALA C    1 1 
       20 23820 1 1  88 ALA CA   C   4.877   9.686   8.328 1.00 . A A .  88 ALA CA   1 1 
       20 23821 1 1  88 ALA CB   C   5.765   9.173   9.465 1.00 . A A .  88 ALA CB   1 1 
       20 23822 1 1  88 ALA H    H   5.719   8.070   7.264 1.00 . A A .  88 ALA H    1 1 
       20 23823 1 1  88 ALA N    N   5.015   8.769   7.171 1.00 . A A .  88 ALA N    1 1 
       20 23824 1 1  88 ALA O    O   4.762  12.058   8.679 1.00 . A A .  88 ALA O    1 1 
       20 23825 1 1  89 GLU C    C   6.924  12.600   5.016 1.00 . A A .  89 GLU C    1 1 
       20 23826 1 1  89 GLU CA   C   6.510  12.649   6.482 1.00 . A A .  89 GLU CA   1 1 
       20 23827 1 1  89 GLU CB   C   7.707  13.144   7.295 1.00 . A A .  89 GLU CB   1 1 
       20 23828 1 1  89 GLU CD   C   8.506  14.476   9.278 1.00 . A A .  89 GLU CD   1 1 
       20 23829 1 1  89 GLU CG   C   7.286  14.051   8.456 1.00 . A A .  89 GLU CG   1 1 
       20 23830 1 1  89 GLU H    H   6.316  10.559   6.388 1.00 . A A .  89 GLU H    1 1 
       20 23831 1 1  89 GLU N    N   6.048  11.339   6.966 1.00 . A A .  89 GLU N    1 1 
       20 23832 1 1  89 GLU O    O   7.711  11.747   4.600 1.00 . A A .  89 GLU O    1 1 
       20 23833 1 1  89 GLU OE1  O   8.842  13.723  10.213 1.00 . A A .  89 GLU OE1  1 1 
       20 23834 1 1  89 GLU OE2  O   9.100  15.519   8.932 1.00 . A A .  89 GLU OE2  1 1 
       20 23835 1 1  90 ALA C    C   7.844  14.568   2.623 1.00 . A A .  90 ALA C    1 1 
       20 23836 1 1  90 ALA CA   C   6.651  13.606   2.798 1.00 . A A .  90 ALA CA   1 1 
       20 23837 1 1  90 ALA CB   C   5.401  14.072   2.031 1.00 . A A .  90 ALA CB   1 1 
       20 23838 1 1  90 ALA H    H   5.626  14.114   4.565 1.00 . A A .  90 ALA H    1 1 
       20 23839 1 1  90 ALA N    N   6.335  13.495   4.229 1.00 . A A .  90 ALA N    1 1 
       20 23840 1 1  90 ALA O    O   7.690  15.777   2.461 1.00 . A A .  90 ALA O    1 1 
       20 23841 1 1  91 LYS C    C  11.070  14.250   1.517 1.00 . A A .  91 LYS C    1 1 
       20 23842 1 1  91 LYS CA   C  10.304  14.750   2.743 1.00 . A A .  91 LYS CA   1 1 
       20 23843 1 1  91 LYS CB   C  11.171  14.587   3.996 1.00 . A A .  91 LYS CB   1 1 
       20 23844 1 1  91 LYS CD   C  11.375  15.400   6.436 1.00 . A A .  91 LYS CD   1 1 
       20 23845 1 1  91 LYS CE   C  12.277  14.263   6.922 1.00 . A A .  91 LYS CE   1 1 
       20 23846 1 1  91 LYS CG   C  10.453  15.043   5.267 1.00 . A A .  91 LYS CG   1 1 
       20 23847 1 1  91 LYS H    H   9.131  13.038   3.086 1.00 . A A .  91 LYS H    1 1 
       20 23848 1 1  91 LYS HZ1  H  13.254  15.671   8.047 1.00 . A A .  91 LYS HZ1  1 1 
       20 23849 1 1  91 LYS HZ2  H  12.374  14.606   8.927 1.00 . A A .  91 LYS HZ2  1 1 
       20 23850 1 1  91 LYS HZ3  H  13.794  14.152   8.275 1.00 . A A .  91 LYS HZ3  1 1 
       20 23851 1 1  91 LYS N    N   9.026  14.003   2.845 1.00 . A A .  91 LYS N    1 1 
       20 23852 1 1  91 LYS NZ   N  12.984  14.718   8.138 1.00 . A A .  91 LYS NZ   1 1 
       20 23853 1 1  91 LYS O    O  11.169  13.050   1.270 1.00 . A A .  91 LYS O    1 1 
       20 23854 1 1  92 LYS C    C  13.205  13.614  -0.511 1.00 . A A .  92 LYS C    1 1 
       20 23855 1 1  92 LYS CA   C  12.388  14.925  -0.469 1.00 . A A .  92 LYS CA   1 1 
       20 23856 1 1  92 LYS CB   C  13.161  16.162  -0.963 1.00 . A A .  92 LYS CB   1 1 
       20 23857 1 1  92 LYS CD   C  15.515  16.154   0.004 1.00 . A A .  92 LYS CD   1 1 
       20 23858 1 1  92 LYS CE   C  16.368  16.566   1.207 1.00 . A A .  92 LYS CE   1 1 
       20 23859 1 1  92 LYS CG   C  14.118  16.803   0.035 1.00 . A A .  92 LYS CG   1 1 
       20 23860 1 1  92 LYS H    H  11.451  16.167   0.955 1.00 . A A .  92 LYS H    1 1 
       20 23861 1 1  92 LYS HZ1  H  16.094  18.561   0.868 1.00 . A A .  92 LYS HZ1  1 1 
       20 23862 1 1  92 LYS HZ2  H  17.330  18.218   1.884 1.00 . A A .  92 LYS HZ2  1 1 
       20 23863 1 1  92 LYS HZ3  H  17.514  17.979   0.280 1.00 . A A .  92 LYS HZ3  1 1 
       20 23864 1 1  92 LYS N    N  11.626  15.203   0.767 1.00 . A A .  92 LYS N    1 1 
       20 23865 1 1  92 LYS NZ   N  16.862  17.938   1.043 1.00 . A A .  92 LYS NZ   1 1 
       20 23866 1 1  92 LYS O    O  12.850  12.730  -1.285 1.00 . A A .  92 LYS O    1 1 
       20 23867 1 1  93 GLU C    C  14.110  10.812   0.631 1.00 . A A .  93 GLU C    1 1 
       20 23868 1 1  93 GLU CA   C  14.882  12.144   0.528 1.00 . A A .  93 GLU CA   1 1 
       20 23869 1 1  93 GLU CB   C  16.100  12.244   1.456 1.00 . A A .  93 GLU CB   1 1 
       20 23870 1 1  93 GLU CD   C  15.285  11.280   3.685 1.00 . A A .  93 GLU CD   1 1 
       20 23871 1 1  93 GLU CG   C  15.829  12.501   2.950 1.00 . A A .  93 GLU CG   1 1 
       20 23872 1 1  93 GLU H    H  14.225  14.043   1.219 1.00 . A A .  93 GLU H    1 1 
       20 23873 1 1  93 GLU N    N  14.052  13.368   0.493 1.00 . A A .  93 GLU N    1 1 
       20 23874 1 1  93 GLU O    O  14.377   9.911  -0.163 1.00 . A A .  93 GLU O    1 1 
       20 23875 1 1  93 GLU OE1  O  16.000  10.253   3.720 1.00 . A A .  93 GLU OE1  1 1 
       20 23876 1 1  93 GLU OE2  O  14.145  11.397   4.170 1.00 . A A .  93 GLU OE2  1 1 
       20 23877 1 1  94 ASN C    C  11.375   9.299   0.321 1.00 . A A .  94 ASN C    1 1 
       20 23878 1 1  94 ASN CA   C  12.280   9.490   1.555 1.00 . A A .  94 ASN CA   1 1 
       20 23879 1 1  94 ASN CB   C  11.589   9.234   2.912 1.00 . A A .  94 ASN CB   1 1 
       20 23880 1 1  94 ASN CG   C  10.449  10.154   3.361 1.00 . A A .  94 ASN CG   1 1 
       20 23881 1 1  94 ASN H    H  12.713  11.515   1.997 1.00 . A A .  94 ASN H    1 1 
       20 23882 1 1  94 ASN HD21 H   9.583   8.627   4.369 1.00 . A A .  94 ASN HD21 1 1 
       20 23883 1 1  94 ASN HD22 H   8.863  10.213   4.520 1.00 . A A .  94 ASN HD22 1 1 
       20 23884 1 1  94 ASN N    N  13.065  10.736   1.473 1.00 . A A .  94 ASN N    1 1 
       20 23885 1 1  94 ASN ND2  N   9.565   9.597   4.155 1.00 . A A .  94 ASN ND2  1 1 
       20 23886 1 1  94 ASN O    O  11.205   8.176  -0.133 1.00 . A A .  94 ASN O    1 1 
       20 23887 1 1  94 ASN OD1  O  10.332  11.319   3.034 1.00 . A A .  94 ASN OD1  1 1 
       20 23888 1 1  95 ILE C    C  11.040   9.806  -2.638 1.00 . A A .  95 ILE C    1 1 
       20 23889 1 1  95 ILE CA   C  10.152  10.421  -1.531 1.00 . A A .  95 ILE CA   1 1 
       20 23890 1 1  95 ILE CB   C   9.702  11.858  -1.856 1.00 . A A .  95 ILE CB   1 1 
       20 23891 1 1  95 ILE CD1  C   8.475  13.882  -0.847 1.00 . A A .  95 ILE CD1  1 1 
       20 23892 1 1  95 ILE CG1  C   8.716  12.363  -0.795 1.00 . A A .  95 ILE CG1  1 1 
       20 23893 1 1  95 ILE CG2  C   9.116  11.977  -3.278 1.00 . A A .  95 ILE CG2  1 1 
       20 23894 1 1  95 ILE H    H  11.022  11.310   0.174 1.00 . A A .  95 ILE H    1 1 
       20 23895 1 1  95 ILE N    N  10.924  10.413  -0.265 1.00 . A A .  95 ILE N    1 1 
       20 23896 1 1  95 ILE O    O  10.644   8.833  -3.285 1.00 . A A .  95 ILE O    1 1 
       20 23897 1 1  96 ILE C    C  13.521   8.342  -3.552 1.00 . A A .  96 ILE C    1 1 
       20 23898 1 1  96 ILE CA   C  13.302   9.865  -3.694 1.00 . A A .  96 ILE CA   1 1 
       20 23899 1 1  96 ILE CB   C  14.580  10.723  -3.496 1.00 . A A .  96 ILE CB   1 1 
       20 23900 1 1  96 ILE CD1  C  15.309  13.190  -3.431 1.00 . A A .  96 ILE CD1  1 1 
       20 23901 1 1  96 ILE CG1  C  14.315  12.156  -3.977 1.00 . A A .  96 ILE CG1  1 1 
       20 23902 1 1  96 ILE CG2  C  15.822  10.144  -4.186 1.00 . A A .  96 ILE CG2  1 1 
       20 23903 1 1  96 ILE H    H  12.526  11.136  -2.208 1.00 . A A .  96 ILE H    1 1 
       20 23904 1 1  96 ILE N    N  12.265  10.320  -2.746 1.00 . A A .  96 ILE N    1 1 
       20 23905 1 1  96 ILE O    O  13.218   7.591  -4.476 1.00 . A A .  96 ILE O    1 1 
       20 23906 1 1  97 ALA C    C  12.849   5.595  -2.378 1.00 . A A .  97 ALA C    1 1 
       20 23907 1 1  97 ALA CA   C  14.021   6.499  -1.953 1.00 . A A .  97 ALA CA   1 1 
       20 23908 1 1  97 ALA CB   C  14.249   6.390  -0.441 1.00 . A A .  97 ALA CB   1 1 
       20 23909 1 1  97 ALA H    H  13.962   8.573  -1.571 1.00 . A A .  97 ALA H    1 1 
       20 23910 1 1  97 ALA N    N  13.800   7.923  -2.314 1.00 . A A .  97 ALA N    1 1 
       20 23911 1 1  97 ALA O    O  13.042   4.632  -3.124 1.00 . A A .  97 ALA O    1 1 
       20 23912 1 1  98 ALA C    C  10.178   5.100  -3.862 1.00 . A A .  98 ALA C    1 1 
       20 23913 1 1  98 ALA CA   C  10.375   5.318  -2.360 1.00 . A A .  98 ALA CA   1 1 
       20 23914 1 1  98 ALA CB   C   9.193   6.098  -1.768 1.00 . A A .  98 ALA CB   1 1 
       20 23915 1 1  98 ALA H    H  11.513   6.868  -1.513 1.00 . A A .  98 ALA H    1 1 
       20 23916 1 1  98 ALA N    N  11.637   6.020  -2.039 1.00 . A A .  98 ALA N    1 1 
       20 23917 1 1  98 ALA O    O  10.120   3.958  -4.317 1.00 . A A .  98 ALA O    1 1 
       20 23918 1 1  99 ALA C    C  11.087   5.282  -6.793 1.00 . A A .  99 ALA C    1 1 
       20 23919 1 1  99 ALA CA   C  10.053   6.184  -6.088 1.00 . A A .  99 ALA CA   1 1 
       20 23920 1 1  99 ALA CB   C  10.137   7.622  -6.608 1.00 . A A .  99 ALA CB   1 1 
       20 23921 1 1  99 ALA H    H  10.391   7.103  -4.214 1.00 . A A .  99 ALA H    1 1 
       20 23922 1 1  99 ALA N    N  10.228   6.196  -4.620 1.00 . A A .  99 ALA N    1 1 
       20 23923 1 1  99 ALA O    O  10.712   4.320  -7.456 1.00 . A A .  99 ALA O    1 1 
       20 23924 1 1 100 GLN C    C  13.458   3.183  -6.696 1.00 . A A . 100 GLN C    1 1 
       20 23925 1 1 100 GLN CA   C  13.489   4.696  -6.948 1.00 . A A . 100 GLN CA   1 1 
       20 23926 1 1 100 GLN CB   C  14.803   5.305  -6.451 1.00 . A A . 100 GLN CB   1 1 
       20 23927 1 1 100 GLN CD   C  16.241   7.416  -6.569 1.00 . A A . 100 GLN CD   1 1 
       20 23928 1 1 100 GLN CG   C  14.972   6.710  -7.057 1.00 . A A . 100 GLN CG   1 1 
       20 23929 1 1 100 GLN H    H  12.592   6.115  -5.684 1.00 . A A . 100 GLN H    1 1 
       20 23930 1 1 100 GLN HE21 H  16.604   8.041  -8.445 1.00 . A A . 100 GLN HE21 1 1 
       20 23931 1 1 100 GLN HE22 H  17.729   8.558  -7.208 1.00 . A A . 100 GLN HE22 1 1 
       20 23932 1 1 100 GLN N    N  12.344   5.447  -6.390 1.00 . A A . 100 GLN N    1 1 
       20 23933 1 1 100 GLN NE2  N  16.902   8.074  -7.489 1.00 . A A . 100 GLN NE2  1 1 
       20 23934 1 1 100 GLN O    O  13.914   2.409  -7.528 1.00 . A A . 100 GLN O    1 1 
       20 23935 1 1 100 GLN OE1  O  16.612   7.420  -5.406 1.00 . A A . 100 GLN OE1  1 1 
       20 23936 1 1 101 ALA C    C  11.601   0.646  -5.836 1.00 . A A . 101 ALA C    1 1 
       20 23937 1 1 101 ALA CA   C  12.792   1.370  -5.170 1.00 . A A . 101 ALA CA   1 1 
       20 23938 1 1 101 ALA CB   C  12.736   1.257  -3.646 1.00 . A A . 101 ALA CB   1 1 
       20 23939 1 1 101 ALA H    H  12.716   3.445  -4.805 1.00 . A A . 101 ALA H    1 1 
       20 23940 1 1 101 ALA N    N  12.926   2.789  -5.534 1.00 . A A . 101 ALA N    1 1 
       20 23941 1 1 101 ALA O    O  11.551  -0.589  -5.798 1.00 . A A . 101 ALA O    1 1 
       20 23942 1 1 102 GLY C    C   8.105   1.370  -6.672 1.00 . A A . 102 GLY C    1 1 
       20 23943 1 1 102 GLY CA   C   9.491   0.850  -7.121 1.00 . A A . 102 GLY CA   1 1 
       20 23944 1 1 102 GLY H    H  10.875   2.366  -6.640 1.00 . A A . 102 GLY H    1 1 
       20 23945 1 1 102 GLY N    N  10.681   1.400  -6.432 1.00 . A A . 102 GLY N    1 1 
       20 23946 1 1 102 GLY O    O   7.103   0.960  -7.255 1.00 . A A . 102 GLY O    1 1 
       20 23947 1 1 103 ALA C    C   5.821   3.434  -6.295 1.00 . A A . 103 ALA C    1 1 
       20 23948 1 1 103 ALA CA   C   6.732   2.836  -5.215 1.00 . A A . 103 ALA CA   1 1 
       20 23949 1 1 103 ALA CB   C   6.939   3.882  -4.120 1.00 . A A . 103 ALA CB   1 1 
       20 23950 1 1 103 ALA H    H   8.833   2.637  -5.223 1.00 . A A . 103 ALA H    1 1 
       20 23951 1 1 103 ALA N    N   8.024   2.298  -5.708 1.00 . A A . 103 ALA N    1 1 
       20 23952 1 1 103 ALA O    O   6.133   4.440  -6.927 1.00 . A A . 103 ALA O    1 1 
       20 23953 1 1 104 SER C    C   3.026   4.665  -6.972 1.00 . A A . 104 SER C    1 1 
       20 23954 1 1 104 SER CA   C   3.556   3.253  -7.301 1.00 . A A . 104 SER CA   1 1 
       20 23955 1 1 104 SER CB   C   2.355   2.300  -7.212 1.00 . A A . 104 SER CB   1 1 
       20 23956 1 1 104 SER H    H   4.438   2.014  -5.839 1.00 . A A . 104 SER H    1 1 
       20 23957 1 1 104 SER HG   H   2.682   0.805  -8.489 1.00 . A A . 104 SER HG   1 1 
       20 23958 1 1 104 SER N    N   4.630   2.828  -6.380 1.00 . A A . 104 SER N    1 1 
       20 23959 1 1 104 SER O    O   2.492   5.358  -7.833 1.00 . A A . 104 SER O    1 1 
       20 23960 1 1 104 SER OG   O   2.742   0.949  -7.488 1.00 . A A . 104 SER OG   1 1 
       20 23961 1 1 105 GLY C    C   2.829   6.252  -3.585 1.00 . A A . 105 GLY C    1 1 
       20 23962 1 1 105 GLY CA   C   2.608   6.255  -5.101 1.00 . A A . 105 GLY CA   1 1 
       20 23963 1 1 105 GLY H    H   3.349   4.295  -4.997 1.00 . A A . 105 GLY H    1 1 
       20 23964 1 1 105 GLY N    N   3.044   4.968  -5.679 1.00 . A A . 105 GLY N    1 1 
       20 23965 1 1 105 GLY O    O   3.220   5.239  -2.989 1.00 . A A . 105 GLY O    1 1 
       20 23966 1 1 106 TYR C    C   1.714   8.558  -0.934 1.00 . A A . 106 TYR C    1 1 
       20 23967 1 1 106 TYR CA   C   2.756   7.587  -1.517 1.00 . A A . 106 TYR CA   1 1 
       20 23968 1 1 106 TYR CB   C   4.190   8.011  -1.133 1.00 . A A . 106 TYR CB   1 1 
       20 23969 1 1 106 TYR CD1  C   5.147   9.684  -2.787 1.00 . A A . 106 TYR CD1  1 1 
       20 23970 1 1 106 TYR CD2  C   4.374  10.489  -0.586 1.00 . A A . 106 TYR CD2  1 1 
       20 23971 1 1 106 TYR CE1  C   5.510  11.000  -3.140 1.00 . A A . 106 TYR CE1  1 1 
       20 23972 1 1 106 TYR CE2  C   4.736  11.797  -0.933 1.00 . A A . 106 TYR CE2  1 1 
       20 23973 1 1 106 TYR CG   C   4.580   9.448  -1.526 1.00 . A A . 106 TYR CG   1 1 
       20 23974 1 1 106 TYR CZ   C   5.303  12.041  -2.201 1.00 . A A . 106 TYR CZ   1 1 
       20 23975 1 1 106 TYR H    H   2.268   8.218  -3.463 1.00 . A A . 106 TYR H    1 1 
       20 23976 1 1 106 TYR HH   H   5.416  13.927  -1.789 1.00 . A A . 106 TYR HH   1 1 
       20 23977 1 1 106 TYR N    N   2.611   7.412  -2.978 1.00 . A A . 106 TYR N    1 1 
       20 23978 1 1 106 TYR O    O   1.413   9.587  -1.538 1.00 . A A . 106 TYR O    1 1 
       20 23979 1 1 106 TYR OH   O   5.675  13.304  -2.523 1.00 . A A . 106 TYR OH   1 1 
       20 23980 1 1 107 VAL C    C   0.784   9.348   2.378 1.00 . A A . 107 VAL C    1 1 
       20 23981 1 1 107 VAL CA   C   0.236   9.012   0.981 1.00 . A A . 107 VAL CA   1 1 
       20 23982 1 1 107 VAL CB   C  -1.172   8.375   0.942 1.00 . A A . 107 VAL CB   1 1 
       20 23983 1 1 107 VAL CG1  C  -1.439   7.301   2.003 1.00 . A A . 107 VAL CG1  1 1 
       20 23984 1 1 107 VAL CG2  C  -2.217   9.473   1.058 1.00 . A A . 107 VAL CG2  1 1 
       20 23985 1 1 107 VAL H    H   1.573   7.384   0.714 1.00 . A A . 107 VAL H    1 1 
       20 23986 1 1 107 VAL N    N   1.219   8.195   0.236 1.00 . A A . 107 VAL N    1 1 
       20 23987 1 1 107 VAL O    O   1.397   8.505   3.038 1.00 . A A . 107 VAL O    1 1 
       20 23988 1 1 108 VAL C    C   0.123  11.094   5.025 1.00 . A A . 108 VAL C    1 1 
       20 23989 1 1 108 VAL CA   C   1.252  11.128   3.974 1.00 . A A . 108 VAL CA   1 1 
       20 23990 1 1 108 VAL CB   C   1.947  12.501   3.823 1.00 . A A . 108 VAL CB   1 1 
       20 23991 1 1 108 VAL CG1  C   0.977  13.685   3.650 1.00 . A A . 108 VAL CG1  1 1 
       20 23992 1 1 108 VAL CG2  C   2.886  12.759   4.997 1.00 . A A . 108 VAL CG2  1 1 
       20 23993 1 1 108 VAL H    H   0.461  11.334   2.025 1.00 . A A . 108 VAL H    1 1 
       20 23994 1 1 108 VAL N    N   0.772  10.637   2.676 1.00 . A A . 108 VAL N    1 1 
       20 23995 1 1 108 VAL O    O  -1.023  11.434   4.732 1.00 . A A . 108 VAL O    1 1 
       20 23996 1 1 109 LYS C    C  -0.413  11.664   8.243 1.00 . A A . 109 LYS C    1 1 
       20 23997 1 1 109 LYS CA   C  -0.488  10.442   7.303 1.00 . A A . 109 LYS CA   1 1 
       20 23998 1 1 109 LYS CB   C  -0.303   9.092   8.026 1.00 . A A . 109 LYS CB   1 1 
       20 23999 1 1 109 LYS CD   C   1.154   7.534   9.378 1.00 . A A . 109 LYS CD   1 1 
       20 24000 1 1 109 LYS CE   C   2.101   6.658   8.556 1.00 . A A . 109 LYS CE   1 1 
       20 24001 1 1 109 LYS CG   C   1.032   8.929   8.761 1.00 . A A . 109 LYS CG   1 1 
       20 24002 1 1 109 LYS H    H   1.393  10.222   6.358 1.00 . A A . 109 LYS H    1 1 
       20 24003 1 1 109 LYS HZ1  H   3.530   6.939   9.979 1.00 . A A . 109 LYS HZ1  1 1 
       20 24004 1 1 109 LYS HZ2  H   2.745   5.498  10.089 1.00 . A A . 109 LYS HZ2  1 1 
       20 24005 1 1 109 LYS HZ3  H   3.875   5.729   8.931 1.00 . A A . 109 LYS HZ3  1 1 
       20 24006 1 1 109 LYS N    N   0.462  10.560   6.187 1.00 . A A . 109 LYS N    1 1 
       20 24007 1 1 109 LYS NZ   N   3.150   6.175   9.467 1.00 . A A . 109 LYS NZ   1 1 
       20 24008 1 1 109 LYS O    O   0.691  12.152   8.497 1.00 . A A . 109 LYS O    1 1 
       20 24009 1 1 110 PRO C    C  -3.461  12.132   7.013 1.00 . A A . 110 PRO C    1 1 
       20 24010 1 1 110 PRO CA   C  -2.930  11.727   8.395 1.00 . A A . 110 PRO CA   1 1 
       20 24011 1 1 110 PRO CB   C  -3.789  12.307   9.524 1.00 . A A . 110 PRO CB   1 1 
       20 24012 1 1 110 PRO CD   C  -1.596  13.257   9.726 1.00 . A A . 110 PRO CD   1 1 
       20 24013 1 1 110 PRO CG   C  -3.072  13.599   9.898 1.00 . A A . 110 PRO CG   1 1 
       20 24014 1 1 110 PRO N    N  -1.559  12.196   8.704 1.00 . A A . 110 PRO N    1 1 
       20 24015 1 1 110 PRO O    O  -3.324  13.260   6.558 1.00 . A A . 110 PRO O    1 1 
       20 24016 1 1 111 PHE C    C  -6.246  10.823   5.241 1.00 . A A . 111 PHE C    1 1 
       20 24017 1 1 111 PHE CA   C  -4.776  11.242   5.091 1.00 . A A . 111 PHE CA   1 1 
       20 24018 1 1 111 PHE CB   C  -4.043  10.384   4.056 1.00 . A A . 111 PHE CB   1 1 
       20 24019 1 1 111 PHE CD1  C  -3.227   8.332   5.315 1.00 . A A . 111 PHE CD1  1 1 
       20 24020 1 1 111 PHE CD2  C  -4.957   8.065   3.588 1.00 . A A . 111 PHE CD2  1 1 
       20 24021 1 1 111 PHE CE1  C  -3.324   6.959   5.611 1.00 . A A . 111 PHE CE1  1 1 
       20 24022 1 1 111 PHE CE2  C  -5.032   6.688   3.865 1.00 . A A . 111 PHE CE2  1 1 
       20 24023 1 1 111 PHE CG   C  -4.065   8.878   4.318 1.00 . A A . 111 PHE CG   1 1 
       20 24024 1 1 111 PHE CZ   C  -4.218   6.144   4.895 1.00 . A A . 111 PHE CZ   1 1 
       20 24025 1 1 111 PHE H    H  -4.283  10.278   6.877 1.00 . A A . 111 PHE H    1 1 
       20 24026 1 1 111 PHE N    N  -4.138  11.151   6.422 1.00 . A A . 111 PHE N    1 1 
       20 24027 1 1 111 PHE O    O  -6.571   9.949   6.038 1.00 . A A . 111 PHE O    1 1 
       20 24028 1 1 112 THR C    C  -8.935  10.181   3.314 1.00 . A A . 112 THR C    1 1 
       20 24029 1 1 112 THR CA   C  -8.566  11.136   4.450 1.00 . A A . 112 THR CA   1 1 
       20 24030 1 1 112 THR CB   C  -9.404  12.421   4.299 1.00 . A A . 112 THR CB   1 1 
       20 24031 1 1 112 THR CG2  C  -9.094  13.471   5.373 1.00 . A A . 112 THR CG2  1 1 
       20 24032 1 1 112 THR H    H  -6.815  12.008   3.664 1.00 . A A . 112 THR H    1 1 
       20 24033 1 1 112 THR HG1  H  -9.272  13.955   3.035 1.00 . A A . 112 THR HG1  1 1 
       20 24034 1 1 112 THR N    N  -7.115  11.426   4.426 1.00 . A A . 112 THR N    1 1 
       20 24035 1 1 112 THR O    O  -8.112   9.876   2.449 1.00 . A A . 112 THR O    1 1 
       20 24036 1 1 112 THR OG1  O  -9.264  12.948   2.978 1.00 . A A . 112 THR OG1  1 1 
       20 24037 1 1 113 ALA C    C -10.502   9.534   0.833 1.00 . A A . 113 ALA C    1 1 
       20 24038 1 1 113 ALA CA   C -10.745   8.899   2.221 1.00 . A A . 113 ALA CA   1 1 
       20 24039 1 1 113 ALA CB   C -12.240   8.654   2.460 1.00 . A A . 113 ALA CB   1 1 
       20 24040 1 1 113 ALA H    H -10.805   9.878   4.085 1.00 . A A . 113 ALA H    1 1 
       20 24041 1 1 113 ALA N    N -10.199   9.753   3.304 1.00 . A A . 113 ALA N    1 1 
       20 24042 1 1 113 ALA O    O  -9.984   8.872  -0.064 1.00 . A A . 113 ALA O    1 1 
       20 24043 1 1 114 ALA C    C  -8.933  11.670  -0.865 1.00 . A A . 114 ALA C    1 1 
       20 24044 1 1 114 ALA CA   C -10.410  11.664  -0.439 1.00 . A A . 114 ALA CA   1 1 
       20 24045 1 1 114 ALA CB   C -10.919  13.094  -0.199 1.00 . A A . 114 ALA CB   1 1 
       20 24046 1 1 114 ALA H    H -10.861  11.387   1.594 1.00 . A A . 114 ALA H    1 1 
       20 24047 1 1 114 ALA N    N -10.627  10.864   0.775 1.00 . A A . 114 ALA N    1 1 
       20 24048 1 1 114 ALA O    O  -8.635  11.321  -2.007 1.00 . A A . 114 ALA O    1 1 
       20 24049 1 1 115 THR C    C  -6.152  10.535  -0.710 1.00 . A A . 115 THR C    1 1 
       20 24050 1 1 115 THR CA   C  -6.558  11.907  -0.169 1.00 . A A . 115 THR CA   1 1 
       20 24051 1 1 115 THR CB   C  -5.744  12.172   1.105 1.00 . A A . 115 THR CB   1 1 
       20 24052 1 1 115 THR CG2  C  -4.369  12.753   0.753 1.00 . A A . 115 THR CG2  1 1 
       20 24053 1 1 115 THR H    H  -8.275  12.209   1.015 1.00 . A A . 115 THR H    1 1 
       20 24054 1 1 115 THR HG1  H  -5.820  13.861   2.158 1.00 . A A . 115 THR HG1  1 1 
       20 24055 1 1 115 THR N    N  -8.023  11.919   0.089 1.00 . A A . 115 THR N    1 1 
       20 24056 1 1 115 THR O    O  -5.594  10.431  -1.804 1.00 . A A . 115 THR O    1 1 
       20 24057 1 1 115 THR OG1  O  -6.421  13.070   2.001 1.00 . A A . 115 THR OG1  1 1 
       20 24058 1 1 116 LEU C    C  -6.886   7.774  -1.801 1.00 . A A . 116 LEU C    1 1 
       20 24059 1 1 116 LEU CA   C  -6.412   8.080  -0.367 1.00 . A A . 116 LEU CA   1 1 
       20 24060 1 1 116 LEU CB   C  -7.127   7.204   0.679 1.00 . A A . 116 LEU CB   1 1 
       20 24061 1 1 116 LEU CD1  C  -5.557   5.230   0.296 1.00 . A A . 116 LEU CD1  1 1 
       20 24062 1 1 116 LEU CD2  C  -7.677   4.957   1.603 1.00 . A A . 116 LEU CD2  1 1 
       20 24063 1 1 116 LEU CG   C  -7.007   5.691   0.442 1.00 . A A . 116 LEU CG   1 1 
       20 24064 1 1 116 LEU H    H  -7.167   9.640   0.825 1.00 . A A . 116 LEU H    1 1 
       20 24065 1 1 116 LEU N    N  -6.632   9.495  -0.018 1.00 . A A . 116 LEU N    1 1 
       20 24066 1 1 116 LEU O    O  -6.081   7.396  -2.649 1.00 . A A . 116 LEU O    1 1 
       20 24067 1 1 117 GLU C    C  -7.969   8.567  -4.554 1.00 . A A . 117 GLU C    1 1 
       20 24068 1 1 117 GLU CA   C  -8.777   7.944  -3.406 1.00 . A A . 117 GLU CA   1 1 
       20 24069 1 1 117 GLU CB   C -10.203   8.486  -3.398 1.00 . A A . 117 GLU CB   1 1 
       20 24070 1 1 117 GLU CD   C -11.642   8.754  -5.448 1.00 . A A . 117 GLU CD   1 1 
       20 24071 1 1 117 GLU CG   C -11.067   7.764  -4.443 1.00 . A A . 117 GLU CG   1 1 
       20 24072 1 1 117 GLU H    H  -8.750   8.514  -1.376 1.00 . A A . 117 GLU H    1 1 
       20 24073 1 1 117 GLU N    N  -8.137   8.148  -2.090 1.00 . A A . 117 GLU N    1 1 
       20 24074 1 1 117 GLU O    O  -7.710   7.900  -5.551 1.00 . A A . 117 GLU O    1 1 
       20 24075 1 1 117 GLU OE1  O -10.899   9.134  -6.374 1.00 . A A . 117 GLU OE1  1 1 
       20 24076 1 1 117 GLU OE2  O -12.781   9.211  -5.210 1.00 . A A . 117 GLU OE2  1 1 
       20 24077 1 1 118 GLU C    C  -5.402   9.744  -5.749 1.00 . A A . 118 GLU C    1 1 
       20 24078 1 1 118 GLU CA   C  -6.667  10.515  -5.348 1.00 . A A . 118 GLU CA   1 1 
       20 24079 1 1 118 GLU CB   C  -6.300  11.921  -4.850 1.00 . A A . 118 GLU CB   1 1 
       20 24080 1 1 118 GLU CD   C  -7.166  14.270  -4.473 1.00 . A A . 118 GLU CD   1 1 
       20 24081 1 1 118 GLU CG   C  -7.541  12.811  -4.749 1.00 . A A . 118 GLU CG   1 1 
       20 24082 1 1 118 GLU H    H  -7.712  10.300  -3.509 1.00 . A A . 118 GLU H    1 1 
       20 24083 1 1 118 GLU N    N  -7.488   9.792  -4.342 1.00 . A A . 118 GLU N    1 1 
       20 24084 1 1 118 GLU O    O  -5.167   9.516  -6.935 1.00 . A A . 118 GLU O    1 1 
       20 24085 1 1 118 GLU OE1  O  -6.953  14.586  -3.281 1.00 . A A . 118 GLU OE1  1 1 
       20 24086 1 1 118 GLU OE2  O  -7.111  15.033  -5.455 1.00 . A A . 118 GLU OE2  1 1 
       20 24087 1 1 119 LYS C    C  -3.824   7.084  -5.707 1.00 . A A . 119 LYS C    1 1 
       20 24088 1 1 119 LYS CA   C  -3.500   8.378  -4.919 1.00 . A A . 119 LYS CA   1 1 
       20 24089 1 1 119 LYS CB   C  -2.908   8.009  -3.554 1.00 . A A . 119 LYS CB   1 1 
       20 24090 1 1 119 LYS CD   C  -1.464  10.093  -3.207 1.00 . A A . 119 LYS CD   1 1 
       20 24091 1 1 119 LYS CE   C  -1.358  11.371  -2.371 1.00 . A A . 119 LYS CE   1 1 
       20 24092 1 1 119 LYS CG   C  -2.611   9.220  -2.679 1.00 . A A . 119 LYS CG   1 1 
       20 24093 1 1 119 LYS H    H  -4.993   9.333  -3.788 1.00 . A A . 119 LYS H    1 1 
       20 24094 1 1 119 LYS HZ1  H  -0.062  12.243  -3.663 1.00 . A A . 119 LYS HZ1  1 1 
       20 24095 1 1 119 LYS HZ2  H  -0.047  12.902  -2.164 1.00 . A A . 119 LYS HZ2  1 1 
       20 24096 1 1 119 LYS HZ3  H   0.667  11.455  -2.414 1.00 . A A . 119 LYS HZ3  1 1 
       20 24097 1 1 119 LYS N    N  -4.727   9.190  -4.738 1.00 . A A . 119 LYS N    1 1 
       20 24098 1 1 119 LYS NZ   N  -0.096  12.045  -2.678 1.00 . A A . 119 LYS NZ   1 1 
       20 24099 1 1 119 LYS O    O  -3.175   6.801  -6.716 1.00 . A A . 119 LYS O    1 1 
       20 24100 1 1 120 LEU C    C  -5.610   5.389  -7.477 1.00 . A A . 120 LEU C    1 1 
       20 24101 1 1 120 LEU CA   C  -5.417   5.198  -5.958 1.00 . A A . 120 LEU CA   1 1 
       20 24102 1 1 120 LEU CB   C  -6.742   4.763  -5.323 1.00 . A A . 120 LEU CB   1 1 
       20 24103 1 1 120 LEU CD1  C  -8.016   4.155  -3.251 1.00 . A A . 120 LEU CD1  1 1 
       20 24104 1 1 120 LEU CD2  C  -5.739   3.180  -3.612 1.00 . A A . 120 LEU CD2  1 1 
       20 24105 1 1 120 LEU CG   C  -6.624   4.397  -3.834 1.00 . A A . 120 LEU CG   1 1 
       20 24106 1 1 120 LEU H    H  -5.446   6.745  -4.520 1.00 . A A . 120 LEU H    1 1 
       20 24107 1 1 120 LEU N    N  -4.916   6.430  -5.318 1.00 . A A . 120 LEU N    1 1 
       20 24108 1 1 120 LEU O    O  -5.022   4.658  -8.265 1.00 . A A . 120 LEU O    1 1 
       20 24109 1 1 121 ASN C    C  -5.262   6.957 -10.064 1.00 . A A . 121 ASN C    1 1 
       20 24110 1 1 121 ASN CA   C  -6.558   6.868  -9.235 1.00 . A A . 121 ASN CA   1 1 
       20 24111 1 1 121 ASN CB   C  -7.223   8.244  -9.295 1.00 . A A . 121 ASN CB   1 1 
       20 24112 1 1 121 ASN CG   C  -8.614   8.310  -8.662 1.00 . A A . 121 ASN CG   1 1 
       20 24113 1 1 121 ASN H    H  -6.746   7.057  -7.149 1.00 . A A . 121 ASN H    1 1 
       20 24114 1 1 121 ASN HD21 H  -8.529  10.324  -8.685 1.00 . A A . 121 ASN HD21 1 1 
       20 24115 1 1 121 ASN HD22 H  -9.957   9.571  -8.022 1.00 . A A . 121 ASN HD22 1 1 
       20 24116 1 1 121 ASN N    N  -6.293   6.474  -7.838 1.00 . A A . 121 ASN N    1 1 
       20 24117 1 1 121 ASN ND2  N  -9.062   9.528  -8.460 1.00 . A A . 121 ASN ND2  1 1 
       20 24118 1 1 121 ASN O    O  -5.093   6.253 -11.049 1.00 . A A . 121 ASN O    1 1 
       20 24119 1 1 121 ASN OD1  O  -9.255   7.334  -8.300 1.00 . A A . 121 ASN OD1  1 1 
       20 24120 1 1 122 LYS C    C  -2.254   6.703 -10.445 1.00 . A A . 122 LYS C    1 1 
       20 24121 1 1 122 LYS CA   C  -2.998   8.020 -10.135 1.00 . A A . 122 LYS CA   1 1 
       20 24122 1 1 122 LYS CB   C  -2.249   8.916  -9.149 1.00 . A A . 122 LYS CB   1 1 
       20 24123 1 1 122 LYS CD   C  -0.545  10.781  -8.886 1.00 . A A . 122 LYS CD   1 1 
       20 24124 1 1 122 LYS CE   C   0.208  10.269  -7.660 1.00 . A A . 122 LYS CE   1 1 
       20 24125 1 1 122 LYS CG   C  -1.097   9.680  -9.797 1.00 . A A . 122 LYS CG   1 1 
       20 24126 1 1 122 LYS H    H  -4.563   8.343  -8.756 1.00 . A A . 122 LYS H    1 1 
       20 24127 1 1 122 LYS HZ1  H   1.874  10.014  -8.787 1.00 . A A . 122 LYS HZ1  1 1 
       20 24128 1 1 122 LYS HZ2  H   2.009   9.391  -7.283 1.00 . A A . 122 LYS HZ2  1 1 
       20 24129 1 1 122 LYS HZ3  H   1.129   8.612  -8.402 1.00 . A A . 122 LYS HZ3  1 1 
       20 24130 1 1 122 LYS N    N  -4.330   7.767  -9.545 1.00 . A A . 122 LYS N    1 1 
       20 24131 1 1 122 LYS NZ   N   1.403   9.507  -8.069 1.00 . A A . 122 LYS NZ   1 1 
       20 24132 1 1 122 LYS O    O  -1.881   6.447 -11.595 1.00 . A A . 122 LYS O    1 1 
       20 24133 1 1 123 ILE C    C  -2.330   3.638 -10.679 1.00 . A A . 123 ILE C    1 1 
       20 24134 1 1 123 ILE CA   C  -1.666   4.456  -9.555 1.00 . A A . 123 ILE CA   1 1 
       20 24135 1 1 123 ILE CB   C  -1.744   3.785  -8.171 1.00 . A A . 123 ILE CB   1 1 
       20 24136 1 1 123 ILE CD1  C  -1.122   4.367  -5.709 1.00 . A A . 123 ILE CD1  1 1 
       20 24137 1 1 123 ILE CG1  C  -0.864   4.594  -7.206 1.00 . A A . 123 ILE CG1  1 1 
       20 24138 1 1 123 ILE CG2  C  -1.261   2.325  -8.210 1.00 . A A . 123 ILE CG2  1 1 
       20 24139 1 1 123 ILE H    H  -2.656   6.031  -8.566 1.00 . A A . 123 ILE H    1 1 
       20 24140 1 1 123 ILE N    N  -2.269   5.808  -9.466 1.00 . A A . 123 ILE N    1 1 
       20 24141 1 1 123 ILE O    O  -1.661   3.199 -11.609 1.00 . A A . 123 ILE O    1 1 
       20 24142 1 1 124 PHE C    C  -4.196   3.321 -13.068 1.00 . A A . 124 PHE C    1 1 
       20 24143 1 1 124 PHE CA   C  -4.477   2.849 -11.638 1.00 . A A . 124 PHE CA   1 1 
       20 24144 1 1 124 PHE CB   C  -5.985   2.969 -11.345 1.00 . A A . 124 PHE CB   1 1 
       20 24145 1 1 124 PHE CD1  C  -5.682   1.283  -9.430 1.00 . A A . 124 PHE CD1  1 1 
       20 24146 1 1 124 PHE CD2  C  -7.512   2.923  -9.336 1.00 . A A . 124 PHE CD2  1 1 
       20 24147 1 1 124 PHE CE1  C  -5.937   0.916  -8.092 1.00 . A A . 124 PHE CE1  1 1 
       20 24148 1 1 124 PHE CE2  C  -7.777   2.555  -7.999 1.00 . A A . 124 PHE CE2  1 1 
       20 24149 1 1 124 PHE CG   C  -6.439   2.309 -10.031 1.00 . A A . 124 PHE CG   1 1 
       20 24150 1 1 124 PHE CZ   C  -6.955   1.577  -7.384 1.00 . A A . 124 PHE CZ   1 1 
       20 24151 1 1 124 PHE H    H  -4.189   4.012  -9.893 1.00 . A A . 124 PHE H    1 1 
       20 24152 1 1 124 PHE N    N  -3.668   3.577 -10.635 1.00 . A A . 124 PHE N    1 1 
       20 24153 1 1 124 PHE O    O  -3.827   2.497 -13.904 1.00 . A A . 124 PHE O    1 1 
       20 24154 1 1 125 GLU C    C  -2.527   4.813 -15.151 1.00 . A A . 125 GLU C    1 1 
       20 24155 1 1 125 GLU CA   C  -3.854   5.292 -14.527 1.00 . A A . 125 GLU CA   1 1 
       20 24156 1 1 125 GLU CB   C  -3.914   6.818 -14.366 1.00 . A A . 125 GLU CB   1 1 
       20 24157 1 1 125 GLU CD   C  -5.477   8.745 -13.722 1.00 . A A . 125 GLU CD   1 1 
       20 24158 1 1 125 GLU CG   C  -5.361   7.266 -14.092 1.00 . A A . 125 GLU CG   1 1 
       20 24159 1 1 125 GLU H    H  -4.298   5.261 -12.457 1.00 . A A . 125 GLU H    1 1 
       20 24160 1 1 125 GLU N    N  -4.124   4.635 -13.231 1.00 . A A . 125 GLU N    1 1 
       20 24161 1 1 125 GLU O    O  -2.517   4.383 -16.298 1.00 . A A . 125 GLU O    1 1 
       20 24162 1 1 125 GLU OE1  O  -5.190   9.076 -12.554 1.00 . A A . 125 GLU OE1  1 1 
       20 24163 1 1 125 GLU OE2  O  -5.911   9.513 -14.610 1.00 . A A . 125 GLU OE2  1 1 
       20 24164 1 1 126 LYS C    C  -0.257   2.698 -15.191 1.00 . A A . 126 LYS C    1 1 
       20 24165 1 1 126 LYS CA   C  -0.174   4.162 -14.717 1.00 . A A . 126 LYS CA   1 1 
       20 24166 1 1 126 LYS CB   C   0.833   4.191 -13.553 1.00 . A A . 126 LYS CB   1 1 
       20 24167 1 1 126 LYS CD   C   2.475   5.332 -12.132 1.00 . A A . 126 LYS CD   1 1 
       20 24168 1 1 126 LYS CE   C   3.135   6.628 -11.643 1.00 . A A . 126 LYS CE   1 1 
       20 24169 1 1 126 LYS CG   C   1.263   5.559 -13.050 1.00 . A A . 126 LYS CG   1 1 
       20 24170 1 1 126 LYS H    H  -1.587   4.926 -13.339 1.00 . A A . 126 LYS H    1 1 
       20 24171 1 1 126 LYS HZ1  H   2.662   6.363  -9.676 1.00 . A A . 126 LYS HZ1  1 1 
       20 24172 1 1 126 LYS HZ2  H   3.026   7.898 -10.076 1.00 . A A . 126 LYS HZ2  1 1 
       20 24173 1 1 126 LYS HZ3  H   1.571   7.276 -10.500 1.00 . A A . 126 LYS HZ3  1 1 
       20 24174 1 1 126 LYS N    N  -1.502   4.670 -14.312 1.00 . A A . 126 LYS N    1 1 
       20 24175 1 1 126 LYS NZ   N   2.549   7.075 -10.378 1.00 . A A . 126 LYS NZ   1 1 
       20 24176 1 1 126 LYS O    O   0.195   2.350 -16.277 1.00 . A A . 126 LYS O    1 1 
       20 24177 1 1 127 LEU C    C  -2.086   0.048 -15.690 1.00 . A A . 127 LEU C    1 1 
       20 24178 1 1 127 LEU CA   C  -1.109   0.427 -14.554 1.00 . A A . 127 LEU CA   1 1 
       20 24179 1 1 127 LEU CB   C  -1.645  -0.189 -13.253 1.00 . A A . 127 LEU CB   1 1 
       20 24180 1 1 127 LEU CD1  C  -1.485  -0.388 -10.785 1.00 . A A . 127 LEU CD1  1 1 
       20 24181 1 1 127 LEU CD2  C   0.576  -0.840 -12.169 1.00 . A A . 127 LEU CD2  1 1 
       20 24182 1 1 127 LEU CG   C  -0.714  -0.013 -12.053 1.00 . A A . 127 LEU CG   1 1 
       20 24183 1 1 127 LEU H    H  -1.284   2.236 -13.500 1.00 . A A . 127 LEU H    1 1 
       20 24184 1 1 127 LEU N    N  -0.895   1.880 -14.358 1.00 . A A . 127 LEU N    1 1 
       20 24185 1 1 127 LEU O    O  -2.312  -1.137 -15.936 1.00 . A A . 127 LEU O    1 1 
       20 24186 1 1 128 GLY C    C  -5.203   0.990 -16.810 1.00 . A A . 128 GLY C    1 1 
       20 24187 1 1 128 GLY CA   C  -3.763   0.860 -17.329 1.00 . A A . 128 GLY CA   1 1 
       20 24188 1 1 128 GLY H    H  -2.512   2.007 -16.082 1.00 . A A . 128 GLY H    1 1 
       20 24189 1 1 128 GLY N    N  -2.753   1.050 -16.267 1.00 . A A . 128 GLY N    1 1 
       20 24190 1 1 128 GLY O    O  -6.097   1.392 -17.558 1.00 . A A . 128 GLY O    1 1 
       20 24191 1 1 129 MET C    C  -7.274   2.158 -14.562 1.00 . A A . 129 MET C    1 1 
       20 24192 1 1 129 MET CA   C  -6.737   0.744 -14.861 1.00 . A A . 129 MET CA   1 1 
       20 24193 1 1 129 MET CB   C  -6.766  -0.119 -13.585 1.00 . A A . 129 MET CB   1 1 
       20 24194 1 1 129 MET CE   C  -6.145  -2.471 -11.303 1.00 . A A . 129 MET CE   1 1 
       20 24195 1 1 129 MET CG   C  -6.820  -1.618 -13.894 1.00 . A A . 129 MET CG   1 1 
       20 24196 1 1 129 MET H    H  -4.633   0.480 -14.933 1.00 . A A . 129 MET H    1 1 
       20 24197 1 1 129 MET N    N  -5.413   0.668 -15.525 1.00 . A A . 129 MET N    1 1 
       20 24198 1 1 129 MET O    O  -8.393   2.247 -13.997 1.00 . A A . 129 MET O    1 1 
       20 24199 1 1 129 MET OXT  O  -6.563   3.140 -14.849 1.00 . A A . 129 MET OXT  1 1 
       20 24200 1 1 129 MET SD   S  -7.443  -2.629 -12.500 1.00 . A A . 129 MET SD   1 1 
    stop_

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